data_8YVR
# 
_entry.id   8YVR 
# 
_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   8YVR         pdb_00008yvr 10.2210/pdb8yvr/pdb 
WWPDB D_1300046259 ?            ?                   
# 
_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       2025-03-19 
_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                        8YVR 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'the same protein without ligands' 7FE3 unspecified 
PDB 'the same protein with glucose'    7FE4 unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              miyazaki.takatsugu@shizuoka.ac.jp 
_pdbx_contact_author.name_first         Takatsugu 
_pdbx_contact_author.name_last          Miyazaki 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1809-0641 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nakamura, S.' 1 0000-0002-7815-3387 
'Miyazaki, T.' 2 0000-0003-1809-0641 
# 
_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                   JA 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biosci.Biotechnol.Biochem. 
_citation.journal_id_ASTM           BBBIEJ 
_citation.journal_id_CSD            2094 
_citation.journal_id_ISSN           0916-8451 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            89 
_citation.language                  ? 
_citation.page_first                72 
_citation.page_last                 79 
_citation.title                     
;Structural insights into the inhibition mechanism of glucosidase inhibitors toward kojibiose hydrolase belonging to glycoside hydrolase family 65.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/bbb/zbae158 
_citation.pdbx_database_id_PubMed   39533825 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nakamura, S.' 1 ?                   
primary 'Miyazaki, T.' 2 0000-0003-1809-0641 
# 
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 'Candidate alpha glycoside phosphorylase Glycoside hydrolase family 65' 76489.219 3   ? ? ? ? 
2 non-polymer syn 1-DEOXYNOJIRIMYCIN                                                      163.172   3   ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                                                          62.068    2   ? ? ? ? 
4 water       nat water                                                                   18.015    886 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        alpha-1,2-glucosidase 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHQDPWKLSADKPDSNNYYGETVANGMIGIISSPEPLKVKEVVLAGTYDIYKRGRVSSFIPN
YNLLNMKLAFNGESVQTYNINNYKQELDMRNGAFTGSFQFKDLATVTYSYYALRHLPHCIMMVVNINTQKDTEINVENLL
ETPSSLNNQQNYFQNITNTHVNIPLLTSVAFTPTGRSKIAVSNTFLFDEGKKLQPEILHRMNDADMHAMSFDKKIKAGKT
YSFALIGSLISSDHINDPYNEAERLTIYAALEGKSRLLNRHMQEWNSLWQSDIQVEGDPQAQQDIRSMLYHLYSFTRKST
SLSPSPMGLSGLGYNGHVFWDTEIWMFPPMLLLHPEIAKSMIEYRYQRLDAARKKAAIYGYDGAMFPWESADSGAEETPV
NALTGAFEHHVTGDVAIAAWQYYLVTGDKEWLKEKGWPILKATAEFWASRVEKNDKGEYEIKNVVAADEWAENIDNNAYT
NGTAIRNLQYASKCATVLGVIAPKEWTLIADKILISKMSNGVTREHDSYTDQNIKQADANLLAYPLKLITDKEQIERDLK
YYQTKIPQSDTPAMTQAIFSLLYSRLEDSDQAYHWFKDAYQPNLNPPFRVISECKGGTNPYFSTGAGGVLQAVIMGFGGL
DIDAAGGIKQVKSVLPKNWKKLTITGIGIEKKTFVLTH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHQDPWKLSADKPDSNNYYGETVANGMIGIISSPEPLKVKEVVLAGTYDIYKRGRVSSFIPN
YNLLNMKLAFNGESVQTYNINNYKQELDMRNGAFTGSFQFKDLATVTYSYYALRHLPHCIMMVVNINTQKDTEINVENLL
ETPSSLNNQQNYFQNITNTHVNIPLLTSVAFTPTGRSKIAVSNTFLFDEGKKLQPEILHRMNDADMHAMSFDKKIKAGKT
YSFALIGSLISSDHINDPYNEAERLTIYAALEGKSRLLNRHMQEWNSLWQSDIQVEGDPQAQQDIRSMLYHLYSFTRKST
SLSPSPMGLSGLGYNGHVFWDTEIWMFPPMLLLHPEIAKSMIEYRYQRLDAARKKAAIYGYDGAMFPWESADSGAEETPV
NALTGAFEHHVTGDVAIAAWQYYLVTGDKEWLKEKGWPILKATAEFWASRVEKNDKGEYEIKNVVAADEWAENIDNNAYT
NGTAIRNLQYASKCATVLGVIAPKEWTLIADKILISKMSNGVTREHDSYTDQNIKQADANLLAYPLKLITDKEQIERDLK
YYQTKIPQSDTPAMTQAIFSLLYSRLEDSDQAYHWFKDAYQPNLNPPFRVISECKGGTNPYFSTGAGGVLQAVIMGFGGL
DIDAAGGIKQVKSVLPKNWKKLTITGIGIEKKTFVLTH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1-DEOXYNOJIRIMYCIN NOJ 
3 1,2-ETHANEDIOL     EDO 
4 water              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  GLN n 
1 22  ASP n 
1 23  PRO n 
1 24  TRP n 
1 25  LYS n 
1 26  LEU n 
1 27  SER n 
1 28  ALA n 
1 29  ASP n 
1 30  LYS n 
1 31  PRO n 
1 32  ASP n 
1 33  SER n 
1 34  ASN n 
1 35  ASN n 
1 36  TYR n 
1 37  TYR n 
1 38  GLY n 
1 39  GLU n 
1 40  THR n 
1 41  VAL n 
1 42  ALA n 
1 43  ASN n 
1 44  GLY n 
1 45  MET n 
1 46  ILE n 
1 47  GLY n 
1 48  ILE n 
1 49  ILE n 
1 50  SER n 
1 51  SER n 
1 52  PRO n 
1 53  GLU n 
1 54  PRO n 
1 55  LEU n 
1 56  LYS n 
1 57  VAL n 
1 58  LYS n 
1 59  GLU n 
1 60  VAL n 
1 61  VAL n 
1 62  LEU n 
1 63  ALA n 
1 64  GLY n 
1 65  THR n 
1 66  TYR n 
1 67  ASP n 
1 68  ILE n 
1 69  TYR n 
1 70  LYS n 
1 71  ARG n 
1 72  GLY n 
1 73  ARG n 
1 74  VAL n 
1 75  SER n 
1 76  SER n 
1 77  PHE n 
1 78  ILE n 
1 79  PRO n 
1 80  ASN n 
1 81  TYR n 
1 82  ASN n 
1 83  LEU n 
1 84  LEU n 
1 85  ASN n 
1 86  MET n 
1 87  LYS n 
1 88  LEU n 
1 89  ALA n 
1 90  PHE n 
1 91  ASN n 
1 92  GLY n 
1 93  GLU n 
1 94  SER n 
1 95  VAL n 
1 96  GLN n 
1 97  THR n 
1 98  TYR n 
1 99  ASN n 
1 100 ILE n 
1 101 ASN n 
1 102 ASN n 
1 103 TYR n 
1 104 LYS n 
1 105 GLN n 
1 106 GLU n 
1 107 LEU n 
1 108 ASP n 
1 109 MET n 
1 110 ARG n 
1 111 ASN n 
1 112 GLY n 
1 113 ALA n 
1 114 PHE n 
1 115 THR n 
1 116 GLY n 
1 117 SER n 
1 118 PHE n 
1 119 GLN n 
1 120 PHE n 
1 121 LYS n 
1 122 ASP n 
1 123 LEU n 
1 124 ALA n 
1 125 THR n 
1 126 VAL n 
1 127 THR n 
1 128 TYR n 
1 129 SER n 
1 130 TYR n 
1 131 TYR n 
1 132 ALA n 
1 133 LEU n 
1 134 ARG n 
1 135 HIS n 
1 136 LEU n 
1 137 PRO n 
1 138 HIS n 
1 139 CYS n 
1 140 ILE n 
1 141 MET n 
1 142 MET n 
1 143 VAL n 
1 144 VAL n 
1 145 ASN n 
1 146 ILE n 
1 147 ASN n 
1 148 THR n 
1 149 GLN n 
1 150 LYS n 
1 151 ASP n 
1 152 THR n 
1 153 GLU n 
1 154 ILE n 
1 155 ASN n 
1 156 VAL n 
1 157 GLU n 
1 158 ASN n 
1 159 LEU n 
1 160 LEU n 
1 161 GLU n 
1 162 THR n 
1 163 PRO n 
1 164 SER n 
1 165 SER n 
1 166 LEU n 
1 167 ASN n 
1 168 ASN n 
1 169 GLN n 
1 170 GLN n 
1 171 ASN n 
1 172 TYR n 
1 173 PHE n 
1 174 GLN n 
1 175 ASN n 
1 176 ILE n 
1 177 THR n 
1 178 ASN n 
1 179 THR n 
1 180 HIS n 
1 181 VAL n 
1 182 ASN n 
1 183 ILE n 
1 184 PRO n 
1 185 LEU n 
1 186 LEU n 
1 187 THR n 
1 188 SER n 
1 189 VAL n 
1 190 ALA n 
1 191 PHE n 
1 192 THR n 
1 193 PRO n 
1 194 THR n 
1 195 GLY n 
1 196 ARG n 
1 197 SER n 
1 198 LYS n 
1 199 ILE n 
1 200 ALA n 
1 201 VAL n 
1 202 SER n 
1 203 ASN n 
1 204 THR n 
1 205 PHE n 
1 206 LEU n 
1 207 PHE n 
1 208 ASP n 
1 209 GLU n 
1 210 GLY n 
1 211 LYS n 
1 212 LYS n 
1 213 LEU n 
1 214 GLN n 
1 215 PRO n 
1 216 GLU n 
1 217 ILE n 
1 218 LEU n 
1 219 HIS n 
1 220 ARG n 
1 221 MET n 
1 222 ASN n 
1 223 ASP n 
1 224 ALA n 
1 225 ASP n 
1 226 MET n 
1 227 HIS n 
1 228 ALA n 
1 229 MET n 
1 230 SER n 
1 231 PHE n 
1 232 ASP n 
1 233 LYS n 
1 234 LYS n 
1 235 ILE n 
1 236 LYS n 
1 237 ALA n 
1 238 GLY n 
1 239 LYS n 
1 240 THR n 
1 241 TYR n 
1 242 SER n 
1 243 PHE n 
1 244 ALA n 
1 245 LEU n 
1 246 ILE n 
1 247 GLY n 
1 248 SER n 
1 249 LEU n 
1 250 ILE n 
1 251 SER n 
1 252 SER n 
1 253 ASP n 
1 254 HIS n 
1 255 ILE n 
1 256 ASN n 
1 257 ASP n 
1 258 PRO n 
1 259 TYR n 
1 260 ASN n 
1 261 GLU n 
1 262 ALA n 
1 263 GLU n 
1 264 ARG n 
1 265 LEU n 
1 266 THR n 
1 267 ILE n 
1 268 TYR n 
1 269 ALA n 
1 270 ALA n 
1 271 LEU n 
1 272 GLU n 
1 273 GLY n 
1 274 LYS n 
1 275 SER n 
1 276 ARG n 
1 277 LEU n 
1 278 LEU n 
1 279 ASN n 
1 280 ARG n 
1 281 HIS n 
1 282 MET n 
1 283 GLN n 
1 284 GLU n 
1 285 TRP n 
1 286 ASN n 
1 287 SER n 
1 288 LEU n 
1 289 TRP n 
1 290 GLN n 
1 291 SER n 
1 292 ASP n 
1 293 ILE n 
1 294 GLN n 
1 295 VAL n 
1 296 GLU n 
1 297 GLY n 
1 298 ASP n 
1 299 PRO n 
1 300 GLN n 
1 301 ALA n 
1 302 GLN n 
1 303 GLN n 
1 304 ASP n 
1 305 ILE n 
1 306 ARG n 
1 307 SER n 
1 308 MET n 
1 309 LEU n 
1 310 TYR n 
1 311 HIS n 
1 312 LEU n 
1 313 TYR n 
1 314 SER n 
1 315 PHE n 
1 316 THR n 
1 317 ARG n 
1 318 LYS n 
1 319 SER n 
1 320 THR n 
1 321 SER n 
1 322 LEU n 
1 323 SER n 
1 324 PRO n 
1 325 SER n 
1 326 PRO n 
1 327 MET n 
1 328 GLY n 
1 329 LEU n 
1 330 SER n 
1 331 GLY n 
1 332 LEU n 
1 333 GLY n 
1 334 TYR n 
1 335 ASN n 
1 336 GLY n 
1 337 HIS n 
1 338 VAL n 
1 339 PHE n 
1 340 TRP n 
1 341 ASP n 
1 342 THR n 
1 343 GLU n 
1 344 ILE n 
1 345 TRP n 
1 346 MET n 
1 347 PHE n 
1 348 PRO n 
1 349 PRO n 
1 350 MET n 
1 351 LEU n 
1 352 LEU n 
1 353 LEU n 
1 354 HIS n 
1 355 PRO n 
1 356 GLU n 
1 357 ILE n 
1 358 ALA n 
1 359 LYS n 
1 360 SER n 
1 361 MET n 
1 362 ILE n 
1 363 GLU n 
1 364 TYR n 
1 365 ARG n 
1 366 TYR n 
1 367 GLN n 
1 368 ARG n 
1 369 LEU n 
1 370 ASP n 
1 371 ALA n 
1 372 ALA n 
1 373 ARG n 
1 374 LYS n 
1 375 LYS n 
1 376 ALA n 
1 377 ALA n 
1 378 ILE n 
1 379 TYR n 
1 380 GLY n 
1 381 TYR n 
1 382 ASP n 
1 383 GLY n 
1 384 ALA n 
1 385 MET n 
1 386 PHE n 
1 387 PRO n 
1 388 TRP n 
1 389 GLU n 
1 390 SER n 
1 391 ALA n 
1 392 ASP n 
1 393 SER n 
1 394 GLY n 
1 395 ALA n 
1 396 GLU n 
1 397 GLU n 
1 398 THR n 
1 399 PRO n 
1 400 VAL n 
1 401 ASN n 
1 402 ALA n 
1 403 LEU n 
1 404 THR n 
1 405 GLY n 
1 406 ALA n 
1 407 PHE n 
1 408 GLU n 
1 409 HIS n 
1 410 HIS n 
1 411 VAL n 
1 412 THR n 
1 413 GLY n 
1 414 ASP n 
1 415 VAL n 
1 416 ALA n 
1 417 ILE n 
1 418 ALA n 
1 419 ALA n 
1 420 TRP n 
1 421 GLN n 
1 422 TYR n 
1 423 TYR n 
1 424 LEU n 
1 425 VAL n 
1 426 THR n 
1 427 GLY n 
1 428 ASP n 
1 429 LYS n 
1 430 GLU n 
1 431 TRP n 
1 432 LEU n 
1 433 LYS n 
1 434 GLU n 
1 435 LYS n 
1 436 GLY n 
1 437 TRP n 
1 438 PRO n 
1 439 ILE n 
1 440 LEU n 
1 441 LYS n 
1 442 ALA n 
1 443 THR n 
1 444 ALA n 
1 445 GLU n 
1 446 PHE n 
1 447 TRP n 
1 448 ALA n 
1 449 SER n 
1 450 ARG n 
1 451 VAL n 
1 452 GLU n 
1 453 LYS n 
1 454 ASN n 
1 455 ASP n 
1 456 LYS n 
1 457 GLY n 
1 458 GLU n 
1 459 TYR n 
1 460 GLU n 
1 461 ILE n 
1 462 LYS n 
1 463 ASN n 
1 464 VAL n 
1 465 VAL n 
1 466 ALA n 
1 467 ALA n 
1 468 ASP n 
1 469 GLU n 
1 470 TRP n 
1 471 ALA n 
1 472 GLU n 
1 473 ASN n 
1 474 ILE n 
1 475 ASP n 
1 476 ASN n 
1 477 ASN n 
1 478 ALA n 
1 479 TYR n 
1 480 THR n 
1 481 ASN n 
1 482 GLY n 
1 483 THR n 
1 484 ALA n 
1 485 ILE n 
1 486 ARG n 
1 487 ASN n 
1 488 LEU n 
1 489 GLN n 
1 490 TYR n 
1 491 ALA n 
1 492 SER n 
1 493 LYS n 
1 494 CYS n 
1 495 ALA n 
1 496 THR n 
1 497 VAL n 
1 498 LEU n 
1 499 GLY n 
1 500 VAL n 
1 501 ILE n 
1 502 ALA n 
1 503 PRO n 
1 504 LYS n 
1 505 GLU n 
1 506 TRP n 
1 507 THR n 
1 508 LEU n 
1 509 ILE n 
1 510 ALA n 
1 511 ASP n 
1 512 LYS n 
1 513 ILE n 
1 514 LEU n 
1 515 ILE n 
1 516 SER n 
1 517 LYS n 
1 518 MET n 
1 519 SER n 
1 520 ASN n 
1 521 GLY n 
1 522 VAL n 
1 523 THR n 
1 524 ARG n 
1 525 GLU n 
1 526 HIS n 
1 527 ASP n 
1 528 SER n 
1 529 TYR n 
1 530 THR n 
1 531 ASP n 
1 532 GLN n 
1 533 ASN n 
1 534 ILE n 
1 535 LYS n 
1 536 GLN n 
1 537 ALA n 
1 538 ASP n 
1 539 ALA n 
1 540 ASN n 
1 541 LEU n 
1 542 LEU n 
1 543 ALA n 
1 544 TYR n 
1 545 PRO n 
1 546 LEU n 
1 547 LYS n 
1 548 LEU n 
1 549 ILE n 
1 550 THR n 
1 551 ASP n 
1 552 LYS n 
1 553 GLU n 
1 554 GLN n 
1 555 ILE n 
1 556 GLU n 
1 557 ARG n 
1 558 ASP n 
1 559 LEU n 
1 560 LYS n 
1 561 TYR n 
1 562 TYR n 
1 563 GLN n 
1 564 THR n 
1 565 LYS n 
1 566 ILE n 
1 567 PRO n 
1 568 GLN n 
1 569 SER n 
1 570 ASP n 
1 571 THR n 
1 572 PRO n 
1 573 ALA n 
1 574 MET n 
1 575 THR n 
1 576 GLN n 
1 577 ALA n 
1 578 ILE n 
1 579 PHE n 
1 580 SER n 
1 581 LEU n 
1 582 LEU n 
1 583 TYR n 
1 584 SER n 
1 585 ARG n 
1 586 LEU n 
1 587 GLU n 
1 588 ASP n 
1 589 SER n 
1 590 ASP n 
1 591 GLN n 
1 592 ALA n 
1 593 TYR n 
1 594 HIS n 
1 595 TRP n 
1 596 PHE n 
1 597 LYS n 
1 598 ASP n 
1 599 ALA n 
1 600 TYR n 
1 601 GLN n 
1 602 PRO n 
1 603 ASN n 
1 604 LEU n 
1 605 ASN n 
1 606 PRO n 
1 607 PRO n 
1 608 PHE n 
1 609 ARG n 
1 610 VAL n 
1 611 ILE n 
1 612 SER n 
1 613 GLU n 
1 614 CYS n 
1 615 LYS n 
1 616 GLY n 
1 617 GLY n 
1 618 THR n 
1 619 ASN n 
1 620 PRO n 
1 621 TYR n 
1 622 PHE n 
1 623 SER n 
1 624 THR n 
1 625 GLY n 
1 626 ALA n 
1 627 GLY n 
1 628 GLY n 
1 629 VAL n 
1 630 LEU n 
1 631 GLN n 
1 632 ALA n 
1 633 VAL n 
1 634 ILE n 
1 635 MET n 
1 636 GLY n 
1 637 PHE n 
1 638 GLY n 
1 639 GLY n 
1 640 LEU n 
1 641 ASP n 
1 642 ILE n 
1 643 ASP n 
1 644 ALA n 
1 645 ALA n 
1 646 GLY n 
1 647 GLY n 
1 648 ILE n 
1 649 LYS n 
1 650 GLN n 
1 651 VAL n 
1 652 LYS n 
1 653 SER n 
1 654 VAL n 
1 655 LEU n 
1 656 PRO n 
1 657 LYS n 
1 658 ASN n 
1 659 TRP n 
1 660 LYS n 
1 661 LYS n 
1 662 LEU n 
1 663 THR n 
1 664 ILE n 
1 665 THR n 
1 666 GLY n 
1 667 ILE n 
1 668 GLY n 
1 669 ILE n 
1 670 GLU n 
1 671 LYS n 
1 672 LYS n 
1 673 THR n 
1 674 PHE n 
1 675 VAL n 
1 676 LEU n 
1 677 THR n 
1 678 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   678 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Fjoh_4428 
_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      'Flavobacterium johnsoniae UW101' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     376686 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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               'BL21(DE3)' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET28a 
_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 
EDO non-polymer         . 1,2-ETHANEDIOL     'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
HOH non-polymer         . WATER              ?                 'H2 O'           18.015  
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 
NOJ D-saccharide        . 1-DEOXYNOJIRIMYCIN MORANOLINE        'C6 H13 N O4'    163.172 
PHE 'L-peptide linking' y PHENYLALANINE      ?                 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE            ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE             ?                 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE          ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN         ?                 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE           ?                 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE             ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   4   ?   ?   ?   A . n 
A 1 2   GLY 2   5   ?   ?   ?   A . n 
A 1 3   SER 3   6   ?   ?   ?   A . n 
A 1 4   SER 4   7   ?   ?   ?   A . n 
A 1 5   HIS 5   8   ?   ?   ?   A . n 
A 1 6   HIS 6   9   ?   ?   ?   A . n 
A 1 7   HIS 7   10  ?   ?   ?   A . n 
A 1 8   HIS 8   11  ?   ?   ?   A . n 
A 1 9   HIS 9   12  ?   ?   ?   A . n 
A 1 10  HIS 10  13  ?   ?   ?   A . n 
A 1 11  SER 11  14  ?   ?   ?   A . n 
A 1 12  SER 12  15  ?   ?   ?   A . n 
A 1 13  GLY 13  16  ?   ?   ?   A . n 
A 1 14  LEU 14  17  ?   ?   ?   A . n 
A 1 15  VAL 15  18  ?   ?   ?   A . n 
A 1 16  PRO 16  19  ?   ?   ?   A . n 
A 1 17  ARG 17  20  ?   ?   ?   A . n 
A 1 18  GLY 18  21  ?   ?   ?   A . n 
A 1 19  SER 19  22  ?   ?   ?   A . n 
A 1 20  HIS 20  23  23  HIS HIS A . n 
A 1 21  GLN 21  24  24  GLN GLN A . n 
A 1 22  ASP 22  25  25  ASP ASP A . n 
A 1 23  PRO 23  26  26  PRO PRO A . n 
A 1 24  TRP 24  27  27  TRP TRP A . n 
A 1 25  LYS 25  28  28  LYS LYS A . n 
A 1 26  LEU 26  29  29  LEU LEU A . n 
A 1 27  SER 27  30  30  SER SER A . n 
A 1 28  ALA 28  31  31  ALA ALA A . n 
A 1 29  ASP 29  32  32  ASP ASP A . n 
A 1 30  LYS 30  33  33  LYS LYS A . n 
A 1 31  PRO 31  34  34  PRO PRO A . n 
A 1 32  ASP 32  35  35  ASP ASP A . n 
A 1 33  SER 33  36  36  SER SER A . n 
A 1 34  ASN 34  37  37  ASN ASN A . n 
A 1 35  ASN 35  38  38  ASN ASN A . n 
A 1 36  TYR 36  39  39  TYR TYR A . n 
A 1 37  TYR 37  40  40  TYR TYR A . n 
A 1 38  GLY 38  41  41  GLY GLY A . n 
A 1 39  GLU 39  42  42  GLU GLU A . n 
A 1 40  THR 40  43  43  THR THR A . n 
A 1 41  VAL 41  44  44  VAL VAL A . n 
A 1 42  ALA 42  45  45  ALA ALA A . n 
A 1 43  ASN 43  46  46  ASN ASN A . n 
A 1 44  GLY 44  47  47  GLY GLY A . n 
A 1 45  MET 45  48  48  MET MET A . n 
A 1 46  ILE 46  49  49  ILE ILE A . n 
A 1 47  GLY 47  50  50  GLY GLY A . n 
A 1 48  ILE 48  51  51  ILE ILE A . n 
A 1 49  ILE 49  52  52  ILE ILE A . n 
A 1 50  SER 50  53  53  SER SER A . n 
A 1 51  SER 51  54  54  SER SER A . n 
A 1 52  PRO 52  55  55  PRO PRO A . n 
A 1 53  GLU 53  56  56  GLU GLU A . n 
A 1 54  PRO 54  57  57  PRO PRO A . n 
A 1 55  LEU 55  58  58  LEU LEU A . n 
A 1 56  LYS 56  59  59  LYS LYS A . n 
A 1 57  VAL 57  60  60  VAL VAL A . n 
A 1 58  LYS 58  61  61  LYS LYS A . n 
A 1 59  GLU 59  62  62  GLU GLU A . n 
A 1 60  VAL 60  63  63  VAL VAL A . n 
A 1 61  VAL 61  64  64  VAL VAL A . n 
A 1 62  LEU 62  65  65  LEU LEU A . n 
A 1 63  ALA 63  66  66  ALA ALA A . n 
A 1 64  GLY 64  67  67  GLY GLY A . n 
A 1 65  THR 65  68  68  THR THR A . n 
A 1 66  TYR 66  69  69  TYR TYR A . n 
A 1 67  ASP 67  70  70  ASP ASP A . n 
A 1 68  ILE 68  71  71  ILE ILE A . n 
A 1 69  TYR 69  72  72  TYR TYR A . n 
A 1 70  LYS 70  73  73  LYS LYS A . n 
A 1 71  ARG 71  74  74  ARG ARG A . n 
A 1 72  GLY 72  75  75  GLY GLY A . n 
A 1 73  ARG 73  76  76  ARG ARG A . n 
A 1 74  VAL 74  77  77  VAL VAL A . n 
A 1 75  SER 75  78  78  SER SER A . n 
A 1 76  SER 76  79  79  SER SER A . n 
A 1 77  PHE 77  80  80  PHE PHE A . n 
A 1 78  ILE 78  81  81  ILE ILE A . n 
A 1 79  PRO 79  82  82  PRO PRO A . n 
A 1 80  ASN 80  83  83  ASN ASN A . n 
A 1 81  TYR 81  84  84  TYR TYR A . n 
A 1 82  ASN 82  85  85  ASN ASN A . n 
A 1 83  LEU 83  86  86  LEU LEU A . n 
A 1 84  LEU 84  87  87  LEU LEU A . n 
A 1 85  ASN 85  88  88  ASN ASN A . n 
A 1 86  MET 86  89  89  MET MET A . n 
A 1 87  LYS 87  90  90  LYS LYS A . n 
A 1 88  LEU 88  91  91  LEU LEU A . n 
A 1 89  ALA 89  92  92  ALA ALA A . n 
A 1 90  PHE 90  93  93  PHE PHE A . n 
A 1 91  ASN 91  94  94  ASN ASN A . n 
A 1 92  GLY 92  95  95  GLY GLY A . n 
A 1 93  GLU 93  96  96  GLU GLU A . n 
A 1 94  SER 94  97  97  SER SER A . n 
A 1 95  VAL 95  98  98  VAL VAL A . n 
A 1 96  GLN 96  99  99  GLN GLN A . n 
A 1 97  THR 97  100 100 THR THR A . n 
A 1 98  TYR 98  101 101 TYR TYR A . n 
A 1 99  ASN 99  102 102 ASN ASN A . n 
A 1 100 ILE 100 103 103 ILE ILE A . n 
A 1 101 ASN 101 104 104 ASN ASN A . n 
A 1 102 ASN 102 105 105 ASN ASN A . n 
A 1 103 TYR 103 106 106 TYR TYR A . n 
A 1 104 LYS 104 107 107 LYS LYS A . n 
A 1 105 GLN 105 108 108 GLN GLN A . n 
A 1 106 GLU 106 109 109 GLU GLU A . n 
A 1 107 LEU 107 110 110 LEU LEU A . n 
A 1 108 ASP 108 111 111 ASP ASP A . n 
A 1 109 MET 109 112 112 MET MET A . n 
A 1 110 ARG 110 113 113 ARG ARG A . n 
A 1 111 ASN 111 114 114 ASN ASN A . n 
A 1 112 GLY 112 115 115 GLY GLY A . n 
A 1 113 ALA 113 116 116 ALA ALA A . n 
A 1 114 PHE 114 117 117 PHE PHE A . n 
A 1 115 THR 115 118 118 THR THR A . n 
A 1 116 GLY 116 119 119 GLY GLY A . n 
A 1 117 SER 117 120 120 SER SER A . n 
A 1 118 PHE 118 121 121 PHE PHE A . n 
A 1 119 GLN 119 122 122 GLN GLN A . n 
A 1 120 PHE 120 123 123 PHE PHE A . n 
A 1 121 LYS 121 124 124 LYS LYS A . n 
A 1 122 ASP 122 125 125 ASP ASP A . n 
A 1 123 LEU 123 126 126 LEU LEU A . n 
A 1 124 ALA 124 127 127 ALA ALA A . n 
A 1 125 THR 125 128 128 THR THR A . n 
A 1 126 VAL 126 129 129 VAL VAL A . n 
A 1 127 THR 127 130 130 THR THR A . n 
A 1 128 TYR 128 131 131 TYR TYR A . n 
A 1 129 SER 129 132 132 SER SER A . n 
A 1 130 TYR 130 133 133 TYR TYR A . n 
A 1 131 TYR 131 134 134 TYR TYR A . n 
A 1 132 ALA 132 135 135 ALA ALA A . n 
A 1 133 LEU 133 136 136 LEU LEU A . n 
A 1 134 ARG 134 137 137 ARG ARG A . n 
A 1 135 HIS 135 138 138 HIS HIS A . n 
A 1 136 LEU 136 139 139 LEU LEU A . n 
A 1 137 PRO 137 140 140 PRO PRO A . n 
A 1 138 HIS 138 141 141 HIS HIS A . n 
A 1 139 CYS 139 142 142 CYS CYS A . n 
A 1 140 ILE 140 143 143 ILE ILE A . n 
A 1 141 MET 141 144 144 MET MET A . n 
A 1 142 MET 142 145 145 MET MET A . n 
A 1 143 VAL 143 146 146 VAL VAL A . n 
A 1 144 VAL 144 147 147 VAL VAL A . n 
A 1 145 ASN 145 148 148 ASN ASN A . n 
A 1 146 ILE 146 149 149 ILE ILE A . n 
A 1 147 ASN 147 150 150 ASN ASN A . n 
A 1 148 THR 148 151 151 THR THR A . n 
A 1 149 GLN 149 152 152 GLN GLN A . n 
A 1 150 LYS 150 153 153 LYS LYS A . n 
A 1 151 ASP 151 154 154 ASP ASP A . n 
A 1 152 THR 152 155 155 THR THR A . n 
A 1 153 GLU 153 156 156 GLU GLU A . n 
A 1 154 ILE 154 157 157 ILE ILE A . n 
A 1 155 ASN 155 158 158 ASN ASN A . n 
A 1 156 VAL 156 159 159 VAL VAL A . n 
A 1 157 GLU 157 160 160 GLU GLU A . n 
A 1 158 ASN 158 161 161 ASN ASN A . n 
A 1 159 LEU 159 162 162 LEU LEU A . n 
A 1 160 LEU 160 163 163 LEU LEU A . n 
A 1 161 GLU 161 164 164 GLU GLU A . n 
A 1 162 THR 162 165 165 THR THR A . n 
A 1 163 PRO 163 166 166 PRO PRO A . n 
A 1 164 SER 164 167 167 SER SER A . n 
A 1 165 SER 165 168 168 SER SER A . n 
A 1 166 LEU 166 169 169 LEU LEU A . n 
A 1 167 ASN 167 170 170 ASN ASN A . n 
A 1 168 ASN 168 171 171 ASN ASN A . n 
A 1 169 GLN 169 172 172 GLN GLN A . n 
A 1 170 GLN 170 173 173 GLN GLN A . n 
A 1 171 ASN 171 174 174 ASN ASN A . n 
A 1 172 TYR 172 175 175 TYR TYR A . n 
A 1 173 PHE 173 176 176 PHE PHE A . n 
A 1 174 GLN 174 177 177 GLN GLN A . n 
A 1 175 ASN 175 178 178 ASN ASN A . n 
A 1 176 ILE 176 179 179 ILE ILE A . n 
A 1 177 THR 177 180 180 THR THR A . n 
A 1 178 ASN 178 181 181 ASN ASN A . n 
A 1 179 THR 179 182 182 THR THR A . n 
A 1 180 HIS 180 183 183 HIS HIS A . n 
A 1 181 VAL 181 184 184 VAL VAL A . n 
A 1 182 ASN 182 185 185 ASN ASN A . n 
A 1 183 ILE 183 186 186 ILE ILE A . n 
A 1 184 PRO 184 187 187 PRO PRO A . n 
A 1 185 LEU 185 188 188 LEU LEU A . n 
A 1 186 LEU 186 189 189 LEU LEU A . n 
A 1 187 THR 187 190 190 THR THR A . n 
A 1 188 SER 188 191 191 SER SER A . n 
A 1 189 VAL 189 192 192 VAL VAL A . n 
A 1 190 ALA 190 193 193 ALA ALA A . n 
A 1 191 PHE 191 194 194 PHE PHE A . n 
A 1 192 THR 192 195 195 THR THR A . n 
A 1 193 PRO 193 196 196 PRO PRO A . n 
A 1 194 THR 194 197 197 THR THR A . n 
A 1 195 GLY 195 198 198 GLY GLY A . n 
A 1 196 ARG 196 199 199 ARG ARG A . n 
A 1 197 SER 197 200 200 SER SER A . n 
A 1 198 LYS 198 201 201 LYS LYS A . n 
A 1 199 ILE 199 202 202 ILE ILE A . n 
A 1 200 ALA 200 203 203 ALA ALA A . n 
A 1 201 VAL 201 204 204 VAL VAL A . n 
A 1 202 SER 202 205 205 SER SER A . n 
A 1 203 ASN 203 206 206 ASN ASN A . n 
A 1 204 THR 204 207 207 THR THR A . n 
A 1 205 PHE 205 208 208 PHE PHE A . n 
A 1 206 LEU 206 209 209 LEU LEU A . n 
A 1 207 PHE 207 210 210 PHE PHE A . n 
A 1 208 ASP 208 211 211 ASP ASP A . n 
A 1 209 GLU 209 212 212 GLU GLU A . n 
A 1 210 GLY 210 213 213 GLY GLY A . n 
A 1 211 LYS 211 214 214 LYS LYS A . n 
A 1 212 LYS 212 215 215 LYS LYS A . n 
A 1 213 LEU 213 216 216 LEU LEU A . n 
A 1 214 GLN 214 217 217 GLN GLN A . n 
A 1 215 PRO 215 218 218 PRO PRO A . n 
A 1 216 GLU 216 219 219 GLU GLU A . n 
A 1 217 ILE 217 220 220 ILE ILE A . n 
A 1 218 LEU 218 221 221 LEU LEU A . n 
A 1 219 HIS 219 222 222 HIS HIS A . n 
A 1 220 ARG 220 223 223 ARG ARG A . n 
A 1 221 MET 221 224 224 MET MET A . n 
A 1 222 ASN 222 225 225 ASN ASN A . n 
A 1 223 ASP 223 226 226 ASP ASP A . n 
A 1 224 ALA 224 227 227 ALA ALA A . n 
A 1 225 ASP 225 228 228 ASP ASP A . n 
A 1 226 MET 226 229 229 MET MET A . n 
A 1 227 HIS 227 230 230 HIS HIS A . n 
A 1 228 ALA 228 231 231 ALA ALA A . n 
A 1 229 MET 229 232 232 MET MET A . n 
A 1 230 SER 230 233 233 SER SER A . n 
A 1 231 PHE 231 234 234 PHE PHE A . n 
A 1 232 ASP 232 235 235 ASP ASP A . n 
A 1 233 LYS 233 236 236 LYS LYS A . n 
A 1 234 LYS 234 237 237 LYS LYS A . n 
A 1 235 ILE 235 238 238 ILE ILE A . n 
A 1 236 LYS 236 239 239 LYS LYS A . n 
A 1 237 ALA 237 240 240 ALA ALA A . n 
A 1 238 GLY 238 241 241 GLY GLY A . n 
A 1 239 LYS 239 242 242 LYS LYS A . n 
A 1 240 THR 240 243 243 THR THR A . n 
A 1 241 TYR 241 244 244 TYR TYR A . n 
A 1 242 SER 242 245 245 SER SER A . n 
A 1 243 PHE 243 246 246 PHE PHE A . n 
A 1 244 ALA 244 247 247 ALA ALA A . n 
A 1 245 LEU 245 248 248 LEU LEU A . n 
A 1 246 ILE 246 249 249 ILE ILE A . n 
A 1 247 GLY 247 250 250 GLY GLY A . n 
A 1 248 SER 248 251 251 SER SER A . n 
A 1 249 LEU 249 252 252 LEU LEU A . n 
A 1 250 ILE 250 253 253 ILE ILE A . n 
A 1 251 SER 251 254 254 SER SER A . n 
A 1 252 SER 252 255 255 SER SER A . n 
A 1 253 ASP 253 256 256 ASP ASP A . n 
A 1 254 HIS 254 257 257 HIS HIS A . n 
A 1 255 ILE 255 258 258 ILE ILE A . n 
A 1 256 ASN 256 259 259 ASN ASN A . n 
A 1 257 ASP 257 260 260 ASP ASP A . n 
A 1 258 PRO 258 261 261 PRO PRO A . n 
A 1 259 TYR 259 262 262 TYR TYR A . n 
A 1 260 ASN 260 263 263 ASN ASN A . n 
A 1 261 GLU 261 264 264 GLU GLU A . n 
A 1 262 ALA 262 265 265 ALA ALA A . n 
A 1 263 GLU 263 266 266 GLU GLU A . n 
A 1 264 ARG 264 267 267 ARG ARG A . n 
A 1 265 LEU 265 268 268 LEU LEU A . n 
A 1 266 THR 266 269 269 THR THR A . n 
A 1 267 ILE 267 270 270 ILE ILE A . n 
A 1 268 TYR 268 271 271 TYR TYR A . n 
A 1 269 ALA 269 272 272 ALA ALA A . n 
A 1 270 ALA 270 273 273 ALA ALA A . n 
A 1 271 LEU 271 274 274 LEU LEU A . n 
A 1 272 GLU 272 275 275 GLU GLU A . n 
A 1 273 GLY 273 276 276 GLY GLY A . n 
A 1 274 LYS 274 277 277 LYS LYS A . n 
A 1 275 SER 275 278 278 SER SER A . n 
A 1 276 ARG 276 279 279 ARG ARG A . n 
A 1 277 LEU 277 280 280 LEU LEU A . n 
A 1 278 LEU 278 281 281 LEU LEU A . n 
A 1 279 ASN 279 282 282 ASN ASN A . n 
A 1 280 ARG 280 283 283 ARG ARG A . n 
A 1 281 HIS 281 284 284 HIS HIS A . n 
A 1 282 MET 282 285 285 MET MET A . n 
A 1 283 GLN 283 286 286 GLN GLN A . n 
A 1 284 GLU 284 287 287 GLU GLU A . n 
A 1 285 TRP 285 288 288 TRP TRP A . n 
A 1 286 ASN 286 289 289 ASN ASN A . n 
A 1 287 SER 287 290 290 SER SER A . n 
A 1 288 LEU 288 291 291 LEU LEU A . n 
A 1 289 TRP 289 292 292 TRP TRP A . n 
A 1 290 GLN 290 293 293 GLN GLN A . n 
A 1 291 SER 291 294 294 SER SER A . n 
A 1 292 ASP 292 295 295 ASP ASP A . n 
A 1 293 ILE 293 296 296 ILE ILE A . n 
A 1 294 GLN 294 297 297 GLN GLN A . n 
A 1 295 VAL 295 298 298 VAL VAL A . n 
A 1 296 GLU 296 299 299 GLU GLU A . n 
A 1 297 GLY 297 300 300 GLY GLY A . n 
A 1 298 ASP 298 301 301 ASP ASP A . n 
A 1 299 PRO 299 302 302 PRO PRO A . n 
A 1 300 GLN 300 303 303 GLN GLN A . n 
A 1 301 ALA 301 304 304 ALA ALA A . n 
A 1 302 GLN 302 305 305 GLN GLN A . n 
A 1 303 GLN 303 306 306 GLN GLN A . n 
A 1 304 ASP 304 307 307 ASP ASP A . n 
A 1 305 ILE 305 308 308 ILE ILE A . n 
A 1 306 ARG 306 309 309 ARG ARG A . n 
A 1 307 SER 307 310 310 SER SER A . n 
A 1 308 MET 308 311 311 MET MET A . n 
A 1 309 LEU 309 312 312 LEU LEU A . n 
A 1 310 TYR 310 313 313 TYR TYR A . n 
A 1 311 HIS 311 314 314 HIS HIS A . n 
A 1 312 LEU 312 315 315 LEU LEU A . n 
A 1 313 TYR 313 316 316 TYR TYR A . n 
A 1 314 SER 314 317 317 SER SER A . n 
A 1 315 PHE 315 318 318 PHE PHE A . n 
A 1 316 THR 316 319 319 THR THR A . n 
A 1 317 ARG 317 320 320 ARG ARG A . n 
A 1 318 LYS 318 321 321 LYS LYS A . n 
A 1 319 SER 319 322 322 SER SER A . n 
A 1 320 THR 320 323 323 THR THR A . n 
A 1 321 SER 321 324 324 SER SER A . n 
A 1 322 LEU 322 325 325 LEU LEU A . n 
A 1 323 SER 323 326 326 SER SER A . n 
A 1 324 PRO 324 327 327 PRO PRO A . n 
A 1 325 SER 325 328 328 SER SER A . n 
A 1 326 PRO 326 329 329 PRO PRO A . n 
A 1 327 MET 327 330 330 MET MET A . n 
A 1 328 GLY 328 331 331 GLY GLY A . n 
A 1 329 LEU 329 332 332 LEU LEU A . n 
A 1 330 SER 330 333 333 SER SER A . n 
A 1 331 GLY 331 334 334 GLY GLY A . n 
A 1 332 LEU 332 335 335 LEU LEU A . n 
A 1 333 GLY 333 336 336 GLY GLY A . n 
A 1 334 TYR 334 337 337 TYR TYR A . n 
A 1 335 ASN 335 338 338 ASN ASN A . n 
A 1 336 GLY 336 339 339 GLY GLY A . n 
A 1 337 HIS 337 340 340 HIS HIS A . n 
A 1 338 VAL 338 341 341 VAL VAL A . n 
A 1 339 PHE 339 342 342 PHE PHE A . n 
A 1 340 TRP 340 343 343 TRP TRP A . n 
A 1 341 ASP 341 344 344 ASP ASP A . n 
A 1 342 THR 342 345 345 THR THR A . n 
A 1 343 GLU 343 346 346 GLU GLU A . n 
A 1 344 ILE 344 347 347 ILE ILE A . n 
A 1 345 TRP 345 348 348 TRP TRP A . n 
A 1 346 MET 346 349 349 MET MET A . n 
A 1 347 PHE 347 350 350 PHE PHE A . n 
A 1 348 PRO 348 351 351 PRO PRO A . n 
A 1 349 PRO 349 352 352 PRO PRO A . n 
A 1 350 MET 350 353 353 MET MET A . n 
A 1 351 LEU 351 354 354 LEU LEU A . n 
A 1 352 LEU 352 355 355 LEU LEU A . n 
A 1 353 LEU 353 356 356 LEU LEU A . n 
A 1 354 HIS 354 357 357 HIS HIS A . n 
A 1 355 PRO 355 358 358 PRO PRO A . n 
A 1 356 GLU 356 359 359 GLU GLU A . n 
A 1 357 ILE 357 360 360 ILE ILE A . n 
A 1 358 ALA 358 361 361 ALA ALA A . n 
A 1 359 LYS 359 362 362 LYS LYS A . n 
A 1 360 SER 360 363 363 SER SER A . n 
A 1 361 MET 361 364 364 MET MET A . n 
A 1 362 ILE 362 365 365 ILE ILE A . n 
A 1 363 GLU 363 366 366 GLU GLU A . n 
A 1 364 TYR 364 367 367 TYR TYR A . n 
A 1 365 ARG 365 368 368 ARG ARG A . n 
A 1 366 TYR 366 369 369 TYR TYR A . n 
A 1 367 GLN 367 370 370 GLN GLN A . n 
A 1 368 ARG 368 371 371 ARG ARG A . n 
A 1 369 LEU 369 372 372 LEU LEU A . n 
A 1 370 ASP 370 373 373 ASP ASP A . n 
A 1 371 ALA 371 374 374 ALA ALA A . n 
A 1 372 ALA 372 375 375 ALA ALA A . n 
A 1 373 ARG 373 376 376 ARG ARG A . n 
A 1 374 LYS 374 377 377 LYS LYS A . n 
A 1 375 LYS 375 378 378 LYS LYS A . n 
A 1 376 ALA 376 379 379 ALA ALA A . n 
A 1 377 ALA 377 380 380 ALA ALA A . n 
A 1 378 ILE 378 381 381 ILE ILE A . n 
A 1 379 TYR 379 382 382 TYR TYR A . n 
A 1 380 GLY 380 383 383 GLY GLY A . n 
A 1 381 TYR 381 384 384 TYR TYR A . n 
A 1 382 ASP 382 385 385 ASP ASP A . n 
A 1 383 GLY 383 386 386 GLY GLY A . n 
A 1 384 ALA 384 387 387 ALA ALA A . n 
A 1 385 MET 385 388 388 MET MET A . n 
A 1 386 PHE 386 389 389 PHE PHE A . n 
A 1 387 PRO 387 390 390 PRO PRO A . n 
A 1 388 TRP 388 391 391 TRP TRP A . n 
A 1 389 GLU 389 392 392 GLU GLU A . n 
A 1 390 SER 390 393 393 SER SER A . n 
A 1 391 ALA 391 394 394 ALA ALA A . n 
A 1 392 ASP 392 395 395 ASP ASP A . n 
A 1 393 SER 393 396 396 SER SER A . n 
A 1 394 GLY 394 397 397 GLY GLY A . n 
A 1 395 ALA 395 398 398 ALA ALA A . n 
A 1 396 GLU 396 399 399 GLU GLU A . n 
A 1 397 GLU 397 400 400 GLU GLU A . n 
A 1 398 THR 398 401 401 THR THR A . n 
A 1 399 PRO 399 402 402 PRO PRO A . n 
A 1 400 VAL 400 403 403 VAL VAL A . n 
A 1 401 ASN 401 404 404 ASN ASN A . n 
A 1 402 ALA 402 405 405 ALA ALA A . n 
A 1 403 LEU 403 406 406 LEU LEU A . n 
A 1 404 THR 404 407 407 THR THR A . n 
A 1 405 GLY 405 408 408 GLY GLY A . n 
A 1 406 ALA 406 409 409 ALA ALA A . n 
A 1 407 PHE 407 410 410 PHE PHE A . n 
A 1 408 GLU 408 411 411 GLU GLU A . n 
A 1 409 HIS 409 412 412 HIS HIS A . n 
A 1 410 HIS 410 413 413 HIS HIS A . n 
A 1 411 VAL 411 414 414 VAL VAL A . n 
A 1 412 THR 412 415 415 THR THR A . n 
A 1 413 GLY 413 416 416 GLY GLY A . n 
A 1 414 ASP 414 417 417 ASP ASP A . n 
A 1 415 VAL 415 418 418 VAL VAL A . n 
A 1 416 ALA 416 419 419 ALA ALA A . n 
A 1 417 ILE 417 420 420 ILE ILE A . n 
A 1 418 ALA 418 421 421 ALA ALA A . n 
A 1 419 ALA 419 422 422 ALA ALA A . n 
A 1 420 TRP 420 423 423 TRP TRP A . n 
A 1 421 GLN 421 424 424 GLN GLN A . n 
A 1 422 TYR 422 425 425 TYR TYR A . n 
A 1 423 TYR 423 426 426 TYR TYR A . n 
A 1 424 LEU 424 427 427 LEU LEU A . n 
A 1 425 VAL 425 428 428 VAL VAL A . n 
A 1 426 THR 426 429 429 THR THR A . n 
A 1 427 GLY 427 430 430 GLY GLY A . n 
A 1 428 ASP 428 431 431 ASP ASP A . n 
A 1 429 LYS 429 432 432 LYS LYS A . n 
A 1 430 GLU 430 433 433 GLU GLU A . n 
A 1 431 TRP 431 434 434 TRP TRP A . n 
A 1 432 LEU 432 435 435 LEU LEU A . n 
A 1 433 LYS 433 436 436 LYS LYS A . n 
A 1 434 GLU 434 437 437 GLU GLU A . n 
A 1 435 LYS 435 438 438 LYS LYS A . n 
A 1 436 GLY 436 439 439 GLY GLY A . n 
A 1 437 TRP 437 440 440 TRP TRP A . n 
A 1 438 PRO 438 441 441 PRO PRO A . n 
A 1 439 ILE 439 442 442 ILE ILE A . n 
A 1 440 LEU 440 443 443 LEU LEU A . n 
A 1 441 LYS 441 444 444 LYS LYS A . n 
A 1 442 ALA 442 445 445 ALA ALA A . n 
A 1 443 THR 443 446 446 THR THR A . n 
A 1 444 ALA 444 447 447 ALA ALA A . n 
A 1 445 GLU 445 448 448 GLU GLU A . n 
A 1 446 PHE 446 449 449 PHE PHE A . n 
A 1 447 TRP 447 450 450 TRP TRP A . n 
A 1 448 ALA 448 451 451 ALA ALA A . n 
A 1 449 SER 449 452 452 SER SER A . n 
A 1 450 ARG 450 453 453 ARG ARG A . n 
A 1 451 VAL 451 454 454 VAL VAL A . n 
A 1 452 GLU 452 455 455 GLU GLU A . n 
A 1 453 LYS 453 456 456 LYS LYS A . n 
A 1 454 ASN 454 457 457 ASN ASN A . n 
A 1 455 ASP 455 458 458 ASP ASP A . n 
A 1 456 LYS 456 459 459 LYS LYS A . n 
A 1 457 GLY 457 460 460 GLY GLY A . n 
A 1 458 GLU 458 461 461 GLU GLU A . n 
A 1 459 TYR 459 462 462 TYR TYR A . n 
A 1 460 GLU 460 463 463 GLU GLU A . n 
A 1 461 ILE 461 464 464 ILE ILE A . n 
A 1 462 LYS 462 465 465 LYS LYS A . n 
A 1 463 ASN 463 466 466 ASN ASN A . n 
A 1 464 VAL 464 467 467 VAL VAL A . n 
A 1 465 VAL 465 468 468 VAL VAL A . n 
A 1 466 ALA 466 469 469 ALA ALA A . n 
A 1 467 ALA 467 470 470 ALA ALA A . n 
A 1 468 ASP 468 471 471 ASP ASP A . n 
A 1 469 GLU 469 472 472 GLU GLU A . n 
A 1 470 TRP 470 473 473 TRP TRP A . n 
A 1 471 ALA 471 474 474 ALA ALA A . n 
A 1 472 GLU 472 475 475 GLU GLU A . n 
A 1 473 ASN 473 476 476 ASN ASN A . n 
A 1 474 ILE 474 477 477 ILE ILE A . n 
A 1 475 ASP 475 478 478 ASP ASP A . n 
A 1 476 ASN 476 479 479 ASN ASN A . n 
A 1 477 ASN 477 480 480 ASN ASN A . n 
A 1 478 ALA 478 481 481 ALA ALA A . n 
A 1 479 TYR 479 482 482 TYR TYR A . n 
A 1 480 THR 480 483 483 THR THR A . n 
A 1 481 ASN 481 484 484 ASN ASN A . n 
A 1 482 GLY 482 485 485 GLY GLY A . n 
A 1 483 THR 483 486 486 THR THR A . n 
A 1 484 ALA 484 487 487 ALA ALA A . n 
A 1 485 ILE 485 488 488 ILE ILE A . n 
A 1 486 ARG 486 489 489 ARG ARG A . n 
A 1 487 ASN 487 490 490 ASN ASN A . n 
A 1 488 LEU 488 491 491 LEU LEU A . n 
A 1 489 GLN 489 492 492 GLN GLN A . n 
A 1 490 TYR 490 493 493 TYR TYR A . n 
A 1 491 ALA 491 494 494 ALA ALA A . n 
A 1 492 SER 492 495 495 SER SER A . n 
A 1 493 LYS 493 496 496 LYS LYS A . n 
A 1 494 CYS 494 497 497 CYS CYS A . n 
A 1 495 ALA 495 498 498 ALA ALA A . n 
A 1 496 THR 496 499 499 THR THR A . n 
A 1 497 VAL 497 500 500 VAL VAL A . n 
A 1 498 LEU 498 501 501 LEU LEU A . n 
A 1 499 GLY 499 502 502 GLY GLY A . n 
A 1 500 VAL 500 503 503 VAL VAL A . n 
A 1 501 ILE 501 504 504 ILE ILE A . n 
A 1 502 ALA 502 505 505 ALA ALA A . n 
A 1 503 PRO 503 506 506 PRO PRO A . n 
A 1 504 LYS 504 507 507 LYS LYS A . n 
A 1 505 GLU 505 508 508 GLU GLU A . n 
A 1 506 TRP 506 509 509 TRP TRP A . n 
A 1 507 THR 507 510 510 THR THR A . n 
A 1 508 LEU 508 511 511 LEU LEU A . n 
A 1 509 ILE 509 512 512 ILE ILE A . n 
A 1 510 ALA 510 513 513 ALA ALA A . n 
A 1 511 ASP 511 514 514 ASP ASP A . n 
A 1 512 LYS 512 515 515 LYS LYS A . n 
A 1 513 ILE 513 516 516 ILE ILE A . n 
A 1 514 LEU 514 517 517 LEU LEU A . n 
A 1 515 ILE 515 518 518 ILE ILE A . n 
A 1 516 SER 516 519 519 SER SER A . n 
A 1 517 LYS 517 520 520 LYS LYS A . n 
A 1 518 MET 518 521 521 MET MET A . n 
A 1 519 SER 519 522 522 SER SER A . n 
A 1 520 ASN 520 523 523 ASN ASN A . n 
A 1 521 GLY 521 524 524 GLY GLY A . n 
A 1 522 VAL 522 525 525 VAL VAL A . n 
A 1 523 THR 523 526 526 THR THR A . n 
A 1 524 ARG 524 527 527 ARG ARG A . n 
A 1 525 GLU 525 528 528 GLU GLU A . n 
A 1 526 HIS 526 529 529 HIS HIS A . n 
A 1 527 ASP 527 530 530 ASP ASP A . n 
A 1 528 SER 528 531 531 SER SER A . n 
A 1 529 TYR 529 532 532 TYR TYR A . n 
A 1 530 THR 530 533 533 THR THR A . n 
A 1 531 ASP 531 534 534 ASP ASP A . n 
A 1 532 GLN 532 535 535 GLN GLN A . n 
A 1 533 ASN 533 536 536 ASN ASN A . n 
A 1 534 ILE 534 537 537 ILE ILE A . n 
A 1 535 LYS 535 538 538 LYS LYS A . n 
A 1 536 GLN 536 539 539 GLN GLN A . n 
A 1 537 ALA 537 540 540 ALA ALA A . n 
A 1 538 ASP 538 541 541 ASP ASP A . n 
A 1 539 ALA 539 542 542 ALA ALA A . n 
A 1 540 ASN 540 543 543 ASN ASN A . n 
A 1 541 LEU 541 544 544 LEU LEU A . n 
A 1 542 LEU 542 545 545 LEU LEU A . n 
A 1 543 ALA 543 546 546 ALA ALA A . n 
A 1 544 TYR 544 547 547 TYR TYR A . n 
A 1 545 PRO 545 548 548 PRO PRO A . n 
A 1 546 LEU 546 549 549 LEU LEU A . n 
A 1 547 LYS 547 550 550 LYS LYS A . n 
A 1 548 LEU 548 551 551 LEU LEU A . n 
A 1 549 ILE 549 552 552 ILE ILE A . n 
A 1 550 THR 550 553 553 THR THR A . n 
A 1 551 ASP 551 554 554 ASP ASP A . n 
A 1 552 LYS 552 555 555 LYS LYS A . n 
A 1 553 GLU 553 556 556 GLU GLU A . n 
A 1 554 GLN 554 557 557 GLN GLN A . n 
A 1 555 ILE 555 558 558 ILE ILE A . n 
A 1 556 GLU 556 559 559 GLU GLU A . n 
A 1 557 ARG 557 560 560 ARG ARG A . n 
A 1 558 ASP 558 561 561 ASP ASP A . n 
A 1 559 LEU 559 562 562 LEU LEU A . n 
A 1 560 LYS 560 563 563 LYS LYS A . n 
A 1 561 TYR 561 564 564 TYR TYR A . n 
A 1 562 TYR 562 565 565 TYR TYR A . n 
A 1 563 GLN 563 566 566 GLN GLN A . n 
A 1 564 THR 564 567 567 THR THR A . n 
A 1 565 LYS 565 568 568 LYS LYS A . n 
A 1 566 ILE 566 569 569 ILE ILE A . n 
A 1 567 PRO 567 570 570 PRO PRO A . n 
A 1 568 GLN 568 571 571 GLN GLN A . n 
A 1 569 SER 569 572 572 SER SER A . n 
A 1 570 ASP 570 573 573 ASP ASP A . n 
A 1 571 THR 571 574 574 THR THR A . n 
A 1 572 PRO 572 575 575 PRO PRO A . n 
A 1 573 ALA 573 576 576 ALA ALA A . n 
A 1 574 MET 574 577 577 MET MET A . n 
A 1 575 THR 575 578 578 THR THR A . n 
A 1 576 GLN 576 579 579 GLN GLN A . n 
A 1 577 ALA 577 580 580 ALA ALA A . n 
A 1 578 ILE 578 581 581 ILE ILE A . n 
A 1 579 PHE 579 582 582 PHE PHE A . n 
A 1 580 SER 580 583 583 SER SER A . n 
A 1 581 LEU 581 584 584 LEU LEU A . n 
A 1 582 LEU 582 585 585 LEU LEU A . n 
A 1 583 TYR 583 586 586 TYR TYR A . n 
A 1 584 SER 584 587 587 SER SER A . n 
A 1 585 ARG 585 588 588 ARG ARG A . n 
A 1 586 LEU 586 589 589 LEU LEU A . n 
A 1 587 GLU 587 590 590 GLU GLU A . n 
A 1 588 ASP 588 591 591 ASP ASP A . n 
A 1 589 SER 589 592 592 SER SER A . n 
A 1 590 ASP 590 593 593 ASP ASP A . n 
A 1 591 GLN 591 594 594 GLN GLN A . n 
A 1 592 ALA 592 595 595 ALA ALA A . n 
A 1 593 TYR 593 596 596 TYR TYR A . n 
A 1 594 HIS 594 597 597 HIS HIS A . n 
A 1 595 TRP 595 598 598 TRP TRP A . n 
A 1 596 PHE 596 599 599 PHE PHE A . n 
A 1 597 LYS 597 600 600 LYS LYS A . n 
A 1 598 ASP 598 601 601 ASP ASP A . n 
A 1 599 ALA 599 602 602 ALA ALA A . n 
A 1 600 TYR 600 603 603 TYR TYR A . n 
A 1 601 GLN 601 604 604 GLN GLN A . n 
A 1 602 PRO 602 605 605 PRO PRO A . n 
A 1 603 ASN 603 606 606 ASN ASN A . n 
A 1 604 LEU 604 607 607 LEU LEU A . n 
A 1 605 ASN 605 608 608 ASN ASN A . n 
A 1 606 PRO 606 609 609 PRO PRO A . n 
A 1 607 PRO 607 610 610 PRO PRO A . n 
A 1 608 PHE 608 611 611 PHE PHE A . n 
A 1 609 ARG 609 612 612 ARG ARG A . n 
A 1 610 VAL 610 613 613 VAL VAL A . n 
A 1 611 ILE 611 614 614 ILE ILE A . n 
A 1 612 SER 612 615 615 SER SER A . n 
A 1 613 GLU 613 616 616 GLU GLU A . n 
A 1 614 CYS 614 617 617 CYS CYS A . n 
A 1 615 LYS 615 618 618 LYS LYS A . n 
A 1 616 GLY 616 619 619 GLY GLY A . n 
A 1 617 GLY 617 620 620 GLY GLY A . n 
A 1 618 THR 618 621 621 THR THR A . n 
A 1 619 ASN 619 622 622 ASN ASN A . n 
A 1 620 PRO 620 623 623 PRO PRO A . n 
A 1 621 TYR 621 624 624 TYR TYR A . n 
A 1 622 PHE 622 625 625 PHE PHE A . n 
A 1 623 SER 623 626 626 SER SER A . n 
A 1 624 THR 624 627 627 THR THR A . n 
A 1 625 GLY 625 628 628 GLY GLY A . n 
A 1 626 ALA 626 629 629 ALA ALA A . n 
A 1 627 GLY 627 630 630 GLY GLY A . n 
A 1 628 GLY 628 631 631 GLY GLY A . n 
A 1 629 VAL 629 632 632 VAL VAL A . n 
A 1 630 LEU 630 633 633 LEU LEU A . n 
A 1 631 GLN 631 634 634 GLN GLN A . n 
A 1 632 ALA 632 635 635 ALA ALA A . n 
A 1 633 VAL 633 636 636 VAL VAL A . n 
A 1 634 ILE 634 637 637 ILE ILE A . n 
A 1 635 MET 635 638 638 MET MET A . n 
A 1 636 GLY 636 639 639 GLY GLY A . n 
A 1 637 PHE 637 640 640 PHE PHE A . n 
A 1 638 GLY 638 641 641 GLY GLY A . n 
A 1 639 GLY 639 642 642 GLY GLY A . n 
A 1 640 LEU 640 643 643 LEU LEU A . n 
A 1 641 ASP 641 644 644 ASP ASP A . n 
A 1 642 ILE 642 645 645 ILE ILE A . n 
A 1 643 ASP 643 646 646 ASP ASP A . n 
A 1 644 ALA 644 647 647 ALA ALA A . n 
A 1 645 ALA 645 648 648 ALA ALA A . n 
A 1 646 GLY 646 649 649 GLY GLY A . n 
A 1 647 GLY 647 650 650 GLY GLY A . n 
A 1 648 ILE 648 651 651 ILE ILE A . n 
A 1 649 LYS 649 652 652 LYS LYS A . n 
A 1 650 GLN 650 653 653 GLN GLN A . n 
A 1 651 VAL 651 654 654 VAL VAL A . n 
A 1 652 LYS 652 655 655 LYS LYS A . n 
A 1 653 SER 653 656 656 SER SER A . n 
A 1 654 VAL 654 657 657 VAL VAL A . n 
A 1 655 LEU 655 658 658 LEU LEU A . n 
A 1 656 PRO 656 659 659 PRO PRO A . n 
A 1 657 LYS 657 660 660 LYS LYS A . n 
A 1 658 ASN 658 661 661 ASN ASN A . n 
A 1 659 TRP 659 662 662 TRP TRP A . n 
A 1 660 LYS 660 663 663 LYS LYS A . n 
A 1 661 LYS 661 664 664 LYS LYS A . n 
A 1 662 LEU 662 665 665 LEU LEU A . n 
A 1 663 THR 663 666 666 THR THR A . n 
A 1 664 ILE 664 667 667 ILE ILE A . n 
A 1 665 THR 665 668 668 THR THR A . n 
A 1 666 GLY 666 669 669 GLY GLY A . n 
A 1 667 ILE 667 670 670 ILE ILE A . n 
A 1 668 GLY 668 671 671 GLY GLY A . n 
A 1 669 ILE 669 672 672 ILE ILE A . n 
A 1 670 GLU 670 673 673 GLU GLU A . n 
A 1 671 LYS 671 674 674 LYS LYS A . n 
A 1 672 LYS 672 675 675 LYS LYS A . n 
A 1 673 THR 673 676 676 THR THR A . n 
A 1 674 PHE 674 677 677 PHE PHE A . n 
A 1 675 VAL 675 678 678 VAL VAL A . n 
A 1 676 LEU 676 679 679 LEU LEU A . n 
A 1 677 THR 677 680 680 THR THR A . n 
A 1 678 HIS 678 681 681 HIS HIS A . n 
B 1 1   MET 1   4   ?   ?   ?   B . n 
B 1 2   GLY 2   5   ?   ?   ?   B . n 
B 1 3   SER 3   6   ?   ?   ?   B . n 
B 1 4   SER 4   7   ?   ?   ?   B . n 
B 1 5   HIS 5   8   ?   ?   ?   B . n 
B 1 6   HIS 6   9   ?   ?   ?   B . n 
B 1 7   HIS 7   10  ?   ?   ?   B . n 
B 1 8   HIS 8   11  ?   ?   ?   B . n 
B 1 9   HIS 9   12  ?   ?   ?   B . n 
B 1 10  HIS 10  13  ?   ?   ?   B . n 
B 1 11  SER 11  14  ?   ?   ?   B . n 
B 1 12  SER 12  15  ?   ?   ?   B . n 
B 1 13  GLY 13  16  ?   ?   ?   B . n 
B 1 14  LEU 14  17  ?   ?   ?   B . n 
B 1 15  VAL 15  18  ?   ?   ?   B . n 
B 1 16  PRO 16  19  ?   ?   ?   B . n 
B 1 17  ARG 17  20  ?   ?   ?   B . n 
B 1 18  GLY 18  21  ?   ?   ?   B . n 
B 1 19  SER 19  22  ?   ?   ?   B . n 
B 1 20  HIS 20  23  23  HIS HIS B . n 
B 1 21  GLN 21  24  24  GLN GLN B . n 
B 1 22  ASP 22  25  25  ASP ASP B . n 
B 1 23  PRO 23  26  26  PRO PRO B . n 
B 1 24  TRP 24  27  27  TRP TRP B . n 
B 1 25  LYS 25  28  28  LYS LYS B . n 
B 1 26  LEU 26  29  29  LEU LEU B . n 
B 1 27  SER 27  30  30  SER SER B . n 
B 1 28  ALA 28  31  31  ALA ALA B . n 
B 1 29  ASP 29  32  32  ASP ASP B . n 
B 1 30  LYS 30  33  33  LYS LYS B . n 
B 1 31  PRO 31  34  34  PRO PRO B . n 
B 1 32  ASP 32  35  35  ASP ASP B . n 
B 1 33  SER 33  36  36  SER SER B . n 
B 1 34  ASN 34  37  37  ASN ASN B . n 
B 1 35  ASN 35  38  38  ASN ASN B . n 
B 1 36  TYR 36  39  39  TYR TYR B . n 
B 1 37  TYR 37  40  40  TYR TYR B . n 
B 1 38  GLY 38  41  41  GLY GLY B . n 
B 1 39  GLU 39  42  42  GLU GLU B . n 
B 1 40  THR 40  43  43  THR THR B . n 
B 1 41  VAL 41  44  44  VAL VAL B . n 
B 1 42  ALA 42  45  45  ALA ALA B . n 
B 1 43  ASN 43  46  46  ASN ASN B . n 
B 1 44  GLY 44  47  47  GLY GLY B . n 
B 1 45  MET 45  48  48  MET MET B . n 
B 1 46  ILE 46  49  49  ILE ILE B . n 
B 1 47  GLY 47  50  50  GLY GLY B . n 
B 1 48  ILE 48  51  51  ILE ILE B . n 
B 1 49  ILE 49  52  52  ILE ILE B . n 
B 1 50  SER 50  53  53  SER SER B . n 
B 1 51  SER 51  54  54  SER SER B . n 
B 1 52  PRO 52  55  55  PRO PRO B . n 
B 1 53  GLU 53  56  56  GLU GLU B . n 
B 1 54  PRO 54  57  57  PRO PRO B . n 
B 1 55  LEU 55  58  58  LEU LEU B . n 
B 1 56  LYS 56  59  59  LYS LYS B . n 
B 1 57  VAL 57  60  60  VAL VAL B . n 
B 1 58  LYS 58  61  61  LYS LYS B . n 
B 1 59  GLU 59  62  62  GLU GLU B . n 
B 1 60  VAL 60  63  63  VAL VAL B . n 
B 1 61  VAL 61  64  64  VAL VAL B . n 
B 1 62  LEU 62  65  65  LEU LEU B . n 
B 1 63  ALA 63  66  66  ALA ALA B . n 
B 1 64  GLY 64  67  67  GLY GLY B . n 
B 1 65  THR 65  68  68  THR THR B . n 
B 1 66  TYR 66  69  69  TYR TYR B . n 
B 1 67  ASP 67  70  70  ASP ASP B . n 
B 1 68  ILE 68  71  71  ILE ILE B . n 
B 1 69  TYR 69  72  72  TYR TYR B . n 
B 1 70  LYS 70  73  73  LYS LYS B . n 
B 1 71  ARG 71  74  74  ARG ARG B . n 
B 1 72  GLY 72  75  75  GLY GLY B . n 
B 1 73  ARG 73  76  76  ARG ARG B . n 
B 1 74  VAL 74  77  77  VAL VAL B . n 
B 1 75  SER 75  78  78  SER SER B . n 
B 1 76  SER 76  79  79  SER SER B . n 
B 1 77  PHE 77  80  80  PHE PHE B . n 
B 1 78  ILE 78  81  81  ILE ILE B . n 
B 1 79  PRO 79  82  82  PRO PRO B . n 
B 1 80  ASN 80  83  83  ASN ASN B . n 
B 1 81  TYR 81  84  84  TYR TYR B . n 
B 1 82  ASN 82  85  85  ASN ASN B . n 
B 1 83  LEU 83  86  86  LEU LEU B . n 
B 1 84  LEU 84  87  87  LEU LEU B . n 
B 1 85  ASN 85  88  88  ASN ASN B . n 
B 1 86  MET 86  89  89  MET MET B . n 
B 1 87  LYS 87  90  90  LYS LYS B . n 
B 1 88  LEU 88  91  91  LEU LEU B . n 
B 1 89  ALA 89  92  92  ALA ALA B . n 
B 1 90  PHE 90  93  93  PHE PHE B . n 
B 1 91  ASN 91  94  94  ASN ASN B . n 
B 1 92  GLY 92  95  95  GLY GLY B . n 
B 1 93  GLU 93  96  96  GLU GLU B . n 
B 1 94  SER 94  97  97  SER SER B . n 
B 1 95  VAL 95  98  98  VAL VAL B . n 
B 1 96  GLN 96  99  99  GLN GLN B . n 
B 1 97  THR 97  100 100 THR THR B . n 
B 1 98  TYR 98  101 101 TYR TYR B . n 
B 1 99  ASN 99  102 102 ASN ASN B . n 
B 1 100 ILE 100 103 103 ILE ILE B . n 
B 1 101 ASN 101 104 104 ASN ASN B . n 
B 1 102 ASN 102 105 105 ASN ASN B . n 
B 1 103 TYR 103 106 106 TYR TYR B . n 
B 1 104 LYS 104 107 107 LYS LYS B . n 
B 1 105 GLN 105 108 108 GLN GLN B . n 
B 1 106 GLU 106 109 109 GLU GLU B . n 
B 1 107 LEU 107 110 110 LEU LEU B . n 
B 1 108 ASP 108 111 111 ASP ASP B . n 
B 1 109 MET 109 112 112 MET MET B . n 
B 1 110 ARG 110 113 113 ARG ARG B . n 
B 1 111 ASN 111 114 114 ASN ASN B . n 
B 1 112 GLY 112 115 115 GLY GLY B . n 
B 1 113 ALA 113 116 116 ALA ALA B . n 
B 1 114 PHE 114 117 117 PHE PHE B . n 
B 1 115 THR 115 118 118 THR THR B . n 
B 1 116 GLY 116 119 119 GLY GLY B . n 
B 1 117 SER 117 120 120 SER SER B . n 
B 1 118 PHE 118 121 121 PHE PHE B . n 
B 1 119 GLN 119 122 122 GLN GLN B . n 
B 1 120 PHE 120 123 123 PHE PHE B . n 
B 1 121 LYS 121 124 124 LYS LYS B . n 
B 1 122 ASP 122 125 125 ASP ASP B . n 
B 1 123 LEU 123 126 126 LEU LEU B . n 
B 1 124 ALA 124 127 127 ALA ALA B . n 
B 1 125 THR 125 128 128 THR THR B . n 
B 1 126 VAL 126 129 129 VAL VAL B . n 
B 1 127 THR 127 130 130 THR THR B . n 
B 1 128 TYR 128 131 131 TYR TYR B . n 
B 1 129 SER 129 132 132 SER SER B . n 
B 1 130 TYR 130 133 133 TYR TYR B . n 
B 1 131 TYR 131 134 134 TYR TYR B . n 
B 1 132 ALA 132 135 135 ALA ALA B . n 
B 1 133 LEU 133 136 136 LEU LEU B . n 
B 1 134 ARG 134 137 137 ARG ARG B . n 
B 1 135 HIS 135 138 138 HIS HIS B . n 
B 1 136 LEU 136 139 139 LEU LEU B . n 
B 1 137 PRO 137 140 140 PRO PRO B . n 
B 1 138 HIS 138 141 141 HIS HIS B . n 
B 1 139 CYS 139 142 142 CYS CYS B . n 
B 1 140 ILE 140 143 143 ILE ILE B . n 
B 1 141 MET 141 144 144 MET MET B . n 
B 1 142 MET 142 145 145 MET MET B . n 
B 1 143 VAL 143 146 146 VAL VAL B . n 
B 1 144 VAL 144 147 147 VAL VAL B . n 
B 1 145 ASN 145 148 148 ASN ASN B . n 
B 1 146 ILE 146 149 149 ILE ILE B . n 
B 1 147 ASN 147 150 150 ASN ASN B . n 
B 1 148 THR 148 151 151 THR THR B . n 
B 1 149 GLN 149 152 152 GLN GLN B . n 
B 1 150 LYS 150 153 153 LYS LYS B . n 
B 1 151 ASP 151 154 154 ASP ASP B . n 
B 1 152 THR 152 155 155 THR THR B . n 
B 1 153 GLU 153 156 156 GLU GLU B . n 
B 1 154 ILE 154 157 157 ILE ILE B . n 
B 1 155 ASN 155 158 158 ASN ASN B . n 
B 1 156 VAL 156 159 159 VAL VAL B . n 
B 1 157 GLU 157 160 160 GLU GLU B . n 
B 1 158 ASN 158 161 161 ASN ASN B . n 
B 1 159 LEU 159 162 162 LEU LEU B . n 
B 1 160 LEU 160 163 163 LEU LEU B . n 
B 1 161 GLU 161 164 164 GLU GLU B . n 
B 1 162 THR 162 165 165 THR THR B . n 
B 1 163 PRO 163 166 166 PRO PRO B . n 
B 1 164 SER 164 167 167 SER SER B . n 
B 1 165 SER 165 168 168 SER SER B . n 
B 1 166 LEU 166 169 169 LEU LEU B . n 
B 1 167 ASN 167 170 170 ASN ASN B . n 
B 1 168 ASN 168 171 171 ASN ASN B . n 
B 1 169 GLN 169 172 172 GLN GLN B . n 
B 1 170 GLN 170 173 173 GLN GLN B . n 
B 1 171 ASN 171 174 174 ASN ASN B . n 
B 1 172 TYR 172 175 175 TYR TYR B . n 
B 1 173 PHE 173 176 176 PHE PHE B . n 
B 1 174 GLN 174 177 177 GLN GLN B . n 
B 1 175 ASN 175 178 178 ASN ASN B . n 
B 1 176 ILE 176 179 179 ILE ILE B . n 
B 1 177 THR 177 180 180 THR THR B . n 
B 1 178 ASN 178 181 181 ASN ASN B . n 
B 1 179 THR 179 182 182 THR THR B . n 
B 1 180 HIS 180 183 183 HIS HIS B . n 
B 1 181 VAL 181 184 184 VAL VAL B . n 
B 1 182 ASN 182 185 185 ASN ASN B . n 
B 1 183 ILE 183 186 186 ILE ILE B . n 
B 1 184 PRO 184 187 187 PRO PRO B . n 
B 1 185 LEU 185 188 188 LEU LEU B . n 
B 1 186 LEU 186 189 189 LEU LEU B . n 
B 1 187 THR 187 190 190 THR THR B . n 
B 1 188 SER 188 191 191 SER SER B . n 
B 1 189 VAL 189 192 192 VAL VAL B . n 
B 1 190 ALA 190 193 193 ALA ALA B . n 
B 1 191 PHE 191 194 194 PHE PHE B . n 
B 1 192 THR 192 195 195 THR THR B . n 
B 1 193 PRO 193 196 196 PRO PRO B . n 
B 1 194 THR 194 197 197 THR THR B . n 
B 1 195 GLY 195 198 198 GLY GLY B . n 
B 1 196 ARG 196 199 199 ARG ARG B . n 
B 1 197 SER 197 200 200 SER SER B . n 
B 1 198 LYS 198 201 201 LYS LYS B . n 
B 1 199 ILE 199 202 202 ILE ILE B . n 
B 1 200 ALA 200 203 203 ALA ALA B . n 
B 1 201 VAL 201 204 204 VAL VAL B . n 
B 1 202 SER 202 205 205 SER SER B . n 
B 1 203 ASN 203 206 206 ASN ASN B . n 
B 1 204 THR 204 207 207 THR THR B . n 
B 1 205 PHE 205 208 208 PHE PHE B . n 
B 1 206 LEU 206 209 209 LEU LEU B . n 
B 1 207 PHE 207 210 210 PHE PHE B . n 
B 1 208 ASP 208 211 211 ASP ASP B . n 
B 1 209 GLU 209 212 212 GLU GLU B . n 
B 1 210 GLY 210 213 213 GLY GLY B . n 
B 1 211 LYS 211 214 214 LYS LYS B . n 
B 1 212 LYS 212 215 215 LYS LYS B . n 
B 1 213 LEU 213 216 216 LEU LEU B . n 
B 1 214 GLN 214 217 217 GLN GLN B . n 
B 1 215 PRO 215 218 218 PRO PRO B . n 
B 1 216 GLU 216 219 219 GLU GLU B . n 
B 1 217 ILE 217 220 220 ILE ILE B . n 
B 1 218 LEU 218 221 221 LEU LEU B . n 
B 1 219 HIS 219 222 222 HIS HIS B . n 
B 1 220 ARG 220 223 223 ARG ARG B . n 
B 1 221 MET 221 224 224 MET MET B . n 
B 1 222 ASN 222 225 225 ASN ASN B . n 
B 1 223 ASP 223 226 226 ASP ASP B . n 
B 1 224 ALA 224 227 227 ALA ALA B . n 
B 1 225 ASP 225 228 228 ASP ASP B . n 
B 1 226 MET 226 229 229 MET MET B . n 
B 1 227 HIS 227 230 230 HIS HIS B . n 
B 1 228 ALA 228 231 231 ALA ALA B . n 
B 1 229 MET 229 232 232 MET MET B . n 
B 1 230 SER 230 233 233 SER SER B . n 
B 1 231 PHE 231 234 234 PHE PHE B . n 
B 1 232 ASP 232 235 235 ASP ASP B . n 
B 1 233 LYS 233 236 236 LYS LYS B . n 
B 1 234 LYS 234 237 237 LYS LYS B . n 
B 1 235 ILE 235 238 238 ILE ILE B . n 
B 1 236 LYS 236 239 239 LYS LYS B . n 
B 1 237 ALA 237 240 240 ALA ALA B . n 
B 1 238 GLY 238 241 241 GLY GLY B . n 
B 1 239 LYS 239 242 242 LYS LYS B . n 
B 1 240 THR 240 243 243 THR THR B . n 
B 1 241 TYR 241 244 244 TYR TYR B . n 
B 1 242 SER 242 245 245 SER SER B . n 
B 1 243 PHE 243 246 246 PHE PHE B . n 
B 1 244 ALA 244 247 247 ALA ALA B . n 
B 1 245 LEU 245 248 248 LEU LEU B . n 
B 1 246 ILE 246 249 249 ILE ILE B . n 
B 1 247 GLY 247 250 250 GLY GLY B . n 
B 1 248 SER 248 251 251 SER SER B . n 
B 1 249 LEU 249 252 252 LEU LEU B . n 
B 1 250 ILE 250 253 253 ILE ILE B . n 
B 1 251 SER 251 254 254 SER SER B . n 
B 1 252 SER 252 255 255 SER SER B . n 
B 1 253 ASP 253 256 256 ASP ASP B . n 
B 1 254 HIS 254 257 257 HIS HIS B . n 
B 1 255 ILE 255 258 258 ILE ILE B . n 
B 1 256 ASN 256 259 259 ASN ASN B . n 
B 1 257 ASP 257 260 260 ASP ASP B . n 
B 1 258 PRO 258 261 261 PRO PRO B . n 
B 1 259 TYR 259 262 262 TYR TYR B . n 
B 1 260 ASN 260 263 263 ASN ASN B . n 
B 1 261 GLU 261 264 264 GLU GLU B . n 
B 1 262 ALA 262 265 265 ALA ALA B . n 
B 1 263 GLU 263 266 266 GLU GLU B . n 
B 1 264 ARG 264 267 267 ARG ARG B . n 
B 1 265 LEU 265 268 268 LEU LEU B . n 
B 1 266 THR 266 269 269 THR THR B . n 
B 1 267 ILE 267 270 270 ILE ILE B . n 
B 1 268 TYR 268 271 271 TYR TYR B . n 
B 1 269 ALA 269 272 272 ALA ALA B . n 
B 1 270 ALA 270 273 273 ALA ALA B . n 
B 1 271 LEU 271 274 274 LEU LEU B . n 
B 1 272 GLU 272 275 275 GLU GLU B . n 
B 1 273 GLY 273 276 276 GLY GLY B . n 
B 1 274 LYS 274 277 277 LYS LYS B . n 
B 1 275 SER 275 278 278 SER SER B . n 
B 1 276 ARG 276 279 279 ARG ARG B . n 
B 1 277 LEU 277 280 280 LEU LEU B . n 
B 1 278 LEU 278 281 281 LEU LEU B . n 
B 1 279 ASN 279 282 282 ASN ASN B . n 
B 1 280 ARG 280 283 283 ARG ARG B . n 
B 1 281 HIS 281 284 284 HIS HIS B . n 
B 1 282 MET 282 285 285 MET MET B . n 
B 1 283 GLN 283 286 286 GLN GLN B . n 
B 1 284 GLU 284 287 287 GLU GLU B . n 
B 1 285 TRP 285 288 288 TRP TRP B . n 
B 1 286 ASN 286 289 289 ASN ASN B . n 
B 1 287 SER 287 290 290 SER SER B . n 
B 1 288 LEU 288 291 291 LEU LEU B . n 
B 1 289 TRP 289 292 292 TRP TRP B . n 
B 1 290 GLN 290 293 293 GLN GLN B . n 
B 1 291 SER 291 294 294 SER SER B . n 
B 1 292 ASP 292 295 295 ASP ASP B . n 
B 1 293 ILE 293 296 296 ILE ILE B . n 
B 1 294 GLN 294 297 297 GLN GLN B . n 
B 1 295 VAL 295 298 298 VAL VAL B . n 
B 1 296 GLU 296 299 299 GLU GLU B . n 
B 1 297 GLY 297 300 300 GLY GLY B . n 
B 1 298 ASP 298 301 301 ASP ASP B . n 
B 1 299 PRO 299 302 302 PRO PRO B . n 
B 1 300 GLN 300 303 303 GLN GLN B . n 
B 1 301 ALA 301 304 304 ALA ALA B . n 
B 1 302 GLN 302 305 305 GLN GLN B . n 
B 1 303 GLN 303 306 306 GLN GLN B . n 
B 1 304 ASP 304 307 307 ASP ASP B . n 
B 1 305 ILE 305 308 308 ILE ILE B . n 
B 1 306 ARG 306 309 309 ARG ARG B . n 
B 1 307 SER 307 310 310 SER SER B . n 
B 1 308 MET 308 311 311 MET MET B . n 
B 1 309 LEU 309 312 312 LEU LEU B . n 
B 1 310 TYR 310 313 313 TYR TYR B . n 
B 1 311 HIS 311 314 314 HIS HIS B . n 
B 1 312 LEU 312 315 315 LEU LEU B . n 
B 1 313 TYR 313 316 316 TYR TYR B . n 
B 1 314 SER 314 317 317 SER SER B . n 
B 1 315 PHE 315 318 318 PHE PHE B . n 
B 1 316 THR 316 319 319 THR THR B . n 
B 1 317 ARG 317 320 320 ARG ARG B . n 
B 1 318 LYS 318 321 321 LYS LYS B . n 
B 1 319 SER 319 322 322 SER SER B . n 
B 1 320 THR 320 323 323 THR THR B . n 
B 1 321 SER 321 324 324 SER SER B . n 
B 1 322 LEU 322 325 325 LEU LEU B . n 
B 1 323 SER 323 326 326 SER SER B . n 
B 1 324 PRO 324 327 327 PRO PRO B . n 
B 1 325 SER 325 328 328 SER SER B . n 
B 1 326 PRO 326 329 329 PRO PRO B . n 
B 1 327 MET 327 330 330 MET MET B . n 
B 1 328 GLY 328 331 331 GLY GLY B . n 
B 1 329 LEU 329 332 332 LEU LEU B . n 
B 1 330 SER 330 333 333 SER SER B . n 
B 1 331 GLY 331 334 334 GLY GLY B . n 
B 1 332 LEU 332 335 335 LEU LEU B . n 
B 1 333 GLY 333 336 336 GLY GLY B . n 
B 1 334 TYR 334 337 337 TYR TYR B . n 
B 1 335 ASN 335 338 338 ASN ASN B . n 
B 1 336 GLY 336 339 339 GLY GLY B . n 
B 1 337 HIS 337 340 340 HIS HIS B . n 
B 1 338 VAL 338 341 341 VAL VAL B . n 
B 1 339 PHE 339 342 342 PHE PHE B . n 
B 1 340 TRP 340 343 343 TRP TRP B . n 
B 1 341 ASP 341 344 344 ASP ASP B . n 
B 1 342 THR 342 345 345 THR THR B . n 
B 1 343 GLU 343 346 346 GLU GLU B . n 
B 1 344 ILE 344 347 347 ILE ILE B . n 
B 1 345 TRP 345 348 348 TRP TRP B . n 
B 1 346 MET 346 349 349 MET MET B . n 
B 1 347 PHE 347 350 350 PHE PHE B . n 
B 1 348 PRO 348 351 351 PRO PRO B . n 
B 1 349 PRO 349 352 352 PRO PRO B . n 
B 1 350 MET 350 353 353 MET MET B . n 
B 1 351 LEU 351 354 354 LEU LEU B . n 
B 1 352 LEU 352 355 355 LEU LEU B . n 
B 1 353 LEU 353 356 356 LEU LEU B . n 
B 1 354 HIS 354 357 357 HIS HIS B . n 
B 1 355 PRO 355 358 358 PRO PRO B . n 
B 1 356 GLU 356 359 359 GLU GLU B . n 
B 1 357 ILE 357 360 360 ILE ILE B . n 
B 1 358 ALA 358 361 361 ALA ALA B . n 
B 1 359 LYS 359 362 362 LYS LYS B . n 
B 1 360 SER 360 363 363 SER SER B . n 
B 1 361 MET 361 364 364 MET MET B . n 
B 1 362 ILE 362 365 365 ILE ILE B . n 
B 1 363 GLU 363 366 366 GLU GLU B . n 
B 1 364 TYR 364 367 367 TYR TYR B . n 
B 1 365 ARG 365 368 368 ARG ARG B . n 
B 1 366 TYR 366 369 369 TYR TYR B . n 
B 1 367 GLN 367 370 370 GLN GLN B . n 
B 1 368 ARG 368 371 371 ARG ARG B . n 
B 1 369 LEU 369 372 372 LEU LEU B . n 
B 1 370 ASP 370 373 373 ASP ASP B . n 
B 1 371 ALA 371 374 374 ALA ALA B . n 
B 1 372 ALA 372 375 375 ALA ALA B . n 
B 1 373 ARG 373 376 376 ARG ARG B . n 
B 1 374 LYS 374 377 377 LYS LYS B . n 
B 1 375 LYS 375 378 378 LYS LYS B . n 
B 1 376 ALA 376 379 379 ALA ALA B . n 
B 1 377 ALA 377 380 380 ALA ALA B . n 
B 1 378 ILE 378 381 381 ILE ILE B . n 
B 1 379 TYR 379 382 382 TYR TYR B . n 
B 1 380 GLY 380 383 383 GLY GLY B . n 
B 1 381 TYR 381 384 384 TYR TYR B . n 
B 1 382 ASP 382 385 385 ASP ASP B . n 
B 1 383 GLY 383 386 386 GLY GLY B . n 
B 1 384 ALA 384 387 387 ALA ALA B . n 
B 1 385 MET 385 388 388 MET MET B . n 
B 1 386 PHE 386 389 389 PHE PHE B . n 
B 1 387 PRO 387 390 390 PRO PRO B . n 
B 1 388 TRP 388 391 391 TRP TRP B . n 
B 1 389 GLU 389 392 392 GLU GLU B . n 
B 1 390 SER 390 393 393 SER SER B . n 
B 1 391 ALA 391 394 394 ALA ALA B . n 
B 1 392 ASP 392 395 395 ASP ASP B . n 
B 1 393 SER 393 396 396 SER SER B . n 
B 1 394 GLY 394 397 397 GLY GLY B . n 
B 1 395 ALA 395 398 398 ALA ALA B . n 
B 1 396 GLU 396 399 399 GLU GLU B . n 
B 1 397 GLU 397 400 400 GLU GLU B . n 
B 1 398 THR 398 401 401 THR THR B . n 
B 1 399 PRO 399 402 402 PRO PRO B . n 
B 1 400 VAL 400 403 403 VAL VAL B . n 
B 1 401 ASN 401 404 404 ASN ASN B . n 
B 1 402 ALA 402 405 405 ALA ALA B . n 
B 1 403 LEU 403 406 406 LEU LEU B . n 
B 1 404 THR 404 407 407 THR THR B . n 
B 1 405 GLY 405 408 408 GLY GLY B . n 
B 1 406 ALA 406 409 409 ALA ALA B . n 
B 1 407 PHE 407 410 410 PHE PHE B . n 
B 1 408 GLU 408 411 411 GLU GLU B . n 
B 1 409 HIS 409 412 412 HIS HIS B . n 
B 1 410 HIS 410 413 413 HIS HIS B . n 
B 1 411 VAL 411 414 414 VAL VAL B . n 
B 1 412 THR 412 415 415 THR THR B . n 
B 1 413 GLY 413 416 416 GLY GLY B . n 
B 1 414 ASP 414 417 417 ASP ASP B . n 
B 1 415 VAL 415 418 418 VAL VAL B . n 
B 1 416 ALA 416 419 419 ALA ALA B . n 
B 1 417 ILE 417 420 420 ILE ILE B . n 
B 1 418 ALA 418 421 421 ALA ALA B . n 
B 1 419 ALA 419 422 422 ALA ALA B . n 
B 1 420 TRP 420 423 423 TRP TRP B . n 
B 1 421 GLN 421 424 424 GLN GLN B . n 
B 1 422 TYR 422 425 425 TYR TYR B . n 
B 1 423 TYR 423 426 426 TYR TYR B . n 
B 1 424 LEU 424 427 427 LEU LEU B . n 
B 1 425 VAL 425 428 428 VAL VAL B . n 
B 1 426 THR 426 429 429 THR THR B . n 
B 1 427 GLY 427 430 430 GLY GLY B . n 
B 1 428 ASP 428 431 431 ASP ASP B . n 
B 1 429 LYS 429 432 432 LYS LYS B . n 
B 1 430 GLU 430 433 433 GLU GLU B . n 
B 1 431 TRP 431 434 434 TRP TRP B . n 
B 1 432 LEU 432 435 435 LEU LEU B . n 
B 1 433 LYS 433 436 436 LYS LYS B . n 
B 1 434 GLU 434 437 437 GLU GLU B . n 
B 1 435 LYS 435 438 438 LYS LYS B . n 
B 1 436 GLY 436 439 439 GLY GLY B . n 
B 1 437 TRP 437 440 440 TRP TRP B . n 
B 1 438 PRO 438 441 441 PRO PRO B . n 
B 1 439 ILE 439 442 442 ILE ILE B . n 
B 1 440 LEU 440 443 443 LEU LEU B . n 
B 1 441 LYS 441 444 444 LYS LYS B . n 
B 1 442 ALA 442 445 445 ALA ALA B . n 
B 1 443 THR 443 446 446 THR THR B . n 
B 1 444 ALA 444 447 447 ALA ALA B . n 
B 1 445 GLU 445 448 448 GLU GLU B . n 
B 1 446 PHE 446 449 449 PHE PHE B . n 
B 1 447 TRP 447 450 450 TRP TRP B . n 
B 1 448 ALA 448 451 451 ALA ALA B . n 
B 1 449 SER 449 452 452 SER SER B . n 
B 1 450 ARG 450 453 453 ARG ARG B . n 
B 1 451 VAL 451 454 454 VAL VAL B . n 
B 1 452 GLU 452 455 455 GLU GLU B . n 
B 1 453 LYS 453 456 456 LYS LYS B . n 
B 1 454 ASN 454 457 457 ASN ASN B . n 
B 1 455 ASP 455 458 458 ASP ASP B . n 
B 1 456 LYS 456 459 459 LYS LYS B . n 
B 1 457 GLY 457 460 460 GLY GLY B . n 
B 1 458 GLU 458 461 461 GLU GLU B . n 
B 1 459 TYR 459 462 462 TYR TYR B . n 
B 1 460 GLU 460 463 463 GLU GLU B . n 
B 1 461 ILE 461 464 464 ILE ILE B . n 
B 1 462 LYS 462 465 465 LYS LYS B . n 
B 1 463 ASN 463 466 466 ASN ASN B . n 
B 1 464 VAL 464 467 467 VAL VAL B . n 
B 1 465 VAL 465 468 468 VAL VAL B . n 
B 1 466 ALA 466 469 469 ALA ALA B . n 
B 1 467 ALA 467 470 470 ALA ALA B . n 
B 1 468 ASP 468 471 471 ASP ASP B . n 
B 1 469 GLU 469 472 472 GLU GLU B . n 
B 1 470 TRP 470 473 473 TRP TRP B . n 
B 1 471 ALA 471 474 474 ALA ALA B . n 
B 1 472 GLU 472 475 475 GLU GLU B . n 
B 1 473 ASN 473 476 476 ASN ASN B . n 
B 1 474 ILE 474 477 477 ILE ILE B . n 
B 1 475 ASP 475 478 478 ASP ASP B . n 
B 1 476 ASN 476 479 479 ASN ASN B . n 
B 1 477 ASN 477 480 480 ASN ASN B . n 
B 1 478 ALA 478 481 481 ALA ALA B . n 
B 1 479 TYR 479 482 482 TYR TYR B . n 
B 1 480 THR 480 483 483 THR THR B . n 
B 1 481 ASN 481 484 484 ASN ASN B . n 
B 1 482 GLY 482 485 485 GLY GLY B . n 
B 1 483 THR 483 486 486 THR THR B . n 
B 1 484 ALA 484 487 487 ALA ALA B . n 
B 1 485 ILE 485 488 488 ILE ILE B . n 
B 1 486 ARG 486 489 489 ARG ARG B . n 
B 1 487 ASN 487 490 490 ASN ASN B . n 
B 1 488 LEU 488 491 491 LEU LEU B . n 
B 1 489 GLN 489 492 492 GLN GLN B . n 
B 1 490 TYR 490 493 493 TYR TYR B . n 
B 1 491 ALA 491 494 494 ALA ALA B . n 
B 1 492 SER 492 495 495 SER SER B . n 
B 1 493 LYS 493 496 496 LYS LYS B . n 
B 1 494 CYS 494 497 497 CYS CYS B . n 
B 1 495 ALA 495 498 498 ALA ALA B . n 
B 1 496 THR 496 499 499 THR THR B . n 
B 1 497 VAL 497 500 500 VAL VAL B . n 
B 1 498 LEU 498 501 501 LEU LEU B . n 
B 1 499 GLY 499 502 502 GLY GLY B . n 
B 1 500 VAL 500 503 503 VAL VAL B . n 
B 1 501 ILE 501 504 504 ILE ILE B . n 
B 1 502 ALA 502 505 505 ALA ALA B . n 
B 1 503 PRO 503 506 506 PRO PRO B . n 
B 1 504 LYS 504 507 507 LYS LYS B . n 
B 1 505 GLU 505 508 508 GLU GLU B . n 
B 1 506 TRP 506 509 509 TRP TRP B . n 
B 1 507 THR 507 510 510 THR THR B . n 
B 1 508 LEU 508 511 511 LEU LEU B . n 
B 1 509 ILE 509 512 512 ILE ILE B . n 
B 1 510 ALA 510 513 513 ALA ALA B . n 
B 1 511 ASP 511 514 514 ASP ASP B . n 
B 1 512 LYS 512 515 515 LYS LYS B . n 
B 1 513 ILE 513 516 516 ILE ILE B . n 
B 1 514 LEU 514 517 517 LEU LEU B . n 
B 1 515 ILE 515 518 518 ILE ILE B . n 
B 1 516 SER 516 519 519 SER SER B . n 
B 1 517 LYS 517 520 520 LYS LYS B . n 
B 1 518 MET 518 521 521 MET MET B . n 
B 1 519 SER 519 522 522 SER SER B . n 
B 1 520 ASN 520 523 523 ASN ASN B . n 
B 1 521 GLY 521 524 524 GLY GLY B . n 
B 1 522 VAL 522 525 525 VAL VAL B . n 
B 1 523 THR 523 526 526 THR THR B . n 
B 1 524 ARG 524 527 527 ARG ARG B . n 
B 1 525 GLU 525 528 528 GLU GLU B . n 
B 1 526 HIS 526 529 529 HIS HIS B . n 
B 1 527 ASP 527 530 530 ASP ASP B . n 
B 1 528 SER 528 531 531 SER SER B . n 
B 1 529 TYR 529 532 532 TYR TYR B . n 
B 1 530 THR 530 533 533 THR THR B . n 
B 1 531 ASP 531 534 534 ASP ASP B . n 
B 1 532 GLN 532 535 535 GLN GLN B . n 
B 1 533 ASN 533 536 536 ASN ASN B . n 
B 1 534 ILE 534 537 537 ILE ILE B . n 
B 1 535 LYS 535 538 538 LYS LYS B . n 
B 1 536 GLN 536 539 539 GLN GLN B . n 
B 1 537 ALA 537 540 540 ALA ALA B . n 
B 1 538 ASP 538 541 541 ASP ASP B . n 
B 1 539 ALA 539 542 542 ALA ALA B . n 
B 1 540 ASN 540 543 543 ASN ASN B . n 
B 1 541 LEU 541 544 544 LEU LEU B . n 
B 1 542 LEU 542 545 545 LEU LEU B . n 
B 1 543 ALA 543 546 546 ALA ALA B . n 
B 1 544 TYR 544 547 547 TYR TYR B . n 
B 1 545 PRO 545 548 548 PRO PRO B . n 
B 1 546 LEU 546 549 549 LEU LEU B . n 
B 1 547 LYS 547 550 550 LYS LYS B . n 
B 1 548 LEU 548 551 551 LEU LEU B . n 
B 1 549 ILE 549 552 552 ILE ILE B . n 
B 1 550 THR 550 553 553 THR THR B . n 
B 1 551 ASP 551 554 554 ASP ASP B . n 
B 1 552 LYS 552 555 555 LYS LYS B . n 
B 1 553 GLU 553 556 556 GLU GLU B . n 
B 1 554 GLN 554 557 557 GLN GLN B . n 
B 1 555 ILE 555 558 558 ILE ILE B . n 
B 1 556 GLU 556 559 559 GLU GLU B . n 
B 1 557 ARG 557 560 560 ARG ARG B . n 
B 1 558 ASP 558 561 561 ASP ASP B . n 
B 1 559 LEU 559 562 562 LEU LEU B . n 
B 1 560 LYS 560 563 563 LYS LYS B . n 
B 1 561 TYR 561 564 564 TYR TYR B . n 
B 1 562 TYR 562 565 565 TYR TYR B . n 
B 1 563 GLN 563 566 566 GLN GLN B . n 
B 1 564 THR 564 567 567 THR THR B . n 
B 1 565 LYS 565 568 568 LYS LYS B . n 
B 1 566 ILE 566 569 569 ILE ILE B . n 
B 1 567 PRO 567 570 570 PRO PRO B . n 
B 1 568 GLN 568 571 571 GLN GLN B . n 
B 1 569 SER 569 572 572 SER SER B . n 
B 1 570 ASP 570 573 573 ASP ASP B . n 
B 1 571 THR 571 574 574 THR THR B . n 
B 1 572 PRO 572 575 575 PRO PRO B . n 
B 1 573 ALA 573 576 576 ALA ALA B . n 
B 1 574 MET 574 577 577 MET MET B . n 
B 1 575 THR 575 578 578 THR THR B . n 
B 1 576 GLN 576 579 579 GLN GLN B . n 
B 1 577 ALA 577 580 580 ALA ALA B . n 
B 1 578 ILE 578 581 581 ILE ILE B . n 
B 1 579 PHE 579 582 582 PHE PHE B . n 
B 1 580 SER 580 583 583 SER SER B . n 
B 1 581 LEU 581 584 584 LEU LEU B . n 
B 1 582 LEU 582 585 585 LEU LEU B . n 
B 1 583 TYR 583 586 586 TYR TYR B . n 
B 1 584 SER 584 587 587 SER SER B . n 
B 1 585 ARG 585 588 588 ARG ARG B . n 
B 1 586 LEU 586 589 589 LEU LEU B . n 
B 1 587 GLU 587 590 590 GLU GLU B . n 
B 1 588 ASP 588 591 591 ASP ASP B . n 
B 1 589 SER 589 592 592 SER SER B . n 
B 1 590 ASP 590 593 593 ASP ASP B . n 
B 1 591 GLN 591 594 594 GLN GLN B . n 
B 1 592 ALA 592 595 595 ALA ALA B . n 
B 1 593 TYR 593 596 596 TYR TYR B . n 
B 1 594 HIS 594 597 597 HIS HIS B . n 
B 1 595 TRP 595 598 598 TRP TRP B . n 
B 1 596 PHE 596 599 599 PHE PHE B . n 
B 1 597 LYS 597 600 600 LYS LYS B . n 
B 1 598 ASP 598 601 601 ASP ASP B . n 
B 1 599 ALA 599 602 602 ALA ALA B . n 
B 1 600 TYR 600 603 603 TYR TYR B . n 
B 1 601 GLN 601 604 604 GLN GLN B . n 
B 1 602 PRO 602 605 605 PRO PRO B . n 
B 1 603 ASN 603 606 606 ASN ASN B . n 
B 1 604 LEU 604 607 607 LEU LEU B . n 
B 1 605 ASN 605 608 608 ASN ASN B . n 
B 1 606 PRO 606 609 609 PRO PRO B . n 
B 1 607 PRO 607 610 610 PRO PRO B . n 
B 1 608 PHE 608 611 611 PHE PHE B . n 
B 1 609 ARG 609 612 612 ARG ARG B . n 
B 1 610 VAL 610 613 613 VAL VAL B . n 
B 1 611 ILE 611 614 614 ILE ILE B . n 
B 1 612 SER 612 615 615 SER SER B . n 
B 1 613 GLU 613 616 616 GLU GLU B . n 
B 1 614 CYS 614 617 617 CYS CYS B . n 
B 1 615 LYS 615 618 618 LYS LYS B . n 
B 1 616 GLY 616 619 619 GLY GLY B . n 
B 1 617 GLY 617 620 620 GLY GLY B . n 
B 1 618 THR 618 621 621 THR THR B . n 
B 1 619 ASN 619 622 622 ASN ASN B . n 
B 1 620 PRO 620 623 623 PRO PRO B . n 
B 1 621 TYR 621 624 624 TYR TYR B . n 
B 1 622 PHE 622 625 625 PHE PHE B . n 
B 1 623 SER 623 626 626 SER SER B . n 
B 1 624 THR 624 627 627 THR THR B . n 
B 1 625 GLY 625 628 628 GLY GLY B . n 
B 1 626 ALA 626 629 629 ALA ALA B . n 
B 1 627 GLY 627 630 630 GLY GLY B . n 
B 1 628 GLY 628 631 631 GLY GLY B . n 
B 1 629 VAL 629 632 632 VAL VAL B . n 
B 1 630 LEU 630 633 633 LEU LEU B . n 
B 1 631 GLN 631 634 634 GLN GLN B . n 
B 1 632 ALA 632 635 635 ALA ALA B . n 
B 1 633 VAL 633 636 636 VAL VAL B . n 
B 1 634 ILE 634 637 637 ILE ILE B . n 
B 1 635 MET 635 638 638 MET MET B . n 
B 1 636 GLY 636 639 639 GLY GLY B . n 
B 1 637 PHE 637 640 640 PHE PHE B . n 
B 1 638 GLY 638 641 641 GLY GLY B . n 
B 1 639 GLY 639 642 642 GLY GLY B . n 
B 1 640 LEU 640 643 643 LEU LEU B . n 
B 1 641 ASP 641 644 644 ASP ASP B . n 
B 1 642 ILE 642 645 645 ILE ILE B . n 
B 1 643 ASP 643 646 646 ASP ASP B . n 
B 1 644 ALA 644 647 647 ALA ALA B . n 
B 1 645 ALA 645 648 648 ALA ALA B . n 
B 1 646 GLY 646 649 649 GLY GLY B . n 
B 1 647 GLY 647 650 650 GLY GLY B . n 
B 1 648 ILE 648 651 651 ILE ILE B . n 
B 1 649 LYS 649 652 652 LYS LYS B . n 
B 1 650 GLN 650 653 653 GLN GLN B . n 
B 1 651 VAL 651 654 654 VAL VAL B . n 
B 1 652 LYS 652 655 655 LYS LYS B . n 
B 1 653 SER 653 656 656 SER SER B . n 
B 1 654 VAL 654 657 657 VAL VAL B . n 
B 1 655 LEU 655 658 658 LEU LEU B . n 
B 1 656 PRO 656 659 659 PRO PRO B . n 
B 1 657 LYS 657 660 660 LYS LYS B . n 
B 1 658 ASN 658 661 661 ASN ASN B . n 
B 1 659 TRP 659 662 662 TRP TRP B . n 
B 1 660 LYS 660 663 663 LYS LYS B . n 
B 1 661 LYS 661 664 664 LYS LYS B . n 
B 1 662 LEU 662 665 665 LEU LEU B . n 
B 1 663 THR 663 666 666 THR THR B . n 
B 1 664 ILE 664 667 667 ILE ILE B . n 
B 1 665 THR 665 668 668 THR THR B . n 
B 1 666 GLY 666 669 669 GLY GLY B . n 
B 1 667 ILE 667 670 670 ILE ILE B . n 
B 1 668 GLY 668 671 671 GLY GLY B . n 
B 1 669 ILE 669 672 672 ILE ILE B . n 
B 1 670 GLU 670 673 673 GLU GLU B . n 
B 1 671 LYS 671 674 674 LYS LYS B . n 
B 1 672 LYS 672 675 675 LYS LYS B . n 
B 1 673 THR 673 676 676 THR THR B . n 
B 1 674 PHE 674 677 677 PHE PHE B . n 
B 1 675 VAL 675 678 678 VAL VAL B . n 
B 1 676 LEU 676 679 679 LEU LEU B . n 
B 1 677 THR 677 680 680 THR THR B . n 
B 1 678 HIS 678 681 681 HIS HIS B . n 
C 1 1   MET 1   4   ?   ?   ?   C . n 
C 1 2   GLY 2   5   ?   ?   ?   C . n 
C 1 3   SER 3   6   ?   ?   ?   C . n 
C 1 4   SER 4   7   ?   ?   ?   C . n 
C 1 5   HIS 5   8   ?   ?   ?   C . n 
C 1 6   HIS 6   9   ?   ?   ?   C . n 
C 1 7   HIS 7   10  ?   ?   ?   C . n 
C 1 8   HIS 8   11  ?   ?   ?   C . n 
C 1 9   HIS 9   12  ?   ?   ?   C . n 
C 1 10  HIS 10  13  ?   ?   ?   C . n 
C 1 11  SER 11  14  ?   ?   ?   C . n 
C 1 12  SER 12  15  ?   ?   ?   C . n 
C 1 13  GLY 13  16  ?   ?   ?   C . n 
C 1 14  LEU 14  17  ?   ?   ?   C . n 
C 1 15  VAL 15  18  ?   ?   ?   C . n 
C 1 16  PRO 16  19  ?   ?   ?   C . n 
C 1 17  ARG 17  20  ?   ?   ?   C . n 
C 1 18  GLY 18  21  ?   ?   ?   C . n 
C 1 19  SER 19  22  ?   ?   ?   C . n 
C 1 20  HIS 20  23  23  HIS HIS C . n 
C 1 21  GLN 21  24  24  GLN GLN C . n 
C 1 22  ASP 22  25  25  ASP ASP C . n 
C 1 23  PRO 23  26  26  PRO PRO C . n 
C 1 24  TRP 24  27  27  TRP TRP C . n 
C 1 25  LYS 25  28  28  LYS LYS C . n 
C 1 26  LEU 26  29  29  LEU LEU C . n 
C 1 27  SER 27  30  30  SER SER C . n 
C 1 28  ALA 28  31  31  ALA ALA C . n 
C 1 29  ASP 29  32  32  ASP ASP C . n 
C 1 30  LYS 30  33  33  LYS LYS C . n 
C 1 31  PRO 31  34  34  PRO PRO C . n 
C 1 32  ASP 32  35  35  ASP ASP C . n 
C 1 33  SER 33  36  36  SER SER C . n 
C 1 34  ASN 34  37  37  ASN ASN C . n 
C 1 35  ASN 35  38  38  ASN ASN C . n 
C 1 36  TYR 36  39  39  TYR TYR C . n 
C 1 37  TYR 37  40  40  TYR TYR C . n 
C 1 38  GLY 38  41  41  GLY GLY C . n 
C 1 39  GLU 39  42  42  GLU GLU C . n 
C 1 40  THR 40  43  43  THR THR C . n 
C 1 41  VAL 41  44  44  VAL VAL C . n 
C 1 42  ALA 42  45  45  ALA ALA C . n 
C 1 43  ASN 43  46  46  ASN ASN C . n 
C 1 44  GLY 44  47  47  GLY GLY C . n 
C 1 45  MET 45  48  48  MET MET C . n 
C 1 46  ILE 46  49  49  ILE ILE C . n 
C 1 47  GLY 47  50  50  GLY GLY C . n 
C 1 48  ILE 48  51  51  ILE ILE C . n 
C 1 49  ILE 49  52  52  ILE ILE C . n 
C 1 50  SER 50  53  53  SER SER C . n 
C 1 51  SER 51  54  54  SER SER C . n 
C 1 52  PRO 52  55  55  PRO PRO C . n 
C 1 53  GLU 53  56  56  GLU GLU C . n 
C 1 54  PRO 54  57  57  PRO PRO C . n 
C 1 55  LEU 55  58  58  LEU LEU C . n 
C 1 56  LYS 56  59  59  LYS LYS C . n 
C 1 57  VAL 57  60  60  VAL VAL C . n 
C 1 58  LYS 58  61  61  LYS LYS C . n 
C 1 59  GLU 59  62  62  GLU GLU C . n 
C 1 60  VAL 60  63  63  VAL VAL C . n 
C 1 61  VAL 61  64  64  VAL VAL C . n 
C 1 62  LEU 62  65  65  LEU LEU C . n 
C 1 63  ALA 63  66  66  ALA ALA C . n 
C 1 64  GLY 64  67  67  GLY GLY C . n 
C 1 65  THR 65  68  68  THR THR C . n 
C 1 66  TYR 66  69  69  TYR TYR C . n 
C 1 67  ASP 67  70  70  ASP ASP C . n 
C 1 68  ILE 68  71  71  ILE ILE C . n 
C 1 69  TYR 69  72  72  TYR TYR C . n 
C 1 70  LYS 70  73  73  LYS LYS C . n 
C 1 71  ARG 71  74  74  ARG ARG C . n 
C 1 72  GLY 72  75  75  GLY GLY C . n 
C 1 73  ARG 73  76  76  ARG ARG C . n 
C 1 74  VAL 74  77  77  VAL VAL C . n 
C 1 75  SER 75  78  78  SER SER C . n 
C 1 76  SER 76  79  79  SER SER C . n 
C 1 77  PHE 77  80  80  PHE PHE C . n 
C 1 78  ILE 78  81  81  ILE ILE C . n 
C 1 79  PRO 79  82  82  PRO PRO C . n 
C 1 80  ASN 80  83  83  ASN ASN C . n 
C 1 81  TYR 81  84  84  TYR TYR C . n 
C 1 82  ASN 82  85  85  ASN ASN C . n 
C 1 83  LEU 83  86  86  LEU LEU C . n 
C 1 84  LEU 84  87  87  LEU LEU C . n 
C 1 85  ASN 85  88  88  ASN ASN C . n 
C 1 86  MET 86  89  89  MET MET C . n 
C 1 87  LYS 87  90  90  LYS LYS C . n 
C 1 88  LEU 88  91  91  LEU LEU C . n 
C 1 89  ALA 89  92  92  ALA ALA C . n 
C 1 90  PHE 90  93  93  PHE PHE C . n 
C 1 91  ASN 91  94  94  ASN ASN C . n 
C 1 92  GLY 92  95  95  GLY GLY C . n 
C 1 93  GLU 93  96  96  GLU GLU C . n 
C 1 94  SER 94  97  97  SER SER C . n 
C 1 95  VAL 95  98  98  VAL VAL C . n 
C 1 96  GLN 96  99  99  GLN GLN C . n 
C 1 97  THR 97  100 100 THR THR C . n 
C 1 98  TYR 98  101 101 TYR TYR C . n 
C 1 99  ASN 99  102 102 ASN ASN C . n 
C 1 100 ILE 100 103 103 ILE ILE C . n 
C 1 101 ASN 101 104 104 ASN ASN C . n 
C 1 102 ASN 102 105 105 ASN ASN C . n 
C 1 103 TYR 103 106 106 TYR TYR C . n 
C 1 104 LYS 104 107 107 LYS LYS C . n 
C 1 105 GLN 105 108 108 GLN GLN C . n 
C 1 106 GLU 106 109 109 GLU GLU C . n 
C 1 107 LEU 107 110 110 LEU LEU C . n 
C 1 108 ASP 108 111 111 ASP ASP C . n 
C 1 109 MET 109 112 112 MET MET C . n 
C 1 110 ARG 110 113 113 ARG ARG C . n 
C 1 111 ASN 111 114 114 ASN ASN C . n 
C 1 112 GLY 112 115 115 GLY GLY C . n 
C 1 113 ALA 113 116 116 ALA ALA C . n 
C 1 114 PHE 114 117 117 PHE PHE C . n 
C 1 115 THR 115 118 118 THR THR C . n 
C 1 116 GLY 116 119 119 GLY GLY C . n 
C 1 117 SER 117 120 120 SER SER C . n 
C 1 118 PHE 118 121 121 PHE PHE C . n 
C 1 119 GLN 119 122 122 GLN GLN C . n 
C 1 120 PHE 120 123 123 PHE PHE C . n 
C 1 121 LYS 121 124 124 LYS LYS C . n 
C 1 122 ASP 122 125 125 ASP ASP C . n 
C 1 123 LEU 123 126 126 LEU LEU C . n 
C 1 124 ALA 124 127 127 ALA ALA C . n 
C 1 125 THR 125 128 128 THR THR C . n 
C 1 126 VAL 126 129 129 VAL VAL C . n 
C 1 127 THR 127 130 130 THR THR C . n 
C 1 128 TYR 128 131 131 TYR TYR C . n 
C 1 129 SER 129 132 132 SER SER C . n 
C 1 130 TYR 130 133 133 TYR TYR C . n 
C 1 131 TYR 131 134 134 TYR TYR C . n 
C 1 132 ALA 132 135 135 ALA ALA C . n 
C 1 133 LEU 133 136 136 LEU LEU C . n 
C 1 134 ARG 134 137 137 ARG ARG C . n 
C 1 135 HIS 135 138 138 HIS HIS C . n 
C 1 136 LEU 136 139 139 LEU LEU C . n 
C 1 137 PRO 137 140 140 PRO PRO C . n 
C 1 138 HIS 138 141 141 HIS HIS C . n 
C 1 139 CYS 139 142 142 CYS CYS C . n 
C 1 140 ILE 140 143 143 ILE ILE C . n 
C 1 141 MET 141 144 144 MET MET C . n 
C 1 142 MET 142 145 145 MET MET C . n 
C 1 143 VAL 143 146 146 VAL VAL C . n 
C 1 144 VAL 144 147 147 VAL VAL C . n 
C 1 145 ASN 145 148 148 ASN ASN C . n 
C 1 146 ILE 146 149 149 ILE ILE C . n 
C 1 147 ASN 147 150 150 ASN ASN C . n 
C 1 148 THR 148 151 151 THR THR C . n 
C 1 149 GLN 149 152 152 GLN GLN C . n 
C 1 150 LYS 150 153 153 LYS LYS C . n 
C 1 151 ASP 151 154 154 ASP ASP C . n 
C 1 152 THR 152 155 155 THR THR C . n 
C 1 153 GLU 153 156 156 GLU GLU C . n 
C 1 154 ILE 154 157 157 ILE ILE C . n 
C 1 155 ASN 155 158 158 ASN ASN C . n 
C 1 156 VAL 156 159 159 VAL VAL C . n 
C 1 157 GLU 157 160 160 GLU GLU C . n 
C 1 158 ASN 158 161 161 ASN ASN C . n 
C 1 159 LEU 159 162 162 LEU LEU C . n 
C 1 160 LEU 160 163 163 LEU LEU C . n 
C 1 161 GLU 161 164 164 GLU GLU C . n 
C 1 162 THR 162 165 165 THR THR C . n 
C 1 163 PRO 163 166 166 PRO PRO C . n 
C 1 164 SER 164 167 167 SER SER C . n 
C 1 165 SER 165 168 168 SER SER C . n 
C 1 166 LEU 166 169 169 LEU LEU C . n 
C 1 167 ASN 167 170 170 ASN ASN C . n 
C 1 168 ASN 168 171 171 ASN ASN C . n 
C 1 169 GLN 169 172 172 GLN GLN C . n 
C 1 170 GLN 170 173 173 GLN GLN C . n 
C 1 171 ASN 171 174 174 ASN ASN C . n 
C 1 172 TYR 172 175 175 TYR TYR C . n 
C 1 173 PHE 173 176 176 PHE PHE C . n 
C 1 174 GLN 174 177 177 GLN GLN C . n 
C 1 175 ASN 175 178 178 ASN ASN C . n 
C 1 176 ILE 176 179 179 ILE ILE C . n 
C 1 177 THR 177 180 180 THR THR C . n 
C 1 178 ASN 178 181 181 ASN ASN C . n 
C 1 179 THR 179 182 182 THR THR C . n 
C 1 180 HIS 180 183 183 HIS HIS C . n 
C 1 181 VAL 181 184 184 VAL VAL C . n 
C 1 182 ASN 182 185 185 ASN ASN C . n 
C 1 183 ILE 183 186 186 ILE ILE C . n 
C 1 184 PRO 184 187 187 PRO PRO C . n 
C 1 185 LEU 185 188 188 LEU LEU C . n 
C 1 186 LEU 186 189 189 LEU LEU C . n 
C 1 187 THR 187 190 190 THR THR C . n 
C 1 188 SER 188 191 191 SER SER C . n 
C 1 189 VAL 189 192 192 VAL VAL C . n 
C 1 190 ALA 190 193 193 ALA ALA C . n 
C 1 191 PHE 191 194 194 PHE PHE C . n 
C 1 192 THR 192 195 195 THR THR C . n 
C 1 193 PRO 193 196 196 PRO PRO C . n 
C 1 194 THR 194 197 197 THR THR C . n 
C 1 195 GLY 195 198 198 GLY GLY C . n 
C 1 196 ARG 196 199 199 ARG ARG C . n 
C 1 197 SER 197 200 200 SER SER C . n 
C 1 198 LYS 198 201 201 LYS LYS C . n 
C 1 199 ILE 199 202 202 ILE ILE C . n 
C 1 200 ALA 200 203 203 ALA ALA C . n 
C 1 201 VAL 201 204 204 VAL VAL C . n 
C 1 202 SER 202 205 205 SER SER C . n 
C 1 203 ASN 203 206 206 ASN ASN C . n 
C 1 204 THR 204 207 207 THR THR C . n 
C 1 205 PHE 205 208 208 PHE PHE C . n 
C 1 206 LEU 206 209 209 LEU LEU C . n 
C 1 207 PHE 207 210 210 PHE PHE C . n 
C 1 208 ASP 208 211 211 ASP ASP C . n 
C 1 209 GLU 209 212 212 GLU GLU C . n 
C 1 210 GLY 210 213 213 GLY GLY C . n 
C 1 211 LYS 211 214 214 LYS LYS C . n 
C 1 212 LYS 212 215 215 LYS LYS C . n 
C 1 213 LEU 213 216 216 LEU LEU C . n 
C 1 214 GLN 214 217 217 GLN GLN C . n 
C 1 215 PRO 215 218 218 PRO PRO C . n 
C 1 216 GLU 216 219 219 GLU GLU C . n 
C 1 217 ILE 217 220 220 ILE ILE C . n 
C 1 218 LEU 218 221 221 LEU LEU C . n 
C 1 219 HIS 219 222 222 HIS HIS C . n 
C 1 220 ARG 220 223 223 ARG ARG C . n 
C 1 221 MET 221 224 224 MET MET C . n 
C 1 222 ASN 222 225 225 ASN ASN C . n 
C 1 223 ASP 223 226 226 ASP ASP C . n 
C 1 224 ALA 224 227 227 ALA ALA C . n 
C 1 225 ASP 225 228 228 ASP ASP C . n 
C 1 226 MET 226 229 229 MET MET C . n 
C 1 227 HIS 227 230 230 HIS HIS C . n 
C 1 228 ALA 228 231 231 ALA ALA C . n 
C 1 229 MET 229 232 232 MET MET C . n 
C 1 230 SER 230 233 233 SER SER C . n 
C 1 231 PHE 231 234 234 PHE PHE C . n 
C 1 232 ASP 232 235 235 ASP ASP C . n 
C 1 233 LYS 233 236 236 LYS LYS C . n 
C 1 234 LYS 234 237 237 LYS LYS C . n 
C 1 235 ILE 235 238 238 ILE ILE C . n 
C 1 236 LYS 236 239 239 LYS LYS C . n 
C 1 237 ALA 237 240 240 ALA ALA C . n 
C 1 238 GLY 238 241 241 GLY GLY C . n 
C 1 239 LYS 239 242 242 LYS LYS C . n 
C 1 240 THR 240 243 243 THR THR C . n 
C 1 241 TYR 241 244 244 TYR TYR C . n 
C 1 242 SER 242 245 245 SER SER C . n 
C 1 243 PHE 243 246 246 PHE PHE C . n 
C 1 244 ALA 244 247 247 ALA ALA C . n 
C 1 245 LEU 245 248 248 LEU LEU C . n 
C 1 246 ILE 246 249 249 ILE ILE C . n 
C 1 247 GLY 247 250 250 GLY GLY C . n 
C 1 248 SER 248 251 251 SER SER C . n 
C 1 249 LEU 249 252 252 LEU LEU C . n 
C 1 250 ILE 250 253 253 ILE ILE C . n 
C 1 251 SER 251 254 254 SER SER C . n 
C 1 252 SER 252 255 255 SER SER C . n 
C 1 253 ASP 253 256 256 ASP ASP C . n 
C 1 254 HIS 254 257 257 HIS HIS C . n 
C 1 255 ILE 255 258 258 ILE ILE C . n 
C 1 256 ASN 256 259 259 ASN ASN C . n 
C 1 257 ASP 257 260 260 ASP ASP C . n 
C 1 258 PRO 258 261 261 PRO PRO C . n 
C 1 259 TYR 259 262 262 TYR TYR C . n 
C 1 260 ASN 260 263 263 ASN ASN C . n 
C 1 261 GLU 261 264 264 GLU GLU C . n 
C 1 262 ALA 262 265 265 ALA ALA C . n 
C 1 263 GLU 263 266 266 GLU GLU C . n 
C 1 264 ARG 264 267 267 ARG ARG C . n 
C 1 265 LEU 265 268 268 LEU LEU C . n 
C 1 266 THR 266 269 269 THR THR C . n 
C 1 267 ILE 267 270 270 ILE ILE C . n 
C 1 268 TYR 268 271 271 TYR TYR C . n 
C 1 269 ALA 269 272 272 ALA ALA C . n 
C 1 270 ALA 270 273 273 ALA ALA C . n 
C 1 271 LEU 271 274 274 LEU LEU C . n 
C 1 272 GLU 272 275 275 GLU GLU C . n 
C 1 273 GLY 273 276 276 GLY GLY C . n 
C 1 274 LYS 274 277 277 LYS LYS C . n 
C 1 275 SER 275 278 278 SER SER C . n 
C 1 276 ARG 276 279 279 ARG ARG C . n 
C 1 277 LEU 277 280 280 LEU LEU C . n 
C 1 278 LEU 278 281 281 LEU LEU C . n 
C 1 279 ASN 279 282 282 ASN ASN C . n 
C 1 280 ARG 280 283 283 ARG ARG C . n 
C 1 281 HIS 281 284 284 HIS HIS C . n 
C 1 282 MET 282 285 285 MET MET C . n 
C 1 283 GLN 283 286 286 GLN GLN C . n 
C 1 284 GLU 284 287 287 GLU GLU C . n 
C 1 285 TRP 285 288 288 TRP TRP C . n 
C 1 286 ASN 286 289 289 ASN ASN C . n 
C 1 287 SER 287 290 290 SER SER C . n 
C 1 288 LEU 288 291 291 LEU LEU C . n 
C 1 289 TRP 289 292 292 TRP TRP C . n 
C 1 290 GLN 290 293 293 GLN GLN C . n 
C 1 291 SER 291 294 294 SER SER C . n 
C 1 292 ASP 292 295 295 ASP ASP C . n 
C 1 293 ILE 293 296 296 ILE ILE C . n 
C 1 294 GLN 294 297 297 GLN GLN C . n 
C 1 295 VAL 295 298 298 VAL VAL C . n 
C 1 296 GLU 296 299 299 GLU GLU C . n 
C 1 297 GLY 297 300 300 GLY GLY C . n 
C 1 298 ASP 298 301 301 ASP ASP C . n 
C 1 299 PRO 299 302 302 PRO PRO C . n 
C 1 300 GLN 300 303 303 GLN GLN C . n 
C 1 301 ALA 301 304 304 ALA ALA C . n 
C 1 302 GLN 302 305 305 GLN GLN C . n 
C 1 303 GLN 303 306 306 GLN GLN C . n 
C 1 304 ASP 304 307 307 ASP ASP C . n 
C 1 305 ILE 305 308 308 ILE ILE C . n 
C 1 306 ARG 306 309 309 ARG ARG C . n 
C 1 307 SER 307 310 310 SER SER C . n 
C 1 308 MET 308 311 311 MET MET C . n 
C 1 309 LEU 309 312 312 LEU LEU C . n 
C 1 310 TYR 310 313 313 TYR TYR C . n 
C 1 311 HIS 311 314 314 HIS HIS C . n 
C 1 312 LEU 312 315 315 LEU LEU C . n 
C 1 313 TYR 313 316 316 TYR TYR C . n 
C 1 314 SER 314 317 317 SER SER C . n 
C 1 315 PHE 315 318 318 PHE PHE C . n 
C 1 316 THR 316 319 319 THR THR C . n 
C 1 317 ARG 317 320 320 ARG ARG C . n 
C 1 318 LYS 318 321 321 LYS LYS C . n 
C 1 319 SER 319 322 322 SER SER C . n 
C 1 320 THR 320 323 323 THR THR C . n 
C 1 321 SER 321 324 324 SER SER C . n 
C 1 322 LEU 322 325 325 LEU LEU C . n 
C 1 323 SER 323 326 326 SER SER C . n 
C 1 324 PRO 324 327 327 PRO PRO C . n 
C 1 325 SER 325 328 328 SER SER C . n 
C 1 326 PRO 326 329 329 PRO PRO C . n 
C 1 327 MET 327 330 330 MET MET C . n 
C 1 328 GLY 328 331 331 GLY GLY C . n 
C 1 329 LEU 329 332 332 LEU LEU C . n 
C 1 330 SER 330 333 333 SER SER C . n 
C 1 331 GLY 331 334 334 GLY GLY C . n 
C 1 332 LEU 332 335 335 LEU LEU C . n 
C 1 333 GLY 333 336 336 GLY GLY C . n 
C 1 334 TYR 334 337 337 TYR TYR C . n 
C 1 335 ASN 335 338 338 ASN ASN C . n 
C 1 336 GLY 336 339 339 GLY GLY C . n 
C 1 337 HIS 337 340 340 HIS HIS C . n 
C 1 338 VAL 338 341 341 VAL VAL C . n 
C 1 339 PHE 339 342 342 PHE PHE C . n 
C 1 340 TRP 340 343 343 TRP TRP C . n 
C 1 341 ASP 341 344 344 ASP ASP C . n 
C 1 342 THR 342 345 345 THR THR C . n 
C 1 343 GLU 343 346 346 GLU GLU C . n 
C 1 344 ILE 344 347 347 ILE ILE C . n 
C 1 345 TRP 345 348 348 TRP TRP C . n 
C 1 346 MET 346 349 349 MET MET C . n 
C 1 347 PHE 347 350 350 PHE PHE C . n 
C 1 348 PRO 348 351 351 PRO PRO C . n 
C 1 349 PRO 349 352 352 PRO PRO C . n 
C 1 350 MET 350 353 353 MET MET C . n 
C 1 351 LEU 351 354 354 LEU LEU C . n 
C 1 352 LEU 352 355 355 LEU LEU C . n 
C 1 353 LEU 353 356 356 LEU LEU C . n 
C 1 354 HIS 354 357 357 HIS HIS C . n 
C 1 355 PRO 355 358 358 PRO PRO C . n 
C 1 356 GLU 356 359 359 GLU GLU C . n 
C 1 357 ILE 357 360 360 ILE ILE C . n 
C 1 358 ALA 358 361 361 ALA ALA C . n 
C 1 359 LYS 359 362 362 LYS LYS C . n 
C 1 360 SER 360 363 363 SER SER C . n 
C 1 361 MET 361 364 364 MET MET C . n 
C 1 362 ILE 362 365 365 ILE ILE C . n 
C 1 363 GLU 363 366 366 GLU GLU C . n 
C 1 364 TYR 364 367 367 TYR TYR C . n 
C 1 365 ARG 365 368 368 ARG ARG C . n 
C 1 366 TYR 366 369 369 TYR TYR C . n 
C 1 367 GLN 367 370 370 GLN GLN C . n 
C 1 368 ARG 368 371 371 ARG ARG C . n 
C 1 369 LEU 369 372 372 LEU LEU C . n 
C 1 370 ASP 370 373 373 ASP ASP C . n 
C 1 371 ALA 371 374 374 ALA ALA C . n 
C 1 372 ALA 372 375 375 ALA ALA C . n 
C 1 373 ARG 373 376 376 ARG ARG C . n 
C 1 374 LYS 374 377 377 LYS LYS C . n 
C 1 375 LYS 375 378 378 LYS LYS C . n 
C 1 376 ALA 376 379 379 ALA ALA C . n 
C 1 377 ALA 377 380 380 ALA ALA C . n 
C 1 378 ILE 378 381 381 ILE ILE C . n 
C 1 379 TYR 379 382 382 TYR TYR C . n 
C 1 380 GLY 380 383 383 GLY GLY C . n 
C 1 381 TYR 381 384 384 TYR TYR C . n 
C 1 382 ASP 382 385 385 ASP ASP C . n 
C 1 383 GLY 383 386 386 GLY GLY C . n 
C 1 384 ALA 384 387 387 ALA ALA C . n 
C 1 385 MET 385 388 388 MET MET C . n 
C 1 386 PHE 386 389 389 PHE PHE C . n 
C 1 387 PRO 387 390 390 PRO PRO C . n 
C 1 388 TRP 388 391 391 TRP TRP C . n 
C 1 389 GLU 389 392 392 GLU GLU C . n 
C 1 390 SER 390 393 393 SER SER C . n 
C 1 391 ALA 391 394 394 ALA ALA C . n 
C 1 392 ASP 392 395 395 ASP ASP C . n 
C 1 393 SER 393 396 396 SER SER C . n 
C 1 394 GLY 394 397 397 GLY GLY C . n 
C 1 395 ALA 395 398 398 ALA ALA C . n 
C 1 396 GLU 396 399 399 GLU GLU C . n 
C 1 397 GLU 397 400 400 GLU GLU C . n 
C 1 398 THR 398 401 401 THR THR C . n 
C 1 399 PRO 399 402 402 PRO PRO C . n 
C 1 400 VAL 400 403 403 VAL VAL C . n 
C 1 401 ASN 401 404 404 ASN ASN C . n 
C 1 402 ALA 402 405 405 ALA ALA C . n 
C 1 403 LEU 403 406 406 LEU LEU C . n 
C 1 404 THR 404 407 407 THR THR C . n 
C 1 405 GLY 405 408 408 GLY GLY C . n 
C 1 406 ALA 406 409 409 ALA ALA C . n 
C 1 407 PHE 407 410 410 PHE PHE C . n 
C 1 408 GLU 408 411 411 GLU GLU C . n 
C 1 409 HIS 409 412 412 HIS HIS C . n 
C 1 410 HIS 410 413 413 HIS HIS C . n 
C 1 411 VAL 411 414 414 VAL VAL C . n 
C 1 412 THR 412 415 415 THR THR C . n 
C 1 413 GLY 413 416 416 GLY GLY C . n 
C 1 414 ASP 414 417 417 ASP ASP C . n 
C 1 415 VAL 415 418 418 VAL VAL C . n 
C 1 416 ALA 416 419 419 ALA ALA C . n 
C 1 417 ILE 417 420 420 ILE ILE C . n 
C 1 418 ALA 418 421 421 ALA ALA C . n 
C 1 419 ALA 419 422 422 ALA ALA C . n 
C 1 420 TRP 420 423 423 TRP TRP C . n 
C 1 421 GLN 421 424 424 GLN GLN C . n 
C 1 422 TYR 422 425 425 TYR TYR C . n 
C 1 423 TYR 423 426 426 TYR TYR C . n 
C 1 424 LEU 424 427 427 LEU LEU C . n 
C 1 425 VAL 425 428 428 VAL VAL C . n 
C 1 426 THR 426 429 429 THR THR C . n 
C 1 427 GLY 427 430 430 GLY GLY C . n 
C 1 428 ASP 428 431 431 ASP ASP C . n 
C 1 429 LYS 429 432 432 LYS LYS C . n 
C 1 430 GLU 430 433 433 GLU GLU C . n 
C 1 431 TRP 431 434 434 TRP TRP C . n 
C 1 432 LEU 432 435 435 LEU LEU C . n 
C 1 433 LYS 433 436 436 LYS LYS C . n 
C 1 434 GLU 434 437 437 GLU GLU C . n 
C 1 435 LYS 435 438 438 LYS LYS C . n 
C 1 436 GLY 436 439 439 GLY GLY C . n 
C 1 437 TRP 437 440 440 TRP TRP C . n 
C 1 438 PRO 438 441 441 PRO PRO C . n 
C 1 439 ILE 439 442 442 ILE ILE C . n 
C 1 440 LEU 440 443 443 LEU LEU C . n 
C 1 441 LYS 441 444 444 LYS LYS C . n 
C 1 442 ALA 442 445 445 ALA ALA C . n 
C 1 443 THR 443 446 446 THR THR C . n 
C 1 444 ALA 444 447 447 ALA ALA C . n 
C 1 445 GLU 445 448 448 GLU GLU C . n 
C 1 446 PHE 446 449 449 PHE PHE C . n 
C 1 447 TRP 447 450 450 TRP TRP C . n 
C 1 448 ALA 448 451 451 ALA ALA C . n 
C 1 449 SER 449 452 452 SER SER C . n 
C 1 450 ARG 450 453 453 ARG ARG C . n 
C 1 451 VAL 451 454 454 VAL VAL C . n 
C 1 452 GLU 452 455 455 GLU GLU C . n 
C 1 453 LYS 453 456 456 LYS LYS C . n 
C 1 454 ASN 454 457 457 ASN ASN C . n 
C 1 455 ASP 455 458 458 ASP ASP C . n 
C 1 456 LYS 456 459 459 LYS LYS C . n 
C 1 457 GLY 457 460 460 GLY GLY C . n 
C 1 458 GLU 458 461 461 GLU GLU C . n 
C 1 459 TYR 459 462 462 TYR TYR C . n 
C 1 460 GLU 460 463 463 GLU GLU C . n 
C 1 461 ILE 461 464 464 ILE ILE C . n 
C 1 462 LYS 462 465 465 LYS LYS C . n 
C 1 463 ASN 463 466 466 ASN ASN C . n 
C 1 464 VAL 464 467 467 VAL VAL C . n 
C 1 465 VAL 465 468 468 VAL VAL C . n 
C 1 466 ALA 466 469 469 ALA ALA C . n 
C 1 467 ALA 467 470 470 ALA ALA C . n 
C 1 468 ASP 468 471 471 ASP ASP C . n 
C 1 469 GLU 469 472 472 GLU GLU C . n 
C 1 470 TRP 470 473 473 TRP TRP C . n 
C 1 471 ALA 471 474 474 ALA ALA C . n 
C 1 472 GLU 472 475 475 GLU GLU C . n 
C 1 473 ASN 473 476 476 ASN ASN C . n 
C 1 474 ILE 474 477 477 ILE ILE C . n 
C 1 475 ASP 475 478 478 ASP ASP C . n 
C 1 476 ASN 476 479 479 ASN ASN C . n 
C 1 477 ASN 477 480 480 ASN ASN C . n 
C 1 478 ALA 478 481 481 ALA ALA C . n 
C 1 479 TYR 479 482 482 TYR TYR C . n 
C 1 480 THR 480 483 483 THR THR C . n 
C 1 481 ASN 481 484 484 ASN ASN C . n 
C 1 482 GLY 482 485 485 GLY GLY C . n 
C 1 483 THR 483 486 486 THR THR C . n 
C 1 484 ALA 484 487 487 ALA ALA C . n 
C 1 485 ILE 485 488 488 ILE ILE C . n 
C 1 486 ARG 486 489 489 ARG ARG C . n 
C 1 487 ASN 487 490 490 ASN ASN C . n 
C 1 488 LEU 488 491 491 LEU LEU C . n 
C 1 489 GLN 489 492 492 GLN GLN C . n 
C 1 490 TYR 490 493 493 TYR TYR C . n 
C 1 491 ALA 491 494 494 ALA ALA C . n 
C 1 492 SER 492 495 495 SER SER C . n 
C 1 493 LYS 493 496 496 LYS LYS C . n 
C 1 494 CYS 494 497 497 CYS CYS C . n 
C 1 495 ALA 495 498 498 ALA ALA C . n 
C 1 496 THR 496 499 499 THR THR C . n 
C 1 497 VAL 497 500 500 VAL VAL C . n 
C 1 498 LEU 498 501 501 LEU LEU C . n 
C 1 499 GLY 499 502 502 GLY GLY C . n 
C 1 500 VAL 500 503 503 VAL VAL C . n 
C 1 501 ILE 501 504 504 ILE ILE C . n 
C 1 502 ALA 502 505 505 ALA ALA C . n 
C 1 503 PRO 503 506 506 PRO PRO C . n 
C 1 504 LYS 504 507 507 LYS LYS C . n 
C 1 505 GLU 505 508 508 GLU GLU C . n 
C 1 506 TRP 506 509 509 TRP TRP C . n 
C 1 507 THR 507 510 510 THR THR C . n 
C 1 508 LEU 508 511 511 LEU LEU C . n 
C 1 509 ILE 509 512 512 ILE ILE C . n 
C 1 510 ALA 510 513 513 ALA ALA C . n 
C 1 511 ASP 511 514 514 ASP ASP C . n 
C 1 512 LYS 512 515 515 LYS LYS C . n 
C 1 513 ILE 513 516 516 ILE ILE C . n 
C 1 514 LEU 514 517 517 LEU LEU C . n 
C 1 515 ILE 515 518 518 ILE ILE C . n 
C 1 516 SER 516 519 519 SER SER C . n 
C 1 517 LYS 517 520 520 LYS LYS C . n 
C 1 518 MET 518 521 521 MET MET C . n 
C 1 519 SER 519 522 522 SER SER C . n 
C 1 520 ASN 520 523 523 ASN ASN C . n 
C 1 521 GLY 521 524 524 GLY GLY C . n 
C 1 522 VAL 522 525 525 VAL VAL C . n 
C 1 523 THR 523 526 526 THR THR C . n 
C 1 524 ARG 524 527 527 ARG ARG C . n 
C 1 525 GLU 525 528 528 GLU GLU C . n 
C 1 526 HIS 526 529 529 HIS HIS C . n 
C 1 527 ASP 527 530 530 ASP ASP C . n 
C 1 528 SER 528 531 531 SER SER C . n 
C 1 529 TYR 529 532 532 TYR TYR C . n 
C 1 530 THR 530 533 533 THR THR C . n 
C 1 531 ASP 531 534 534 ASP ASP C . n 
C 1 532 GLN 532 535 535 GLN GLN C . n 
C 1 533 ASN 533 536 536 ASN ASN C . n 
C 1 534 ILE 534 537 537 ILE ILE C . n 
C 1 535 LYS 535 538 538 LYS LYS C . n 
C 1 536 GLN 536 539 539 GLN GLN C . n 
C 1 537 ALA 537 540 540 ALA ALA C . n 
C 1 538 ASP 538 541 541 ASP ASP C . n 
C 1 539 ALA 539 542 542 ALA ALA C . n 
C 1 540 ASN 540 543 543 ASN ASN C . n 
C 1 541 LEU 541 544 544 LEU LEU C . n 
C 1 542 LEU 542 545 545 LEU LEU C . n 
C 1 543 ALA 543 546 546 ALA ALA C . n 
C 1 544 TYR 544 547 547 TYR TYR C . n 
C 1 545 PRO 545 548 548 PRO PRO C . n 
C 1 546 LEU 546 549 549 LEU LEU C . n 
C 1 547 LYS 547 550 550 LYS LYS C . n 
C 1 548 LEU 548 551 551 LEU LEU C . n 
C 1 549 ILE 549 552 552 ILE ILE C . n 
C 1 550 THR 550 553 553 THR THR C . n 
C 1 551 ASP 551 554 554 ASP ASP C . n 
C 1 552 LYS 552 555 555 LYS LYS C . n 
C 1 553 GLU 553 556 556 GLU GLU C . n 
C 1 554 GLN 554 557 557 GLN GLN C . n 
C 1 555 ILE 555 558 558 ILE ILE C . n 
C 1 556 GLU 556 559 559 GLU GLU C . n 
C 1 557 ARG 557 560 560 ARG ARG C . n 
C 1 558 ASP 558 561 561 ASP ASP C . n 
C 1 559 LEU 559 562 562 LEU LEU C . n 
C 1 560 LYS 560 563 563 LYS LYS C . n 
C 1 561 TYR 561 564 564 TYR TYR C . n 
C 1 562 TYR 562 565 565 TYR TYR C . n 
C 1 563 GLN 563 566 566 GLN GLN C . n 
C 1 564 THR 564 567 567 THR THR C . n 
C 1 565 LYS 565 568 568 LYS LYS C . n 
C 1 566 ILE 566 569 569 ILE ILE C . n 
C 1 567 PRO 567 570 570 PRO PRO C . n 
C 1 568 GLN 568 571 571 GLN GLN C . n 
C 1 569 SER 569 572 572 SER SER C . n 
C 1 570 ASP 570 573 573 ASP ASP C . n 
C 1 571 THR 571 574 574 THR THR C . n 
C 1 572 PRO 572 575 575 PRO PRO C . n 
C 1 573 ALA 573 576 576 ALA ALA C . n 
C 1 574 MET 574 577 577 MET MET C . n 
C 1 575 THR 575 578 578 THR THR C . n 
C 1 576 GLN 576 579 579 GLN GLN C . n 
C 1 577 ALA 577 580 580 ALA ALA C . n 
C 1 578 ILE 578 581 581 ILE ILE C . n 
C 1 579 PHE 579 582 582 PHE PHE C . n 
C 1 580 SER 580 583 583 SER SER C . n 
C 1 581 LEU 581 584 584 LEU LEU C . n 
C 1 582 LEU 582 585 585 LEU LEU C . n 
C 1 583 TYR 583 586 586 TYR TYR C . n 
C 1 584 SER 584 587 587 SER SER C . n 
C 1 585 ARG 585 588 588 ARG ARG C . n 
C 1 586 LEU 586 589 589 LEU LEU C . n 
C 1 587 GLU 587 590 590 GLU GLU C . n 
C 1 588 ASP 588 591 591 ASP ASP C . n 
C 1 589 SER 589 592 592 SER SER C . n 
C 1 590 ASP 590 593 593 ASP ASP C . n 
C 1 591 GLN 591 594 594 GLN GLN C . n 
C 1 592 ALA 592 595 595 ALA ALA C . n 
C 1 593 TYR 593 596 596 TYR TYR C . n 
C 1 594 HIS 594 597 597 HIS HIS C . n 
C 1 595 TRP 595 598 598 TRP TRP C . n 
C 1 596 PHE 596 599 599 PHE PHE C . n 
C 1 597 LYS 597 600 600 LYS LYS C . n 
C 1 598 ASP 598 601 601 ASP ASP C . n 
C 1 599 ALA 599 602 602 ALA ALA C . n 
C 1 600 TYR 600 603 603 TYR TYR C . n 
C 1 601 GLN 601 604 604 GLN GLN C . n 
C 1 602 PRO 602 605 605 PRO PRO C . n 
C 1 603 ASN 603 606 606 ASN ASN C . n 
C 1 604 LEU 604 607 607 LEU LEU C . n 
C 1 605 ASN 605 608 608 ASN ASN C . n 
C 1 606 PRO 606 609 609 PRO PRO C . n 
C 1 607 PRO 607 610 610 PRO PRO C . n 
C 1 608 PHE 608 611 611 PHE PHE C . n 
C 1 609 ARG 609 612 612 ARG ARG C . n 
C 1 610 VAL 610 613 613 VAL VAL C . n 
C 1 611 ILE 611 614 614 ILE ILE C . n 
C 1 612 SER 612 615 615 SER SER C . n 
C 1 613 GLU 613 616 616 GLU GLU C . n 
C 1 614 CYS 614 617 617 CYS CYS C . n 
C 1 615 LYS 615 618 618 LYS LYS C . n 
C 1 616 GLY 616 619 619 GLY GLY C . n 
C 1 617 GLY 617 620 620 GLY GLY C . n 
C 1 618 THR 618 621 621 THR THR C . n 
C 1 619 ASN 619 622 622 ASN ASN C . n 
C 1 620 PRO 620 623 623 PRO PRO C . n 
C 1 621 TYR 621 624 624 TYR TYR C . n 
C 1 622 PHE 622 625 625 PHE PHE C . n 
C 1 623 SER 623 626 626 SER SER C . n 
C 1 624 THR 624 627 627 THR THR C . n 
C 1 625 GLY 625 628 628 GLY GLY C . n 
C 1 626 ALA 626 629 629 ALA ALA C . n 
C 1 627 GLY 627 630 630 GLY GLY C . n 
C 1 628 GLY 628 631 631 GLY GLY C . n 
C 1 629 VAL 629 632 632 VAL VAL C . n 
C 1 630 LEU 630 633 633 LEU LEU C . n 
C 1 631 GLN 631 634 634 GLN GLN C . n 
C 1 632 ALA 632 635 635 ALA ALA C . n 
C 1 633 VAL 633 636 636 VAL VAL C . n 
C 1 634 ILE 634 637 637 ILE ILE C . n 
C 1 635 MET 635 638 638 MET MET C . n 
C 1 636 GLY 636 639 639 GLY GLY C . n 
C 1 637 PHE 637 640 640 PHE PHE C . n 
C 1 638 GLY 638 641 641 GLY GLY C . n 
C 1 639 GLY 639 642 642 GLY GLY C . n 
C 1 640 LEU 640 643 643 LEU LEU C . n 
C 1 641 ASP 641 644 644 ASP ASP C . n 
C 1 642 ILE 642 645 645 ILE ILE C . n 
C 1 643 ASP 643 646 646 ASP ASP C . n 
C 1 644 ALA 644 647 647 ALA ALA C . n 
C 1 645 ALA 645 648 648 ALA ALA C . n 
C 1 646 GLY 646 649 649 GLY GLY C . n 
C 1 647 GLY 647 650 650 GLY GLY C . n 
C 1 648 ILE 648 651 651 ILE ILE C . n 
C 1 649 LYS 649 652 652 LYS LYS C . n 
C 1 650 GLN 650 653 653 GLN GLN C . n 
C 1 651 VAL 651 654 654 VAL VAL C . n 
C 1 652 LYS 652 655 655 LYS LYS C . n 
C 1 653 SER 653 656 656 SER SER C . n 
C 1 654 VAL 654 657 657 VAL VAL C . n 
C 1 655 LEU 655 658 658 LEU LEU C . n 
C 1 656 PRO 656 659 659 PRO PRO C . n 
C 1 657 LYS 657 660 660 LYS LYS C . n 
C 1 658 ASN 658 661 661 ASN ASN C . n 
C 1 659 TRP 659 662 662 TRP TRP C . n 
C 1 660 LYS 660 663 663 LYS LYS C . n 
C 1 661 LYS 661 664 664 LYS LYS C . n 
C 1 662 LEU 662 665 665 LEU LEU C . n 
C 1 663 THR 663 666 666 THR THR C . n 
C 1 664 ILE 664 667 667 ILE ILE C . n 
C 1 665 THR 665 668 668 THR THR C . n 
C 1 666 GLY 666 669 669 GLY GLY C . n 
C 1 667 ILE 667 670 670 ILE ILE C . n 
C 1 668 GLY 668 671 671 GLY GLY C . n 
C 1 669 ILE 669 672 672 ILE ILE C . n 
C 1 670 GLU 670 673 673 GLU GLU C . n 
C 1 671 LYS 671 674 674 LYS LYS C . n 
C 1 672 LYS 672 675 675 LYS LYS C . n 
C 1 673 THR 673 676 676 THR THR C . n 
C 1 674 PHE 674 677 677 PHE PHE C . n 
C 1 675 VAL 675 678 678 VAL VAL C . n 
C 1 676 LEU 676 679 679 LEU LEU C . n 
C 1 677 THR 677 680 680 THR THR C . n 
C 1 678 HIS 678 681 681 HIS HIS C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NOJ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NOJ 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 NOJ 1   701  701 NOJ NOJ A . 
E 3 EDO 1   702  702 EDO EDO A . 
F 2 NOJ 1   701  701 NOJ NOJ B . 
G 2 NOJ 1   701  701 NOJ NOJ C . 
H 3 EDO 1   702  702 EDO EDO C . 
I 4 HOH 1   801  884 HOH HOH A . 
I 4 HOH 2   802  504 HOH HOH A . 
I 4 HOH 3   803  550 HOH HOH A . 
I 4 HOH 4   804  159 HOH HOH A . 
I 4 HOH 5   805  230 HOH HOH A . 
I 4 HOH 6   806  515 HOH HOH A . 
I 4 HOH 7   807  487 HOH HOH A . 
I 4 HOH 8   808  11  HOH HOH A . 
I 4 HOH 9   809  34  HOH HOH A . 
I 4 HOH 10  810  389 HOH HOH A . 
I 4 HOH 11  811  15  HOH HOH A . 
I 4 HOH 12  812  58  HOH HOH A . 
I 4 HOH 13  813  237 HOH HOH A . 
I 4 HOH 14  814  514 HOH HOH A . 
I 4 HOH 15  815  604 HOH HOH A . 
I 4 HOH 16  816  45  HOH HOH A . 
I 4 HOH 17  817  80  HOH HOH A . 
I 4 HOH 18  818  86  HOH HOH A . 
I 4 HOH 19  819  403 HOH HOH A . 
I 4 HOH 20  820  219 HOH HOH A . 
I 4 HOH 21  821  59  HOH HOH A . 
I 4 HOH 22  822  599 HOH HOH A . 
I 4 HOH 23  823  655 HOH HOH A . 
I 4 HOH 24  824  662 HOH HOH A . 
I 4 HOH 25  825  565 HOH HOH A . 
I 4 HOH 26  826  368 HOH HOH A . 
I 4 HOH 27  827  698 HOH HOH A . 
I 4 HOH 28  828  270 HOH HOH A . 
I 4 HOH 29  829  309 HOH HOH A . 
I 4 HOH 30  830  46  HOH HOH A . 
I 4 HOH 31  831  751 HOH HOH A . 
I 4 HOH 32  832  668 HOH HOH A . 
I 4 HOH 33  833  584 HOH HOH A . 
I 4 HOH 34  834  295 HOH HOH A . 
I 4 HOH 35  835  153 HOH HOH A . 
I 4 HOH 36  836  441 HOH HOH A . 
I 4 HOH 37  837  545 HOH HOH A . 
I 4 HOH 38  838  131 HOH HOH A . 
I 4 HOH 39  839  603 HOH HOH A . 
I 4 HOH 40  840  682 HOH HOH A . 
I 4 HOH 41  841  123 HOH HOH A . 
I 4 HOH 42  842  570 HOH HOH A . 
I 4 HOH 43  843  139 HOH HOH A . 
I 4 HOH 44  844  498 HOH HOH A . 
I 4 HOH 45  845  649 HOH HOH A . 
I 4 HOH 46  846  259 HOH HOH A . 
I 4 HOH 47  847  555 HOH HOH A . 
I 4 HOH 48  848  533 HOH HOH A . 
I 4 HOH 49  849  188 HOH HOH A . 
I 4 HOH 50  850  147 HOH HOH A . 
I 4 HOH 51  851  269 HOH HOH A . 
I 4 HOH 52  852  483 HOH HOH A . 
I 4 HOH 53  853  737 HOH HOH A . 
I 4 HOH 54  854  836 HOH HOH A . 
I 4 HOH 55  855  84  HOH HOH A . 
I 4 HOH 56  856  332 HOH HOH A . 
I 4 HOH 57  857  657 HOH HOH A . 
I 4 HOH 58  858  841 HOH HOH A . 
I 4 HOH 59  859  823 HOH HOH A . 
I 4 HOH 60  860  660 HOH HOH A . 
I 4 HOH 61  861  404 HOH HOH A . 
I 4 HOH 62  862  583 HOH HOH A . 
I 4 HOH 63  863  126 HOH HOH A . 
I 4 HOH 64  864  809 HOH HOH A . 
I 4 HOH 65  865  185 HOH HOH A . 
I 4 HOH 66  866  633 HOH HOH A . 
I 4 HOH 67  867  182 HOH HOH A . 
I 4 HOH 68  868  738 HOH HOH A . 
I 4 HOH 69  869  410 HOH HOH A . 
I 4 HOH 70  870  528 HOH HOH A . 
I 4 HOH 71  871  23  HOH HOH A . 
I 4 HOH 72  872  37  HOH HOH A . 
I 4 HOH 73  873  286 HOH HOH A . 
I 4 HOH 74  874  315 HOH HOH A . 
I 4 HOH 75  875  258 HOH HOH A . 
I 4 HOH 76  876  114 HOH HOH A . 
I 4 HOH 77  877  880 HOH HOH A . 
I 4 HOH 78  878  281 HOH HOH A . 
I 4 HOH 79  879  459 HOH HOH A . 
I 4 HOH 80  880  151 HOH HOH A . 
I 4 HOH 81  881  248 HOH HOH A . 
I 4 HOH 82  882  367 HOH HOH A . 
I 4 HOH 83  883  568 HOH HOH A . 
I 4 HOH 84  884  541 HOH HOH A . 
I 4 HOH 85  885  91  HOH HOH A . 
I 4 HOH 86  886  596 HOH HOH A . 
I 4 HOH 87  887  635 HOH HOH A . 
I 4 HOH 88  888  146 HOH HOH A . 
I 4 HOH 89  889  122 HOH HOH A . 
I 4 HOH 90  890  415 HOH HOH A . 
I 4 HOH 91  891  93  HOH HOH A . 
I 4 HOH 92  892  92  HOH HOH A . 
I 4 HOH 93  893  598 HOH HOH A . 
I 4 HOH 94  894  358 HOH HOH A . 
I 4 HOH 95  895  243 HOH HOH A . 
I 4 HOH 96  896  688 HOH HOH A . 
I 4 HOH 97  897  235 HOH HOH A . 
I 4 HOH 98  898  838 HOH HOH A . 
I 4 HOH 99  899  526 HOH HOH A . 
I 4 HOH 100 900  56  HOH HOH A . 
I 4 HOH 101 901  689 HOH HOH A . 
I 4 HOH 102 902  83  HOH HOH A . 
I 4 HOH 103 903  66  HOH HOH A . 
I 4 HOH 104 904  183 HOH HOH A . 
I 4 HOH 105 905  283 HOH HOH A . 
I 4 HOH 106 906  715 HOH HOH A . 
I 4 HOH 107 907  430 HOH HOH A . 
I 4 HOH 108 908  191 HOH HOH A . 
I 4 HOH 109 909  844 HOH HOH A . 
I 4 HOH 110 910  530 HOH HOH A . 
I 4 HOH 111 911  192 HOH HOH A . 
I 4 HOH 112 912  327 HOH HOH A . 
I 4 HOH 113 913  174 HOH HOH A . 
I 4 HOH 114 914  524 HOH HOH A . 
I 4 HOH 115 915  392 HOH HOH A . 
I 4 HOH 116 916  546 HOH HOH A . 
I 4 HOH 117 917  825 HOH HOH A . 
I 4 HOH 118 918  815 HOH HOH A . 
I 4 HOH 119 919  143 HOH HOH A . 
I 4 HOH 120 920  257 HOH HOH A . 
I 4 HOH 121 921  764 HOH HOH A . 
I 4 HOH 122 922  112 HOH HOH A . 
I 4 HOH 123 923  833 HOH HOH A . 
I 4 HOH 124 924  758 HOH HOH A . 
I 4 HOH 125 925  642 HOH HOH A . 
I 4 HOH 126 926  7   HOH HOH A . 
I 4 HOH 127 927  99  HOH HOH A . 
I 4 HOH 128 928  318 HOH HOH A . 
I 4 HOH 129 929  755 HOH HOH A . 
I 4 HOH 130 930  391 HOH HOH A . 
I 4 HOH 131 931  207 HOH HOH A . 
I 4 HOH 132 932  388 HOH HOH A . 
I 4 HOH 133 933  275 HOH HOH A . 
I 4 HOH 134 934  696 HOH HOH A . 
I 4 HOH 135 935  431 HOH HOH A . 
I 4 HOH 136 936  393 HOH HOH A . 
I 4 HOH 137 937  535 HOH HOH A . 
I 4 HOH 138 938  14  HOH HOH A . 
I 4 HOH 139 939  85  HOH HOH A . 
I 4 HOH 140 940  571 HOH HOH A . 
I 4 HOH 141 941  826 HOH HOH A . 
I 4 HOH 142 942  70  HOH HOH A . 
I 4 HOH 143 943  644 HOH HOH A . 
I 4 HOH 144 944  702 HOH HOH A . 
I 4 HOH 145 945  201 HOH HOH A . 
I 4 HOH 146 946  547 HOH HOH A . 
I 4 HOH 147 947  19  HOH HOH A . 
I 4 HOH 148 948  658 HOH HOH A . 
I 4 HOH 149 949  228 HOH HOH A . 
I 4 HOH 150 950  88  HOH HOH A . 
I 4 HOH 151 951  767 HOH HOH A . 
I 4 HOH 152 952  205 HOH HOH A . 
I 4 HOH 153 953  107 HOH HOH A . 
I 4 HOH 154 954  62  HOH HOH A . 
I 4 HOH 155 955  813 HOH HOH A . 
I 4 HOH 156 956  204 HOH HOH A . 
I 4 HOH 157 957  161 HOH HOH A . 
I 4 HOH 158 958  416 HOH HOH A . 
I 4 HOH 159 959  394 HOH HOH A . 
I 4 HOH 160 960  199 HOH HOH A . 
I 4 HOH 161 961  284 HOH HOH A . 
I 4 HOH 162 962  317 HOH HOH A . 
I 4 HOH 163 963  252 HOH HOH A . 
I 4 HOH 164 964  33  HOH HOH A . 
I 4 HOH 165 965  169 HOH HOH A . 
I 4 HOH 166 966  12  HOH HOH A . 
I 4 HOH 167 967  468 HOH HOH A . 
I 4 HOH 168 968  785 HOH HOH A . 
I 4 HOH 169 969  471 HOH HOH A . 
I 4 HOH 170 970  326 HOH HOH A . 
I 4 HOH 171 971  26  HOH HOH A . 
I 4 HOH 172 972  527 HOH HOH A . 
I 4 HOH 173 973  118 HOH HOH A . 
I 4 HOH 174 974  352 HOH HOH A . 
I 4 HOH 175 975  651 HOH HOH A . 
I 4 HOH 176 976  297 HOH HOH A . 
I 4 HOH 177 977  72  HOH HOH A . 
I 4 HOH 178 978  87  HOH HOH A . 
I 4 HOH 179 979  566 HOH HOH A . 
I 4 HOH 180 980  53  HOH HOH A . 
I 4 HOH 181 981  399 HOH HOH A . 
I 4 HOH 182 982  119 HOH HOH A . 
I 4 HOH 183 983  175 HOH HOH A . 
I 4 HOH 184 984  460 HOH HOH A . 
I 4 HOH 185 985  396 HOH HOH A . 
I 4 HOH 186 986  542 HOH HOH A . 
I 4 HOH 187 987  440 HOH HOH A . 
I 4 HOH 188 988  165 HOH HOH A . 
I 4 HOH 189 989  51  HOH HOH A . 
I 4 HOH 190 990  268 HOH HOH A . 
I 4 HOH 191 991  323 HOH HOH A . 
I 4 HOH 192 992  421 HOH HOH A . 
I 4 HOH 193 993  560 HOH HOH A . 
I 4 HOH 194 994  289 HOH HOH A . 
I 4 HOH 195 995  554 HOH HOH A . 
I 4 HOH 196 996  247 HOH HOH A . 
I 4 HOH 197 997  262 HOH HOH A . 
I 4 HOH 198 998  97  HOH HOH A . 
I 4 HOH 199 999  513 HOH HOH A . 
I 4 HOH 200 1000 456 HOH HOH A . 
I 4 HOH 201 1001 279 HOH HOH A . 
I 4 HOH 202 1002 798 HOH HOH A . 
I 4 HOH 203 1003 179 HOH HOH A . 
I 4 HOH 204 1004 553 HOH HOH A . 
I 4 HOH 205 1005 365 HOH HOH A . 
I 4 HOH 206 1006 371 HOH HOH A . 
I 4 HOH 207 1007 76  HOH HOH A . 
I 4 HOH 208 1008 353 HOH HOH A . 
I 4 HOH 209 1009 50  HOH HOH A . 
I 4 HOH 210 1010 559 HOH HOH A . 
I 4 HOH 211 1011 251 HOH HOH A . 
I 4 HOH 212 1012 210 HOH HOH A . 
I 4 HOH 213 1013 561 HOH HOH A . 
I 4 HOH 214 1014 32  HOH HOH A . 
I 4 HOH 215 1015 507 HOH HOH A . 
I 4 HOH 216 1016 454 HOH HOH A . 
I 4 HOH 217 1017 285 HOH HOH A . 
I 4 HOH 218 1018 595 HOH HOH A . 
I 4 HOH 219 1019 172 HOH HOH A . 
I 4 HOH 220 1020 695 HOH HOH A . 
I 4 HOH 221 1021 656 HOH HOH A . 
I 4 HOH 222 1022 711 HOH HOH A . 
I 4 HOH 223 1023 615 HOH HOH A . 
I 4 HOH 224 1024 814 HOH HOH A . 
I 4 HOH 225 1025 69  HOH HOH A . 
I 4 HOH 226 1026 536 HOH HOH A . 
I 4 HOH 227 1027 356 HOH HOH A . 
I 4 HOH 228 1028 829 HOH HOH A . 
I 4 HOH 229 1029 435 HOH HOH A . 
I 4 HOH 230 1030 780 HOH HOH A . 
I 4 HOH 231 1031 446 HOH HOH A . 
I 4 HOH 232 1032 329 HOH HOH A . 
I 4 HOH 233 1033 132 HOH HOH A . 
I 4 HOH 234 1034 216 HOH HOH A . 
I 4 HOH 235 1035 48  HOH HOH A . 
I 4 HOH 236 1036 648 HOH HOH A . 
I 4 HOH 237 1037 54  HOH HOH A . 
I 4 HOH 238 1038 95  HOH HOH A . 
I 4 HOH 239 1039 879 HOH HOH A . 
I 4 HOH 240 1040 800 HOH HOH A . 
I 4 HOH 241 1041 840 HOH HOH A . 
I 4 HOH 242 1042 94  HOH HOH A . 
I 4 HOH 243 1043 419 HOH HOH A . 
I 4 HOH 244 1044 381 HOH HOH A . 
I 4 HOH 245 1045 213 HOH HOH A . 
I 4 HOH 246 1046 31  HOH HOH A . 
I 4 HOH 247 1047 370 HOH HOH A . 
I 4 HOH 248 1048 806 HOH HOH A . 
I 4 HOH 249 1049 607 HOH HOH A . 
I 4 HOH 250 1050 355 HOH HOH A . 
I 4 HOH 251 1051 502 HOH HOH A . 
I 4 HOH 252 1052 74  HOH HOH A . 
I 4 HOH 253 1053 225 HOH HOH A . 
I 4 HOH 254 1054 683 HOH HOH A . 
I 4 HOH 255 1055 455 HOH HOH A . 
I 4 HOH 256 1056 292 HOH HOH A . 
I 4 HOH 257 1057 881 HOH HOH A . 
I 4 HOH 258 1058 486 HOH HOH A . 
I 4 HOH 259 1059 171 HOH HOH A . 
I 4 HOH 260 1060 378 HOH HOH A . 
I 4 HOH 261 1061 868 HOH HOH A . 
I 4 HOH 262 1062 521 HOH HOH A . 
I 4 HOH 263 1063 710 HOH HOH A . 
I 4 HOH 264 1064 744 HOH HOH A . 
I 4 HOH 265 1065 830 HOH HOH A . 
I 4 HOH 266 1066 654 HOH HOH A . 
I 4 HOH 267 1067 589 HOH HOH A . 
I 4 HOH 268 1068 24  HOH HOH A . 
I 4 HOH 269 1069 605 HOH HOH A . 
I 4 HOH 270 1070 601 HOH HOH A . 
I 4 HOH 271 1071 477 HOH HOH A . 
I 4 HOH 272 1072 111 HOH HOH A . 
I 4 HOH 273 1073 618 HOH HOH A . 
I 4 HOH 274 1074 52  HOH HOH A . 
I 4 HOH 275 1075 110 HOH HOH A . 
I 4 HOH 276 1076 789 HOH HOH A . 
I 4 HOH 277 1077 576 HOH HOH A . 
I 4 HOH 278 1078 245 HOH HOH A . 
I 4 HOH 279 1079 843 HOH HOH A . 
I 4 HOH 280 1080 40  HOH HOH A . 
I 4 HOH 281 1081 650 HOH HOH A . 
I 4 HOH 282 1082 57  HOH HOH A . 
I 4 HOH 283 1083 479 HOH HOH A . 
I 4 HOH 284 1084 322 HOH HOH A . 
I 4 HOH 285 1085 420 HOH HOH A . 
I 4 HOH 286 1086 679 HOH HOH A . 
I 4 HOH 287 1087 361 HOH HOH A . 
I 4 HOH 288 1088 180 HOH HOH A . 
I 4 HOH 289 1089 28  HOH HOH A . 
I 4 HOH 290 1090 489 HOH HOH A . 
I 4 HOH 291 1091 303 HOH HOH A . 
I 4 HOH 292 1092 873 HOH HOH A . 
I 4 HOH 293 1093 402 HOH HOH A . 
I 4 HOH 294 1094 21  HOH HOH A . 
I 4 HOH 295 1095 200 HOH HOH A . 
I 4 HOH 296 1096 422 HOH HOH A . 
I 4 HOH 297 1097 816 HOH HOH A . 
I 4 HOH 298 1098 793 HOH HOH A . 
I 4 HOH 299 1099 307 HOH HOH A . 
I 4 HOH 300 1100 463 HOH HOH A . 
I 4 HOH 301 1101 712 HOH HOH A . 
I 4 HOH 302 1102 694 HOH HOH A . 
I 4 HOH 303 1103 594 HOH HOH A . 
I 4 HOH 304 1104 792 HOH HOH A . 
I 4 HOH 305 1105 462 HOH HOH A . 
I 4 HOH 306 1106 864 HOH HOH A . 
I 4 HOH 307 1107 190 HOH HOH A . 
I 4 HOH 308 1108 861 HOH HOH A . 
I 4 HOH 309 1109 855 HOH HOH A . 
I 4 HOH 310 1110 413 HOH HOH A . 
I 4 HOH 311 1111 781 HOH HOH A . 
I 4 HOH 312 1112 795 HOH HOH A . 
I 4 HOH 313 1113 851 HOH HOH A . 
I 4 HOH 314 1114 849 HOH HOH A . 
I 4 HOH 315 1115 857 HOH HOH A . 
I 4 HOH 316 1116 621 HOH HOH A . 
I 4 HOH 317 1117 691 HOH HOH A . 
I 4 HOH 318 1118 675 HOH HOH A . 
I 4 HOH 319 1119 867 HOH HOH A . 
I 4 HOH 320 1120 761 HOH HOH A . 
I 4 HOH 321 1121 433 HOH HOH A . 
I 4 HOH 322 1122 876 HOH HOH A . 
I 4 HOH 323 1123 739 HOH HOH A . 
I 4 HOH 324 1124 608 HOH HOH A . 
I 4 HOH 325 1125 865 HOH HOH A . 
I 4 HOH 326 1126 790 HOH HOH A . 
I 4 HOH 327 1127 783 HOH HOH A . 
I 4 HOH 328 1128 449 HOH HOH A . 
I 4 HOH 329 1129 436 HOH HOH A . 
J 4 HOH 1   801  558 HOH HOH B . 
J 4 HOH 2   802  337 HOH HOH B . 
J 4 HOH 3   803  142 HOH HOH B . 
J 4 HOH 4   804  705 HOH HOH B . 
J 4 HOH 5   805  810 HOH HOH B . 
J 4 HOH 6   806  25  HOH HOH B . 
J 4 HOH 7   807  181 HOH HOH B . 
J 4 HOH 8   808  625 HOH HOH B . 
J 4 HOH 9   809  206 HOH HOH B . 
J 4 HOH 10  810  808 HOH HOH B . 
J 4 HOH 11  811  211 HOH HOH B . 
J 4 HOH 12  812  493 HOH HOH B . 
J 4 HOH 13  813  745 HOH HOH B . 
J 4 HOH 14  814  271 HOH HOH B . 
J 4 HOH 15  815  324 HOH HOH B . 
J 4 HOH 16  816  349 HOH HOH B . 
J 4 HOH 17  817  652 HOH HOH B . 
J 4 HOH 18  818  551 HOH HOH B . 
J 4 HOH 19  819  718 HOH HOH B . 
J 4 HOH 20  820  509 HOH HOH B . 
J 4 HOH 21  821  842 HOH HOH B . 
J 4 HOH 22  822  700 HOH HOH B . 
J 4 HOH 23  823  476 HOH HOH B . 
J 4 HOH 24  824  628 HOH HOH B . 
J 4 HOH 25  825  597 HOH HOH B . 
J 4 HOH 26  826  672 HOH HOH B . 
J 4 HOH 27  827  593 HOH HOH B . 
J 4 HOH 28  828  623 HOH HOH B . 
J 4 HOH 29  829  728 HOH HOH B . 
J 4 HOH 30  830  250 HOH HOH B . 
J 4 HOH 31  831  529 HOH HOH B . 
J 4 HOH 32  832  242 HOH HOH B . 
J 4 HOH 33  833  748 HOH HOH B . 
J 4 HOH 34  834  427 HOH HOH B . 
J 4 HOH 35  835  517 HOH HOH B . 
J 4 HOH 36  836  494 HOH HOH B . 
J 4 HOH 37  837  299 HOH HOH B . 
J 4 HOH 38  838  108 HOH HOH B . 
J 4 HOH 39  839  100 HOH HOH B . 
J 4 HOH 40  840  254 HOH HOH B . 
J 4 HOH 41  841  500 HOH HOH B . 
J 4 HOH 42  842  709 HOH HOH B . 
J 4 HOH 43  843  13  HOH HOH B . 
J 4 HOH 44  844  445 HOH HOH B . 
J 4 HOH 45  845  762 HOH HOH B . 
J 4 HOH 46  846  766 HOH HOH B . 
J 4 HOH 47  847  346 HOH HOH B . 
J 4 HOH 48  848  167 HOH HOH B . 
J 4 HOH 49  849  150 HOH HOH B . 
J 4 HOH 50  850  602 HOH HOH B . 
J 4 HOH 51  851  685 HOH HOH B . 
J 4 HOH 52  852  61  HOH HOH B . 
J 4 HOH 53  853  537 HOH HOH B . 
J 4 HOH 54  854  246 HOH HOH B . 
J 4 HOH 55  855  611 HOH HOH B . 
J 4 HOH 56  856  749 HOH HOH B . 
J 4 HOH 57  857  492 HOH HOH B . 
J 4 HOH 58  858  485 HOH HOH B . 
J 4 HOH 59  859  506 HOH HOH B . 
J 4 HOH 60  860  298 HOH HOH B . 
J 4 HOH 61  861  55  HOH HOH B . 
J 4 HOH 62  862  523 HOH HOH B . 
J 4 HOH 63  863  794 HOH HOH B . 
J 4 HOH 64  864  428 HOH HOH B . 
J 4 HOH 65  865  325 HOH HOH B . 
J 4 HOH 66  866  291 HOH HOH B . 
J 4 HOH 67  867  300 HOH HOH B . 
J 4 HOH 68  868  747 HOH HOH B . 
J 4 HOH 69  869  556 HOH HOH B . 
J 4 HOH 70  870  796 HOH HOH B . 
J 4 HOH 71  871  484 HOH HOH B . 
J 4 HOH 72  872  43  HOH HOH B . 
J 4 HOH 73  873  614 HOH HOH B . 
J 4 HOH 74  874  674 HOH HOH B . 
J 4 HOH 75  875  491 HOH HOH B . 
J 4 HOH 76  876  818 HOH HOH B . 
J 4 HOH 77  877  817 HOH HOH B . 
J 4 HOH 78  878  466 HOH HOH B . 
J 4 HOH 79  879  42  HOH HOH B . 
J 4 HOH 80  880  617 HOH HOH B . 
J 4 HOH 81  881  140 HOH HOH B . 
J 4 HOH 82  882  721 HOH HOH B . 
J 4 HOH 83  883  4   HOH HOH B . 
J 4 HOH 84  884  412 HOH HOH B . 
J 4 HOH 85  885  544 HOH HOH B . 
J 4 HOH 86  886  729 HOH HOH B . 
J 4 HOH 87  887  765 HOH HOH B . 
J 4 HOH 88  888  609 HOH HOH B . 
J 4 HOH 89  889  409 HOH HOH B . 
J 4 HOH 90  890  647 HOH HOH B . 
J 4 HOH 91  891  812 HOH HOH B . 
J 4 HOH 92  892  885 HOH HOH B . 
J 4 HOH 93  893  38  HOH HOH B . 
J 4 HOH 94  894  473 HOH HOH B . 
J 4 HOH 95  895  160 HOH HOH B . 
J 4 HOH 96  896  102 HOH HOH B . 
J 4 HOH 97  897  639 HOH HOH B . 
J 4 HOH 98  898  707 HOH HOH B . 
J 4 HOH 99  899  418 HOH HOH B . 
J 4 HOH 100 900  469 HOH HOH B . 
J 4 HOH 101 901  8   HOH HOH B . 
J 4 HOH 102 902  451 HOH HOH B . 
J 4 HOH 103 903  467 HOH HOH B . 
J 4 HOH 104 904  580 HOH HOH B . 
J 4 HOH 105 905  274 HOH HOH B . 
J 4 HOH 106 906  113 HOH HOH B . 
J 4 HOH 107 907  564 HOH HOH B . 
J 4 HOH 108 908  540 HOH HOH B . 
J 4 HOH 109 909  572 HOH HOH B . 
J 4 HOH 110 910  588 HOH HOH B . 
J 4 HOH 111 911  152 HOH HOH B . 
J 4 HOH 112 912  136 HOH HOH B . 
J 4 HOH 113 913  96  HOH HOH B . 
J 4 HOH 114 914  373 HOH HOH B . 
J 4 HOH 115 915  778 HOH HOH B . 
J 4 HOH 116 916  333 HOH HOH B . 
J 4 HOH 117 917  569 HOH HOH B . 
J 4 HOH 118 918  606 HOH HOH B . 
J 4 HOH 119 919  366 HOH HOH B . 
J 4 HOH 120 920  534 HOH HOH B . 
J 4 HOH 121 921  401 HOH HOH B . 
J 4 HOH 122 922  511 HOH HOH B . 
J 4 HOH 123 923  587 HOH HOH B . 
J 4 HOH 124 924  437 HOH HOH B . 
J 4 HOH 125 925  241 HOH HOH B . 
J 4 HOH 126 926  68  HOH HOH B . 
J 4 HOH 127 927  187 HOH HOH B . 
J 4 HOH 128 928  592 HOH HOH B . 
J 4 HOH 129 929  522 HOH HOH B . 
J 4 HOH 130 930  763 HOH HOH B . 
J 4 HOH 131 931  305 HOH HOH B . 
J 4 HOH 132 932  784 HOH HOH B . 
J 4 HOH 133 933  177 HOH HOH B . 
J 4 HOH 134 934  350 HOH HOH B . 
J 4 HOH 135 935  127 HOH HOH B . 
J 4 HOH 136 936  121 HOH HOH B . 
J 4 HOH 137 937  538 HOH HOH B . 
J 4 HOH 138 938  130 HOH HOH B . 
J 4 HOH 139 939  120 HOH HOH B . 
J 4 HOH 140 940  453 HOH HOH B . 
J 4 HOH 141 941  472 HOH HOH B . 
J 4 HOH 142 942  320 HOH HOH B . 
J 4 HOH 143 943  35  HOH HOH B . 
J 4 HOH 144 944  306 HOH HOH B . 
J 4 HOH 145 945  342 HOH HOH B . 
J 4 HOH 146 946  158 HOH HOH B . 
J 4 HOH 147 947  777 HOH HOH B . 
J 4 HOH 148 948  203 HOH HOH B . 
J 4 HOH 149 949  376 HOH HOH B . 
J 4 HOH 150 950  582 HOH HOH B . 
J 4 HOH 151 951  478 HOH HOH B . 
J 4 HOH 152 952  643 HOH HOH B . 
J 4 HOH 153 953  481 HOH HOH B . 
J 4 HOH 154 954  5   HOH HOH B . 
J 4 HOH 155 955  400 HOH HOH B . 
J 4 HOH 156 956  835 HOH HOH B . 
J 4 HOH 157 957  101 HOH HOH B . 
J 4 HOH 158 958  613 HOH HOH B . 
J 4 HOH 159 959  461 HOH HOH B . 
J 4 HOH 160 960  475 HOH HOH B . 
J 4 HOH 161 961  184 HOH HOH B . 
J 4 HOH 162 962  360 HOH HOH B . 
J 4 HOH 163 963  562 HOH HOH B . 
J 4 HOH 164 964  214 HOH HOH B . 
J 4 HOH 165 965  189 HOH HOH B . 
J 4 HOH 166 966  799 HOH HOH B . 
J 4 HOH 167 967  640 HOH HOH B . 
J 4 HOH 168 968  266 HOH HOH B . 
J 4 HOH 169 969  212 HOH HOH B . 
J 4 HOH 170 970  220 HOH HOH B . 
J 4 HOH 171 971  117 HOH HOH B . 
J 4 HOH 172 972  170 HOH HOH B . 
J 4 HOH 173 973  314 HOH HOH B . 
J 4 HOH 174 974  496 HOH HOH B . 
J 4 HOH 175 975  397 HOH HOH B . 
J 4 HOH 176 976  646 HOH HOH B . 
J 4 HOH 177 977  735 HOH HOH B . 
J 4 HOH 178 978  244 HOH HOH B . 
J 4 HOH 179 979  850 HOH HOH B . 
J 4 HOH 180 980  736 HOH HOH B . 
J 4 HOH 181 981  626 HOH HOH B . 
J 4 HOH 182 982  586 HOH HOH B . 
J 4 HOH 183 983  579 HOH HOH B . 
J 4 HOH 184 984  822 HOH HOH B . 
J 4 HOH 185 985  344 HOH HOH B . 
J 4 HOH 186 986  852 HOH HOH B . 
J 4 HOH 187 987  636 HOH HOH B . 
J 4 HOH 188 988  480 HOH HOH B . 
J 4 HOH 189 989  708 HOH HOH B . 
J 4 HOH 190 990  856 HOH HOH B . 
J 4 HOH 191 991  638 HOH HOH B . 
J 4 HOH 192 992  282 HOH HOH B . 
J 4 HOH 193 993  872 HOH HOH B . 
J 4 HOH 194 994  512 HOH HOH B . 
J 4 HOH 195 995  677 HOH HOH B . 
J 4 HOH 196 996  837 HOH HOH B . 
J 4 HOH 197 997  405 HOH HOH B . 
J 4 HOH 198 998  863 HOH HOH B . 
J 4 HOH 199 999  858 HOH HOH B . 
J 4 HOH 200 1000 807 HOH HOH B . 
J 4 HOH 201 1001 458 HOH HOH B . 
J 4 HOH 202 1002 756 HOH HOH B . 
J 4 HOH 203 1003 743 HOH HOH B . 
J 4 HOH 204 1004 653 HOH HOH B . 
J 4 HOH 205 1005 875 HOH HOH B . 
J 4 HOH 206 1006 713 HOH HOH B . 
J 4 HOH 207 1007 222 HOH HOH B . 
K 4 HOH 1   801  383 HOH HOH C . 
K 4 HOH 2   802  75  HOH HOH C . 
K 4 HOH 3   803  276 HOH HOH C . 
K 4 HOH 4   804  659 HOH HOH C . 
K 4 HOH 5   805  820 HOH HOH C . 
K 4 HOH 6   806  49  HOH HOH C . 
K 4 HOH 7   807  231 HOH HOH C . 
K 4 HOH 8   808  145 HOH HOH C . 
K 4 HOH 9   809  351 HOH HOH C . 
K 4 HOH 10  810  1   HOH HOH C . 
K 4 HOH 11  811  168 HOH HOH C . 
K 4 HOH 12  812  776 HOH HOH C . 
K 4 HOH 13  813  141 HOH HOH C . 
K 4 HOH 14  814  742 HOH HOH C . 
K 4 HOH 15  815  260 HOH HOH C . 
K 4 HOH 16  816  787 HOH HOH C . 
K 4 HOH 17  817  196 HOH HOH C . 
K 4 HOH 18  818  348 HOH HOH C . 
K 4 HOH 19  819  379 HOH HOH C . 
K 4 HOH 20  820  218 HOH HOH C . 
K 4 HOH 21  821  287 HOH HOH C . 
K 4 HOH 22  822  253 HOH HOH C . 
K 4 HOH 23  823  581 HOH HOH C . 
K 4 HOH 24  824  786 HOH HOH C . 
K 4 HOH 25  825  577 HOH HOH C . 
K 4 HOH 26  826  697 HOH HOH C . 
K 4 HOH 27  827  144 HOH HOH C . 
K 4 HOH 28  828  264 HOH HOH C . 
K 4 HOH 29  829  382 HOH HOH C . 
K 4 HOH 30  830  757 HOH HOH C . 
K 4 HOH 31  831  81  HOH HOH C . 
K 4 HOH 32  832  490 HOH HOH C . 
K 4 HOH 33  833  845 HOH HOH C . 
K 4 HOH 34  834  414 HOH HOH C . 
K 4 HOH 35  835  345 HOH HOH C . 
K 4 HOH 36  836  630 HOH HOH C . 
K 4 HOH 37  837  407 HOH HOH C . 
K 4 HOH 38  838  330 HOH HOH C . 
K 4 HOH 39  839  227 HOH HOH C . 
K 4 HOH 40  840  178 HOH HOH C . 
K 4 HOH 41  841  157 HOH HOH C . 
K 4 HOH 42  842  357 HOH HOH C . 
K 4 HOH 43  843  549 HOH HOH C . 
K 4 HOH 44  844  125 HOH HOH C . 
K 4 HOH 45  845  482 HOH HOH C . 
K 4 HOH 46  846  77  HOH HOH C . 
K 4 HOH 47  847  518 HOH HOH C . 
K 4 HOH 48  848  804 HOH HOH C . 
K 4 HOH 49  849  386 HOH HOH C . 
K 4 HOH 50  850  166 HOH HOH C . 
K 4 HOH 51  851  770 HOH HOH C . 
K 4 HOH 52  852  411 HOH HOH C . 
K 4 HOH 53  853  425 HOH HOH C . 
K 4 HOH 54  854  464 HOH HOH C . 
K 4 HOH 55  855  669 HOH HOH C . 
K 4 HOH 56  856  450 HOH HOH C . 
K 4 HOH 57  857  663 HOH HOH C . 
K 4 HOH 58  858  73  HOH HOH C . 
K 4 HOH 59  859  176 HOH HOH C . 
K 4 HOH 60  860  280 HOH HOH C . 
K 4 HOH 61  861  313 HOH HOH C . 
K 4 HOH 62  862  319 HOH HOH C . 
K 4 HOH 63  863  310 HOH HOH C . 
K 4 HOH 64  864  465 HOH HOH C . 
K 4 HOH 65  865  797 HOH HOH C . 
K 4 HOH 66  866  398 HOH HOH C . 
K 4 HOH 67  867  620 HOH HOH C . 
K 4 HOH 68  868  162 HOH HOH C . 
K 4 HOH 69  869  442 HOH HOH C . 
K 4 HOH 70  870  103 HOH HOH C . 
K 4 HOH 71  871  741 HOH HOH C . 
K 4 HOH 72  872  505 HOH HOH C . 
K 4 HOH 73  873  290 HOH HOH C . 
K 4 HOH 74  874  775 HOH HOH C . 
K 4 HOH 75  875  294 HOH HOH C . 
K 4 HOH 76  876  347 HOH HOH C . 
K 4 HOH 77  877  760 HOH HOH C . 
K 4 HOH 78  878  129 HOH HOH C . 
K 4 HOH 79  879  29  HOH HOH C . 
K 4 HOH 80  880  692 HOH HOH C . 
K 4 HOH 81  881  448 HOH HOH C . 
K 4 HOH 82  882  163 HOH HOH C . 
K 4 HOH 83  883  186 HOH HOH C . 
K 4 HOH 84  884  30  HOH HOH C . 
K 4 HOH 85  885  267 HOH HOH C . 
K 4 HOH 86  886  331 HOH HOH C . 
K 4 HOH 87  887  773 HOH HOH C . 
K 4 HOH 88  888  89  HOH HOH C . 
K 4 HOH 89  889  563 HOH HOH C . 
K 4 HOH 90  890  390 HOH HOH C . 
K 4 HOH 91  891  552 HOH HOH C . 
K 4 HOH 92  892  36  HOH HOH C . 
K 4 HOH 93  893  384 HOH HOH C . 
K 4 HOH 94  894  198 HOH HOH C . 
K 4 HOH 95  895  288 HOH HOH C . 
K 4 HOH 96  896  39  HOH HOH C . 
K 4 HOH 97  897  557 HOH HOH C . 
K 4 HOH 98  898  727 HOH HOH C . 
K 4 HOH 99  899  293 HOH HOH C . 
K 4 HOH 100 900  499 HOH HOH C . 
K 4 HOH 101 901  380 HOH HOH C . 
K 4 HOH 102 902  173 HOH HOH C . 
K 4 HOH 103 903  105 HOH HOH C . 
K 4 HOH 104 904  495 HOH HOH C . 
K 4 HOH 105 905  714 HOH HOH C . 
K 4 HOH 106 906  497 HOH HOH C . 
K 4 HOH 107 907  423 HOH HOH C . 
K 4 HOH 108 908  811 HOH HOH C . 
K 4 HOH 109 909  9   HOH HOH C . 
K 4 HOH 110 910  340 HOH HOH C . 
K 4 HOH 111 911  339 HOH HOH C . 
K 4 HOH 112 912  2   HOH HOH C . 
K 4 HOH 113 913  27  HOH HOH C . 
K 4 HOH 114 914  156 HOH HOH C . 
K 4 HOH 115 915  302 HOH HOH C . 
K 4 HOH 116 916  239 HOH HOH C . 
K 4 HOH 117 917  78  HOH HOH C . 
K 4 HOH 118 918  223 HOH HOH C . 
K 4 HOH 119 919  249 HOH HOH C . 
K 4 HOH 120 920  470 HOH HOH C . 
K 4 HOH 121 921  202 HOH HOH C . 
K 4 HOH 122 922  22  HOH HOH C . 
K 4 HOH 123 923  124 HOH HOH C . 
K 4 HOH 124 924  138 HOH HOH C . 
K 4 HOH 125 925  457 HOH HOH C . 
K 4 HOH 126 926  832 HOH HOH C . 
K 4 HOH 127 927  71  HOH HOH C . 
K 4 HOH 128 928  831 HOH HOH C . 
K 4 HOH 129 929  488 HOH HOH C . 
K 4 HOH 130 930  510 HOH HOH C . 
K 4 HOH 131 931  520 HOH HOH C . 
K 4 HOH 132 932  234 HOH HOH C . 
K 4 HOH 133 933  788 HOH HOH C . 
K 4 HOH 134 934  273 HOH HOH C . 
K 4 HOH 135 935  116 HOH HOH C . 
K 4 HOH 136 936  665 HOH HOH C . 
K 4 HOH 137 937  278 HOH HOH C . 
K 4 HOH 138 938  704 HOH HOH C . 
K 4 HOH 139 939  395 HOH HOH C . 
K 4 HOH 140 940  385 HOH HOH C . 
K 4 HOH 141 941  63  HOH HOH C . 
K 4 HOH 142 942  680 HOH HOH C . 
K 4 HOH 143 943  839 HOH HOH C . 
K 4 HOH 144 944  772 HOH HOH C . 
K 4 HOH 145 945  619 HOH HOH C . 
K 4 HOH 146 946  438 HOH HOH C . 
K 4 HOH 147 947  133 HOH HOH C . 
K 4 HOH 148 948  782 HOH HOH C . 
K 4 HOH 149 949  627 HOH HOH C . 
K 4 HOH 150 950  508 HOH HOH C . 
K 4 HOH 151 951  232 HOH HOH C . 
K 4 HOH 152 952  369 HOH HOH C . 
K 4 HOH 153 953  265 HOH HOH C . 
K 4 HOH 154 954  229 HOH HOH C . 
K 4 HOH 155 955  377 HOH HOH C . 
K 4 HOH 156 956  149 HOH HOH C . 
K 4 HOH 157 957  301 HOH HOH C . 
K 4 HOH 158 958  343 HOH HOH C . 
K 4 HOH 159 959  701 HOH HOH C . 
K 4 HOH 160 960  134 HOH HOH C . 
K 4 HOH 161 961  516 HOH HOH C . 
K 4 HOH 162 962  717 HOH HOH C . 
K 4 HOH 163 963  155 HOH HOH C . 
K 4 HOH 164 964  567 HOH HOH C . 
K 4 HOH 165 965  65  HOH HOH C . 
K 4 HOH 166 966  233 HOH HOH C . 
K 4 HOH 167 967  610 HOH HOH C . 
K 4 HOH 168 968  673 HOH HOH C . 
K 4 HOH 169 969  532 HOH HOH C . 
K 4 HOH 170 970  255 HOH HOH C . 
K 4 HOH 171 971  801 HOH HOH C . 
K 4 HOH 172 972  335 HOH HOH C . 
K 4 HOH 173 973  195 HOH HOH C . 
K 4 HOH 174 974  886 HOH HOH C . 
K 4 HOH 175 975  600 HOH HOH C . 
K 4 HOH 176 976  272 HOH HOH C . 
K 4 HOH 177 977  82  HOH HOH C . 
K 4 HOH 178 978  79  HOH HOH C . 
K 4 HOH 179 979  328 HOH HOH C . 
K 4 HOH 180 980  406 HOH HOH C . 
K 4 HOH 181 981  578 HOH HOH C . 
K 4 HOH 182 982  791 HOH HOH C . 
K 4 HOH 183 983  754 HOH HOH C . 
K 4 HOH 184 984  44  HOH HOH C . 
K 4 HOH 185 985  374 HOH HOH C . 
K 4 HOH 186 986  408 HOH HOH C . 
K 4 HOH 187 987  734 HOH HOH C . 
K 4 HOH 188 988  164 HOH HOH C . 
K 4 HOH 189 989  364 HOH HOH C . 
K 4 HOH 190 990  447 HOH HOH C . 
K 4 HOH 191 991  752 HOH HOH C . 
K 4 HOH 192 992  543 HOH HOH C . 
K 4 HOH 193 993  341 HOH HOH C . 
K 4 HOH 194 994  539 HOH HOH C . 
K 4 HOH 195 995  828 HOH HOH C . 
K 4 HOH 196 996  296 HOH HOH C . 
K 4 HOH 197 997  616 HOH HOH C . 
K 4 HOH 198 998  548 HOH HOH C . 
K 4 HOH 199 999  693 HOH HOH C . 
K 4 HOH 200 1000 115 HOH HOH C . 
K 4 HOH 201 1001 47  HOH HOH C . 
K 4 HOH 202 1002 17  HOH HOH C . 
K 4 HOH 203 1003 883 HOH HOH C . 
K 4 HOH 204 1004 637 HOH HOH C . 
K 4 HOH 205 1005 16  HOH HOH C . 
K 4 HOH 206 1006 730 HOH HOH C . 
K 4 HOH 207 1007 525 HOH HOH C . 
K 4 HOH 208 1008 193 HOH HOH C . 
K 4 HOH 209 1009 226 HOH HOH C . 
K 4 HOH 210 1010 667 HOH HOH C . 
K 4 HOH 211 1011 501 HOH HOH C . 
K 4 HOH 212 1012 750 HOH HOH C . 
K 4 HOH 213 1013 664 HOH HOH C . 
K 4 HOH 214 1014 882 HOH HOH C . 
K 4 HOH 215 1015 236 HOH HOH C . 
K 4 HOH 216 1016 417 HOH HOH C . 
K 4 HOH 217 1017 148 HOH HOH C . 
K 4 HOH 218 1018 612 HOH HOH C . 
K 4 HOH 219 1019 363 HOH HOH C . 
K 4 HOH 220 1020 681 HOH HOH C . 
K 4 HOH 221 1021 443 HOH HOH C . 
K 4 HOH 222 1022 208 HOH HOH C . 
K 4 HOH 223 1023 519 HOH HOH C . 
K 4 HOH 224 1024 256 HOH HOH C . 
K 4 HOH 225 1025 60  HOH HOH C . 
K 4 HOH 226 1026 215 HOH HOH C . 
K 4 HOH 227 1027 629 HOH HOH C . 
K 4 HOH 228 1028 531 HOH HOH C . 
K 4 HOH 229 1029 277 HOH HOH C . 
K 4 HOH 230 1030 821 HOH HOH C . 
K 4 HOH 231 1031 3   HOH HOH C . 
K 4 HOH 232 1032 878 HOH HOH C . 
K 4 HOH 233 1033 424 HOH HOH C . 
K 4 HOH 234 1034 853 HOH HOH C . 
K 4 HOH 235 1035 684 HOH HOH C . 
K 4 HOH 236 1036 261 HOH HOH C . 
K 4 HOH 237 1037 154 HOH HOH C . 
K 4 HOH 238 1038 109 HOH HOH C . 
K 4 HOH 239 1039 372 HOH HOH C . 
K 4 HOH 240 1040 759 HOH HOH C . 
K 4 HOH 241 1041 217 HOH HOH C . 
K 4 HOH 242 1042 308 HOH HOH C . 
K 4 HOH 243 1043 194 HOH HOH C . 
K 4 HOH 244 1044 338 HOH HOH C . 
K 4 HOH 245 1045 819 HOH HOH C . 
K 4 HOH 246 1046 10  HOH HOH C . 
K 4 HOH 247 1047 803 HOH HOH C . 
K 4 HOH 248 1048 375 HOH HOH C . 
K 4 HOH 249 1049 224 HOH HOH C . 
K 4 HOH 250 1050 824 HOH HOH C . 
K 4 HOH 251 1051 666 HOH HOH C . 
K 4 HOH 252 1052 444 HOH HOH C . 
K 4 HOH 253 1053 90  HOH HOH C . 
K 4 HOH 254 1054 590 HOH HOH C . 
K 4 HOH 255 1055 240 HOH HOH C . 
K 4 HOH 256 1056 622 HOH HOH C . 
K 4 HOH 257 1057 439 HOH HOH C . 
K 4 HOH 258 1058 106 HOH HOH C . 
K 4 HOH 259 1059 67  HOH HOH C . 
K 4 HOH 260 1060 474 HOH HOH C . 
K 4 HOH 261 1061 771 HOH HOH C . 
K 4 HOH 262 1062 311 HOH HOH C . 
K 4 HOH 263 1063 503 HOH HOH C . 
K 4 HOH 264 1064 128 HOH HOH C . 
K 4 HOH 265 1065 137 HOH HOH C . 
K 4 HOH 266 1066 624 HOH HOH C . 
K 4 HOH 267 1067 591 HOH HOH C . 
K 4 HOH 268 1068 573 HOH HOH C . 
K 4 HOH 269 1069 434 HOH HOH C . 
K 4 HOH 270 1070 41  HOH HOH C . 
K 4 HOH 271 1071 848 HOH HOH C . 
K 4 HOH 272 1072 18  HOH HOH C . 
K 4 HOH 273 1073 574 HOH HOH C . 
K 4 HOH 274 1074 197 HOH HOH C . 
K 4 HOH 275 1075 720 HOH HOH C . 
K 4 HOH 276 1076 699 HOH HOH C . 
K 4 HOH 277 1077 316 HOH HOH C . 
K 4 HOH 278 1078 238 HOH HOH C . 
K 4 HOH 279 1079 334 HOH HOH C . 
K 4 HOH 280 1080 354 HOH HOH C . 
K 4 HOH 281 1081 575 HOH HOH C . 
K 4 HOH 282 1082 703 HOH HOH C . 
K 4 HOH 283 1083 645 HOH HOH C . 
K 4 HOH 284 1084 20  HOH HOH C . 
K 4 HOH 285 1085 769 HOH HOH C . 
K 4 HOH 286 1086 263 HOH HOH C . 
K 4 HOH 287 1087 104 HOH HOH C . 
K 4 HOH 288 1088 432 HOH HOH C . 
K 4 HOH 289 1089 686 HOH HOH C . 
K 4 HOH 290 1090 834 HOH HOH C . 
K 4 HOH 291 1091 631 HOH HOH C . 
K 4 HOH 292 1092 359 HOH HOH C . 
K 4 HOH 293 1093 209 HOH HOH C . 
K 4 HOH 294 1094 426 HOH HOH C . 
K 4 HOH 295 1095 716 HOH HOH C . 
K 4 HOH 296 1096 64  HOH HOH C . 
K 4 HOH 297 1097 802 HOH HOH C . 
K 4 HOH 298 1098 452 HOH HOH C . 
K 4 HOH 299 1099 98  HOH HOH C . 
K 4 HOH 300 1100 746 HOH HOH C . 
K 4 HOH 301 1101 6   HOH HOH C . 
K 4 HOH 302 1102 722 HOH HOH C . 
K 4 HOH 303 1103 690 HOH HOH C . 
K 4 HOH 304 1104 312 HOH HOH C . 
K 4 HOH 305 1105 733 HOH HOH C . 
K 4 HOH 306 1106 632 HOH HOH C . 
K 4 HOH 307 1107 429 HOH HOH C . 
K 4 HOH 308 1108 678 HOH HOH C . 
K 4 HOH 309 1109 774 HOH HOH C . 
K 4 HOH 310 1110 725 HOH HOH C . 
K 4 HOH 311 1111 387 HOH HOH C . 
K 4 HOH 312 1112 740 HOH HOH C . 
K 4 HOH 313 1113 304 HOH HOH C . 
K 4 HOH 314 1114 676 HOH HOH C . 
K 4 HOH 315 1115 336 HOH HOH C . 
K 4 HOH 316 1116 805 HOH HOH C . 
K 4 HOH 317 1117 732 HOH HOH C . 
K 4 HOH 318 1118 687 HOH HOH C . 
K 4 HOH 319 1119 706 HOH HOH C . 
K 4 HOH 320 1120 877 HOH HOH C . 
K 4 HOH 321 1121 779 HOH HOH C . 
K 4 HOH 322 1122 641 HOH HOH C . 
K 4 HOH 323 1123 362 HOH HOH C . 
K 4 HOH 324 1124 724 HOH HOH C . 
K 4 HOH 325 1125 874 HOH HOH C . 
K 4 HOH 326 1126 846 HOH HOH C . 
K 4 HOH 327 1127 731 HOH HOH C . 
K 4 HOH 328 1128 869 HOH HOH C . 
K 4 HOH 329 1129 585 HOH HOH C . 
K 4 HOH 330 1130 634 HOH HOH C . 
K 4 HOH 331 1131 726 HOH HOH C . 
K 4 HOH 332 1132 135 HOH HOH C . 
K 4 HOH 333 1133 854 HOH HOH C . 
K 4 HOH 334 1134 670 HOH HOH C . 
K 4 HOH 335 1135 862 HOH HOH C . 
K 4 HOH 336 1136 321 HOH HOH C . 
K 4 HOH 337 1137 871 HOH HOH C . 
K 4 HOH 338 1138 870 HOH HOH C . 
K 4 HOH 339 1139 221 HOH HOH C . 
K 4 HOH 340 1140 847 HOH HOH C . 
K 4 HOH 341 1141 860 HOH HOH C . 
K 4 HOH 342 1142 723 HOH HOH C . 
K 4 HOH 343 1143 827 HOH HOH C . 
K 4 HOH 344 1144 768 HOH HOH C . 
K 4 HOH 345 1145 719 HOH HOH C . 
K 4 HOH 346 1146 866 HOH HOH C . 
K 4 HOH 347 1147 859 HOH HOH C . 
K 4 HOH 348 1148 753 HOH HOH C . 
K 4 HOH 349 1149 661 HOH HOH C . 
K 4 HOH 350 1150 671 HOH HOH C . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   116.541 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YVR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     122.841 
_cell.length_a_esd                 ? 
_cell.length_b                     194.371 
_cell.length_b_esd                 ? 
_cell.length_c                     112.129 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8YVR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   8YVR 
_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             2.61 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.86 
_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              ? 
_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    '300 mM ammonium citrate, pH 7.0-8.0, 10 mM TCEP, 12% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   7.0-8.0 
_exptl_crystal_grow.temp            293 
# 
_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 PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-10-25 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PHOTON FACTORY BEAMLINE BL-5A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-5A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YVR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               48.64 
_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                                     184040 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.099 
_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                                    1.90 
_reflns_shell.d_res_low                                     1.93 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9083 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.944 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.498 
_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]                            -0.778 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.554 
_refine.aniso_B[2][2]                            -2.402 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            1.752 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               39.476 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.931 
_refine.correlation_coeff_Fo_to_Fc_free          0.917 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8YVR 
_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                            1.900 
_refine.ls_d_res_low                             48.640 
_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                     183351 
_refine.ls_number_reflns_R_free                  9198 
_refine.ls_number_reflns_R_work                  174153 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.543 
_refine.ls_percent_reflns_R_free                 5.017 
_refine.ls_R_factor_all                          0.255 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2762 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2539 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.194 
_refine.pdbx_overall_ESU_R_Free                  0.165 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             12.299 
_refine.overall_SU_ML                            0.180 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.900 
_refine_hist.d_res_low                        48.640 
_refine_hist.number_atoms_solvent             886 
_refine_hist.number_atoms_total               16668 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        15741 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         41 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  16167 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  15044 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.483  1.814  21943 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.516  1.762  34709 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.979  5.000  1974  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.370  5.000  60    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.129 10.000 2748  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.556 10.000 756   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  2385  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  19002 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3714  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  3303  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  13916 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  7722  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  8115  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.166  0.200  921   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.041  0.200  5     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  25    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.149  0.200  133   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  44    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.969  1.325  7905  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.969  1.325  7905  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.549  2.378  9876  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.549  2.378  9877  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.208  1.438  8262  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.208  1.438  8263  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.947  2.590  12067 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.947  2.590  12068 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.139  12.897 18428 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.117  12.551 18285 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050  22681 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  22731 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.051  0.050  22874 ? r_ncsr_local_group_3           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.06165 ? 0.05010 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.06165 ? 0.05010 2 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 3 ? ? 0.05969 ? 0.05010 3 'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 4 ? ? 0.05969 ? 0.05010 4 'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 5 ? ? 0.05086 ? 0.05010 5 'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 6 ? ? 0.05086 ? 0.05010 6 'Local ncs' ? A ? ? ? 3 
# 
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' 1.900 1.949  13603 . 685 12914 99.9706 . 0.335 . . 0.334 . . . . . 0.301 . 20 . 0.908 0.893 0.372 
'X-RAY DIFFRACTION' 1.949 2.003  13265 . 683 12576 99.9548 . 0.312 . . 0.311 . . . . . 0.278 . 20 . 0.920 0.916 0.326 
'X-RAY DIFFRACTION' 2.003 2.061  12852 . 615 12232 99.9611 . 0.309 . . 0.307 . . . . . 0.274 . 20 . 0.926 0.910 0.351 
'X-RAY DIFFRACTION' 2.061 2.124  12480 . 628 11841 99.9119 . 0.292 . . 0.291 . . . . . 0.260 . 20 . 0.936 0.924 0.313 
'X-RAY DIFFRACTION' 2.124 2.193  12128 . 595 11526 99.9423 . 0.279 . . 0.278 . . . . . 0.250 . 20 . 0.944 0.937 0.301 
'X-RAY DIFFRACTION' 2.193 2.270  11720 . 581 11130 99.9232 . 0.261 . . 0.259 . . . . . 0.233 . 20 . 0.952 0.944 0.283 
'X-RAY DIFFRACTION' 2.270 2.356  11321 . 613 10692 99.8587 . 0.260 . . 0.257 . . . . . 0.233 . 20 . 0.955 0.939 0.306 
'X-RAY DIFFRACTION' 2.356 2.452  10908 . 587 10296 99.7708 . 0.255 . . 0.253 . . . . . 0.230 . 20 . 0.959 0.944 0.294 
'X-RAY DIFFRACTION' 2.452 2.560  10453 . 513 9904  99.6556 . 0.248 . . 0.247 . . . . . 0.224 . 20 . 0.962 0.948 0.282 
'X-RAY DIFFRACTION' 2.560 2.685  9979  . 506 9428  99.5491 . 0.258 . . 0.256 . . . . . 0.234 . 20 . 0.962 0.947 0.291 
'X-RAY DIFFRACTION' 2.685 2.830  9490  . 473 8951  99.3045 . 0.254 . . 0.252 . . . . . 0.234 . 20 . 0.962 0.947 0.300 
'X-RAY DIFFRACTION' 2.830 3.001  9000  . 418 8532  99.4444 . 0.254 . . 0.253 . . . . . 0.239 . 20 . 0.962 0.951 0.282 
'X-RAY DIFFRACTION' 3.001 3.207  8487  . 408 7992  98.9749 . 0.255 . . 0.254 . . . . . 0.244 . 20 . 0.965 0.955 0.262 
'X-RAY DIFFRACTION' 3.207 3.463  7876  . 406 7388  98.9589 . 0.261 . . 0.261 . . . . . 0.255 . 20 . 0.966 0.958 0.267 
'X-RAY DIFFRACTION' 3.463 3.791  7271  . 357 6833  98.8860 . 0.248 . . 0.247 . . . . . 0.245 . 20 . 0.970 0.962 0.263 
'X-RAY DIFFRACTION' 3.791 4.236  6583  . 325 6132  98.0860 . 0.227 . . 0.226 . . . . . 0.233 . 20 . 0.972 0.962 0.253 
'X-RAY DIFFRACTION' 4.236 4.885  5804  . 283 5430  98.4321 . 0.203 . . 0.203 . . . . . 0.223 . 20 . 0.977 0.977 0.204 
'X-RAY DIFFRACTION' 4.885 5.967  4928  . 250 4620  98.8231 . 0.235 . . 0.235 . . . . . 0.257 . 20 . 0.976 0.971 0.236 
'X-RAY DIFFRACTION' 5.967 8.377  3831  . 140 3673  99.5302 . 0.249 . . 0.248 . . . . . 0.268 . 20 . 0.975 0.976 0.254 
'X-RAY DIFFRACTION' 8.377 48.640 2199  . 132 2063  99.8181 . 0.195 . . 0.193 . . . . . 0.208 . 20 . 0.978 0.976 0.216 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
3 2 A 
4 2 A 
5 3 A 
6 3 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A HIS 20 . A HIS 678 . A HIS 23 A HIS 681 ? ? 
1 2 1 A HIS 20 . A HIS 678 . A HIS 23 A HIS 681 ? ? 
2 3 2 A HIS 20 . A HIS 678 . A HIS 23 A HIS 681 ? ? 
2 4 2 A HIS 20 . A HIS 678 . A HIS 23 A HIS 681 ? ? 
3 5 3 A HIS 20 . A HIS 678 . A HIS 23 A HIS 681 ? ? 
3 6 3 A HIS 20 . A HIS 678 . A HIS 23 A HIS 681 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
3 'Local NCS retraints between domains:       5       6' 
# 
_struct.entry_id                     8YVR 
_struct.title                        
'Crystal structure of GH65 alpha-1,2-glucosidase from Flavobacterium johnsoniae in complex with 1-deoxynojirimycin' 
_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        8YVR 
_struct_keywords.text            
'glycoside hydrolase, GH65, kojibiose, (alpha/alpha)6-barrel, inhibitor, glucosidase, dextran, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A5FBJ5_FLAJ1 
_struct_ref.pdbx_db_accession          A5FBJ5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;QDPWKLSADKPDSNNYYGETVANGMIGIISSPEPLKVKEVVLAGTYDIYKRGRVSSFIPNYNLLNMKLAFNGESVQTYNI
NNYKQELDMRNGAFTGSFQFKDLATVTYSYYALRHLPHCIMMVVNINTQKDTEINVENLLETPSSLNNQQNYFQNITNTH
VNIPLLTSVAFTPTGRSKIAVSNTFLFDEGKKLQPEILHRMNDADMHAMSFDKKIKAGKTYSFALIGSLISSDHINDPYN
EAERLTIYAALEGKSRLLNRHMQEWNSLWQSDIQVEGDPQAQQDIRSMLYHLYSFTRKSTSLSPSPMGLSGLGYNGHVFW
DTEIWMFPPMLLLHPEIAKSMIEYRYQRLDAARKKAAIYGYDGAMFPWESADSGAEETPVNALTGAFEHHVTGDVAIAAW
QYYLVTGDKEWLKEKGWPILKATAEFWASRVEKNDKGEYEIKNVVAADEWAENIDNNAYTNGTAIRNLQYASKCATVLGV
IAPKEWTLIADKILISKMSNGVTREHDSYTDQNIKQADANLLAYPLKLITDKEQIERDLKYYQTKIPQSDTPAMTQAIFS
LLYSRLEDSDQAYHWFKDAYQPNLNPPFRVISECKGGTNPYFSTGAGGVLQAVIMGFGGLDIDAAGGIKQVKSVLPKNWK
KLTITGIGIEKKTFVLTH
;
_struct_ref.pdbx_align_begin           11 
# 
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 8YVR A 21 ? 678 ? A5FBJ5 11 ? 668 ? 24 681 
2 1 8YVR B 21 ? 678 ? A5FBJ5 11 ? 668 ? 24 681 
3 1 8YVR C 21 ? 678 ? A5FBJ5 11 ? 668 ? 24 681 
# 
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 8YVR MET A 1  ? UNP A5FBJ5 ? ? 'initiating methionine' 4  1  
1 8YVR GLY A 2  ? UNP A5FBJ5 ? ? 'expression tag'        5  2  
1 8YVR SER A 3  ? UNP A5FBJ5 ? ? 'expression tag'        6  3  
1 8YVR SER A 4  ? UNP A5FBJ5 ? ? 'expression tag'        7  4  
1 8YVR HIS A 5  ? UNP A5FBJ5 ? ? 'expression tag'        8  5  
1 8YVR HIS A 6  ? UNP A5FBJ5 ? ? 'expression tag'        9  6  
1 8YVR HIS A 7  ? UNP A5FBJ5 ? ? 'expression tag'        10 7  
1 8YVR HIS A 8  ? UNP A5FBJ5 ? ? 'expression tag'        11 8  
1 8YVR HIS A 9  ? UNP A5FBJ5 ? ? 'expression tag'        12 9  
1 8YVR HIS A 10 ? UNP A5FBJ5 ? ? 'expression tag'        13 10 
1 8YVR SER A 11 ? UNP A5FBJ5 ? ? 'expression tag'        14 11 
1 8YVR SER A 12 ? UNP A5FBJ5 ? ? 'expression tag'        15 12 
1 8YVR GLY A 13 ? UNP A5FBJ5 ? ? 'expression tag'        16 13 
1 8YVR LEU A 14 ? UNP A5FBJ5 ? ? 'expression tag'        17 14 
1 8YVR VAL A 15 ? UNP A5FBJ5 ? ? 'expression tag'        18 15 
1 8YVR PRO A 16 ? UNP A5FBJ5 ? ? 'expression tag'        19 16 
1 8YVR ARG A 17 ? UNP A5FBJ5 ? ? 'expression tag'        20 17 
1 8YVR GLY A 18 ? UNP A5FBJ5 ? ? 'expression tag'        21 18 
1 8YVR SER A 19 ? UNP A5FBJ5 ? ? 'expression tag'        22 19 
1 8YVR HIS A 20 ? UNP A5FBJ5 ? ? 'expression tag'        23 20 
2 8YVR MET B 1  ? UNP A5FBJ5 ? ? 'initiating methionine' 4  21 
2 8YVR GLY B 2  ? UNP A5FBJ5 ? ? 'expression tag'        5  22 
2 8YVR SER B 3  ? UNP A5FBJ5 ? ? 'expression tag'        6  23 
2 8YVR SER B 4  ? UNP A5FBJ5 ? ? 'expression tag'        7  24 
2 8YVR HIS B 5  ? UNP A5FBJ5 ? ? 'expression tag'        8  25 
2 8YVR HIS B 6  ? UNP A5FBJ5 ? ? 'expression tag'        9  26 
2 8YVR HIS B 7  ? UNP A5FBJ5 ? ? 'expression tag'        10 27 
2 8YVR HIS B 8  ? UNP A5FBJ5 ? ? 'expression tag'        11 28 
2 8YVR HIS B 9  ? UNP A5FBJ5 ? ? 'expression tag'        12 29 
2 8YVR HIS B 10 ? UNP A5FBJ5 ? ? 'expression tag'        13 30 
2 8YVR SER B 11 ? UNP A5FBJ5 ? ? 'expression tag'        14 31 
2 8YVR SER B 12 ? UNP A5FBJ5 ? ? 'expression tag'        15 32 
2 8YVR GLY B 13 ? UNP A5FBJ5 ? ? 'expression tag'        16 33 
2 8YVR LEU B 14 ? UNP A5FBJ5 ? ? 'expression tag'        17 34 
2 8YVR VAL B 15 ? UNP A5FBJ5 ? ? 'expression tag'        18 35 
2 8YVR PRO B 16 ? UNP A5FBJ5 ? ? 'expression tag'        19 36 
2 8YVR ARG B 17 ? UNP A5FBJ5 ? ? 'expression tag'        20 37 
2 8YVR GLY B 18 ? UNP A5FBJ5 ? ? 'expression tag'        21 38 
2 8YVR SER B 19 ? UNP A5FBJ5 ? ? 'expression tag'        22 39 
2 8YVR HIS B 20 ? UNP A5FBJ5 ? ? 'expression tag'        23 40 
3 8YVR MET C 1  ? UNP A5FBJ5 ? ? 'initiating methionine' 4  41 
3 8YVR GLY C 2  ? UNP A5FBJ5 ? ? 'expression tag'        5  42 
3 8YVR SER C 3  ? UNP A5FBJ5 ? ? 'expression tag'        6  43 
3 8YVR SER C 4  ? UNP A5FBJ5 ? ? 'expression tag'        7  44 
3 8YVR HIS C 5  ? UNP A5FBJ5 ? ? 'expression tag'        8  45 
3 8YVR HIS C 6  ? UNP A5FBJ5 ? ? 'expression tag'        9  46 
3 8YVR HIS C 7  ? UNP A5FBJ5 ? ? 'expression tag'        10 47 
3 8YVR HIS C 8  ? UNP A5FBJ5 ? ? 'expression tag'        11 48 
3 8YVR HIS C 9  ? UNP A5FBJ5 ? ? 'expression tag'        12 49 
3 8YVR HIS C 10 ? UNP A5FBJ5 ? ? 'expression tag'        13 50 
3 8YVR SER C 11 ? UNP A5FBJ5 ? ? 'expression tag'        14 51 
3 8YVR SER C 12 ? UNP A5FBJ5 ? ? 'expression tag'        15 52 
3 8YVR GLY C 13 ? UNP A5FBJ5 ? ? 'expression tag'        16 53 
3 8YVR LEU C 14 ? UNP A5FBJ5 ? ? 'expression tag'        17 54 
3 8YVR VAL C 15 ? UNP A5FBJ5 ? ? 'expression tag'        18 55 
3 8YVR PRO C 16 ? UNP A5FBJ5 ? ? 'expression tag'        19 56 
3 8YVR ARG C 17 ? UNP A5FBJ5 ? ? 'expression tag'        20 57 
3 8YVR GLY C 18 ? UNP A5FBJ5 ? ? 'expression tag'        21 58 
3 8YVR SER C 19 ? UNP A5FBJ5 ? ? 'expression tag'        22 59 
3 8YVR HIS C 20 ? UNP A5FBJ5 ? ? 'expression tag'        23 60 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 23600  ? 
1 MORE         -2     ? 
1 'SSA (A^2)'  124680 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_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                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_555 -x,y,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 32  ? TYR A 36  ? ASP A 35  TYR A 39  5 ? 5  
HELX_P HELX_P2  AA2 LYS A 70  ? ARG A 73  ? LYS A 73  ARG A 76  5 ? 4  
HELX_P HELX_P3  AA3 GLN A 96  ? ILE A 100 ? GLN A 99  ILE A 103 5 ? 5  
HELX_P HELX_P4  AA4 ASP A 257 ? GLY A 273 ? ASP A 260 GLY A 276 1 ? 17 
HELX_P HELX_P5  AA5 GLY A 273 ? TRP A 289 ? GLY A 276 TRP A 292 1 ? 17 
HELX_P HELX_P6  AA6 ASP A 298 ? PHE A 315 ? ASP A 301 PHE A 318 1 ? 18 
HELX_P HELX_P7  AA7 LEU A 332 ? HIS A 337 ? LEU A 335 HIS A 340 5 ? 6  
HELX_P HELX_P8  AA8 PHE A 339 ? MET A 346 ? PHE A 342 MET A 349 1 ? 8  
HELX_P HELX_P9  AA9 MET A 346 ? HIS A 354 ? MET A 349 HIS A 357 1 ? 9  
HELX_P HELX_P10 AB1 HIS A 354 ? GLN A 367 ? HIS A 357 GLN A 370 1 ? 14 
HELX_P HELX_P11 AB2 ARG A 368 ? TYR A 379 ? ARG A 371 TYR A 382 1 ? 12 
HELX_P HELX_P12 AB3 LEU A 403 ? GLU A 408 ? LEU A 406 GLU A 411 1 ? 6  
HELX_P HELX_P13 AB4 HIS A 410 ? GLY A 427 ? HIS A 413 GLY A 430 1 ? 18 
HELX_P HELX_P14 AB5 ASP A 428 ? LYS A 435 ? ASP A 431 LYS A 438 1 ? 8  
HELX_P HELX_P15 AB6 LYS A 435 ? VAL A 451 ? LYS A 438 VAL A 454 1 ? 17 
HELX_P HELX_P16 AB7 ASN A 477 ? GLY A 499 ? ASN A 480 GLY A 502 1 ? 23 
HELX_P HELX_P17 AB8 LYS A 504 ? ILE A 513 ? LYS A 507 ILE A 516 1 ? 10 
HELX_P HELX_P18 AB9 ASP A 538 ? ALA A 543 ? ASP A 541 ALA A 546 5 ? 6  
HELX_P HELX_P19 AC1 ASP A 551 ? GLN A 563 ? ASP A 554 GLN A 566 1 ? 13 
HELX_P HELX_P20 AC2 THR A 564 ? ILE A 566 ? THR A 567 ILE A 569 5 ? 3  
HELX_P HELX_P21 AC3 THR A 575 ? GLU A 587 ? THR A 578 GLU A 590 1 ? 13 
HELX_P HELX_P22 AC4 ASP A 588 ? ALA A 599 ? ASP A 591 ALA A 602 1 ? 12 
HELX_P HELX_P23 AC5 TYR A 600 ? PRO A 602 ? TYR A 603 PRO A 605 5 ? 3  
HELX_P HELX_P24 AC6 PHE A 622 ? MET A 635 ? PHE A 625 MET A 638 1 ? 14 
HELX_P HELX_P25 AC7 ASP B 32  ? TYR B 36  ? ASP B 35  TYR B 39  5 ? 5  
HELX_P HELX_P26 AC8 LYS B 70  ? ARG B 73  ? LYS B 73  ARG B 76  5 ? 4  
HELX_P HELX_P27 AC9 GLN B 96  ? ILE B 100 ? GLN B 99  ILE B 103 5 ? 5  
HELX_P HELX_P28 AD1 ASP B 257 ? GLY B 273 ? ASP B 260 GLY B 276 1 ? 17 
HELX_P HELX_P29 AD2 GLY B 273 ? TRP B 289 ? GLY B 276 TRP B 292 1 ? 17 
HELX_P HELX_P30 AD3 ASP B 298 ? PHE B 315 ? ASP B 301 PHE B 318 1 ? 18 
HELX_P HELX_P31 AD4 LEU B 332 ? HIS B 337 ? LEU B 335 HIS B 340 5 ? 6  
HELX_P HELX_P32 AD5 PHE B 339 ? MET B 346 ? PHE B 342 MET B 349 1 ? 8  
HELX_P HELX_P33 AD6 MET B 346 ? HIS B 354 ? MET B 349 HIS B 357 1 ? 9  
HELX_P HELX_P34 AD7 HIS B 354 ? GLN B 367 ? HIS B 357 GLN B 370 1 ? 14 
HELX_P HELX_P35 AD8 ARG B 368 ? TYR B 379 ? ARG B 371 TYR B 382 1 ? 12 
HELX_P HELX_P36 AD9 LEU B 403 ? GLU B 408 ? LEU B 406 GLU B 411 1 ? 6  
HELX_P HELX_P37 AE1 HIS B 409 ? GLY B 427 ? HIS B 412 GLY B 430 1 ? 19 
HELX_P HELX_P38 AE2 ASP B 428 ? LYS B 435 ? ASP B 431 LYS B 438 1 ? 8  
HELX_P HELX_P39 AE3 LYS B 435 ? VAL B 451 ? LYS B 438 VAL B 454 1 ? 17 
HELX_P HELX_P40 AE4 ASN B 477 ? GLY B 499 ? ASN B 480 GLY B 502 1 ? 23 
HELX_P HELX_P41 AE5 LYS B 504 ? ILE B 513 ? LYS B 507 ILE B 516 1 ? 10 
HELX_P HELX_P42 AE6 ASP B 538 ? ALA B 543 ? ASP B 541 ALA B 546 5 ? 6  
HELX_P HELX_P43 AE7 ASP B 551 ? THR B 564 ? ASP B 554 THR B 567 1 ? 14 
HELX_P HELX_P44 AE8 THR B 575 ? GLU B 587 ? THR B 578 GLU B 590 1 ? 13 
HELX_P HELX_P45 AE9 ASP B 588 ? ALA B 599 ? ASP B 591 ALA B 602 1 ? 12 
HELX_P HELX_P46 AF1 TYR B 600 ? PRO B 602 ? TYR B 603 PRO B 605 5 ? 3  
HELX_P HELX_P47 AF2 PHE B 622 ? MET B 635 ? PHE B 625 MET B 638 1 ? 14 
HELX_P HELX_P48 AF3 ASP C 32  ? TYR C 36  ? ASP C 35  TYR C 39  5 ? 5  
HELX_P HELX_P49 AF4 LYS C 70  ? ARG C 73  ? LYS C 73  ARG C 76  5 ? 4  
HELX_P HELX_P50 AF5 GLN C 96  ? ILE C 100 ? GLN C 99  ILE C 103 5 ? 5  
HELX_P HELX_P51 AF6 ASP C 257 ? GLY C 273 ? ASP C 260 GLY C 276 1 ? 17 
HELX_P HELX_P52 AF7 GLY C 273 ? TRP C 289 ? GLY C 276 TRP C 292 1 ? 17 
HELX_P HELX_P53 AF8 ASP C 298 ? PHE C 315 ? ASP C 301 PHE C 318 1 ? 18 
HELX_P HELX_P54 AF9 LEU C 332 ? HIS C 337 ? LEU C 335 HIS C 340 5 ? 6  
HELX_P HELX_P55 AG1 PHE C 339 ? MET C 346 ? PHE C 342 MET C 349 1 ? 8  
HELX_P HELX_P56 AG2 MET C 346 ? HIS C 354 ? MET C 349 HIS C 357 1 ? 9  
HELX_P HELX_P57 AG3 HIS C 354 ? GLN C 367 ? HIS C 357 GLN C 370 1 ? 14 
HELX_P HELX_P58 AG4 ARG C 368 ? TYR C 379 ? ARG C 371 TYR C 382 1 ? 12 
HELX_P HELX_P59 AG5 LEU C 403 ? GLU C 408 ? LEU C 406 GLU C 411 1 ? 6  
HELX_P HELX_P60 AG6 HIS C 409 ? GLY C 427 ? HIS C 412 GLY C 430 1 ? 19 
HELX_P HELX_P61 AG7 ASP C 428 ? LYS C 435 ? ASP C 431 LYS C 438 1 ? 8  
HELX_P HELX_P62 AG8 LYS C 435 ? VAL C 451 ? LYS C 438 VAL C 454 1 ? 17 
HELX_P HELX_P63 AG9 ASN C 477 ? GLY C 499 ? ASN C 480 GLY C 502 1 ? 23 
HELX_P HELX_P64 AH1 LYS C 504 ? ILE C 513 ? LYS C 507 ILE C 516 1 ? 10 
HELX_P HELX_P65 AH2 ASP C 538 ? ALA C 543 ? ASP C 541 ALA C 546 5 ? 6  
HELX_P HELX_P66 AH3 ASP C 551 ? GLN C 563 ? ASP C 554 GLN C 566 1 ? 13 
HELX_P HELX_P67 AH4 THR C 564 ? ILE C 566 ? THR C 567 ILE C 569 5 ? 3  
HELX_P HELX_P68 AH5 THR C 575 ? GLU C 587 ? THR C 578 GLU C 590 1 ? 13 
HELX_P HELX_P69 AH6 ASP C 588 ? ALA C 599 ? ASP C 591 ALA C 602 1 ? 12 
HELX_P HELX_P70 AH7 TYR C 600 ? PRO C 602 ? TYR C 603 PRO C 605 5 ? 3  
HELX_P HELX_P71 AH8 PHE C 622 ? MET C 635 ? PHE C 625 MET C 638 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 544 A . ? TYR 547 A PRO 545 A ? PRO 548 A 1 8.51  
2 PRO 606 A . ? PRO 609 A PRO 607 A ? PRO 610 A 1 -2.06 
3 PRO 620 A . ? PRO 623 A TYR 621 A ? TYR 624 A 1 15.90 
4 TYR 544 B . ? TYR 547 B PRO 545 B ? PRO 548 B 1 7.66  
5 PRO 606 B . ? PRO 609 B PRO 607 B ? PRO 610 B 1 0.39  
6 PRO 620 B . ? PRO 623 B TYR 621 B ? TYR 624 B 1 9.76  
7 TYR 544 C . ? TYR 547 C PRO 545 C ? PRO 548 C 1 7.87  
8 PRO 606 C . ? PRO 609 C PRO 607 C ? PRO 610 C 1 0.13  
9 PRO 620 C . ? PRO 623 C TYR 621 C ? TYR 624 C 1 -3.16 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 9 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 9 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AB9 7 8 ? anti-parallel 
AB9 8 9 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 25  ? ASP A 29  ? LYS A 28  ASP A 32  
AA1 2 LYS A 104 ? ASP A 108 ? LYS A 107 ASP A 111 
AA1 3 ALA A 113 ? PHE A 120 ? ALA A 116 PHE A 123 
AA1 4 ALA A 124 ? ALA A 132 ? ALA A 127 ALA A 135 
AA1 5 CYS A 139 ? THR A 148 ? CYS A 142 THR A 151 
AA1 6 THR A 240 ? SER A 251 ? THR A 243 SER A 254 
AA1 7 LYS A 198 ? LEU A 206 ? LYS A 201 LEU A 209 
AA1 8 ASN A 182 ? PHE A 191 ? ASN A 185 PHE A 194 
AA1 9 ASN A 167 ? THR A 177 ? ASN A 170 THR A 180 
AA2 1 THR A 40  ? ALA A 42  ? THR A 43  ALA A 45  
AA2 2 ILE A 46  ? SER A 50  ? ILE A 49  SER A 53  
AA2 3 VAL A 57  ? LEU A 62  ? VAL A 60  LEU A 65  
AA3 1 ASP A 67  ? ILE A 68  ? ASP A 70  ILE A 71  
AA3 2 SER A 75  ? SER A 76  ? SER A 78  SER A 79  
AA4 1 MET A 86  ? PHE A 90  ? MET A 89  PHE A 93  
AA4 2 THR A 152 ? GLU A 161 ? THR A 155 GLU A 164 
AA4 3 MET A 226 ? ILE A 235 ? MET A 229 ILE A 238 
AA4 4 LEU A 218 ? ASP A 223 ? LEU A 221 ASP A 226 
AA5 1 ILE A 293 ? GLU A 296 ? ILE A 296 GLU A 299 
AA5 2 LYS A 661 ? ILE A 667 ? LYS A 664 ILE A 670 
AA5 3 LYS A 672 ? THR A 677 ? LYS A 675 THR A 680 
AA6 1 GLU A 452 ? LYS A 453 ? GLU A 455 LYS A 456 
AA6 2 TYR A 459 ? GLU A 460 ? TYR A 462 GLU A 463 
AA7 1 VAL A 464 ? VAL A 465 ? VAL A 467 VAL A 468 
AA7 2 GLU A 472 ? ILE A 474 ? GLU A 475 ILE A 477 
AA8 1 LEU A 604 ? ASN A 605 ? LEU A 607 ASN A 608 
AA8 2 VAL A 610 ? ILE A 611 ? VAL A 613 ILE A 614 
AA9 1 LEU A 640 ? ILE A 642 ? LEU A 643 ILE A 645 
AA9 2 ILE A 648 ? GLN A 650 ? ILE A 651 GLN A 653 
AB1 1 LYS B 25  ? ASP B 29  ? LYS B 28  ASP B 32  
AB1 2 ASN B 101 ? ASP B 108 ? ASN B 104 ASP B 111 
AB1 3 ALA B 113 ? PHE B 120 ? ALA B 116 PHE B 123 
AB1 4 ALA B 124 ? ALA B 132 ? ALA B 127 ALA B 135 
AB1 5 CYS B 139 ? THR B 148 ? CYS B 142 THR B 151 
AB1 6 THR B 240 ? SER B 251 ? THR B 243 SER B 254 
AB1 7 LYS B 198 ? LEU B 206 ? LYS B 201 LEU B 209 
AB1 8 ASN B 182 ? PHE B 191 ? ASN B 185 PHE B 194 
AB1 9 ASN B 167 ? THR B 177 ? ASN B 170 THR B 180 
AB2 1 THR B 40  ? ALA B 42  ? THR B 43  ALA B 45  
AB2 2 ILE B 46  ? SER B 50  ? ILE B 49  SER B 53  
AB2 3 VAL B 57  ? LEU B 62  ? VAL B 60  LEU B 65  
AB3 1 ASP B 67  ? ILE B 68  ? ASP B 70  ILE B 71  
AB3 2 SER B 75  ? SER B 76  ? SER B 78  SER B 79  
AB4 1 MET B 86  ? PHE B 90  ? MET B 89  PHE B 93  
AB4 2 THR B 152 ? GLU B 161 ? THR B 155 GLU B 164 
AB4 3 MET B 226 ? ILE B 235 ? MET B 229 ILE B 238 
AB4 4 LEU B 218 ? ASP B 223 ? LEU B 221 ASP B 226 
AB5 1 ILE B 293 ? GLU B 296 ? ILE B 296 GLU B 299 
AB5 2 LYS B 661 ? ILE B 667 ? LYS B 664 ILE B 670 
AB5 3 LYS B 672 ? THR B 677 ? LYS B 675 THR B 680 
AB6 1 GLU B 452 ? LYS B 453 ? GLU B 455 LYS B 456 
AB6 2 TYR B 459 ? GLU B 460 ? TYR B 462 GLU B 463 
AB7 1 LEU B 604 ? ASN B 605 ? LEU B 607 ASN B 608 
AB7 2 VAL B 610 ? ILE B 611 ? VAL B 613 ILE B 614 
AB8 1 LEU B 640 ? ILE B 642 ? LEU B 643 ILE B 645 
AB8 2 ILE B 648 ? GLN B 650 ? ILE B 651 GLN B 653 
AB9 1 LYS C 25  ? ASP C 29  ? LYS C 28  ASP C 32  
AB9 2 ASN C 101 ? ASP C 108 ? ASN C 104 ASP C 111 
AB9 3 ALA C 113 ? PHE C 120 ? ALA C 116 PHE C 123 
AB9 4 ALA C 124 ? ALA C 132 ? ALA C 127 ALA C 135 
AB9 5 CYS C 139 ? THR C 148 ? CYS C 142 THR C 151 
AB9 6 THR C 240 ? SER C 251 ? THR C 243 SER C 254 
AB9 7 LYS C 198 ? PHE C 207 ? LYS C 201 PHE C 210 
AB9 8 ASN C 182 ? PHE C 191 ? ASN C 185 PHE C 194 
AB9 9 ASN C 167 ? THR C 177 ? ASN C 170 THR C 180 
AC1 1 THR C 40  ? ALA C 42  ? THR C 43  ALA C 45  
AC1 2 ILE C 46  ? SER C 50  ? ILE C 49  SER C 53  
AC1 3 VAL C 57  ? LEU C 62  ? VAL C 60  LEU C 65  
AC2 1 ASP C 67  ? ILE C 68  ? ASP C 70  ILE C 71  
AC2 2 SER C 75  ? SER C 76  ? SER C 78  SER C 79  
AC3 1 MET C 86  ? PHE C 90  ? MET C 89  PHE C 93  
AC3 2 THR C 152 ? GLU C 161 ? THR C 155 GLU C 164 
AC3 3 MET C 226 ? ILE C 235 ? MET C 229 ILE C 238 
AC3 4 LEU C 218 ? ASP C 223 ? LEU C 221 ASP C 226 
AC4 1 ILE C 293 ? GLU C 296 ? ILE C 296 GLU C 299 
AC4 2 LYS C 661 ? ILE C 667 ? LYS C 664 ILE C 670 
AC4 3 LYS C 672 ? THR C 677 ? LYS C 675 THR C 680 
AC5 1 GLU C 452 ? LYS C 453 ? GLU C 455 LYS C 456 
AC5 2 TYR C 459 ? GLU C 460 ? TYR C 462 GLU C 463 
AC6 1 LEU C 604 ? ASN C 605 ? LEU C 607 ASN C 608 
AC6 2 VAL C 610 ? ILE C 611 ? VAL C 613 ILE C 614 
AC7 1 LEU C 640 ? ILE C 642 ? LEU C 643 ILE C 645 
AC7 2 ILE C 648 ? GLN C 650 ? ILE C 651 GLN C 653 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 26  ? N LEU A 29  O LEU A 107 ? O LEU A 110 
AA1 2 3 N GLU A 106 ? N GLU A 109 O THR A 115 ? O THR A 118 
AA1 3 4 N PHE A 120 ? N PHE A 123 O ALA A 124 ? O ALA A 127 
AA1 4 5 N THR A 127 ? N THR A 130 O ASN A 145 ? O ASN A 148 
AA1 5 6 N ILE A 140 ? N ILE A 143 O GLY A 247 ? O GLY A 250 
AA1 6 7 O ALA A 244 ? O ALA A 247 N LEU A 206 ? N LEU A 209 
AA1 7 8 O ILE A 199 ? O ILE A 202 N ALA A 190 ? N ALA A 193 
AA1 8 9 O THR A 187 ? O THR A 190 N TYR A 172 ? N TYR A 175 
AA2 1 2 N VAL A 41  ? N VAL A 44  O ILE A 48  ? O ILE A 51  
AA2 2 3 N ILE A 49  ? N ILE A 52  O LYS A 58  ? O LYS A 61  
AA3 1 2 N ASP A 67  ? N ASP A 70  O SER A 76  ? O SER A 79  
AA4 1 2 N LYS A 87  ? N LYS A 90  O GLU A 157 ? O GLU A 160 
AA4 2 3 N THR A 152 ? N THR A 155 O ILE A 235 ? O ILE A 238 
AA4 3 4 O SER A 230 ? O SER A 233 N LEU A 218 ? N LEU A 221 
AA5 1 2 N GLN A 294 ? N GLN A 297 O THR A 663 ? O THR A 666 
AA5 2 3 N ILE A 664 ? N ILE A 667 O PHE A 674 ? O PHE A 677 
AA6 1 2 N GLU A 452 ? N GLU A 455 O GLU A 460 ? O GLU A 463 
AA7 1 2 N VAL A 464 ? N VAL A 467 O ILE A 474 ? O ILE A 477 
AA8 1 2 N ASN A 605 ? N ASN A 608 O VAL A 610 ? O VAL A 613 
AA9 1 2 N ASP A 641 ? N ASP A 644 O LYS A 649 ? O LYS A 652 
AB1 1 2 N LEU B 26  ? N LEU B 29  O LEU B 107 ? O LEU B 110 
AB1 2 3 N GLU B 106 ? N GLU B 109 O THR B 115 ? O THR B 118 
AB1 3 4 N GLY B 116 ? N GLY B 119 O TYR B 128 ? O TYR B 131 
AB1 4 5 N THR B 127 ? N THR B 130 O ASN B 145 ? O ASN B 148 
AB1 5 6 N ILE B 140 ? N ILE B 143 O GLY B 247 ? O GLY B 250 
AB1 6 7 O ILE B 250 ? O ILE B 253 N ALA B 200 ? N ALA B 203 
AB1 7 8 O ILE B 199 ? O ILE B 202 N ALA B 190 ? N ALA B 193 
AB1 8 9 O THR B 187 ? O THR B 190 N TYR B 172 ? N TYR B 175 
AB2 1 2 N VAL B 41  ? N VAL B 44  O ILE B 48  ? O ILE B 51  
AB2 2 3 N ILE B 49  ? N ILE B 52  O LYS B 58  ? O LYS B 61  
AB3 1 2 N ASP B 67  ? N ASP B 70  O SER B 76  ? O SER B 79  
AB4 1 2 N LYS B 87  ? N LYS B 90  O GLU B 157 ? O GLU B 160 
AB4 2 3 N THR B 152 ? N THR B 155 O ILE B 235 ? O ILE B 238 
AB4 3 4 O SER B 230 ? O SER B 233 N LEU B 218 ? N LEU B 221 
AB5 1 2 N GLN B 294 ? N GLN B 297 O THR B 663 ? O THR B 666 
AB5 2 3 N ILE B 664 ? N ILE B 667 O PHE B 674 ? O PHE B 677 
AB6 1 2 N GLU B 452 ? N GLU B 455 O GLU B 460 ? O GLU B 463 
AB7 1 2 N ASN B 605 ? N ASN B 608 O VAL B 610 ? O VAL B 613 
AB8 1 2 N ASP B 641 ? N ASP B 644 O LYS B 649 ? O LYS B 652 
AB9 1 2 N LEU C 26  ? N LEU C 29  O LEU C 107 ? O LEU C 110 
AB9 2 3 N GLU C 106 ? N GLU C 109 O THR C 115 ? O THR C 118 
AB9 3 4 N GLY C 116 ? N GLY C 119 O TYR C 128 ? O TYR C 131 
AB9 4 5 N THR C 127 ? N THR C 130 O ASN C 145 ? O ASN C 148 
AB9 5 6 N ILE C 140 ? N ILE C 143 O GLY C 247 ? O GLY C 250 
AB9 6 7 O ALA C 244 ? O ALA C 247 N LEU C 206 ? N LEU C 209 
AB9 7 8 O ILE C 199 ? O ILE C 202 N ALA C 190 ? N ALA C 193 
AB9 8 9 O THR C 187 ? O THR C 190 N TYR C 172 ? N TYR C 175 
AC1 1 2 N VAL C 41  ? N VAL C 44  O ILE C 48  ? O ILE C 51  
AC1 2 3 N ILE C 49  ? N ILE C 52  O LYS C 58  ? O LYS C 61  
AC2 1 2 N ASP C 67  ? N ASP C 70  O SER C 76  ? O SER C 79  
AC3 1 2 N LYS C 87  ? N LYS C 90  O GLU C 157 ? O GLU C 160 
AC3 2 3 N THR C 152 ? N THR C 155 O ILE C 235 ? O ILE C 238 
AC3 3 4 O SER C 230 ? O SER C 233 N LEU C 218 ? N LEU C 221 
AC4 1 2 N GLN C 294 ? N GLN C 297 O THR C 663 ? O THR C 666 
AC4 2 3 N ILE C 664 ? N ILE C 667 O PHE C 674 ? O PHE C 677 
AC5 1 2 N GLU C 452 ? N GLU C 455 O GLU C 460 ? O GLU C 463 
AC6 1 2 N ASN C 605 ? N ASN C 608 O VAL C 610 ? O VAL C 613 
AC7 1 2 N ASP C 641 ? N ASP C 644 O LYS C 649 ? O LYS C 652 
# 
_pdbx_entry_details.entry_id                   8YVR 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   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 HG   A SER 333 ? ? H   A TYR 624 ? ? 1.24 
2  1 HD22 A ASN 622 ? ? HO2 A EDO 702 ? ? 1.25 
3  1 HG   B SER 333 ? ? H   B TYR 624 ? ? 1.27 
4  1 HD1  A HIS 412 ? ? HE  A ARG 453 ? ? 1.27 
5  1 HD1  B HIS 412 ? ? HE  B ARG 453 ? ? 1.29 
6  1 H    C ASP 385 ? ? HG  C SER 452 ? ? 1.29 
7  1 H    A ASP 385 ? ? HG  A SER 452 ? ? 1.32 
8  1 H    C PHE 389 ? ? HG1 C THR 415 ? ? 1.33 
9  1 H    B PHE 389 ? ? HG1 B THR 415 ? ? 1.34 
10 1 HG   C SER 333 ? ? H   C TYR 624 ? ? 1.34 
11 1 HD22 C ASN 622 ? ? HO2 C EDO 702 ? ? 1.35 
12 1 OD1  B ASN 150 ? ? HG1 B THR 243 ? ? 1.54 
13 1 OD1  C ASN 150 ? ? HG1 C THR 243 ? ? 1.54 
14 1 H    B LYS 73  ? ? O   B HOH 806 ? ? 1.55 
15 1 HG1  C THR 526 ? ? O   C HOH 805 ? ? 1.56 
16 1 HG   B SER 328 ? ? O   B HOH 803 ? ? 1.57 
17 1 HZ3  A LYS 538 ? ? O   A HOH 815 ? ? 1.57 
18 1 HG1  A THR 567 ? ? O   A HOH 805 ? ? 1.58 
19 1 HD22 C ASN 259 ? ? O   C HOH 804 ? ? 1.59 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  B PRO 187 ? ? CD B PRO 187 ? ? CG  B PRO 187 ? ? 93.70  103.20 -9.50 1.50 N 
2 1 CG B MET 330 ? ? SD B MET 330 ? ? CE  B MET 330 ? ? 113.28 100.20 13.08 1.60 N 
3 1 NE C ARG 199 ? ? CZ C ARG 199 ? ? NH2 C ARG 199 ? ? 117.14 120.30 -3.16 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 33  ? ? 39.03   70.21   
2  1 PRO A 34  ? ? -37.29  131.90  
3  1 ASN A 38  ? ? -156.43 63.10   
4  1 LYS A 73  ? ? 46.26   -122.39 
5  1 ASN A 104 ? ? -131.19 -98.06  
6  1 LYS A 124 ? ? 48.59   -127.57 
7  1 ASP A 301 ? ? -155.59 80.28   
8  1 ALA A 394 ? ? -146.33 -123.56 
9  1 LYS A 438 ? ? -131.41 -45.73  
10 1 ASN A 466 ? ? 60.14   71.80   
11 1 THR A 533 ? ? -119.85 -71.63  
12 1 ASP A 534 ? ? -147.86 22.00   
13 1 ASP A 541 ? ? -144.79 -76.80  
14 1 MET A 577 ? ? -141.08 45.12   
15 1 THR A 578 ? ? -146.50 -69.96  
16 1 GLU A 590 ? ? 82.99   36.76   
17 1 TYR A 603 ? ? -139.63 -30.60  
18 1 THR A 621 ? ? -140.33 41.24   
19 1 LYS B 33  ? ? 37.72   72.12   
20 1 PRO B 34  ? ? -37.02  132.37  
21 1 ASN B 38  ? ? -156.08 62.88   
22 1 LYS B 73  ? ? 45.64   -125.38 
23 1 ARG B 74  ? ? -39.22  130.68  
24 1 ASN B 114 ? ? -142.27 16.73   
25 1 LYS B 124 ? ? 52.56   -124.40 
26 1 ASP B 301 ? ? -157.26 80.24   
27 1 ALA B 394 ? ? -145.11 -122.43 
28 1 LYS B 438 ? ? -132.48 -45.52  
29 1 ASN B 466 ? ? 60.27   69.89   
30 1 THR B 533 ? ? -120.73 -72.80  
31 1 ASP B 534 ? ? -146.18 22.23   
32 1 ASP B 541 ? ? -143.92 -77.32  
33 1 MET B 577 ? ? -140.51 45.07   
34 1 THR B 578 ? ? -147.99 -69.88  
35 1 GLU B 590 ? ? 83.08   37.13   
36 1 TYR B 603 ? ? -140.80 -28.36  
37 1 THR B 621 ? ? -140.21 44.95   
38 1 LYS C 33  ? ? 39.44   71.67   
39 1 ASN C 38  ? ? -154.31 63.92   
40 1 TYR C 72  ? ? -169.71 119.72  
41 1 LYS C 73  ? ? 52.22   -126.56 
42 1 ASN C 114 ? ? -141.68 16.65   
43 1 LYS C 124 ? ? 50.09   -123.44 
44 1 ASP C 301 ? ? -158.12 79.39   
45 1 ALA C 394 ? ? -146.74 -120.54 
46 1 LYS C 438 ? ? -133.48 -44.99  
47 1 ASN C 466 ? ? 59.13   71.58   
48 1 ASP C 471 ? ? -69.71  87.85   
49 1 THR C 533 ? ? -120.92 -72.24  
50 1 ASP C 534 ? ? -144.54 24.87   
51 1 ASP C 541 ? ? -143.86 -77.13  
52 1 MET C 577 ? ? -141.18 44.77   
53 1 THR C 578 ? ? -147.89 -67.63  
54 1 GLU C 590 ? ? 83.07   36.25   
55 1 TYR C 603 ? ? -142.24 -27.38  
56 1 THR C 621 ? ? -142.19 43.50   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 560 ? ? 0.090 'SIDE CHAIN' 
2 1 ARG B 76  ? ? 0.076 'SIDE CHAIN' 
3 1 ARG B 279 ? ? 0.083 'SIDE CHAIN' 
4 1 ARG C 371 ? ? 0.079 'SIDE CHAIN' 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    C 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     1131 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   K 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
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 -33.0558 -0.2483  12.4443 0.0111 ? 0.0116  ? 0.0701 ? 0.0651 ? 0.0262 ? 0.5851 ? 0.5459 ? 0.0044  
? -0.1156 ? 1.1432 ? 0.3790  ? 0.4447 ? 0.0159 ? -0.0427 ? -0.0296 ? 0.0307 ? -0.0492 ? 0.1414  ? -0.0192 ? -0.1390 ? 0.0333  ? 
2 'X-RAY DIFFRACTION' ? refined 11.5367  0.5529   33.1231 0.1797 ? -0.0297 ? 0.0335 ? 0.1831 ? 0.0082 ? 0.5757 ? 0.3146 ? 0.0684  
? 0.0429  ? 1.0312 ? -0.3647 ? 0.7676 ? 0.0343 ? -0.1976 ? 0.0618  ? 0.4075 ? -0.1294 ? -0.1030 ? -0.0621 ? 0.1824  ? 0.0951  ? 
3 'X-RAY DIFFRACTION' ? refined -10.1413 -42.4781 22.9418 0.1210 ? -0.0180 ? 0.0610 ? 0.0357 ? 0.0039 ? 0.5200 ? 0.9659 ? -0.0063 
? 0.0576  ? 0.3962 ? -0.0872 ? 0.2684 ? 0.0126 ? -0.1760 ? -0.0666 ? 0.1372 ? -0.0061 ? -0.0177 ? 0.0816  ? -0.0220 ? -0.0065 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     23 
_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    A 
_pdbx_refine_tls_group.end_auth_seq_id     702 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 4  ? A MET 1  
2  1 Y 1 A GLY 5  ? A GLY 2  
3  1 Y 1 A SER 6  ? A SER 3  
4  1 Y 1 A SER 7  ? A SER 4  
5  1 Y 1 A HIS 8  ? A HIS 5  
6  1 Y 1 A HIS 9  ? A HIS 6  
7  1 Y 1 A HIS 10 ? A HIS 7  
8  1 Y 1 A HIS 11 ? A HIS 8  
9  1 Y 1 A HIS 12 ? A HIS 9  
10 1 Y 1 A HIS 13 ? A HIS 10 
11 1 Y 1 A SER 14 ? A SER 11 
12 1 Y 1 A SER 15 ? A SER 12 
13 1 Y 1 A GLY 16 ? A GLY 13 
14 1 Y 1 A LEU 17 ? A LEU 14 
15 1 Y 1 A VAL 18 ? A VAL 15 
16 1 Y 1 A PRO 19 ? A PRO 16 
17 1 Y 1 A ARG 20 ? A ARG 17 
18 1 Y 1 A GLY 21 ? A GLY 18 
19 1 Y 1 A SER 22 ? A SER 19 
20 1 Y 1 B MET 4  ? B MET 1  
21 1 Y 1 B GLY 5  ? B GLY 2  
22 1 Y 1 B SER 6  ? B SER 3  
23 1 Y 1 B SER 7  ? B SER 4  
24 1 Y 1 B HIS 8  ? B HIS 5  
25 1 Y 1 B HIS 9  ? B HIS 6  
26 1 Y 1 B HIS 10 ? B HIS 7  
27 1 Y 1 B HIS 11 ? B HIS 8  
28 1 Y 1 B HIS 12 ? B HIS 9  
29 1 Y 1 B HIS 13 ? B HIS 10 
30 1 Y 1 B SER 14 ? B SER 11 
31 1 Y 1 B SER 15 ? B SER 12 
32 1 Y 1 B GLY 16 ? B GLY 13 
33 1 Y 1 B LEU 17 ? B LEU 14 
34 1 Y 1 B VAL 18 ? B VAL 15 
35 1 Y 1 B PRO 19 ? B PRO 16 
36 1 Y 1 B ARG 20 ? B ARG 17 
37 1 Y 1 B GLY 21 ? B GLY 18 
38 1 Y 1 B SER 22 ? B SER 19 
39 1 Y 1 C MET 4  ? C MET 1  
40 1 Y 1 C GLY 5  ? C GLY 2  
41 1 Y 1 C SER 6  ? C SER 3  
42 1 Y 1 C SER 7  ? C SER 4  
43 1 Y 1 C HIS 8  ? C HIS 5  
44 1 Y 1 C HIS 9  ? C HIS 6  
45 1 Y 1 C HIS 10 ? C HIS 7  
46 1 Y 1 C HIS 11 ? C HIS 8  
47 1 Y 1 C HIS 12 ? C HIS 9  
48 1 Y 1 C HIS 13 ? C HIS 10 
49 1 Y 1 C SER 14 ? C SER 11 
50 1 Y 1 C SER 15 ? C SER 12 
51 1 Y 1 C GLY 16 ? C GLY 13 
52 1 Y 1 C LEU 17 ? C LEU 14 
53 1 Y 1 C VAL 18 ? C VAL 15 
54 1 Y 1 C PRO 19 ? C PRO 16 
55 1 Y 1 C ARG 20 ? C ARG 17 
56 1 Y 1 C GLY 21 ? C GLY 18 
57 1 Y 1 C SER 22 ? C SER 19 
# 
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  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GLN N    N N N 98  
GLN CA   C N S 99  
GLN C    C N N 100 
GLN O    O N N 101 
GLN CB   C N N 102 
GLN CG   C N N 103 
GLN CD   C N N 104 
GLN OE1  O N N 105 
GLN NE2  N N N 106 
GLN OXT  O N N 107 
GLN H    H N N 108 
GLN H2   H N N 109 
GLN HA   H N N 110 
GLN HB2  H N N 111 
GLN HB3  H N N 112 
GLN HG2  H N N 113 
GLN HG3  H N N 114 
GLN HE21 H N N 115 
GLN HE22 H N N 116 
GLN HXT  H N N 117 
GLU N    N N N 118 
GLU CA   C N S 119 
GLU C    C N N 120 
GLU O    O N N 121 
GLU CB   C N N 122 
GLU CG   C N N 123 
GLU CD   C N N 124 
GLU OE1  O N N 125 
GLU OE2  O N N 126 
GLU OXT  O N N 127 
GLU H    H N N 128 
GLU H2   H N N 129 
GLU HA   H N N 130 
GLU HB2  H N N 131 
GLU HB3  H N N 132 
GLU HG2  H N N 133 
GLU HG3  H N N 134 
GLU HE2  H N N 135 
GLU HXT  H N N 136 
GLY N    N N N 137 
GLY CA   C N N 138 
GLY C    C N N 139 
GLY O    O N N 140 
GLY OXT  O N N 141 
GLY H    H N N 142 
GLY H2   H N N 143 
GLY HA2  H N N 144 
GLY HA3  H N N 145 
GLY HXT  H N N 146 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
HOH O    O N N 168 
HOH H1   H N N 169 
HOH H2   H N N 170 
ILE N    N N N 171 
ILE CA   C N S 172 
ILE C    C N N 173 
ILE O    O N N 174 
ILE CB   C N S 175 
ILE CG1  C N N 176 
ILE CG2  C N N 177 
ILE CD1  C N N 178 
ILE OXT  O N N 179 
ILE H    H N N 180 
ILE H2   H N N 181 
ILE HA   H N N 182 
ILE HB   H N N 183 
ILE HG12 H N N 184 
ILE HG13 H N N 185 
ILE HG21 H N N 186 
ILE HG22 H N N 187 
ILE HG23 H N N 188 
ILE HD11 H N N 189 
ILE HD12 H N N 190 
ILE HD13 H N N 191 
ILE HXT  H N N 192 
LEU N    N N N 193 
LEU CA   C N S 194 
LEU C    C N N 195 
LEU O    O N N 196 
LEU CB   C N N 197 
LEU CG   C N N 198 
LEU CD1  C N N 199 
LEU CD2  C N N 200 
LEU OXT  O N N 201 
LEU H    H N N 202 
LEU H2   H N N 203 
LEU HA   H N N 204 
LEU HB2  H N N 205 
LEU HB3  H N N 206 
LEU HG   H N N 207 
LEU HD11 H N N 208 
LEU HD12 H N N 209 
LEU HD13 H N N 210 
LEU HD21 H N N 211 
LEU HD22 H N N 212 
LEU HD23 H N N 213 
LEU HXT  H N N 214 
LYS N    N N N 215 
LYS CA   C N S 216 
LYS C    C N N 217 
LYS O    O N N 218 
LYS CB   C N N 219 
LYS CG   C N N 220 
LYS CD   C N N 221 
LYS CE   C N N 222 
LYS NZ   N N N 223 
LYS OXT  O N N 224 
LYS H    H N N 225 
LYS H2   H N N 226 
LYS HA   H N N 227 
LYS HB2  H N N 228 
LYS HB3  H N N 229 
LYS HG2  H N N 230 
LYS HG3  H N N 231 
LYS HD2  H N N 232 
LYS HD3  H N N 233 
LYS HE2  H N N 234 
LYS HE3  H N N 235 
LYS HZ1  H N N 236 
LYS HZ2  H N N 237 
LYS HZ3  H N N 238 
LYS HXT  H N N 239 
MET N    N N N 240 
MET CA   C N S 241 
MET C    C N N 242 
MET O    O N N 243 
MET CB   C N N 244 
MET CG   C N N 245 
MET SD   S N N 246 
MET CE   C N N 247 
MET OXT  O N N 248 
MET H    H N N 249 
MET H2   H N N 250 
MET HA   H N N 251 
MET HB2  H N N 252 
MET HB3  H N N 253 
MET HG2  H N N 254 
MET HG3  H N N 255 
MET HE1  H N N 256 
MET HE2  H N N 257 
MET HE3  H N N 258 
MET HXT  H N N 259 
NOJ C1   C N N 260 
NOJ C2   C N S 261 
NOJ O2   O N N 262 
NOJ C3   C N R 263 
NOJ O3   O N N 264 
NOJ C4   C N R 265 
NOJ O4   O N N 266 
NOJ C5   C N R 267 
NOJ N5   N N N 268 
NOJ C6   C N N 269 
NOJ O6   O N N 270 
NOJ H11  H N N 271 
NOJ H12  H N N 272 
NOJ H2   H N N 273 
NOJ HO2  H N N 274 
NOJ H3   H N N 275 
NOJ HO3  H N N 276 
NOJ H4   H N N 277 
NOJ HO4  H N N 278 
NOJ H5   H N N 279 
NOJ HN5  H N N 280 
NOJ H61  H N N 281 
NOJ H62  H N N 282 
NOJ HO6  H N N 283 
PHE N    N N N 284 
PHE CA   C N S 285 
PHE C    C N N 286 
PHE O    O N N 287 
PHE CB   C N N 288 
PHE CG   C Y N 289 
PHE CD1  C Y N 290 
PHE CD2  C Y N 291 
PHE CE1  C Y N 292 
PHE CE2  C Y N 293 
PHE CZ   C Y N 294 
PHE OXT  O N N 295 
PHE H    H N N 296 
PHE H2   H N N 297 
PHE HA   H N N 298 
PHE HB2  H N N 299 
PHE HB3  H N N 300 
PHE HD1  H N N 301 
PHE HD2  H N N 302 
PHE HE1  H N N 303 
PHE HE2  H N N 304 
PHE HZ   H N N 305 
PHE HXT  H N N 306 
PRO N    N N N 307 
PRO CA   C N S 308 
PRO C    C N N 309 
PRO O    O N N 310 
PRO CB   C N N 311 
PRO CG   C N N 312 
PRO CD   C N N 313 
PRO OXT  O N N 314 
PRO H    H N N 315 
PRO HA   H N N 316 
PRO HB2  H N N 317 
PRO HB3  H N N 318 
PRO HG2  H N N 319 
PRO HG3  H N N 320 
PRO HD2  H N N 321 
PRO HD3  H N N 322 
PRO HXT  H N N 323 
SER N    N N N 324 
SER CA   C N S 325 
SER C    C N N 326 
SER O    O N N 327 
SER CB   C N N 328 
SER OG   O N N 329 
SER OXT  O N N 330 
SER H    H N N 331 
SER H2   H N N 332 
SER HA   H N N 333 
SER HB2  H N N 334 
SER HB3  H N N 335 
SER HG   H N N 336 
SER HXT  H N N 337 
THR N    N N N 338 
THR CA   C N S 339 
THR C    C N N 340 
THR O    O N N 341 
THR CB   C N R 342 
THR OG1  O N N 343 
THR CG2  C N N 344 
THR OXT  O N N 345 
THR H    H N N 346 
THR H2   H N N 347 
THR HA   H N N 348 
THR HB   H N N 349 
THR HG1  H N N 350 
THR HG21 H N N 351 
THR HG22 H N N 352 
THR HG23 H N N 353 
THR HXT  H N N 354 
TRP N    N N N 355 
TRP CA   C N S 356 
TRP C    C N N 357 
TRP O    O N N 358 
TRP CB   C N N 359 
TRP CG   C Y N 360 
TRP CD1  C Y N 361 
TRP CD2  C Y N 362 
TRP NE1  N Y N 363 
TRP CE2  C Y N 364 
TRP CE3  C Y N 365 
TRP CZ2  C Y N 366 
TRP CZ3  C Y N 367 
TRP CH2  C Y N 368 
TRP OXT  O N N 369 
TRP H    H N N 370 
TRP H2   H N N 371 
TRP HA   H N N 372 
TRP HB2  H N N 373 
TRP HB3  H N N 374 
TRP HD1  H N N 375 
TRP HE1  H N N 376 
TRP HE3  H N N 377 
TRP HZ2  H N N 378 
TRP HZ3  H N N 379 
TRP HH2  H N N 380 
TRP HXT  H N N 381 
TYR N    N N N 382 
TYR CA   C N S 383 
TYR C    C N N 384 
TYR O    O N N 385 
TYR CB   C N N 386 
TYR CG   C Y N 387 
TYR CD1  C Y N 388 
TYR CD2  C Y N 389 
TYR CE1  C Y N 390 
TYR CE2  C Y N 391 
TYR CZ   C Y N 392 
TYR OH   O N N 393 
TYR OXT  O N N 394 
TYR H    H N N 395 
TYR H2   H N N 396 
TYR HA   H N N 397 
TYR HB2  H N N 398 
TYR HB3  H N N 399 
TYR HD1  H N N 400 
TYR HD2  H N N 401 
TYR HE1  H N N 402 
TYR HE2  H N N 403 
TYR HH   H N N 404 
TYR HXT  H N N 405 
VAL N    N N N 406 
VAL CA   C N S 407 
VAL C    C N N 408 
VAL O    O N N 409 
VAL CB   C N N 410 
VAL CG1  C N N 411 
VAL CG2  C N N 412 
VAL OXT  O N N 413 
VAL H    H N N 414 
VAL H2   H N N 415 
VAL HA   H N N 416 
VAL HB   H N N 417 
VAL HG11 H N N 418 
VAL HG12 H N N 419 
VAL HG13 H N N 420 
VAL HG21 H N N 421 
VAL HG22 H N N 422 
VAL HG23 H N N 423 
VAL HXT  H N N 424 
# 
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  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
NOJ C1  C2   sing N N 246 
NOJ C1  N5   sing N N 247 
NOJ C1  H11  sing N N 248 
NOJ C1  H12  sing N N 249 
NOJ C2  O2   sing N N 250 
NOJ C2  C3   sing N N 251 
NOJ C2  H2   sing N N 252 
NOJ O2  HO2  sing N N 253 
NOJ C3  O3   sing N N 254 
NOJ C3  C4   sing N N 255 
NOJ C3  H3   sing N N 256 
NOJ O3  HO3  sing N N 257 
NOJ C4  O4   sing N N 258 
NOJ C4  C5   sing N N 259 
NOJ C4  H4   sing N N 260 
NOJ O4  HO4  sing N N 261 
NOJ C5  N5   sing N N 262 
NOJ C5  C6   sing N N 263 
NOJ C5  H5   sing N N 264 
NOJ N5  HN5  sing N N 265 
NOJ C6  O6   sing N N 266 
NOJ C6  H61  sing N N 267 
NOJ C6  H62  sing N N 268 
NOJ O6  HO6  sing N N 269 
PHE N   CA   sing N N 270 
PHE N   H    sing N N 271 
PHE N   H2   sing N N 272 
PHE CA  C    sing N N 273 
PHE CA  CB   sing N N 274 
PHE CA  HA   sing N N 275 
PHE C   O    doub N N 276 
PHE C   OXT  sing N N 277 
PHE CB  CG   sing N N 278 
PHE CB  HB2  sing N N 279 
PHE CB  HB3  sing N N 280 
PHE CG  CD1  doub Y N 281 
PHE CG  CD2  sing Y N 282 
PHE CD1 CE1  sing Y N 283 
PHE CD1 HD1  sing N N 284 
PHE CD2 CE2  doub Y N 285 
PHE CD2 HD2  sing N N 286 
PHE CE1 CZ   doub Y N 287 
PHE CE1 HE1  sing N N 288 
PHE CE2 CZ   sing Y N 289 
PHE CE2 HE2  sing N N 290 
PHE CZ  HZ   sing N N 291 
PHE OXT HXT  sing N N 292 
PRO N   CA   sing N N 293 
PRO N   CD   sing N N 294 
PRO N   H    sing N N 295 
PRO CA  C    sing N N 296 
PRO CA  CB   sing N N 297 
PRO CA  HA   sing N N 298 
PRO C   O    doub N N 299 
PRO C   OXT  sing N N 300 
PRO CB  CG   sing N N 301 
PRO CB  HB2  sing N N 302 
PRO CB  HB3  sing N N 303 
PRO CG  CD   sing N N 304 
PRO CG  HG2  sing N N 305 
PRO CG  HG3  sing N N 306 
PRO CD  HD2  sing N N 307 
PRO CD  HD3  sing N N 308 
PRO OXT HXT  sing N N 309 
SER N   CA   sing N N 310 
SER N   H    sing N N 311 
SER N   H2   sing N N 312 
SER CA  C    sing N N 313 
SER CA  CB   sing N N 314 
SER CA  HA   sing N N 315 
SER C   O    doub N N 316 
SER C   OXT  sing N N 317 
SER CB  OG   sing N N 318 
SER CB  HB2  sing N N 319 
SER CB  HB3  sing N N 320 
SER OG  HG   sing N N 321 
SER OXT HXT  sing N N 322 
THR N   CA   sing N N 323 
THR N   H    sing N N 324 
THR N   H2   sing N N 325 
THR CA  C    sing N N 326 
THR CA  CB   sing N N 327 
THR CA  HA   sing N N 328 
THR C   O    doub N N 329 
THR C   OXT  sing N N 330 
THR CB  OG1  sing N N 331 
THR CB  CG2  sing N N 332 
THR CB  HB   sing N N 333 
THR OG1 HG1  sing N N 334 
THR CG2 HG21 sing N N 335 
THR CG2 HG22 sing N N 336 
THR CG2 HG23 sing N N 337 
THR OXT HXT  sing N N 338 
TRP N   CA   sing N N 339 
TRP N   H    sing N N 340 
TRP N   H2   sing N N 341 
TRP CA  C    sing N N 342 
TRP CA  CB   sing N N 343 
TRP CA  HA   sing N N 344 
TRP C   O    doub N N 345 
TRP C   OXT  sing N N 346 
TRP CB  CG   sing N N 347 
TRP CB  HB2  sing N N 348 
TRP CB  HB3  sing N N 349 
TRP CG  CD1  doub Y N 350 
TRP CG  CD2  sing Y N 351 
TRP CD1 NE1  sing Y N 352 
TRP CD1 HD1  sing N N 353 
TRP CD2 CE2  doub Y N 354 
TRP CD2 CE3  sing Y N 355 
TRP NE1 CE2  sing Y N 356 
TRP NE1 HE1  sing N N 357 
TRP CE2 CZ2  sing Y N 358 
TRP CE3 CZ3  doub Y N 359 
TRP CE3 HE3  sing N N 360 
TRP CZ2 CH2  doub Y N 361 
TRP CZ2 HZ2  sing N N 362 
TRP CZ3 CH2  sing Y N 363 
TRP CZ3 HZ3  sing N N 364 
TRP CH2 HH2  sing N N 365 
TRP OXT HXT  sing N N 366 
TYR N   CA   sing N N 367 
TYR N   H    sing N N 368 
TYR N   H2   sing N N 369 
TYR CA  C    sing N N 370 
TYR CA  CB   sing N N 371 
TYR CA  HA   sing N N 372 
TYR C   O    doub N N 373 
TYR C   OXT  sing N N 374 
TYR CB  CG   sing N N 375 
TYR CB  HB2  sing N N 376 
TYR CB  HB3  sing N N 377 
TYR CG  CD1  doub Y N 378 
TYR CG  CD2  sing Y N 379 
TYR CD1 CE1  sing Y N 380 
TYR CD1 HD1  sing N N 381 
TYR CD2 CE2  doub Y N 382 
TYR CD2 HD2  sing N N 383 
TYR CE1 CZ   doub Y N 384 
TYR CE1 HE1  sing N N 385 
TYR CE2 CZ   sing Y N 386 
TYR CE2 HE2  sing N N 387 
TYR CZ  OH   sing N N 388 
TYR OH  HH   sing N N 389 
TYR OXT HXT  sing N N 390 
VAL N   CA   sing N N 391 
VAL N   H    sing N N 392 
VAL N   H2   sing N N 393 
VAL CA  C    sing N N 394 
VAL CA  CB   sing N N 395 
VAL CA  HA   sing N N 396 
VAL C   O    doub N N 397 
VAL C   OXT  sing N N 398 
VAL CB  CG1  sing N N 399 
VAL CB  CG2  sing N N 400 
VAL CB  HB   sing N N 401 
VAL CG1 HG11 sing N N 402 
VAL CG1 HG12 sing N N 403 
VAL CG1 HG13 sing N N 404 
VAL CG2 HG21 sing N N 405 
VAL CG2 HG22 sing N N 406 
VAL CG2 HG23 sing N N 407 
VAL OXT HXT  sing N N 408 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)' Japan 19K15748 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 23K05039 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7FE3 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YVR 
_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]   0.008141 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004066 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005145 
_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]   0.009969 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N    . HIS A 1 20  ? -54.163 3.55    -1.263  1   59.366  ? 23   HIS A N    1 ? 1 
ATOM   2     C CA   . HIS A 1 20  ? -52.885 3.021   -0.717  1   58.677  ? 23   HIS A CA   1 ? 1 
ATOM   3     C C    . HIS A 1 20  ? -52.755 3.347   0.773   1   53.998  ? 23   HIS A C    1 ? 1 
ATOM   4     O O    . HIS A 1 20  ? -51.653 3.662   1.226   1   49.049  ? 23   HIS A O    1 ? 1 
ATOM   5     C CB   . HIS A 1 20  ? -51.693 3.55    -1.537  1   61.691  ? 23   HIS A CB   1 ? 1 
ATOM   6     C CG   . HIS A 1 20  ? -51.7   3.1     -2.969  1   68.217  ? 23   HIS A CG   1 ? 1 
ATOM   7     N ND1  . HIS A 1 20  ? -51.401 1.794   -3.301  1   71.283  ? 23   HIS A ND1  1 ? 1 
ATOM   8     C CD2  . HIS A 1 20  ? -52     3.714   -4.132  1   69.912  ? 23   HIS A CD2  1 ? 1 
ATOM   9     C CE1  . HIS A 1 20  ? -51.494 1.637   -4.616  1   70.727  ? 23   HIS A CE1  1 ? 1 
ATOM   10    N NE2  . HIS A 1 20  ? -51.859 2.79    -5.14   1   69.692  ? 23   HIS A NE2  1 ? 1 
ATOM   11    H H    . HIS A 1 20  ? -54.15  3.535   -2.165  1   59.915  ? 23   HIS A H    1 c 1 
ATOM   12    H HA   . HIS A 1 20  ? -52.911 2.037   -0.813  1   58.294  ? 23   HIS A HA   1 c 1 
ATOM   13    H HB2  . HIS A 1 20  ? -51.704 4.532   -1.511  1   62.25   ? 23   HIS A HB2  1 c 1 
ATOM   14    H HB3  . HIS A 1 20  ? -50.86  3.247   -1.114  1   61.222  ? 23   HIS A HB3  1 c 1 
ATOM   15    H HD1  . HIS A 1 20  ? -51.144 1.17    -2.725  0   30      ? 23   HIS A HD1  1 c 1 
ATOM   16    H HD2  . HIS A 1 20  ? -52.249 4.61    -4.243  1   69.986  ? 23   HIS A HD2  1 c 1 
ATOM   17    H HE1  . HIS A 1 20  ? -51.329 0.839   -5.088  1   70.516  ? 23   HIS A HE1  1 c 1 
ATOM   18    H HE2  . HIS A 1 20  ? -51.976 2.967   -5.976  0   30      ? 23   HIS A HE2  1 c 1 
ATOM   19    N N    . GLN A 1 21  ? -53.869 3.267   1.527   1   50.808  ? 24   GLN A N    1 ? 1 
ATOM   20    C CA   . GLN A 1 21  ? -53.874 3.607   2.95    1   48.075  ? 24   GLN A CA   1 ? 1 
ATOM   21    C C    . GLN A 1 21  ? -54.455 2.477   3.798   1   46.557  ? 24   GLN A C    1 ? 1 
ATOM   22    O O    . GLN A 1 21  ? -55.072 2.733   4.833   1   46.452  ? 24   GLN A O    1 ? 1 
ATOM   23    C CB   . GLN A 1 21  ? -54.628 4.906   3.213   1   49.489  ? 24   GLN A CB   1 ? 1 
ATOM   24    C CG   . GLN A 1 21  ? -53.789 6.154   2.996   1   47.59   ? 24   GLN A CG   1 ? 1 
ATOM   25    C CD   . GLN A 1 21  ? -54.547 7.42    3.314   1   47.397  ? 24   GLN A CD   1 ? 1 
ATOM   26    O OE1  . GLN A 1 21  ? -55.766 7.42    3.523   1   47.259  ? 24   GLN A OE1  1 ? 1 
ATOM   27    N NE2  . GLN A 1 21  ? -53.82  8.522   3.316   1   47.514  ? 24   GLN A NE2  1 ? 1 
ATOM   28    H H    . GLN A 1 21  ? -54.648 2.98    1.146   1   51.943  ? 24   GLN A H    1 c 1 
ATOM   29    H HA   . GLN A 1 21  ? -52.937 3.746   3.236   1   47.519  ? 24   GLN A HA   1 c 1 
ATOM   30    H HB2  . GLN A 1 21  ? -55.408 4.941   2.621   1   49.772  ? 24   GLN A HB2  1 c 1 
ATOM   31    H HB3  . GLN A 1 21  ? -54.956 4.906   4.136   1   48.987  ? 24   GLN A HB3  1 c 1 
ATOM   32    H HG2  . GLN A 1 21  ? -52.99  6.111   3.563   1   46.907  ? 24   GLN A HG2  1 c 1 
ATOM   33    H HG3  . GLN A 1 21  ? -53.493 6.187   2.062   1   47.716  ? 24   GLN A HG3  1 c 1 
ATOM   34    H HE21 . GLN A 1 21  ? -54.135 9.257   3.699   1   47.599  ? 24   GLN A HE21 1 c 1 
ATOM   35    H HE22 . GLN A 1 21  ? -53.023 8.53    2.927   1   46.818  ? 24   GLN A HE22 1 c 1 
ATOM   36    N N    . ASP A 1 22  ? -54.201 1.223   3.376   1   44.375  ? 25   ASP A N    1 ? 1 
ATOM   37    C CA   . ASP A 1 22  ? -54.404 0.087   4.255   1   42.452  ? 25   ASP A CA   1 ? 1 
ATOM   38    C C    . ASP A 1 22  ? -53.582 0.347   5.516   1   39.26   ? 25   ASP A C    1 ? 1 
ATOM   39    O O    . ASP A 1 22  ? -52.455 0.84    5.408   1   40.238  ? 25   ASP A O    1 ? 1 
ATOM   40    C CB   . ASP A 1 22  ? -54.035 -1.197  3.527   1   43.733  ? 25   ASP A CB   1 ? 1 
ATOM   41    C CG   . ASP A 1 22  ? -54.438 -2.502  4.202   1   45.166  ? 25   ASP A CG   1 ? 1 
ATOM   42    O OD1  . ASP A 1 22  ? -53.976 -2.759  5.331   1   44.929  ? 25   ASP A OD1  1 ? 1 
ATOM   43    O OD2  . ASP A 1 22  ? -55.197 -3.271  3.594   1   47.206  ? 25   ASP A OD2  1 ? 1 
ATOM   44    H H    . ASP A 1 22  ? -53.894 1.08    2.527   1   44.371  ? 25   ASP A H    1 c 1 
ATOM   45    H HA   . ASP A 1 22  ? -55.357 0.048   4.493   1   43.275  ? 25   ASP A HA   1 c 1 
ATOM   46    H HB2  . ASP A 1 22  ? -54.448 -1.175  2.64    1   44.295  ? 25   ASP A HB2  1 c 1 
ATOM   47    H HB3  . ASP A 1 22  ? -53.063 -1.211  3.403   1   42.89   ? 25   ASP A HB3  1 c 1 
ATOM   48    N N    . PRO A 1 23  ? -54.089 0.075   6.741   1   37.365  ? 26   PRO A N    1 ? 1 
ATOM   49    C CA   . PRO A 1 23  ? -53.281 0.23    7.955   1   36.407  ? 26   PRO A CA   1 ? 1 
ATOM   50    C C    . PRO A 1 23  ? -52.188 -0.828  8.204   1   35.308  ? 26   PRO A C    1 ? 1 
ATOM   51    O O    . PRO A 1 23  ? -51.42  -0.705  9.162   1   34.327  ? 26   PRO A O    1 ? 1 
ATOM   52    C CB   . PRO A 1 23  ? -54.351 0.239   9.06    1   36.695  ? 26   PRO A CB   1 ? 1 
ATOM   53    C CG   . PRO A 1 23  ? -55.426 -0.668  8.532   1   38.116  ? 26   PRO A CG   1 ? 1 
ATOM   54    C CD   . PRO A 1 23  ? -55.463 -0.379  7.027   1   38.693  ? 26   PRO A CD   1 ? 1 
ATOM   55    H HA   . PRO A 1 23  ? -52.856 1.124   7.922   1   36.049  ? 26   PRO A HA   1 c 1 
ATOM   56    H HB2  . PRO A 1 23  ? -53.987 -0.101  9.907   1   36.606  ? 26   PRO A HB2  1 c 1 
ATOM   57    H HB3  . PRO A 1 23  ? -54.698 1.149   9.203   1   37.421  ? 26   PRO A HB3  1 c 1 
ATOM   58    H HG2  . PRO A 1 23  ? -55.204 -1.608  8.701   1   37.883  ? 26   PRO A HG2  1 c 1 
ATOM   59    H HG3  . PRO A 1 23  ? -56.29  -0.466  8.948   1   38.782  ? 26   PRO A HG3  1 c 1 
ATOM   60    H HD2  . PRO A 1 23  ? -55.684 -1.189  6.517   1   38.876  ? 26   PRO A HD2  1 c 1 
ATOM   61    H HD3  . PRO A 1 23  ? -56.119 0.323   6.819   1   39.167  ? 26   PRO A HD3  1 c 1 
ATOM   62    N N    . TRP A 1 24  ? -52.118 -1.855  7.348   1   35.7    ? 27   TRP A N    1 ? 1 
ATOM   63    C CA   . TRP A 1 24  ? -51.151 -2.946  7.499   1   35.414  ? 27   TRP A CA   1 ? 1 
ATOM   64    C C    . TRP A 1 24  ? -50.297 -3.168  6.252   1   35.486  ? 27   TRP A C    1 ? 1 
ATOM   65    O O    . TRP A 1 24  ? -49.3   -3.89   6.326   1   35.94   ? 27   TRP A O    1 ? 1 
ATOM   66    C CB   . TRP A 1 24  ? -51.867 -4.267  7.839   1   36.272  ? 27   TRP A CB   1 ? 1 
ATOM   67    C CG   . TRP A 1 24  ? -52.313 -4.385  9.272   1   36.585  ? 27   TRP A CG   1 ? 1 
ATOM   68    C CD1  . TRP A 1 24  ? -53.589 -4.437  9.737   1   37.735  ? 27   TRP A CD1  1 ? 1 
ATOM   69    C CD2  . TRP A 1 24  ? -51.457 -4.466  10.429  1   36.126  ? 27   TRP A CD2  1 ? 1 
ATOM   70    N NE1  . TRP A 1 24  ? -53.591 -4.555  11.101  1   37.68   ? 27   TRP A NE1  1 ? 1 
ATOM   71    C CE2  . TRP A 1 24  ? -52.302 -4.588  11.551  1   36.983  ? 27   TRP A CE2  1 ? 1 
ATOM   72    C CE3  . TRP A 1 24  ? -50.068 -4.436  10.625  1   35.968  ? 27   TRP A CE3  1 ? 1 
ATOM   73    C CZ2  . TRP A 1 24  ? -51.806 -4.691  12.851  1   36.797  ? 27   TRP A CZ2  1 ? 1 
ATOM   74    C CZ3  . TRP A 1 24  ? -49.58  -4.536  11.911  1   35.52   ? 27   TRP A CZ3  1 ? 1 
ATOM   75    C CH2  . TRP A 1 24  ? -50.444 -4.671  13.009  1   35.775  ? 27   TRP A CH2  1 ? 1 
ATOM   76    H H    . TRP A 1 24  ? -52.717 -1.9    6.66    1   36.268  ? 27   TRP A H    1 c 1 
ATOM   77    H HA   . TRP A 1 24  ? -50.544 -2.724  8.255   1   34.978  ? 27   TRP A HA   1 c 1 
ATOM   78    H HB2  . TRP A 1 24  ? -52.651 -4.353  7.256   1   36.857  ? 27   TRP A HB2  1 c 1 
ATOM   79    H HB3  . TRP A 1 24  ? -51.263 -5.012  7.634   1   35.849  ? 27   TRP A HB3  1 c 1 
ATOM   80    H HD1  . TRP A 1 24  ? -54.367 -4.418  9.203   1   38.315  ? 27   TRP A HD1  1 c 1 
ATOM   81    H HE1  . TRP A 1 24  ? -54.304 -4.621  11.6    1   38.343  ? 27   TRP A HE1  1 c 1 
ATOM   82    H HE3  . TRP A 1 24  ? -49.482 -4.362  9.891   1   35.316  ? 27   TRP A HE3  1 c 1 
ATOM   83    H HZ2  . TRP A 1 24  ? -52.385 -4.765  13.59   1   37.255  ? 27   TRP A HZ2  1 c 1 
ATOM   84    H HZ3  . TRP A 1 24  ? -48.651 -4.534  12.053  1   34.832  ? 27   TRP A HZ3  1 c 1 
ATOM   85    H HH2  . TRP A 1 24  ? -50.081 -4.733  13.875  1   35.714  ? 27   TRP A HH2  1 c 1 
ATOM   86    N N    . LYS A 1 25  ? -50.706 -2.639  5.1     1   36.636  ? 28   LYS A N    1 ? 1 
ATOM   87    C CA   . LYS A 1 25  ? -49.999 -2.877  3.852   1   37.268  ? 28   LYS A CA   1 ? 1 
ATOM   88    C C    . LYS A 1 25  ? -49.605 -1.557  3.184   1   37.067  ? 28   LYS A C    1 ? 1 
ATOM   89    O O    . LYS A 1 25  ? -50.441 -0.665  3.053   1   37.094  ? 28   LYS A O    1 ? 1 
ATOM   90    C CB   . LYS A 1 25  ? -50.912 -3.589  2.865   1   39.295  ? 28   LYS A CB   1 ? 1 
ATOM   91    C CG   . LYS A 1 25  ? -51.467 -4.953  3.309   1   41.587  ? 28   LYS A CG   1 ? 1 
ATOM   92    C CD   . LYS A 1 25  ? -52.606 -5.426  2.409   1   43.722  ? 28   LYS A CD   1 ? 1 
ATOM   93    C CE   . LYS A 1 25  ? -52.884 -6.873  2.64    1   46.574  ? 28   LYS A CE   1 ? 1 
ATOM   94    N NZ   . LYS A 1 25  ? -54.187 -7.335  2.15    1   48.664  ? 28   LYS A NZ   1 ? 1 
ATOM   95    H H    . LYS A 1 25  ? -51.45  -2.11   5.084   1   37.167  ? 28   LYS A H    1 c 1 
ATOM   96    H HA   . LYS A 1 25  ? -49.192 -3.418  4.03    1   36.675  ? 28   LYS A HA   1 c 1 
ATOM   97    H HB2  . LYS A 1 25  ? -51.673 -3.001  2.668   1   40.019  ? 28   LYS A HB2  1 c 1 
ATOM   98    H HB3  . LYS A 1 25  ? -50.418 -3.719  2.027   1   39.236  ? 28   LYS A HB3  1 c 1 
ATOM   99    H HG2  . LYS A 1 25  ? -50.74  -5.613  3.288   1   40.859  ? 28   LYS A HG2  1 c 1 
ATOM   100   H HG3  . LYS A 1 25  ? -51.791 -4.88   4.232   1   41.412  ? 28   LYS A HG3  1 c 1 
ATOM   101   H HD2  . LYS A 1 25  ? -53.414 -4.904  2.602   1   44.621  ? 28   LYS A HD2  1 c 1 
ATOM   102   H HD3  . LYS A 1 25  ? -52.361 -5.287  1.469   1   44.039  ? 28   LYS A HD3  1 c 1 
ATOM   103   H HE2  . LYS A 1 25  ? -52.188 -7.399  2.207   1   45.719  ? 28   LYS A HE2  1 c 1 
ATOM   104   H HE3  . LYS A 1 25  ? -52.835 -7.053  3.596   1   45.948  ? 28   LYS A HE3  1 c 1 
ATOM   105   H HZ1  . LYS A 1 25  ? -54.226 -7.242  1.249   1   48.598  ? 28   LYS A HZ1  1 c 1 
ATOM   106   H HZ2  . LYS A 1 25  ? -54.848 -6.844  2.529   1   48.813  ? 28   LYS A HZ2  1 c 1 
ATOM   107   H HZ3  . LYS A 1 25  ? -54.303 -8.207  2.364   1   48.482  ? 28   LYS A HZ3  1 c 1 
ATOM   108   N N    . LEU A 1 26  ? -48.344 -1.471  2.731   1   35.905  ? 29   LEU A N    1 ? 1 
ATOM   109   C CA   . LEU A 1 26  ? -47.909 -0.415  1.836   1   36.002  ? 29   LEU A CA   1 ? 1 
ATOM   110   C C    . LEU A 1 26  ? -47.944 -0.991  0.423   1   36.356  ? 29   LEU A C    1 ? 1 
ATOM   111   O O    . LEU A 1 26  ? -47.514 -2.113  0.23    1   37.091  ? 29   LEU A O    1 ? 1 
ATOM   112   C CB   . LEU A 1 26  ? -46.493 0.028   2.227   1   35.469  ? 29   LEU A CB   1 ? 1 
ATOM   113   C CG   . LEU A 1 26  ? -46.21  0.195   3.727   1   35.123  ? 29   LEU A CG   1 ? 1 
ATOM   114   C CD1  . LEU A 1 26  ? -44.734 0.47    4.033   1   34.747  ? 29   LEU A CD1  1 ? 1 
ATOM   115   C CD2  . LEU A 1 26  ? -47.12  1.315   4.26    1   36.126  ? 29   LEU A CD2  1 ? 1 
ATOM   116   H H    . LEU A 1 26  ? -47.737 -2.104  2.987   1   35.577  ? 29   LEU A H    1 c 1 
ATOM   117   H HA   . LEU A 1 26  ? -48.533 0.352   1.902   1   36.495  ? 29   LEU A HA   1 c 1 
ATOM   118   H HB2  . LEU A 1 26  ? -45.856 -0.63   1.865   1   35.059  ? 29   LEU A HB2  1 c 1 
ATOM   119   H HB3  . LEU A 1 26  ? -46.308 0.887   1.782   1   35.451  ? 29   LEU A HB3  1 c 1 
ATOM   120   H HG   . LEU A 1 26  ? -46.461 -0.647  4.187   1   35.302  ? 29   LEU A HG   1 c 1 
ATOM   121   H HD11 . LEU A 1 26  ? -44.18  -0.189  3.582   1   34.351  ? 29   LEU A HD11 1 c 1 
ATOM   122   H HD12 . LEU A 1 26  ? -44.585 0.417   4.992   1   34.339  ? 29   LEU A HD12 1 c 1 
ATOM   123   H HD13 . LEU A 1 26  ? -44.498 1.359   3.718   1   34.574  ? 29   LEU A HD13 1 c 1 
ATOM   124   H HD21 . LEU A 1 26  ? -48.049 1.039   4.196   1   36.572  ? 29   LEU A HD21 1 c 1 
ATOM   125   H HD22 . LEU A 1 26  ? -46.985 2.121   3.733   1   36.064  ? 29   LEU A HD22 1 c 1 
ATOM   126   H HD23 . LEU A 1 26  ? -46.901 1.497   5.189   1   35.693  ? 29   LEU A HD23 1 c 1 
ATOM   127   N N    . SER A 1 27  ? -48.426 -0.244  -0.565  1   37.067  ? 30   SER A N    1 ? 1 
ATOM   128   C CA   . SER A 1 27  ? -48.65  -0.795  -1.889  1   38.551  ? 30   SER A CA   1 ? 1 
ATOM   129   C C    . SER A 1 27  ? -48.257 0.203   -2.969  1   39.478  ? 30   SER A C    1 ? 1 
ATOM   130   O O    . SER A 1 27  ? -48.395 1.405   -2.774  1   41.687  ? 30   SER A O    1 ? 1 
ATOM   131   C CB   . SER A 1 27  ? -50.111 -1.236  -2.046  1   40.351  ? 30   SER A CB   1 ? 1 
ATOM   132   O OG   . SER A 1 27  ? -51.002 -0.257  -1.536  1   41.544  ? 30   SER A OG   1 ? 1 
ATOM   133   H H    . SER A 1 27  ? -48.622 0.636   -0.412  1   37.417  ? 30   SER A H    1 c 1 
ATOM   134   H HA   . SER A 1 27  ? -48.075 -1.592  -1.991  1   38.212  ? 30   SER A HA   1 c 1 
ATOM   135   H HB2  . SER A 1 27  ? -50.302 -1.388  -2.991  1   40.802  ? 30   SER A HB2  1 c 1 
ATOM   136   H HB3  . SER A 1 27  ? -50.246 -2.077  -1.57   1   40.218  ? 30   SER A HB3  1 c 1 
ATOM   137   H HG   . SER A 1 27  ? -51.811 -0.512  -1.586  0   30      ? 30   SER A HG   1 c 1 
ATOM   138   N N    . ALA A 1 28  ? -47.828 -0.3    -4.128  1   40.175  ? 31   ALA A N    1 ? 1 
ATOM   139   C CA   . ALA A 1 28  ? -47.409 0.552   -5.233  1   41.473  ? 31   ALA A CA   1 ? 1 
ATOM   140   C C    . ALA A 1 28  ? -47.818 -0.079  -6.556  1   43.14   ? 31   ALA A C    1 ? 1 
ATOM   141   O O    . ALA A 1 28  ? -47.489 -1.228  -6.809  1   41.854  ? 31   ALA A O    1 ? 1 
ATOM   142   C CB   . ALA A 1 28  ? -45.894 0.748   -5.194  1   41.014  ? 31   ALA A CB   1 ? 1 
ATOM   143   H H    . ALA A 1 28  ? -47.794 -1.207  -4.236  1   40.191  ? 31   ALA A H    1 c 1 
ATOM   144   H HA   . ALA A 1 28  ? -47.861 1.435   -5.147  1   42      ? 31   ALA A HA   1 c 1 
ATOM   145   H HB1  . ALA A 1 28  ? -45.64  1.166   -4.354  1   40.397  ? 31   ALA A HB1  1 c 1 
ATOM   146   H HB2  . ALA A 1 28  ? -45.451 -0.113  -5.271  1   40.535  ? 31   ALA A HB2  1 c 1 
ATOM   147   H HB3  . ALA A 1 28  ? -45.619 1.318   -5.932  1   41.099  ? 31   ALA A HB3  1 c 1 
ATOM   148   N N    . ASP A 1 29  ? -48.52  0.671   -7.402  1   46.7    ? 32   ASP A N    1 ? 1 
ATOM   149   C CA   . ASP A 1 29  ? -48.928 0.184   -8.712  1   50.836  ? 32   ASP A CA   1 ? 1 
ATOM   150   C C    . ASP A 1 29  ? -47.902 0.62    -9.741  1   49.42   ? 32   ASP A C    1 ? 1 
ATOM   151   O O    . ASP A 1 29  ? -47.442 1.742   -9.689  1   49.48   ? 32   ASP A O    1 ? 1 
ATOM   152   C CB   . ASP A 1 29  ? -50.268 0.756   -9.145  1   56.454  ? 32   ASP A CB   1 ? 1 
ATOM   153   C CG   . ASP A 1 29  ? -51.452 0.302   -8.314  1   62.176  ? 32   ASP A CG   1 ? 1 
ATOM   154   O OD1  . ASP A 1 29  ? -51.879 -0.863  -8.496  1   66.697  ? 32   ASP A OD1  1 ? 1 
ATOM   155   O OD2  . ASP A 1 29  ? -51.932 1.121   -7.498  1   69.144  ? 32   ASP A OD2  1 ? 1 
ATOM   156   H H    . ASP A 1 29  ? -48.757 1.52    -7.158  1   46.8    ? 32   ASP A H    1 c 1 
ATOM   157   H HA   . ASP A 1 29  ? -48.979 -0.798  -8.691  1   50.434  ? 32   ASP A HA   1 c 1 
ATOM   158   H HB2  . ASP A 1 29  ? -50.221 1.734   -9.105  1   56.593  ? 32   ASP A HB2  1 c 1 
ATOM   159   H HB3  . ASP A 1 29  ? -50.436 0.5     -10.076 1   57.075  ? 32   ASP A HB3  1 c 1 
ATOM   160   N N    . LYS A 1 30  ? -47.581 -0.254  -10.688 1   49.395  ? 33   LYS A N    1 ? 1 
ATOM   161   C CA   . LYS A 1 30  ? -46.637 0.064   -11.743 1   50.639  ? 33   LYS A CA   1 ? 1 
ATOM   162   C C    . LYS A 1 30  ? -45.462 0.895   -11.214 1   48.584  ? 33   LYS A C    1 ? 1 
ATOM   163   O O    . LYS A 1 30  ? -45.322 2.067   -11.531 1   47.873  ? 33   LYS A O    1 ? 1 
ATOM   164   C CB   . LYS A 1 30  ? -47.368 0.692   -12.934 1   53.498  ? 33   LYS A CB   1 ? 1 
ATOM   165   C CG   . LYS A 1 30  ? -47.793 -0.36   -13.941 1   58.154  ? 33   LYS A CG   1 ? 1 
ATOM   166   C CD   . LYS A 1 30  ? -47.922 0.045   -15.409 1   63.21   ? 33   LYS A CD   1 ? 1 
ATOM   167   C CE   . LYS A 1 30  ? -48.031 -1.202  -16.245 1   66.179  ? 33   LYS A CE   1 ? 1 
ATOM   168   N NZ   . LYS A 1 30  ? -48.481 -0.972  -17.623 1   68.595  ? 33   LYS A NZ   1 ? 1 
ATOM   169   H H    . LYS A 1 30  ? -47.966 -1.083  -10.68  1   49.881  ? 33   LYS A H    1 c 1 
ATOM   170   H HA   . LYS A 1 30  ? -46.261 -0.794  -12.064 1   50.357  ? 33   LYS A HA   1 c 1 
ATOM   171   H HB2  . LYS A 1 30  ? -48.164 1.169   -12.615 1   54.333  ? 33   LYS A HB2  1 c 1 
ATOM   172   H HB3  . LYS A 1 30  ? -46.781 1.338   -13.38  1   53.928  ? 33   LYS A HB3  1 c 1 
ATOM   173   H HG2  . LYS A 1 30  ? -47.153 -1.102  -13.888 1   57.387  ? 33   LYS A HG2  1 c 1 
ATOM   174   H HG3  . LYS A 1 30  ? -48.66  -0.718  -13.648 1   58.352  ? 33   LYS A HG3  1 c 1 
ATOM   175   H HD2  . LYS A 1 30  ? -48.725 0.597   -15.535 1   63.571  ? 33   LYS A HD2  1 c 1 
ATOM   176   H HD3  . LYS A 1 30  ? -47.131 0.558   -15.685 1   62.576  ? 33   LYS A HD3  1 c 1 
ATOM   177   H HE2  . LYS A 1 30  ? -47.16  -1.637  -16.273 1   65.193  ? 33   LYS A HE2  1 c 1 
ATOM   178   H HE3  . LYS A 1 30  ? -48.65  -1.816  -15.813 1   65.86   ? 33   LYS A HE3  1 c 1 
ATOM   179   H HZ1  . LYS A 1 30  ? -47.888 -0.439  -18.054 1   68.285  ? 33   LYS A HZ1  1 c 1 
ATOM   180   H HZ2  . LYS A 1 30  ? -49.292 -0.569  -17.617 1   68.918  ? 33   LYS A HZ2  1 c 1 
ATOM   181   H HZ3  . LYS A 1 30  ? -48.544 -1.762  -18.061 1   68.534  ? 33   LYS A HZ3  1 c 1 
ATOM   182   N N    . PRO A 1 31  ? -44.562 0.3     -10.401 1   47.015  ? 34   PRO A N    1 ? 1 
ATOM   183   C CA   . PRO A 1 31  ? -43.315 0.957   -10.01  1   46.109  ? 34   PRO A CA   1 ? 1 
ATOM   184   C C    . PRO A 1 31  ? -42.638 1.806   -11.09  1   45.576  ? 34   PRO A C    1 ? 1 
ATOM   185   O O    . PRO A 1 31  ? -42.456 1.386   -12.233 1   44.632  ? 34   PRO A O    1 ? 1 
ATOM   186   C CB   . PRO A 1 31  ? -42.468 -0.263  -9.634  1   45.883  ? 34   PRO A CB   1 ? 1 
ATOM   187   C CG   . PRO A 1 31  ? -43.442 -1.217  -8.994  1   46.336  ? 34   PRO A CG   1 ? 1 
ATOM   188   C CD   . PRO A 1 31  ? -44.71  -1.042  -9.806  1   46.796  ? 34   PRO A CD   1 ? 1 
ATOM   189   H HA   . PRO A 1 31  ? -43.481 1.506   -9.203  1   45.777  ? 34   PRO A HA   1 c 1 
ATOM   190   H HB2  . PRO A 1 31  ? -42.057 -0.665  -10.435 1   45.996  ? 34   PRO A HB2  1 c 1 
ATOM   191   H HB3  . PRO A 1 31  ? -41.754 -0.013  -9.002  1   45.138  ? 34   PRO A HB3  1 c 1 
ATOM   192   H HG2  . PRO A 1 31  ? -43.117 -2.14   -9.048  1   45.84   ? 34   PRO A HG2  1 c 1 
ATOM   193   H HG3  . PRO A 1 31  ? -43.594 -0.986  -8.054  1   45.71   ? 34   PRO A HG3  1 c 1 
ATOM   194   H HD2  . PRO A 1 31  ? -44.779 -1.733  -10.503 1   47.278  ? 34   PRO A HD2  1 c 1 
ATOM   195   H HD3  . PRO A 1 31  ? -45.505 -1.088  -9.23   1   47.076  ? 34   PRO A HD3  1 c 1 
ATOM   196   N N    . ASP A 1 32  ? -42.258 3.024   -10.71  1   45.526  ? 35   ASP A N    1 ? 1 
ATOM   197   C CA   . ASP A 1 32  ? -41.563 3.926   -11.607 1   47.886  ? 35   ASP A CA   1 ? 1 
ATOM   198   C C    . ASP A 1 32  ? -40.083 3.893   -11.231 1   48.25   ? 35   ASP A C    1 ? 1 
ATOM   199   O O    . ASP A 1 32  ? -39.705 4.437   -10.198 1   50.462  ? 35   ASP A O    1 ? 1 
ATOM   200   C CB   . ASP A 1 32  ? -42.196 5.309   -11.526 1   49.823  ? 35   ASP A CB   1 ? 1 
ATOM   201   C CG   . ASP A 1 32  ? -41.579 6.369   -12.417 1   50.598  ? 35   ASP A CG   1 ? 1 
ATOM   202   O OD1  . ASP A 1 32  ? -40.657 6.02    -13.188 1   51.539  ? 35   ASP A OD1  1 ? 1 
ATOM   203   O OD2  . ASP A 1 32  ? -42.026 7.531   -12.312 1   52.921  ? 35   ASP A OD2  1 ? 1 
ATOM   204   H H    . ASP A 1 32  ? -42.438 3.305   -9.859  1   45.574  ? 35   ASP A H    1 c 1 
ATOM   205   H HA   . ASP A 1 32  ? -41.666 3.599   -12.529 1   48.526  ? 35   ASP A HA   1 c 1 
ATOM   206   H HB2  . ASP A 1 32  ? -43.145 5.231   -11.76  1   50.218  ? 35   ASP A HB2  1 c 1 
ATOM   207   H HB3  . ASP A 1 32  ? -42.141 5.623   -10.599 1   49.033  ? 35   ASP A HB3  1 c 1 
ATOM   208   N N    . SER A 1 33  ? -39.249 3.256   -12.063 1   49.228  ? 36   SER A N    1 ? 1 
ATOM   209   C CA   . SER A 1 33  ? -37.835 3.099   -11.746 1   48.105  ? 36   SER A CA   1 ? 1 
ATOM   210   C C    . SER A 1 33  ? -37.12  4.452   -11.738 1   49.047  ? 36   SER A C    1 ? 1 
ATOM   211   O O    . SER A 1 33  ? -36.082 4.586   -11.099 1   49.188  ? 36   SER A O    1 ? 1 
ATOM   212   C CB   . SER A 1 33  ? -37.16  2.12    -12.67  1   47.36   ? 36   SER A CB   1 ? 1 
ATOM   213   O OG   . SER A 1 33  ? -37.367 2.459   -14.031 1   48.646  ? 36   SER A OG   1 ? 1 
ATOM   214   H H    . SER A 1 33  ? -39.567 2.911   -12.847 1   49.475  ? 36   SER A H    1 c 1 
ATOM   215   H HA   . SER A 1 33  ? -37.779 2.73    -10.828 1   47.527  ? 36   SER A HA   1 c 1 
ATOM   216   H HB2  . SER A 1 33  ? -36.202 2.108   -12.481 1   47.119  ? 36   SER A HB2  1 c 1 
ATOM   217   H HB3  . SER A 1 33  ? -37.512 1.226   -12.502 1   47.498  ? 36   SER A HB3  1 c 1 
ATOM   218   H HG   . SER A 1 33  ? -36.977 1.884   -14.514 0   30      ? 36   SER A HG   1 c 1 
ATOM   219   N N    . ASN A 1 34  ? -37.692 5.472   -12.394 1   51.867  ? 37   ASN A N    1 ? 1 
ATOM   220   C CA   . ASN A 1 34  ? -37.103 6.809   -12.398 1   52.893  ? 37   ASN A CA   1 ? 1 
ATOM   221   C C    . ASN A 1 34  ? -37.422 7.582   -11.116 1   51.658  ? 37   ASN A C    1 ? 1 
ATOM   222   O O    . ASN A 1 34  ? -36.874 8.664   -10.908 1   50.128  ? 37   ASN A O    1 ? 1 
ATOM   223   C CB   . ASN A 1 34  ? -37.502 7.584   -13.65  1   53.202  ? 37   ASN A CB   1 ? 1 
ATOM   224   C CG   . ASN A 1 34  ? -36.858 6.991   -14.885 1   54.726  ? 37   ASN A CG   1 ? 1 
ATOM   225   O OD1  . ASN A 1 34  ? -35.709 6.535   -14.836 1   52.803  ? 37   ASN A OD1  1 ? 1 
ATOM   226   N ND2  . ASN A 1 34  ? -37.584 6.942   -15.99  1   56.039  ? 37   ASN A ND2  1 ? 1 
ATOM   227   H H    . ASN A 1 34  ? -38.461 5.331   -12.867 1   52.155  ? 37   ASN A H    1 c 1 
ATOM   228   H HA   . ASN A 1 34  ? -36.126 6.7     -12.433 1   51.988  ? 37   ASN A HA   1 c 1 
ATOM   229   H HB2  . ASN A 1 34  ? -38.474 7.562   -13.748 1   54.134  ? 37   ASN A HB2  1 c 1 
ATOM   230   H HB3  . ASN A 1 34  ? -37.224 8.517   -13.557 1   53.72   ? 37   ASN A HB3  1 c 1 
ATOM   231   H HD21 . ASN A 1 34  ? -37.285 6.493   -16.695 1   56.247  ? 37   ASN A HD21 1 c 1 
ATOM   232   H HD22 . ASN A 1 34  ? -38.367 7.357   -16.028 1   56.445  ? 37   ASN A HD22 1 c 1 
ATOM   233   N N    . ASN A 1 35  ? -38.271 7.022   -10.243 1   50.163  ? 38   ASN A N    1 ? 1 
ATOM   234   C CA   . ASN A 1 35  ? -38.596 7.687   -8.994  1   48.291  ? 38   ASN A CA   1 ? 1 
ATOM   235   C C    . ASN A 1 35  ? -39.064 6.646   -7.983  1   44.084  ? 38   ASN A C    1 ? 1 
ATOM   236   O O    . ASN A 1 35  ? -40.189 6.684   -7.502  1   44.492  ? 38   ASN A O    1 ? 1 
ATOM   237   C CB   . ASN A 1 35  ? -39.578 8.834   -9.237  1   50.416  ? 38   ASN A CB   1 ? 1 
ATOM   238   C CG   . ASN A 1 35  ? -39.953 9.523   -7.949  1   50.104  ? 38   ASN A CG   1 ? 1 
ATOM   239   O OD1  . ASN A 1 35  ? -39.095 9.943   -7.164  1   47.185  ? 38   ASN A OD1  1 ? 1 
ATOM   240   N ND2  . ASN A 1 35  ? -41.247 9.588   -7.692  1   53.199  ? 38   ASN A ND2  1 ? 1 
ATOM   241   H H    . ASN A 1 35  ? -38.665 6.22    -10.434 1   50.161  ? 38   ASN A H    1 c 1 
ATOM   242   H HA   . ASN A 1 35  ? -37.768 8.087   -8.643  1   47.624  ? 38   ASN A HA   1 c 1 
ATOM   243   H HB2  . ASN A 1 35  ? -39.171 9.485   -9.843  1   50.511  ? 38   ASN A HB2  1 c 1 
ATOM   244   H HB3  . ASN A 1 35  ? -40.385 8.484   -9.664  1   50.719  ? 38   ASN A HB3  1 c 1 
ATOM   245   H HD21 . ASN A 1 35  ? -41.608 10.357  -7.438  1   52.474  ? 38   ASN A HD21 1 c 1 
ATOM   246   H HD22 . ASN A 1 35  ? -41.752 8.864   -7.773  1   52.433  ? 38   ASN A HD22 1 c 1 
ATOM   247   N N    . TYR A 1 36  ? -38.167 5.728   -7.634  1   40.638  ? 39   TYR A N    1 ? 1 
ATOM   248   C CA   . TYR A 1 36  ? -38.513 4.598   -6.789  1   37.93   ? 39   TYR A CA   1 ? 1 
ATOM   249   C C    . TYR A 1 36  ? -37.475 4.441   -5.697  1   34.526  ? 39   TYR A C    1 ? 1 
ATOM   250   O O    . TYR A 1 36  ? -36.318 4.408   -6.003  1   33.454  ? 39   TYR A O    1 ? 1 
ATOM   251   C CB   . TYR A 1 36  ? -38.613 3.322   -7.633  1   37.721  ? 39   TYR A CB   1 ? 1 
ATOM   252   C CG   . TYR A 1 36  ? -38.948 2.04    -6.879  1   36.299  ? 39   TYR A CG   1 ? 1 
ATOM   253   C CD1  . TYR A 1 36  ? -37.949 1.251   -6.314  1   36.185  ? 39   TYR A CD1  1 ? 1 
ATOM   254   C CD2  . TYR A 1 36  ? -40.25  1.562   -6.828  1   36.583  ? 39   TYR A CD2  1 ? 1 
ATOM   255   C CE1  . TYR A 1 36  ? -38.249 0.058   -5.663  1   35.711  ? 39   TYR A CE1  1 ? 1 
ATOM   256   C CE2  . TYR A 1 36  ? -40.568 0.382   -6.17   1   36.825  ? 39   TYR A CE2  1 ? 1 
ATOM   257   C CZ   . TYR A 1 36  ? -39.565 -0.38   -5.588  1   36.289  ? 39   TYR A CZ   1 ? 1 
ATOM   258   O OH   . TYR A 1 36  ? -39.898 -1.544  -4.947  1   35.268  ? 39   TYR A OH   1 ? 1 
ATOM   259   H H    . TYR A 1 36  ? -37.306 5.807   -7.932  1   40.512  ? 39   TYR A H    1 c 1 
ATOM   260   H HA   . TYR A 1 36  ? -39.397 4.769   -6.369  1   37.993  ? 39   TYR A HA   1 c 1 
ATOM   261   H HB2  . TYR A 1 36  ? -39.3   3.464   -8.317  1   38.331  ? 39   TYR A HB2  1 c 1 
ATOM   262   H HB3  . TYR A 1 36  ? -37.757 3.196   -8.1    1   37.452  ? 39   TYR A HB3  1 c 1 
ATOM   263   H HD1  . TYR A 1 36  ? -37.052 1.54    -6.355  1   35.673  ? 39   TYR A HD1  1 c 1 
ATOM   264   H HD2  . TYR A 1 36  ? -40.944 2.072   -7.214  1   37.374  ? 39   TYR A HD2  1 c 1 
ATOM   265   H HE1  . TYR A 1 36  ? -37.562 -0.447  -5.263  1   35.248  ? 39   TYR A HE1  1 c 1 
ATOM   266   H HE2  . TYR A 1 36  ? -41.463 0.093   -6.127  1   37.147  ? 39   TYR A HE2  1 c 1 
ATOM   267   H HH   . TYR A 1 36  ? -40.05  -1.379  -4.112  0   30      ? 39   TYR A HH   1 c 1 
ATOM   268   N N    . TYR A 1 37  ? -37.928 4.348   -4.444  1   33.995  ? 40   TYR A N    1 ? 1 
ATOM   269   C CA   . TYR A 1 37  ? -37.111 4.008   -3.299  1   32.443  ? 40   TYR A CA   1 ? 1 
ATOM   270   C C    . TYR A 1 37  ? -37.667 2.73    -2.659  1   32.498  ? 40   TYR A C    1 ? 1 
ATOM   271   O O    . TYR A 1 37  ? -38.746 2.732   -2.073  1   31.628  ? 40   TYR A O    1 ? 1 
ATOM   272   C CB   . TYR A 1 37  ? -37.106 5.197   -2.348  1   33.747  ? 40   TYR A CB   1 ? 1 
ATOM   273   C CG   . TYR A 1 37  ? -36.418 6.409   -2.974  1   34.953  ? 40   TYR A CG   1 ? 1 
ATOM   274   C CD1  . TYR A 1 37  ? -37.136 7.297   -3.775  1   36.962  ? 40   TYR A CD1  1 ? 1 
ATOM   275   C CD2  . TYR A 1 37  ? -35.056 6.638   -2.794  1   35.518  ? 40   TYR A CD2  1 ? 1 
ATOM   276   C CE1  . TYR A 1 37  ? -36.515 8.384   -4.376  1   38.089  ? 40   TYR A CE1  1 ? 1 
ATOM   277   C CE2  . TYR A 1 37  ? -34.431 7.736   -3.369  1   36.867  ? 40   TYR A CE2  1 ? 1 
ATOM   278   C CZ   . TYR A 1 37  ? -35.163 8.603   -4.163  1   37.707  ? 40   TYR A CZ   1 ? 1 
ATOM   279   O OH   . TYR A 1 37  ? -34.557 9.65    -4.752  1   39.659  ? 40   TYR A OH   1 ? 1 
ATOM   280   H H    . TYR A 1 37  ? -38.815 4.513   -4.297  1   34.244  ? 40   TYR A H    1 c 1 
ATOM   281   H HA   . TYR A 1 37  ? -36.181 3.84    -3.604  1   32.606  ? 40   TYR A HA   1 c 1 
ATOM   282   H HB2  . TYR A 1 37  ? -38.033 5.43    -2.122  1   33.938  ? 40   TYR A HB2  1 c 1 
ATOM   283   H HB3  . TYR A 1 37  ? -36.633 4.944   -1.524  1   33.089  ? 40   TYR A HB3  1 c 1 
ATOM   284   H HD1  . TYR A 1 37  ? -38.056 7.149   -3.924  1   37.263  ? 40   TYR A HD1  1 c 1 
ATOM   285   H HD2  . TYR A 1 37  ? -34.553 6.051   -2.252  1   35.034  ? 40   TYR A HD2  1 c 1 
ATOM   286   H HE1  . TYR A 1 37  ? -37.012 8.979   -4.912  1   38.483  ? 40   TYR A HE1  1 c 1 
ATOM   287   H HE2  . TYR A 1 37  ? -33.51  7.879   -3.239  1   36.425  ? 40   TYR A HE2  1 c 1 
ATOM   288   H HH   . TYR A 1 37  ? -34.608 10.334  -4.244  0   30      ? 40   TYR A HH   1 c 1 
ATOM   289   N N    . GLY A 1 38  ? -36.906 1.638   -2.776  1   30.515  ? 41   GLY A N    1 ? 1 
ATOM   290   C CA   . GLY A 1 38  ? -37.359 0.343   -2.329  1   30.943  ? 41   GLY A CA   1 ? 1 
ATOM   291   C C    . GLY A 1 38  ? -37.585 0.28    -0.819  1   30.92   ? 41   GLY A C    1 ? 1 
ATOM   292   O O    . GLY A 1 38  ? -36.969 1.001   -0.045  1   30.411  ? 41   GLY A O    1 ? 1 
ATOM   293   H H    . GLY A 1 38  ? -36.074 1.708   -3.148  1   30.848  ? 41   GLY A H    1 c 1 
ATOM   294   H HA2  . GLY A 1 38  ? -38.2   0.127   -2.794  1   31.41   ? 41   GLY A HA2  1 c 1 
ATOM   295   H HA3  . GLY A 1 38  ? -36.691 -0.335  -2.586  1   30.672  ? 41   GLY A HA3  1 c 1 
ATOM   296   N N    . GLU A 1 39  ? -38.499 -0.616  -0.436  1   32.083  ? 42   GLU A N    1 ? 1 
ATOM   297   C CA   . GLU A 1 39  ? -38.73  -0.974  0.953   1   32.346  ? 42   GLU A CA   1 ? 1 
ATOM   298   C C    . GLU A 1 39  ? -37.916 -2.209  1.336   1   31.377  ? 42   GLU A C    1 ? 1 
ATOM   299   O O    . GLU A 1 39  ? -37.46  -2.98   0.475   1   30.924  ? 42   GLU A O    1 ? 1 
ATOM   300   C CB   . GLU A 1 39  ? -40.203 -1.325  1.191   1   33.468  ? 42   GLU A CB   1 ? 1 
ATOM   301   C CG   . GLU A 1 39  ? -40.99  -0.23   1.902   1   34.12   ? 42   GLU A CG   1 ? 1 
ATOM   302   C CD   . GLU A 1 39  ? -40.513 0.001   3.331   1   33.609  ? 42   GLU A CD   1 ? 1 
ATOM   303   O OE1  . GLU A 1 39  ? -39.388 -0.401  3.72    1   32.078  ? 42   GLU A OE1  1 ? 1 
ATOM   304   O OE2  . GLU A 1 39  ? -41.315 0.596   4.056   1   33.349  ? 42   GLU A OE2  1 ? 1 
ATOM   305   H H    . GLU A 1 39  ? -39.001 -1.03   -1.078  1   32.343  ? 42   GLU A H    1 c 1 
ATOM   306   H HA   . GLU A 1 39  ? -38.46  -0.215  1.526   1   32.017  ? 42   GLU A HA   1 c 1 
ATOM   307   H HB2  . GLU A 1 39  ? -40.63  -1.509  0.328   1   33.824  ? 42   GLU A HB2  1 c 1 
ATOM   308   H HB3  . GLU A 1 39  ? -40.254 -2.143  1.727   1   33.285  ? 42   GLU A HB3  1 c 1 
ATOM   309   H HG2  . GLU A 1 39  ? -40.903 0.608   1.401   1   34.155  ? 42   GLU A HG2  1 c 1 
ATOM   310   H HG3  . GLU A 1 39  ? -41.94  -0.475  1.922   1   34.475  ? 42   GLU A HG3  1 c 1 
ATOM   311   N N    . THR A 1 40  ? -37.783 -2.396  2.664   1   30.773  ? 43   THR A N    1 ? 1 
ATOM   312   C CA   . THR A 1 40  ? -36.93  -3.418  3.241   1   30.975  ? 43   THR A CA   1 ? 1 
ATOM   313   C C    . THR A 1 40  ? -37.803 -4.464  3.944   1   30.883  ? 43   THR A C    1 ? 1 
ATOM   314   O O    . THR A 1 40  ? -38.741 -4.135  4.65    1   30.518  ? 43   THR A O    1 ? 1 
ATOM   315   C CB   . THR A 1 40  ? -35.937 -2.792  4.23    1   31.58   ? 43   THR A CB   1 ? 1 
ATOM   316   O OG1  . THR A 1 40  ? -35.279 -1.643  3.683   1   32.755  ? 43   THR A OG1  1 ? 1 
ATOM   317   C CG2  . THR A 1 40  ? -34.877 -3.787  4.674   1   30.537  ? 43   THR A CG2  1 ? 1 
ATOM   318   H H    . THR A 1 40  ? -38.252 -1.854  3.231   1   31.09   ? 43   THR A H    1 c 1 
ATOM   319   H HA   . THR A 1 40  ? -36.427 -3.85   2.522   1   30.905  ? 43   THR A HA   1 c 1 
ATOM   320   H HB   . THR A 1 40  ? -36.438 -2.513  5.033   1   31.547  ? 43   THR A HB   1 c 1 
ATOM   321   H HG1  . THR A 1 40  ? -34.832 -1.884  2.972   0   30      ? 43   THR A HG1  1 c 1 
ATOM   322   H HG21 . THR A 1 40  ? -34.166 -3.316  5.14    1   30.438  ? 43   THR A HG21 1 c 1 
ATOM   323   H HG22 . THR A 1 40  ? -34.51  -4.239  3.896   1   30.714  ? 43   THR A HG22 1 c 1 
ATOM   324   H HG23 . THR A 1 40  ? -35.275 -4.443  5.271   1   30.793  ? 43   THR A HG23 1 c 1 
ATOM   325   N N    . VAL A 1 41  ? -37.445 -5.746  3.788   1   30.716  ? 44   VAL A N    1 ? 1 
ATOM   326   C CA   . VAL A 1 41  ? -37.831 -6.761  4.755   1   30.684  ? 44   VAL A CA   1 ? 1 
ATOM   327   C C    . VAL A 1 41  ? -36.574 -7.214  5.496   1   30.144  ? 44   VAL A C    1 ? 1 
ATOM   328   O O    . VAL A 1 41  ? -35.51  -7.3    4.888   1   30.008  ? 44   VAL A O    1 ? 1 
ATOM   329   C CB   . VAL A 1 41  ? -38.576 -7.944  4.114   1   31.491  ? 44   VAL A CB   1 ? 1 
ATOM   330   C CG1  . VAL A 1 41  ? -39.858 -7.491  3.431   1   32.669  ? 44   VAL A CG1  1 ? 1 
ATOM   331   C CG2  . VAL A 1 41  ? -37.692 -8.717  3.159   1   32.235  ? 44   VAL A CG2  1 ? 1 
ATOM   332   H H    . VAL A 1 41  ? -36.943 -5.99   3.065   1   30.66   ? 44   VAL A H    1 c 1 
ATOM   333   H HA   . VAL A 1 41  ? -38.428 -6.348  5.404   1   30.955  ? 44   VAL A HA   1 c 1 
ATOM   334   H HB   . VAL A 1 41  ? -38.83  -8.555  4.845   1   31.775  ? 44   VAL A HB   1 c 1 
ATOM   335   H HG11 . VAL A 1 41  ? -39.65  -6.821  2.758   1   32.473  ? 44   VAL A HG11 1 c 1 
ATOM   336   H HG12 . VAL A 1 41  ? -40.46  -7.108  4.092   1   32.661  ? 44   VAL A HG12 1 c 1 
ATOM   337   H HG13 . VAL A 1 41  ? -40.287 -8.252  3.006   1   32.843  ? 44   VAL A HG13 1 c 1 
ATOM   338   H HG21 . VAL A 1 41  ? -38.228 -9.368  2.677   1   32.272  ? 44   VAL A HG21 1 c 1 
ATOM   339   H HG22 . VAL A 1 41  ? -36.997 -9.179  3.657   1   31.647  ? 44   VAL A HG22 1 c 1 
ATOM   340   H HG23 . VAL A 1 41  ? -37.282 -8.106  2.525   1   31.809  ? 44   VAL A HG23 1 c 1 
ATOM   341   N N    . ALA A 1 42  ? -36.731 -7.494  6.802   1   28.798  ? 45   ALA A N    1 ? 1 
ATOM   342   C CA   . ALA A 1 42  ? -35.576 -7.787  7.623   1   27.669  ? 45   ALA A CA   1 ? 1 
ATOM   343   C C    . ALA A 1 42  ? -35.973 -8.544  8.888   1   27.647  ? 45   ALA A C    1 ? 1 
ATOM   344   O O    . ALA A 1 42  ? -37.101 -8.43   9.348   1   28.268  ? 45   ALA A O    1 ? 1 
ATOM   345   C CB   . ALA A 1 42  ? -34.86  -6.514  7.95    1   26.556  ? 45   ALA A CB   1 ? 1 
ATOM   346   H H    . ALA A 1 42  ? -37.564 -7.502  7.177   1   29.233  ? 45   ALA A H    1 c 1 
ATOM   347   H HA   . ALA A 1 42  ? -34.969 -8.372  7.096   1   27.508  ? 45   ALA A HA   1 c 1 
ATOM   348   H HB1  . ALA A 1 42  ? -34.481 -6.134  7.14    1   26.671  ? 45   ALA A HB1  1 c 1 
ATOM   349   H HB2  . ALA A 1 42  ? -35.481 -5.879  8.34    1   26.932  ? 45   ALA A HB2  1 c 1 
ATOM   350   H HB3  . ALA A 1 42  ? -34.145 -6.694  8.583   1   26.58   ? 45   ALA A HB3  1 c 1 
ATOM   351   N N    . ASN A 1 43  ? -35.006 -9.276  9.452   1   26.962  ? 46   ASN A N    1 ? 1 
ATOM   352   C CA   . ASN A 1 43  ? -35.192 -10.085 10.652  1   27.747  ? 46   ASN A CA   1 ? 1 
ATOM   353   C C    . ASN A 1 43  ? -34.151 -9.729  11.711  1   27.586  ? 46   ASN A C    1 ? 1 
ATOM   354   O O    . ASN A 1 43  ? -33.808 -10.516 12.594  1   29.301  ? 46   ASN A O    1 ? 1 
ATOM   355   C CB   . ASN A 1 43  ? -35.148 -11.577 10.334  1   27.318  ? 46   ASN A CB   1 ? 1 
ATOM   356   C CG   . ASN A 1 43  ? -33.831 -11.962 9.688   1   26.752  ? 46   ASN A CG   1 ? 1 
ATOM   357   O OD1  . ASN A 1 43  ? -32.897 -11.152 9.651   1   25.529  ? 46   ASN A OD1  1 ? 1 
ATOM   358   N ND2  . ASN A 1 43  ? -33.698 -13.199 9.22    1   25.974  ? 46   ASN A ND2  1 ? 1 
ATOM   359   H H    . ASN A 1 43  ? -34.18  -9.271  9.062   1   26.954  ? 46   ASN A H    1 c 1 
ATOM   360   H HA   . ASN A 1 43  ? -36.081 -9.891  11.021  1   27.862  ? 46   ASN A HA   1 c 1 
ATOM   361   H HB2  . ASN A 1 43  ? -35.268 -12.09  11.158  1   27.625  ? 46   ASN A HB2  1 c 1 
ATOM   362   H HB3  . ASN A 1 43  ? -35.882 -11.799 9.727   1   27.638  ? 46   ASN A HB3  1 c 1 
ATOM   363   H HD21 . ASN A 1 43  ? -32.963 -13.43  8.782   1   26.078  ? 46   ASN A HD21 1 c 1 
ATOM   364   H HD22 . ASN A 1 43  ? -34.345 -13.793 9.347   1   26.571  ? 46   ASN A HD22 1 c 1 
ATOM   365   N N    . GLY A 1 44  ? -33.557 -8.543  11.587  1   28.525  ? 47   GLY A N    1 ? 1 
ATOM   366   C CA   . GLY A 1 44  ? -32.571 -8.129  12.563  1   27.906  ? 47   GLY A CA   1 ? 1 
ATOM   367   C C    . GLY A 1 44  ? -31.166 -8.543  12.142  1   28.072  ? 47   GLY A C    1 ? 1 
ATOM   368   O O    . GLY A 1 44  ? -30.208 -7.959  12.656  1   28.241  ? 47   GLY A O    1 ? 1 
ATOM   369   H H    . GLY A 1 44  ? -33.772 -7.98   10.9    1   28.008  ? 47   GLY A H    1 c 1 
ATOM   370   H HA2  . GLY A 1 44  ? -32.609 -7.149  12.661  1   28.006  ? 47   GLY A HA2  1 c 1 
ATOM   371   H HA3  . GLY A 1 44  ? -32.787 -8.528  13.435  1   28.344  ? 47   GLY A HA3  1 c 1 
ATOM   372   N N    . MET A 1 45  ? -31.052 -9.421  11.124  1   26.892  ? 48   MET A N    1 ? 1 
ATOM   373   C CA   . MET A 1 45  ? -29.77  -9.972  10.732  1   25.743  ? 48   MET A CA   1 ? 1 
ATOM   374   C C    . MET A 1 45  ? -29.517 -9.776  9.243   1   24.673  ? 48   MET A C    1 ? 1 
ATOM   375   O O    . MET A 1 45  ? -28.425 -9.375  8.847   1   24.242  ? 48   MET A O    1 ? 1 
ATOM   376   C CB   . MET A 1 45  ? -29.706 -11.468 11.059  1   26.548  ? 48   MET A CB   1 ? 1 
ATOM   377   C CG   . MET A 1 45  ? -28.378 -12.145 10.695  1   26.42   ? 48   MET A CG   1 ? 1 
ATOM   378   S SD   . MET A 1 45  ? -26.914 -11.431 11.456  1   27.117  ? 48   MET A SD   1 ? 1 
ATOM   379   C CE   . MET A 1 45  ? -27.316 -11.953 13.133  1   26.909  ? 48   MET A CE   1 ? 1 
ATOM   380   H H    . MET A 1 45  ? -31.798 -9.68   10.666  1   27.071  ? 48   MET A H    1 c 1 
ATOM   381   H HA   . MET A 1 45  ? -29.06  -9.497  11.232  1   25.723  ? 48   MET A HA   1 c 1 
ATOM   382   H HB2  . MET A 1 45  ? -29.869 -11.583 12.019  1   26.589  ? 48   MET A HB2  1 c 1 
ATOM   383   H HB3  . MET A 1 45  ? -30.432 -11.92  10.58   1   26.583  ? 48   MET A HB3  1 c 1 
ATOM   384   H HG2  . MET A 1 45  ? -28.426 -13.086 10.953  1   26.802  ? 48   MET A HG2  1 c 1 
ATOM   385   H HG3  . MET A 1 45  ? -28.264 -12.116 9.724   1   26.474  ? 48   MET A HG3  1 c 1 
ATOM   386   H HE1  . MET A 1 45  ? -26.579 -11.723 13.73   1   27.043  ? 48   MET A HE1  1 c 1 
ATOM   387   H HE2  . MET A 1 45  ? -28.127 -11.502 13.43   1   27.131  ? 48   MET A HE2  1 c 1 
ATOM   388   H HE3  . MET A 1 45  ? -27.456 -12.918 13.148  1   27.276  ? 48   MET A HE3  1 c 1 
ATOM   389   N N    . ILE A 1 46  ? -30.513 -10.067 8.423   1   24.843  ? 49   ILE A N    1 ? 1 
ATOM   390   C CA   . ILE A 1 46  ? -30.445 -9.797  6.998   1   25.177  ? 49   ILE A CA   1 ? 1 
ATOM   391   C C    . ILE A 1 46  ? -31.537 -8.79   6.641   1   25.275  ? 49   ILE A C    1 ? 1 
ATOM   392   O O    . ILE A 1 46  ? -32.683 -8.935  7.102   1   26.285  ? 49   ILE A O    1 ? 1 
ATOM   393   C CB   . ILE A 1 46  ? -30.616 -11.064 6.15    1   25.781  ? 49   ILE A CB   1 ? 1 
ATOM   394   C CG1  . ILE A 1 46  ? -29.497 -12.086 6.434   1   26.108  ? 49   ILE A CG1  1 ? 1 
ATOM   395   C CG2  . ILE A 1 46  ? -30.659 -10.668 4.667   1   25.989  ? 49   ILE A CG2  1 ? 1 
ATOM   396   C CD1  . ILE A 1 46  ? -29.725 -13.421 5.775   1   27.039  ? 49   ILE A CD1  1 ? 1 
ATOM   397   H H    . ILE A 1 46  ? -31.264 -10.467 8.755   1   25.191  ? 49   ILE A H    1 c 1 
ATOM   398   H HA   . ILE A 1 46  ? -29.577 -9.405  6.793   1   24.966  ? 49   ILE A HA   1 c 1 
ATOM   399   H HB   . ILE A 1 46  ? -31.472 -11.475 6.384   1   26.051  ? 49   ILE A HB   1 c 1 
ATOM   400   H HG12 . ILE A 1 46  ? -28.647 -11.718 6.118   1   25.972  ? 49   ILE A HG12 1 c 1 
ATOM   401   H HG13 . ILE A 1 46  ? -29.427 -12.219 7.401   1   26.163  ? 49   ILE A HG13 1 c 1 
ATOM   402   H HG21 . ILE A 1 46  ? -30.621 -11.465 4.113   1   26.089  ? 49   ILE A HG21 1 c 1 
ATOM   403   H HG22 . ILE A 1 46  ? -29.899 -10.097 4.461   1   25.733  ? 49   ILE A HG22 1 c 1 
ATOM   404   H HG23 . ILE A 1 46  ? -31.483 -10.188 4.479   1   26.072  ? 49   ILE A HG23 1 c 1 
ATOM   405   H HD11 . ILE A 1 46  ? -30.621 -13.743 5.991   1   27.068  ? 49   ILE A HD11 1 c 1 
ATOM   406   H HD12 . ILE A 1 46  ? -29.065 -14.061 6.102   1   26.835  ? 49   ILE A HD12 1 c 1 
ATOM   407   H HD13 . ILE A 1 46  ? -29.637 -13.333 4.807   1   26.841  ? 49   ILE A HD13 1 c 1 
ATOM   408   N N    . GLY A 1 47  ? -31.166 -7.799  5.794   1   25.157  ? 50   GLY A N    1 ? 1 
ATOM   409   C CA   . GLY A 1 47  ? -32.139 -6.908  5.18    1   26.223  ? 50   GLY A CA   1 ? 1 
ATOM   410   C C    . GLY A 1 47  ? -32.124 -7.053  3.656   1   26.861  ? 50   GLY A C    1 ? 1 
ATOM   411   O O    . GLY A 1 47  ? -31.058 -7.247  3.087   1   27.71   ? 50   GLY A O    1 ? 1 
ATOM   412   H H    . GLY A 1 47  ? -30.28  -7.681  5.6     1   25.152  ? 50   GLY A H    1 c 1 
ATOM   413   H HA2  . GLY A 1 47  ? -33.037 -7.115  5.526   1   26.354  ? 50   GLY A HA2  1 c 1 
ATOM   414   H HA3  . GLY A 1 47  ? -31.926 -5.978  5.424   1   26.004  ? 50   GLY A HA3  1 c 1 
ATOM   415   N N    . ILE A 1 48  ? -33.321 -7.056  3.055   1   27.742  ? 51   ILE A N    1 ? 1 
ATOM   416   C CA   . ILE A 1 48  ? -33.516 -7.116  1.613   1   28.287  ? 51   ILE A CA   1 ? 1 
ATOM   417   C C    . ILE A 1 48  ? -34.368 -5.919  1.175   1   29.084  ? 51   ILE A C    1 ? 1 
ATOM   418   O O    . ILE A 1 48  ? -35.528 -5.774  1.598   1   29.029  ? 51   ILE A O    1 ? 1 
ATOM   419   C CB   . ILE A 1 48  ? -34.189 -8.451  1.231   1   30.062  ? 51   ILE A CB   1 ? 1 
ATOM   420   C CG1  . ILE A 1 48  ? -33.368 -9.637  1.764   1   31.071  ? 51   ILE A CG1  1 ? 1 
ATOM   421   C CG2  . ILE A 1 48  ? -34.394 -8.542  -0.291  1   30.133  ? 51   ILE A CG2  1 ? 1 
ATOM   422   C CD1  . ILE A 1 48  ? -34.008 -10.993 1.515   1   32.633  ? 51   ILE A CD1  1 ? 1 
ATOM   423   H H    . ILE A 1 48  ? -34.066 -7.017  3.583   1   27.805  ? 51   ILE A H    1 c 1 
ATOM   424   H HA   . ILE A 1 48  ? -32.645 -7.068  1.173   1   28.404  ? 51   ILE A HA   1 c 1 
ATOM   425   H HB   . ILE A 1 48  ? -35.068 -8.478  1.658   1   30.146  ? 51   ILE A HB   1 c 1 
ATOM   426   H HG12 . ILE A 1 48  ? -32.485 -9.623  1.341   1   30.857  ? 51   ILE A HG12 1 c 1 
ATOM   427   H HG13 . ILE A 1 48  ? -33.24  -9.525  2.728   1   30.805  ? 51   ILE A HG13 1 c 1 
ATOM   428   H HG21 . ILE A 1 48  ? -34.859 -9.366  -0.511  1   30.51   ? 51   ILE A HG21 1 c 1 
ATOM   429   H HG22 . ILE A 1 48  ? -33.53  -8.531  -0.737  1   30.072  ? 51   ILE A HG22 1 c 1 
ATOM   430   H HG23 . ILE A 1 48  ? -34.922 -7.786  -0.597  1   30.427  ? 51   ILE A HG23 1 c 1 
ATOM   431   H HD11 . ILE A 1 48  ? -34.913 -11     1.878   1   32.492  ? 51   ILE A HD11 1 c 1 
ATOM   432   H HD12 . ILE A 1 48  ? -33.478 -11.683 1.955   1   32.137  ? 51   ILE A HD12 1 c 1 
ATOM   433   H HD13 . ILE A 1 48  ? -34.041 -11.176 0.557   1   32.444  ? 51   ILE A HD13 1 c 1 
ATOM   434   N N    . ILE A 1 49  ? -33.784 -5.138  0.264   1   28.609  ? 52   ILE A N    1 ? 1 
ATOM   435   C CA   . ILE A 1 49  ? -34.325 -3.905  -0.236  1   28.539  ? 52   ILE A CA   1 ? 1 
ATOM   436   C C    . ILE A 1 49  ? -34.818 -4.147  -1.667  1   28.85   ? 52   ILE A C    1 ? 1 
ATOM   437   O O    . ILE A 1 49  ? -34.091 -4.681  -2.534  1   28.178  ? 52   ILE A O    1 ? 1 
ATOM   438   C CB   . ILE A 1 49  ? -33.278 -2.764  -0.136  1   28.866  ? 52   ILE A CB   1 ? 1 
ATOM   439   C CG1  . ILE A 1 49  ? -32.82  -2.578  1.304   1   27.989  ? 52   ILE A CG1  1 ? 1 
ATOM   440   C CG2  . ILE A 1 49  ? -33.848 -1.459  -0.68   1   30.591  ? 52   ILE A CG2  1 ? 1 
ATOM   441   C CD1  . ILE A 1 49  ? -31.596 -3.366  1.704   1   26.789  ? 52   ILE A CD1  1 ? 1 
ATOM   442   H H    . ILE A 1 49  ? -32.978 -5.409  -0.071  1   28.484  ? 52   ILE A H    1 c 1 
ATOM   443   H HA   . ILE A 1 49  ? -35.089 -3.661  0.318   1   28.781  ? 52   ILE A HA   1 c 1 
ATOM   444   H HB   . ILE A 1 49  ? -32.501 -3.012  -0.676  1   28.812  ? 52   ILE A HB   1 c 1 
ATOM   445   H HG12 . ILE A 1 49  ? -32.637 -1.628  1.451   1   27.857  ? 52   ILE A HG12 1 c 1 
ATOM   446   H HG13 . ILE A 1 49  ? -33.557 -2.829  1.898   1   27.97   ? 52   ILE A HG13 1 c 1 
ATOM   447   H HG21 . ILE A 1 49  ? -33.207 -0.742  -0.546  1   30.023  ? 52   ILE A HG21 1 c 1 
ATOM   448   H HG22 . ILE A 1 49  ? -34.673 -1.244  -0.212  1   30.318  ? 52   ILE A HG22 1 c 1 
ATOM   449   H HG23 . ILE A 1 49  ? -34.031 -1.552  -1.629  1   30.503  ? 52   ILE A HG23 1 c 1 
ATOM   450   H HD11 . ILE A 1 49  ? -31.803 -4.32   1.711   1   27.077  ? 52   ILE A HD11 1 c 1 
ATOM   451   H HD12 . ILE A 1 49  ? -31.31  -3.091  2.595   1   26.788  ? 52   ILE A HD12 1 c 1 
ATOM   452   H HD13 . ILE A 1 49  ? -30.877 -3.196  1.066   1   26.995  ? 52   ILE A HD13 1 c 1 
ATOM   453   N N    . SER A 1 50  ? -36.074 -3.724  -1.874  1   28.208  ? 53   SER A N    1 ? 1 
ATOM   454   C CA   . SER A 1 50  ? -36.801 -4.04   -3.078  1   29.333  ? 53   SER A CA   1 ? 1 
ATOM   455   C C    . SER A 1 50  ? -36.241 -3.336  -4.3    1   29.535  ? 53   SER A C    1 ? 1 
ATOM   456   O O    . SER A 1 50  ? -35.713 -2.234  -4.201  1   30.702  ? 53   SER A O    1 ? 1 
ATOM   457   C CB   . SER A 1 50  ? -38.274 -3.75   -2.904  1   30.546  ? 53   SER A CB   1 ? 1 
ATOM   458   O OG   . SER A 1 50  ? -38.497 -2.358  -2.832  1   31.915  ? 53   SER A OG   1 ? 1 
ATOM   459   H H    . SER A 1 50  ? -36.485 -3.213  -1.237  1   28.571  ? 53   SER A H    1 c 1 
ATOM   460   H HA   . SER A 1 50  ? -36.705 -5.015  -3.228  1   29.411  ? 53   SER A HA   1 c 1 
ATOM   461   H HB2  . SER A 1 50  ? -38.77  -4.121  -3.658  1   31.13   ? 53   SER A HB2  1 c 1 
ATOM   462   H HB3  . SER A 1 50  ? -38.594 -4.174  -2.085  1   30.528  ? 53   SER A HB3  1 c 1 
ATOM   463   H HG   . SER A 1 50  ? -39.329 -2.217  -2.746  0   30      ? 53   SER A HG   1 c 1 
ATOM   464   N N    . SER A 1 51  ? -36.403 -3.981  -5.453  1   30.203  ? 54   SER A N    1 ? 1 
ATOM   465   C CA   . SER A 1 51  ? -36.168 -3.419  -6.768  1   31.6    ? 54   SER A CA   1 ? 1 
ATOM   466   C C    . SER A 1 51  ? -37.508 -3.085  -7.413  1   34.796  ? 54   SER A C    1 ? 1 
ATOM   467   O O    . SER A 1 51  ? -38.538 -3.713  -7.12   1   35.975  ? 54   SER A O    1 ? 1 
ATOM   468   C CB   . SER A 1 51  ? -35.4   -4.385  -7.623  1   31.592  ? 54   SER A CB   1 ? 1 
ATOM   469   O OG   . SER A 1 51  ? -35.44  -4.034  -9.004  1   32.067  ? 54   SER A OG   1 ? 1 
ATOM   470   H H    . SER A 1 51  ? -36.686 -4.849  -5.413  1   30.424  ? 54   SER A H    1 c 1 
ATOM   471   H HA   . SER A 1 51  ? -35.642 -2.587  -6.669  1   31.652  ? 54   SER A HA   1 c 1 
ATOM   472   H HB2  . SER A 1 51  ? -34.471 -4.406  -7.324  1   31.103  ? 54   SER A HB2  1 c 1 
ATOM   473   H HB3  . SER A 1 51  ? -35.772 -5.279  -7.509  1   31.612  ? 54   SER A HB3  1 c 1 
ATOM   474   H HG   . SER A 1 51  ? -34.991 -4.606  -9.439  0   30      ? 54   SER A HG   1 c 1 
ATOM   475   N N    . PRO A 1 52  ? -37.559 -2.083  -8.32   1   37.993  ? 55   PRO A N    1 ? 1 
ATOM   476   C CA   . PRO A 1 52  ? -38.77  -1.848  -9.109  1   39.904  ? 55   PRO A CA   1 ? 1 
ATOM   477   C C    . PRO A 1 52  ? -39.033 -2.977  -10.097 1   41.615  ? 55   PRO A C    1 ? 1 
ATOM   478   O O    . PRO A 1 52  ? -40.151 -3.159  -10.542 1   41.864  ? 55   PRO A O    1 ? 1 
ATOM   479   C CB   . PRO A 1 52  ? -38.429 -0.528  -9.83   1   39.785  ? 55   PRO A CB   1 ? 1 
ATOM   480   C CG   . PRO A 1 52  ? -36.924 -0.565  -9.965  1   38.73   ? 55   PRO A CG   1 ? 1 
ATOM   481   C CD   . PRO A 1 52  ? -36.481 -1.118  -8.623  1   38.167  ? 55   PRO A CD   1 ? 1 
ATOM   482   H HA   . PRO A 1 52  ? -39.548 -1.72   -8.511  1   39.87   ? 55   PRO A HA   1 c 1 
ATOM   483   H HB2  . PRO A 1 52  ? -38.862 -0.486  -10.715 1   40.476  ? 55   PRO A HB2  1 c 1 
ATOM   484   H HB3  . PRO A 1 52  ? -38.716 0.25    -9.295  1   39.715  ? 55   PRO A HB3  1 c 1 
ATOM   485   H HG2  . PRO A 1 52  ? -36.647 -1.153  -10.698 1   39.172  ? 55   PRO A HG2  1 c 1 
ATOM   486   H HG3  . PRO A 1 52  ? -36.558 0.332   -10.116 1   38.985  ? 55   PRO A HG3  1 c 1 
ATOM   487   H HD2  . PRO A 1 52  ? -35.607 -1.561  -8.695  1   37.546  ? 55   PRO A HD2  1 c 1 
ATOM   488   H HD3  . PRO A 1 52  ? -36.433 -0.409  -7.944  1   37.69   ? 55   PRO A HD3  1 c 1 
ATOM   489   N N    . GLU A 1 53  ? -37.958 -3.664  -10.494 1   42.854  ? 56   GLU A N    1 ? 1 
ATOM   490   C CA   . GLU A 1 53  ? -38.015 -4.753  -11.456 1   44.688  ? 56   GLU A CA   1 ? 1 
ATOM   491   C C    . GLU A 1 53  ? -38.577 -6.001  -10.782 1   41.425  ? 56   GLU A C    1 ? 1 
ATOM   492   O O    . GLU A 1 53  ? -38.248 -6.298  -9.632  1   37.549  ? 56   GLU A O    1 ? 1 
ATOM   493   C CB   . GLU A 1 53  ? -36.614 -5.054  -11.988 1   49.851  ? 56   GLU A CB   1 ? 1 
ATOM   494   C CG   . GLU A 1 53  ? -35.976 -3.866  -12.701 1   55.547  ? 56   GLU A CG   1 ? 1 
ATOM   495   C CD   . GLU A 1 53  ? -34.691 -4.247  -13.415 1   63.657  ? 56   GLU A CD   1 ? 1 
ATOM   496   O OE1  . GLU A 1 53  ? -34.785 -5.174  -14.253 1   73.819  ? 56   GLU A OE1  1 ? 1 
ATOM   497   O OE2  . GLU A 1 53  ? -33.606 -3.668  -13.153 1   67.448  ? 56   GLU A OE2  1 ? 1 
ATOM   498   H H    . GLU A 1 53  ? -37.142 -3.437  -10.153 1   42.269  ? 56   GLU A H    1 c 1 
ATOM   499   H HA   . GLU A 1 53  ? -38.605 -4.484  -12.204 1   45.291  ? 56   GLU A HA   1 c 1 
ATOM   500   H HB2  . GLU A 1 53  ? -36.043 -5.323  -11.239 1   48.777  ? 56   GLU A HB2  1 c 1 
ATOM   501   H HB3  . GLU A 1 53  ? -36.67  -5.811  -12.607 1   49.92   ? 56   GLU A HB3  1 c 1 
ATOM   502   H HG2  . GLU A 1 53  ? -36.608 -3.504  -13.359 1   56.499  ? 56   GLU A HG2  1 c 1 
ATOM   503   H HG3  . GLU A 1 53  ? -35.779 -3.161  -12.048 1   55.271  ? 56   GLU A HG3  1 c 1 
ATOM   504   N N    . PRO A 1 54  ? -39.43  -6.784  -11.484 1   41.784  ? 57   PRO A N    1 ? 1 
ATOM   505   C CA   . PRO A 1 54  ? -40.043 -7.976  -10.889 1   41.613  ? 57   PRO A CA   1 ? 1 
ATOM   506   C C    . PRO A 1 54  ? -38.981 -9.065  -10.727 1   39.946  ? 57   PRO A C    1 ? 1 
ATOM   507   O O    . PRO A 1 54  ? -38.068 -9.164  -11.543 1   40.366  ? 57   PRO A O    1 ? 1 
ATOM   508   C CB   . PRO A 1 54  ? -41.144 -8.353  -11.875 1   42.466  ? 57   PRO A CB   1 ? 1 
ATOM   509   C CG   . PRO A 1 54  ? -40.625 -7.853  -13.201 1   43.09   ? 57   PRO A CG   1 ? 1 
ATOM   510   C CD   . PRO A 1 54  ? -39.81  -6.603  -12.896 1   42.728  ? 57   PRO A CD   1 ? 1 
ATOM   511   H HA   . PRO A 1 54  ? -40.436 -7.743  -10.015 1   41.106  ? 57   PRO A HA   1 c 1 
ATOM   512   H HB2  . PRO A 1 54  ? -41.282 -9.329  -11.895 1   42.614  ? 57   PRO A HB2  1 c 1 
ATOM   513   H HB3  . PRO A 1 54  ? -41.994 -7.912  -11.639 1   42.856  ? 57   PRO A HB3  1 c 1 
ATOM   514   H HG2  . PRO A 1 54  ? -40.063 -8.531  -13.628 1   43.208  ? 57   PRO A HG2  1 c 1 
ATOM   515   H HG3  . PRO A 1 54  ? -41.368 -7.64   -13.803 1   43.878  ? 57   PRO A HG3  1 c 1 
ATOM   516   H HD2  . PRO A 1 54  ? -39.015 -6.55   -13.473 1   42.698  ? 57   PRO A HD2  1 c 1 
ATOM   517   H HD3  . PRO A 1 54  ? -40.351 -5.791  -13.016 1   43.1    ? 57   PRO A HD3  1 c 1 
ATOM   518   N N    . LEU A 1 55  ? -39.054 -9.776  -9.597  1   39.849  ? 58   LEU A N    1 ? 1 
ATOM   519   C CA   . LEU A 1 55  ? -38.264 -10.973 -9.332  1   39.43   ? 58   LEU A CA   1 ? 1 
ATOM   520   C C    . LEU A 1 55  ? -36.776 -10.621 -9.198  1   40.663  ? 58   LEU A C    1 ? 1 
ATOM   521   O O    . LEU A 1 55  ? -35.909 -11.506 -9.284  1   38.805  ? 58   LEU A O    1 ? 1 
ATOM   522   C CB   . LEU A 1 55  ? -38.515 -12.02  -10.412 1   39.786  ? 58   LEU A CB   1 ? 1 
ATOM   523   C CG   . LEU A 1 55  ? -39.9   -12.671 -10.41  1   39.317  ? 58   LEU A CG   1 ? 1 
ATOM   524   C CD1  . LEU A 1 55  ? -40.102 -13.5   -11.668 1   39.995  ? 58   LEU A CD1  1 ? 1 
ATOM   525   C CD2  . LEU A 1 55  ? -40.105 -13.51  -9.156  1   38.95   ? 58   LEU A CD2  1 ? 1 
ATOM   526   H H    . LEU A 1 55  ? -39.625 -9.491  -8.945  1   39.707  ? 58   LEU A H    1 c 1 
ATOM   527   H HA   . LEU A 1 55  ? -38.562 -11.339 -8.462  1   39.436  ? 58   LEU A HA   1 c 1 
ATOM   528   H HB2  . LEU A 1 55  ? -38.367 -11.604 -11.292 1   39.949  ? 58   LEU A HB2  1 c 1 
ATOM   529   H HB3  . LEU A 1 55  ? -37.842 -12.732 -10.312 1   39.318  ? 58   LEU A HB3  1 c 1 
ATOM   530   H HG   . LEU A 1 55  ? -40.58  -11.948 -10.409 1   39.793  ? 58   LEU A HG   1 c 1 
ATOM   531   H HD11 . LEU A 1 55  ? -40.023 -12.928 -12.45  1   40.366  ? 58   LEU A HD11 1 c 1 
ATOM   532   H HD12 . LEU A 1 55  ? -40.986 -13.904 -11.652 1   40.484  ? 58   LEU A HD12 1 c 1 
ATOM   533   H HD13 . LEU A 1 55  ? -39.428 -14.198 -11.708 1   39.784  ? 58   LEU A HD13 1 c 1 
ATOM   534   H HD21 . LEU A 1 55  ? -40.125 -12.932 -8.376  1   38.569  ? 58   LEU A HD21 1 c 1 
ATOM   535   H HD22 . LEU A 1 55  ? -39.376 -14.147 -9.069  1   38.618  ? 58   LEU A HD22 1 c 1 
ATOM   536   H HD23 . LEU A 1 55  ? -40.948 -13.991 -9.222  1   39.422  ? 58   LEU A HD23 1 c 1 
ATOM   537   N N    . LYS A 1 56  ? -36.502 -9.337  -8.904  1   40.226  ? 59   LYS A N    1 ? 1 
ATOM   538   C CA   . LYS A 1 56  ? -35.172 -8.902  -8.517  1   39.785  ? 59   LYS A CA   1 ? 1 
ATOM   539   C C    . LYS A 1 56  ? -35.253 -8.213  -7.158  1   37.852  ? 59   LYS A C    1 ? 1 
ATOM   540   O O    . LYS A 1 56  ? -36.313 -7.764  -6.735  1   34.817  ? 59   LYS A O    1 ? 1 
ATOM   541   C CB   . LYS A 1 56  ? -34.547 -7.998  -9.582  1   41.258  ? 59   LYS A CB   1 ? 1 
ATOM   542   C CG   . LYS A 1 56  ? -34.505 -8.553  -10.996 1   42.026  ? 59   LYS A CG   1 ? 1 
ATOM   543   C CD   . LYS A 1 56  ? -33.558 -9.708  -11.267 1   43.057  ? 59   LYS A CD   1 ? 1 
ATOM   544   C CE   . LYS A 1 56  ? -33.783 -10.345 -12.615 1   45.079  ? 59   LYS A CE   1 ? 1 
ATOM   545   N NZ   . LYS A 1 56  ? -33.846 -9.357  -13.7   1   47.159  ? 59   LYS A NZ   1 ? 1 
ATOM   546   H H    . LYS A 1 56  ? -37.17  -8.715  -8.933  1   40.533  ? 59   LYS A H    1 c 1 
ATOM   547   H HA   . LYS A 1 56  ? -34.598 -9.704  -8.422  1   39.455  ? 59   LYS A HA   1 c 1 
ATOM   548   H HB2  . LYS A 1 56  ? -35.045 -7.153  -9.6    1   41.181  ? 59   LYS A HB2  1 c 1 
ATOM   549   H HB3  . LYS A 1 56  ? -33.627 -7.79   -9.308  1   40.566  ? 59   LYS A HB3  1 c 1 
ATOM   550   H HG2  . LYS A 1 56  ? -35.414 -8.837  -11.236 1   42.691  ? 59   LYS A HG2  1 c 1 
ATOM   551   H HG3  . LYS A 1 56  ? -34.27  -7.815  -11.6   1   42.535  ? 59   LYS A HG3  1 c 1 
ATOM   552   H HD2  . LYS A 1 56  ? -32.634 -9.381  -11.218 1   42.741  ? 59   LYS A HD2  1 c 1 
ATOM   553   H HD3  . LYS A 1 56  ? -33.676 -10.388 -10.568 1   42.749  ? 59   LYS A HD3  1 c 1 
ATOM   554   H HE2  . LYS A 1 56  ? -33.064 -10.976 -12.801 1   45.008  ? 59   LYS A HE2  1 c 1 
ATOM   555   H HE3  . LYS A 1 56  ? -34.622 -10.836 -12.598 1   45.357  ? 59   LYS A HE3  1 c 1 
ATOM   556   H HZ1  . LYS A 1 56  ? -33.234 -8.703  -13.56  1   46.397  ? 59   LYS A HZ1  1 c 1 
ATOM   557   H HZ2  . LYS A 1 56  ? -34.673 -8.99   -13.737 1   46.98   ? 59   LYS A HZ2  1 c 1 
ATOM   558   H HZ3  . LYS A 1 56  ? -33.668 -9.763  -14.49  1   47.103  ? 59   LYS A HZ3  1 c 1 
ATOM   559   N N    . VAL A 1 57  ? -34.095 -8.14   -6.5    1   36.668  ? 60   VAL A N    1 ? 1 
ATOM   560   C CA   . VAL A 1 57  ? -33.929 -7.293  -5.331  1   37.3    ? 60   VAL A CA   1 ? 1 
ATOM   561   C C    . VAL A 1 57  ? -32.775 -6.32   -5.603  1   38.266  ? 60   VAL A C    1 ? 1 
ATOM   562   O O    . VAL A 1 57  ? -31.881 -6.601  -6.404  1   36.591  ? 60   VAL A O    1 ? 1 
ATOM   563   C CB   . VAL A 1 57  ? -33.734 -8.091  -4.028  1   35.96   ? 60   VAL A CB   1 ? 1 
ATOM   564   C CG1  . VAL A 1 57  ? -34.931 -8.955  -3.744  1   35.555  ? 60   VAL A CG1  1 ? 1 
ATOM   565   C CG2  . VAL A 1 57  ? -32.481 -8.962  -4.027  1   37.484  ? 60   VAL A CG2  1 ? 1 
ATOM   566   H H    . VAL A 1 57  ? -33.383 -8.634  -6.789  1   36.983  ? 60   VAL A H    1 c 1 
ATOM   567   H HA   . VAL A 1 57  ? -34.743 -6.763  -5.231  1   37.326  ? 60   VAL A HA   1 c 1 
ATOM   568   H HB   . VAL A 1 57  ? -33.65  -7.437  -3.295  1   36.015  ? 60   VAL A HB   1 c 1 
ATOM   569   H HG11 . VAL A 1 57  ? -35.067 -9.576  -4.479  1   36.088  ? 60   VAL A HG11 1 c 1 
ATOM   570   H HG12 . VAL A 1 57  ? -35.719 -8.395  -3.644  1   35.981  ? 60   VAL A HG12 1 c 1 
ATOM   571   H HG13 . VAL A 1 57  ? -34.784 -9.455  -2.923  1   35.481  ? 60   VAL A HG13 1 c 1 
ATOM   572   H HG21 . VAL A 1 57  ? -32.445 -9.478  -3.204  1   36.651  ? 60   VAL A HG21 1 c 1 
ATOM   573   H HG22 . VAL A 1 57  ? -31.692 -8.398  -4.088  1   36.7    ? 60   VAL A HG22 1 c 1 
ATOM   574   H HG23 . VAL A 1 57  ? -32.506 -9.568  -4.787  1   37.186  ? 60   VAL A HG23 1 c 1 
ATOM   575   N N    . LYS A 1 58  ? -32.822 -5.172  -4.919  1   37.484  ? 61   LYS A N    1 ? 1 
ATOM   576   C CA   . LYS A 1 58  ? -31.891 -4.09   -5.198  1   37.72   ? 61   LYS A CA   1 ? 1 
ATOM   577   C C    . LYS A 1 58  ? -30.571 -4.35   -4.482  1   34.618  ? 61   LYS A C    1 ? 1 
ATOM   578   O O    . LYS A 1 58  ? -29.502 -4.183  -5.068  1   32.955  ? 61   LYS A O    1 ? 1 
ATOM   579   C CB   . LYS A 1 58  ? -32.51  -2.763  -4.736  1   39.446  ? 61   LYS A CB   1 ? 1 
ATOM   580   C CG   . LYS A 1 58  ? -31.6   -1.525  -4.769  1   41.916  ? 61   LYS A CG   1 ? 1 
ATOM   581   C CD   . LYS A 1 58  ? -31.241 -0.992  -6.148  1   44.381  ? 61   LYS A CD   1 ? 1 
ATOM   582   C CE   . LYS A 1 58  ? -30.775 0.454   -5.985  1   47.549  ? 61   LYS A CE   1 ? 1 
ATOM   583   N NZ   . LYS A 1 58  ? -30.882 1.214   -7.235  1   49.013  ? 61   LYS A NZ   1 ? 1 
ATOM   584   H H    . LYS A 1 58  ? -33.447 -5.063  -4.261  1   37.648  ? 61   LYS A H    1 c 1 
ATOM   585   H HA   . LYS A 1 58  ? -31.728 -4.053  -6.175  1   37.791  ? 61   LYS A HA   1 c 1 
ATOM   586   H HB2  . LYS A 1 58  ? -33.293 -2.58   -5.297  1   39.965  ? 61   LYS A HB2  1 c 1 
ATOM   587   H HB3  . LYS A 1 58  ? -32.83  -2.877  -3.816  1   39.222  ? 61   LYS A HB3  1 c 1 
ATOM   588   H HG2  . LYS A 1 58  ? -32.046 -0.811  -4.264  1   41.742  ? 61   LYS A HG2  1 c 1 
ATOM   589   H HG3  . LYS A 1 58  ? -30.77  -1.739  -4.291  1   41.285  ? 61   LYS A HG3  1 c 1 
ATOM   590   H HD2  . LYS A 1 58  ? -30.519 -1.53   -6.54   1   44.557  ? 61   LYS A HD2  1 c 1 
ATOM   591   H HD3  . LYS A 1 58  ? -32.027 -1.022  -6.736  1   45.079  ? 61   LYS A HD3  1 c 1 
ATOM   592   H HE2  . LYS A 1 58  ? -31.309 0.902   -5.304  1   46.8    ? 61   LYS A HE2  1 c 1 
ATOM   593   H HE3  . LYS A 1 58  ? -29.847 0.462   -5.691  1   46.631  ? 61   LYS A HE3  1 c 1 
ATOM   594   H HZ1  . LYS A 1 58  ? -31.745 1.231   -7.51   1   49.094  ? 61   LYS A HZ1  1 c 1 
ATOM   595   H HZ2  . LYS A 1 58  ? -30.372 0.824   -7.875  1   48.899  ? 61   LYS A HZ2  1 c 1 
ATOM   596   H HZ3  . LYS A 1 58  ? -30.595 2.063   -7.102  1   48.753  ? 61   LYS A HZ3  1 c 1 
ATOM   597   N N    . GLU A 1 59  ? -30.667 -4.659  -3.182  1   33.159  ? 62   GLU A N    1 ? 1 
ATOM   598   C CA   . GLU A 1 59  ? -29.51  -4.718  -2.306  1   32.731  ? 62   GLU A CA   1 ? 1 
ATOM   599   C C    . GLU A 1 59  ? -29.847 -5.643  -1.142  1   32.06   ? 62   GLU A C    1 ? 1 
ATOM   600   O O    . GLU A 1 59  ? -31.022 -5.773  -0.744  1   31.587  ? 62   GLU A O    1 ? 1 
ATOM   601   C CB   . GLU A 1 59  ? -29.08  -3.329  -1.817  1   33.891  ? 62   GLU A CB   1 ? 1 
ATOM   602   C CG   . GLU A 1 59  ? -27.749 -3.292  -1.06   1   33.706  ? 62   GLU A CG   1 ? 1 
ATOM   603   C CD   . GLU A 1 59  ? -27.176 -1.904  -0.821  1   35.7    ? 62   GLU A CD   1 ? 1 
ATOM   604   O OE1  . GLU A 1 59  ? -27.854 -1.072  -0.178  1   36.262  ? 62   GLU A OE1  1 ? 1 
ATOM   605   O OE2  . GLU A 1 59  ? -26.021 -1.673  -1.274  1   37.906  ? 62   GLU A OE2  1 ? 1 
ATOM   606   H H    . GLU A 1 59  ? -31.491 -4.832  -2.827  1   33.53   ? 62   GLU A H    1 c 1 
ATOM   607   H HA   . GLU A 1 59  ? -28.759 -5.112  -2.815  1   32.899  ? 62   GLU A HA   1 c 1 
ATOM   608   H HB2  . GLU A 1 59  ? -29.012 -2.733  -2.592  1   33.87   ? 62   GLU A HB2  1 c 1 
ATOM   609   H HB3  . GLU A 1 59  ? -29.78  -2.974  -1.231  1   33.602  ? 62   GLU A HB3  1 c 1 
ATOM   610   H HG2  . GLU A 1 59  ? -27.869 -3.728  -0.189  1   33.887  ? 62   GLU A HG2  1 c 1 
ATOM   611   H HG3  . GLU A 1 59  ? -27.087 -3.816  -1.559  1   34.161  ? 62   GLU A HG3  1 c 1 
ATOM   612   N N    . VAL A 1 60  ? -28.806 -6.353  -0.668  1   30.554  ? 63   VAL A N    1 ? 1 
ATOM   613   C CA   . VAL A 1 60  ? -28.924 -7.218  0.485   1   30.289  ? 63   VAL A CA   1 ? 1 
ATOM   614   C C    . VAL A 1 60  ? -27.831 -6.837  1.456   1   28.808  ? 63   VAL A C    1 ? 1 
ATOM   615   O O    . VAL A 1 60  ? -26.711 -6.659  1.005   1   27.789  ? 63   VAL A O    1 ? 1 
ATOM   616   C CB   . VAL A 1 60  ? -28.848 -8.714  0.126   1   31.019  ? 63   VAL A CB   1 ? 1 
ATOM   617   C CG1  . VAL A 1 60  ? -28.836 -9.584  1.383   1   31.403  ? 63   VAL A CG1  1 ? 1 
ATOM   618   C CG2  . VAL A 1 60  ? -29.975 -9.15   -0.81   1   32.194  ? 63   VAL A CG2  1 ? 1 
ATOM   619   H H    . VAL A 1 60  ? -27.995 -6.29   -1.086  1   30.798  ? 63   VAL A H    1 c 1 
ATOM   620   H HA   . VAL A 1 60  ? -29.786 -7.048  0.909   1   30.241  ? 63   VAL A HA   1 c 1 
ATOM   621   H HB   . VAL A 1 60  ? -27.994 -8.855  -0.346  1   31.091  ? 63   VAL A HB   1 c 1 
ATOM   622   H HG11 . VAL A 1 60  ? -29.541 -9.294  1.986   1   31.239  ? 63   VAL A HG11 1 c 1 
ATOM   623   H HG12 . VAL A 1 60  ? -27.975 -9.504  1.829   1   31.011  ? 63   VAL A HG12 1 c 1 
ATOM   624   H HG13 . VAL A 1 60  ? -28.985 -10.513 1.136   1   31.395  ? 63   VAL A HG13 1 c 1 
ATOM   625   H HG21 . VAL A 1 60  ? -29.854 -10.084 -1.052  1   32.034  ? 63   VAL A HG21 1 c 1 
ATOM   626   H HG22 . VAL A 1 60  ? -29.961 -8.605  -1.613  1   32.056  ? 63   VAL A HG22 1 c 1 
ATOM   627   H HG23 . VAL A 1 60  ? -30.83  -9.042  -0.361  1   32.025  ? 63   VAL A HG23 1 c 1 
ATOM   628   N N    . VAL A 1 61  ? -28.148 -6.788  2.757   1   28.768  ? 64   VAL A N    1 ? 1 
ATOM   629   C CA   . VAL A 1 61  ? -27.179 -6.376  3.76    1   29.397  ? 64   VAL A CA   1 ? 1 
ATOM   630   C C    . VAL A 1 61  ? -27.231 -7.318  4.946   1   29.298  ? 64   VAL A C    1 ? 1 
ATOM   631   O O    . VAL A 1 61  ? -28.32  -7.618  5.449   1   28.562  ? 64   VAL A O    1 ? 1 
ATOM   632   C CB   . VAL A 1 61  ? -27.431 -4.931  4.232   1   32.444  ? 64   VAL A CB   1 ? 1 
ATOM   633   C CG1  . VAL A 1 61  ? -26.644 -4.608  5.495   1   33.651  ? 64   VAL A CG1  1 ? 1 
ATOM   634   C CG2  . VAL A 1 61  ? -27.133 -3.962  3.119   1   32.697  ? 64   VAL A CG2  1 ? 1 
ATOM   635   H H    . VAL A 1 61  ? -28.99  -7.019  3.026   1   29.063  ? 64   VAL A H    1 c 1 
ATOM   636   H HA   . VAL A 1 61  ? -26.287 -6.42   3.366   1   29.634  ? 64   VAL A HA   1 c 1 
ATOM   637   H HB   . VAL A 1 61  ? -28.39  -4.858  4.447   1   32.196  ? 64   VAL A HB   1 c 1 
ATOM   638   H HG11 . VAL A 1 61  ? -25.729 -4.922  5.398   1   33.103  ? 64   VAL A HG11 1 c 1 
ATOM   639   H HG12 . VAL A 1 61  ? -27.058 -5.043  6.259   1   33.177  ? 64   VAL A HG12 1 c 1 
ATOM   640   H HG13 . VAL A 1 61  ? -26.641 -3.646  5.636   1   33.095  ? 64   VAL A HG13 1 c 1 
ATOM   641   H HG21 . VAL A 1 61  ? -27.243 -3.052  3.442   1   32.596  ? 64   VAL A HG21 1 c 1 
ATOM   642   H HG22 . VAL A 1 61  ? -27.745 -4.118  2.38    1   32.797  ? 64   VAL A HG22 1 c 1 
ATOM   643   H HG23 . VAL A 1 61  ? -26.219 -4.089  2.814   1   32.561  ? 64   VAL A HG23 1 c 1 
ATOM   644   N N    . LEU A 1 62  ? -26.029 -7.77   5.363   1   27.319  ? 65   LEU A N    1 ? 1 
ATOM   645   C CA   . LEU A 1 62  ? -25.873 -8.662  6.493   1   27.14   ? 65   LEU A CA   1 ? 1 
ATOM   646   C C    . LEU A 1 62  ? -25.342 -7.873  7.69    1   27.004  ? 65   LEU A C    1 ? 1 
ATOM   647   O O    . LEU A 1 62  ? -24.242 -7.324  7.612   1   29.189  ? 65   LEU A O    1 ? 1 
ATOM   648   C CB   . LEU A 1 62  ? -24.916 -9.78   6.056   1   26.161  ? 65   LEU A CB   1 ? 1 
ATOM   649   C CG   . LEU A 1 62  ? -24.661 -10.899 7.069   1   26.037  ? 65   LEU A CG   1 ? 1 
ATOM   650   C CD1  . LEU A 1 62  ? -25.954 -11.665 7.409   1   26.138  ? 65   LEU A CD1  1 ? 1 
ATOM   651   C CD2  . LEU A 1 62  ? -23.558 -11.876 6.592   1   26.455  ? 65   LEU A CD2  1 ? 1 
ATOM   652   H H    . LEU A 1 62  ? -25.277 -7.502  4.917   1   27.65   ? 65   LEU A H    1 c 1 
ATOM   653   H HA   . LEU A 1 62  ? -26.755 -9.051  6.72    1   27.102  ? 65   LEU A HA   1 c 1 
ATOM   654   H HB2  . LEU A 1 62  ? -25.274 -10.184 5.233   1   26.458  ? 65   LEU A HB2  1 c 1 
ATOM   655   H HB3  . LEU A 1 62  ? -24.051 -9.369  5.828   1   26.332  ? 65   LEU A HB3  1 c 1 
ATOM   656   H HG   . LEU A 1 62  ? -24.338 -10.479 7.908   1   26.077  ? 65   LEU A HG   1 c 1 
ATOM   657   H HD11 . LEU A 1 62  ? -26.576 -11.07  7.861   1   26.143  ? 65   LEU A HD11 1 c 1 
ATOM   658   H HD12 . LEU A 1 62  ? -25.745 -12.414 7.991   1   26.292  ? 65   LEU A HD12 1 c 1 
ATOM   659   H HD13 . LEU A 1 62  ? -26.36  -11.995 6.59    1   26.254  ? 65   LEU A HD13 1 c 1 
ATOM   660   H HD21 . LEU A 1 62  ? -22.727 -11.39  6.46    1   26.276  ? 65   LEU A HD21 1 c 1 
ATOM   661   H HD22 . LEU A 1 62  ? -23.828 -12.286 5.753   1   26.448  ? 65   LEU A HD22 1 c 1 
ATOM   662   H HD23 . LEU A 1 62  ? -23.425 -12.568 7.261   1   26.481  ? 65   LEU A HD23 1 c 1 
ATOM   663   N N    . ALA A 1 63  ? -26.083 -7.864  8.798   1   26.355  ? 66   ALA A N    1 ? 1 
ATOM   664   C CA   . ALA A 1 63  ? -25.622 -7.258  10.034  1   27.134  ? 66   ALA A CA   1 ? 1 
ATOM   665   C C    . ALA A 1 63  ? -24.371 -7.95   10.563  1   27.476  ? 66   ALA A C    1 ? 1 
ATOM   666   O O    . ALA A 1 63  ? -24.185 -9.163  10.37   1   28.099  ? 66   ALA A O    1 ? 1 
ATOM   667   C CB   . ALA A 1 63  ? -26.712 -7.263  11.082  1   27.282  ? 66   ALA A CB   1 ? 1 
ATOM   668   H H    . ALA A 1 63  ? -26.91  -8.252  8.784   1   26.837  ? 66   ALA A H    1 c 1 
ATOM   669   H HA   . ALA A 1 63  ? -25.383 -6.311  9.832   1   26.908  ? 66   ALA A HA   1 c 1 
ATOM   670   H HB1  . ALA A 1 63  ? -27.519 -6.866  10.718  1   27.323  ? 66   ALA A HB1  1 c 1 
ATOM   671   H HB2  . ALA A 1 63  ? -26.901 -8.178  11.352  1   27.447  ? 66   ALA A HB2  1 c 1 
ATOM   672   H HB3  . ALA A 1 63  ? -26.424 -6.753  11.857  1   27.282  ? 66   ALA A HB3  1 c 1 
ATOM   673   N N    . GLY A 1 64  ? -23.502 -7.17   11.224  1   27.141  ? 67   GLY A N    1 ? 1 
ATOM   674   C CA   . GLY A 1 64  ? -22.358 -7.701  11.953  1   27.208  ? 67   GLY A CA   1 ? 1 
ATOM   675   C C    . GLY A 1 64  ? -21.144 -7.945  11.059  1   27.612  ? 67   GLY A C    1 ? 1 
ATOM   676   O O    . GLY A 1 64  ? -20.098 -8.342  11.55   1   27.116  ? 67   GLY A O    1 ? 1 
ATOM   677   H H    . GLY A 1 64  ? -23.629 -6.265  11.218  1   27.094  ? 67   GLY A H    1 c 1 
ATOM   678   H HA2  . GLY A 1 64  ? -22.114 -7.065  12.666  1   27.339  ? 67   GLY A HA2  1 c 1 
ATOM   679   H HA3  . GLY A 1 64  ? -22.62  -8.548  12.386  1   27.492  ? 67   GLY A HA3  1 c 1 
ATOM   680   N N    . THR A 1 65  ? -21.281 -7.679  9.752   1   27.406  ? 68   THR A N    1 ? 1 
ATOM   681   C CA   . THR A 1 65  ? -20.194 -7.856  8.808   1   27.029  ? 68   THR A CA   1 ? 1 
ATOM   682   C C    . THR A 1 65  ? -19.677 -6.465  8.375   1   26.597  ? 68   THR A C    1 ? 1 
ATOM   683   O O    . THR A 1 65  ? -20.372 -5.743  7.693   1   25.349  ? 68   THR A O    1 ? 1 
ATOM   684   C CB   . THR A 1 65  ? -20.635 -8.692  7.611   1   27.208  ? 68   THR A CB   1 ? 1 
ATOM   685   O OG1  . THR A 1 65  ? -20.899 -10.031 8.067   1   28.95   ? 68   THR A OG1  1 ? 1 
ATOM   686   C CG2  . THR A 1 65  ? -19.565 -8.764  6.524   1   27.118  ? 68   THR A CG2  1 ? 1 
ATOM   687   H H    . THR A 1 65  ? -22.08  -7.366  9.439   1   27.251  ? 68   THR A H    1 c 1 
ATOM   688   H HA   . THR A 1 65  ? -19.467 -8.331  9.261   1   27.208  ? 68   THR A HA   1 c 1 
ATOM   689   H HB   . THR A 1 65  ? -21.459 -8.31   7.227   1   27.366  ? 68   THR A HB   1 c 1 
ATOM   690   H HG1  . THR A 1 65  ? -20.181 -10.364 8.415   0   30      ? 68   THR A HG1  1 c 1 
ATOM   691   H HG21 . THR A 1 65  ? -19.811 -9.442  5.871   1   27.241  ? 68   THR A HG21 1 c 1 
ATOM   692   H HG22 . THR A 1 65  ? -18.71  -8.996  6.924   1   27.263  ? 68   THR A HG22 1 c 1 
ATOM   693   H HG23 . THR A 1 65  ? -19.491 -7.902  6.08    1   27.094  ? 68   THR A HG23 1 c 1 
ATOM   694   N N    . TYR A 1 66  ? -18.423 -6.163  8.743   1   27.239  ? 69   TYR A N    1 ? 1 
ATOM   695   C CA   . TYR A 1 66  ? -17.782 -4.875  8.477   1   28.347  ? 69   TYR A CA   1 ? 1 
ATOM   696   C C    . TYR A 1 66  ? -16.409 -5.097  7.835   1   28.018  ? 69   TYR A C    1 ? 1 
ATOM   697   O O    . TYR A 1 66  ? -15.669 -6.044  8.165   1   28.927  ? 69   TYR A O    1 ? 1 
ATOM   698   C CB   . TYR A 1 66  ? -17.616 -4.046  9.748   1   28.276  ? 69   TYR A CB   1 ? 1 
ATOM   699   C CG   . TYR A 1 66  ? -18.909 -3.626  10.43   1   28.606  ? 69   TYR A CG   1 ? 1 
ATOM   700   C CD1  . TYR A 1 66  ? -19.562 -2.452  10.101  1   28.419  ? 69   TYR A CD1  1 ? 1 
ATOM   701   C CD2  . TYR A 1 66  ? -19.485 -4.424  11.418  1   30.5    ? 69   TYR A CD2  1 ? 1 
ATOM   702   C CE1  . TYR A 1 66  ? -20.735 -2.07   10.727  1   27.823  ? 69   TYR A CE1  1 ? 1 
ATOM   703   C CE2  . TYR A 1 66  ? -20.643 -4.047  12.061  1   28.295  ? 69   TYR A CE2  1 ? 1 
ATOM   704   C CZ   . TYR A 1 66  ? -21.273 -2.862  11.72   1   28.278  ? 69   TYR A CZ   1 ? 1 
ATOM   705   O OH   . TYR A 1 66  ? -22.44  -2.529  12.343  1   26.271  ? 69   TYR A OH   1 ? 1 
ATOM   706   H H    . TYR A 1 66  ? -17.937 -6.797  9.187   1   27.474  ? 69   TYR A H    1 c 1 
ATOM   707   H HA   . TYR A 1 66  ? -18.35  -4.368  7.845   1   27.855  ? 69   TYR A HA   1 c 1 
ATOM   708   H HB2  . TYR A 1 66  ? -17.078 -4.565  10.386  1   28.539  ? 69   TYR A HB2  1 c 1 
ATOM   709   H HB3  . TYR A 1 66  ? -17.107 -3.239  9.522   1   28.408  ? 69   TYR A HB3  1 c 1 
ATOM   710   H HD1  . TYR A 1 66  ? -19.197 -1.894  9.433   1   28.304  ? 69   TYR A HD1  1 c 1 
ATOM   711   H HD2  . TYR A 1 66  ? -19.057 -5.225  11.672  1   29.722  ? 69   TYR A HD2  1 c 1 
ATOM   712   H HE1  . TYR A 1 66  ? -21.159 -1.264  10.486  1   27.968  ? 69   TYR A HE1  1 c 1 
ATOM   713   H HE2  . TYR A 1 66  ? -21.015 -4.601  12.726  1   28.872  ? 69   TYR A HE2  1 c 1 
ATOM   714   H HH   . TYR A 1 66  ? -23.097 -2.866  11.929  0   30      ? 69   TYR A HH   1 c 1 
ATOM   715   N N    . ASP A 1 67  ? -16.104 -4.257  6.847   1   28.091  ? 70   ASP A N    1 ? 1 
ATOM   716   C CA   . ASP A 1 67  ? -14.764 -4.159  6.295   1   28.147  ? 70   ASP A CA   1 ? 1 
ATOM   717   C C    . ASP A 1 67  ? -14.59  -2.763  5.702   1   27.343  ? 70   ASP A C    1 ? 1 
ATOM   718   O O    . ASP A 1 67  ? -15.55  -2.03   5.513   1   27.841  ? 70   ASP A O    1 ? 1 
ATOM   719   C CB   . ASP A 1 67  ? -14.498 -5.294  5.309   1   30.244  ? 70   ASP A CB   1 ? 1 
ATOM   720   C CG   . ASP A 1 67  ? -13.033 -5.576  4.991   1   31.677  ? 70   ASP A CG   1 ? 1 
ATOM   721   O OD1  . ASP A 1 67  ? -12.145 -4.9    5.573   1   30.375  ? 70   ASP A OD1  1 ? 1 
ATOM   722   O OD2  . ASP A 1 67  ? -12.793 -6.498  4.188   1   31.311  ? 70   ASP A OD2  1 ? 1 
ATOM   723   H H    . ASP A 1 67  ? -16.761 -3.728  6.495   1   27.907  ? 70   ASP A H    1 c 1 
ATOM   724   H HA   . ASP A 1 67  ? -14.123 -4.258  7.035   1   28.471  ? 70   ASP A HA   1 c 1 
ATOM   725   H HB2  . ASP A 1 67  ? -14.893 -6.119  5.659   1   29.931  ? 70   ASP A HB2  1 c 1 
ATOM   726   H HB3  . ASP A 1 67  ? -14.952 -5.082  4.466   1   29.907  ? 70   ASP A HB3  1 c 1 
ATOM   727   N N    . ILE A 1 68  ? -13.339 -2.34   5.524   1   26.264  ? 71   ILE A N    1 ? 1 
ATOM   728   C CA   . ILE A 1 68  ? -13.019 -1.115  4.814   1   26.894  ? 71   ILE A CA   1 ? 1 
ATOM   729   C C    . ILE A 1 68  ? -13.626 -1.185  3.423   1   26.485  ? 71   ILE A C    1 ? 1 
ATOM   730   O O    . ILE A 1 68  ? -13.383 -2.131  2.687   1   25.73   ? 71   ILE A O    1 ? 1 
ATOM   731   C CB   . ILE A 1 68  ? -11.495 -0.875  4.74    1   27.2    ? 71   ILE A CB   1 ? 1 
ATOM   732   C CG1  . ILE A 1 68  ? -10.823 -1.13   6.097   1   27.333  ? 71   ILE A CG1  1 ? 1 
ATOM   733   C CG2  . ILE A 1 68  ? -11.2   0.518   4.171   1   28.355  ? 71   ILE A CG2  1 ? 1 
ATOM   734   C CD1  . ILE A 1 68  ? -11.313 -0.27   7.229   1   27.957  ? 71   ILE A CD1  1 ? 1 
ATOM   735   H H    . ILE A 1 68  ? -12.656 -2.854  5.845   1   26.876  ? 71   ILE A H    1 c 1 
ATOM   736   H HA   . ILE A 1 68  ? -13.423 -0.369  5.296   1   26.599  ? 71   ILE A HA   1 c 1 
ATOM   737   H HB   . ILE A 1 68  ? -11.13  -1.529  4.111   1   27.55   ? 71   ILE A HB   1 c 1 
ATOM   738   H HG12 . ILE A 1 68  ? -10.948 -2.069  6.341   1   27.443  ? 71   ILE A HG12 1 c 1 
ATOM   739   H HG13 . ILE A 1 68  ? -9.861  -0.982  5.994   1   27.807  ? 71   ILE A HG13 1 c 1 
ATOM   740   H HG21 . ILE A 1 68  ? -10.257 0.723   4.286   1   28.339  ? 71   ILE A HG21 1 c 1 
ATOM   741   H HG22 . ILE A 1 68  ? -11.733 1.182   4.64    1   27.893  ? 71   ILE A HG22 1 c 1 
ATOM   742   H HG23 . ILE A 1 68  ? -11.42  0.537   3.225   1   28.125  ? 71   ILE A HG23 1 c 1 
ATOM   743   H HD11 . ILE A 1 68  ? -11.287 0.67    6.965   1   27.775  ? 71   ILE A HD11 1 c 1 
ATOM   744   H HD12 . ILE A 1 68  ? -10.739 -0.401  8.007   1   27.934  ? 71   ILE A HD12 1 c 1 
ATOM   745   H HD13 . ILE A 1 68  ? -12.23  -0.516  7.458   1   27.463  ? 71   ILE A HD13 1 c 1 
ATOM   746   N N    . TYR A 1 69  ? -14.446 -0.183  3.113   1   26.831  ? 72   TYR A N    1 ? 1 
ATOM   747   C CA   . TYR A 1 69  ? -15.199 -0.12   1.877   1   27.823  ? 72   TYR A CA   1 ? 1 
ATOM   748   C C    . TYR A 1 69  ? -15.775 1.296   1.743   1   30.013  ? 72   TYR A C    1 ? 1 
ATOM   749   O O    . TYR A 1 69  ? -16.521 1.743   2.611   1   30.427  ? 72   TYR A O    1 ? 1 
ATOM   750   C CB   . TYR A 1 69  ? -16.334 -1.172  1.879   1   26.679  ? 72   TYR A CB   1 ? 1 
ATOM   751   C CG   . TYR A 1 69  ? -17.228 -1.168  0.647   1   26.494  ? 72   TYR A CG   1 ? 1 
ATOM   752   C CD1  . TYR A 1 69  ? -16.735 -1.64   -0.561  1   27.254  ? 72   TYR A CD1  1 ? 1 
ATOM   753   C CD2  . TYR A 1 69  ? -18.547 -0.699  0.666   1   26.868  ? 72   TYR A CD2  1 ? 1 
ATOM   754   C CE1  . TYR A 1 69  ? -17.501 -1.658  -1.715  1   27.446  ? 72   TYR A CE1  1 ? 1 
ATOM   755   C CE2  . TYR A 1 69  ? -19.341 -0.743  -0.474  1   26.773  ? 72   TYR A CE2  1 ? 1 
ATOM   756   C CZ   . TYR A 1 69  ? -18.808 -1.208  -1.67   1   27.436  ? 72   TYR A CZ   1 ? 1 
ATOM   757   O OH   . TYR A 1 69  ? -19.534 -1.294  -2.813  1   26.917  ? 72   TYR A OH   1 ? 1 
ATOM   758   H H    . TYR A 1 69  ? -14.539 0.504   3.709   1   26.871  ? 72   TYR A H    1 c 1 
ATOM   759   H HA   . TYR A 1 69  ? -14.587 -0.303  1.117   1   28.15   ? 72   TYR A HA   1 c 1 
ATOM   760   H HB2  . TYR A 1 69  ? -15.929 -2.063  1.969   1   26.812  ? 72   TYR A HB2  1 c 1 
ATOM   761   H HB3  . TYR A 1 69  ? -16.893 -1.021  2.673   1   26.597  ? 72   TYR A HB3  1 c 1 
ATOM   762   H HD1  . TYR A 1 69  ? -15.845 -1.951  -0.601  1   27.273  ? 72   TYR A HD1  1 c 1 
ATOM   763   H HD2  . TYR A 1 69  ? -18.917 -0.385  1.476   1   26.496  ? 72   TYR A HD2  1 c 1 
ATOM   764   H HE1  . TYR A 1 69  ? -17.146 -2      -2.517  1   27.776  ? 72   TYR A HE1  1 c 1 
ATOM   765   H HE2  . TYR A 1 69  ? -20.227 -0.431  -0.446  1   26.923  ? 72   TYR A HE2  1 c 1 
ATOM   766   H HH   . TYR A 1 69  ? -19.937 -2.042  -2.851  0   30      ? 72   TYR A HH   1 c 1 
ATOM   767   N N    . LYS A 1 70  ? -15.424 1.944   0.63    1   31.147  ? 73   LYS A N    1 ? 1 
ATOM   768   C CA   . LYS A 1 70  ? -15.911 3.249   0.21    1   33.252  ? 73   LYS A CA   1 ? 1 
ATOM   769   C C    . LYS A 1 70  ? -15.9   4.286   1.342   1   31.091  ? 73   LYS A C    1 ? 1 
ATOM   770   O O    . LYS A 1 70  ? -14.859 4.595   1.913   1   29.247  ? 73   LYS A O    1 ? 1 
ATOM   771   C CB   . LYS A 1 70  ? -17.26  3.034   -0.493  1   35.371  ? 73   LYS A CB   1 ? 1 
ATOM   772   C CG   . LYS A 1 70  ? -17.208 2.156   -1.755  1   37.306  ? 73   LYS A CG   1 ? 1 
ATOM   773   C CD   . LYS A 1 70  ? -18.519 2.168   -2.534  1   39.496  ? 73   LYS A CD   1 ? 1 
ATOM   774   C CE   . LYS A 1 70  ? -18.847 3.534   -3.139  1   42.111  ? 73   LYS A CE   1 ? 1 
ATOM   775   N NZ   . LYS A 1 70  ? -17.947 3.87    -4.261  1   44.56   ? 73   LYS A NZ   1 ? 1 
ATOM   776   H H    . LYS A 1 70  ? -14.822 1.531   0.081   1   31.513  ? 73   LYS A H    1 c 1 
ATOM   777   H HA   . LYS A 1 70  ? -15.292 3.575   -0.481  1   33.155  ? 73   LYS A HA   1 c 1 
ATOM   778   H HB2  . LYS A 1 70  ? -17.882 2.62    0.143   1   34.953  ? 73   LYS A HB2  1 c 1 
ATOM   779   H HB3  . LYS A 1 70  ? -17.624 3.909   -0.74   1   35.355  ? 73   LYS A HB3  1 c 1 
ATOM   780   H HG2  . LYS A 1 70  ? -16.484 2.478   -2.334  1   37.697  ? 73   LYS A HG2  1 c 1 
ATOM   781   H HG3  . LYS A 1 70  ? -16.998 1.234   -1.49   1   37.182  ? 73   LYS A HG3  1 c 1 
ATOM   782   H HD2  . LYS A 1 70  ? -18.478 1.5     -3.248  1   39.758  ? 73   LYS A HD2  1 c 1 
ATOM   783   H HD3  . LYS A 1 70  ? -19.247 1.908   -1.928  1   39.229  ? 73   LYS A HD3  1 c 1 
ATOM   784   H HE2  . LYS A 1 70  ? -19.764 3.524   -3.467  1   42.052  ? 73   LYS A HE2  1 c 1 
ATOM   785   H HE3  . LYS A 1 70  ? -18.781 4.229   -2.461  1   41.799  ? 73   LYS A HE3  1 c 1 
ATOM   786   H HZ1  . LYS A 1 70  ? -17.901 3.172   -4.838  1   44.014  ? 73   LYS A HZ1  1 c 1 
ATOM   787   H HZ2  . LYS A 1 70  ? -17.117 4.053   -3.947  1   43.871  ? 73   LYS A HZ2  1 c 1 
ATOM   788   H HZ3  . LYS A 1 70  ? -18.265 4.597   -4.699  1   44.189  ? 73   LYS A HZ3  1 c 1 
ATOM   789   N N    . ARG A 1 71  ? -17.07  4.856   1.63    1   30.235  ? 74   ARG A N    1 ? 1 
ATOM   790   C CA   . ARG A 1 71  ? -17.212 6.042   2.455   1   30.11   ? 74   ARG A CA   1 ? 1 
ATOM   791   C C    . ARG A 1 71  ? -16.351 5.966   3.718   1   29.024  ? 74   ARG A C    1 ? 1 
ATOM   792   O O    . ARG A 1 71  ? -16.336 4.937   4.41    1   28.35   ? 74   ARG A O    1 ? 1 
ATOM   793   C CB   . ARG A 1 71  ? -18.687 6.2     2.801   1   29.075  ? 74   ARG A CB   1 ? 1 
ATOM   794   C CG   . ARG A 1 71  ? -18.948 7.226   3.897   1   29.195  ? 74   ARG A CG   1 ? 1 
ATOM   795   C CD   . ARG A 1 71  ? -20.376 7.601   4.048   1   27.753  ? 74   ARG A CD   1 ? 1 
ATOM   796   N NE   . ARG A 1 71  ? -20.561 8.625   5.08    1   27.71   ? 74   ARG A NE   1 ? 1 
ATOM   797   C CZ   . ARG A 1 71  ? -20.542 8.417   6.417   1   27.197  ? 74   ARG A CZ   1 ? 1 
ATOM   798   N NH1  . ARG A 1 71  ? -20.269 7.244   6.959   1   26.185  ? 74   ARG A NH1  1 ? 1 
ATOM   799   N NH2  . ARG A 1 71  ? -20.745 9.418   7.241   1   27.131  ? 74   ARG A NH2  1 ? 1 
ATOM   800   H H    . ARG A 1 71  ? -17.832 4.473   1.305   1   30.411  ? 74   ARG A H    1 c 1 
ATOM   801   H HA   . ARG A 1 71  ? -16.93  6.823   1.921   1   30.033  ? 74   ARG A HA   1 c 1 
ATOM   802   H HB2  . ARG A 1 71  ? -19.176 6.467   1.994   1   29.483  ? 74   ARG A HB2  1 c 1 
ATOM   803   H HB3  . ARG A 1 71  ? -19.041 5.331   3.091   1   29.101  ? 74   ARG A HB3  1 c 1 
ATOM   804   H HG2  . ARG A 1 71  ? -18.628 6.867   4.753   1   28.64   ? 74   ARG A HG2  1 c 1 
ATOM   805   H HG3  . ARG A 1 71  ? -18.427 8.036   3.704   1   29.033  ? 74   ARG A HG3  1 c 1 
ATOM   806   H HD2  . ARG A 1 71  ? -20.712 7.941   3.193   1   28.26   ? 74   ARG A HD2  1 c 1 
ATOM   807   H HD3  . ARG A 1 71  ? -20.897 6.806   4.283   1   27.851  ? 74   ARG A HD3  1 c 1 
ATOM   808   H HE   . ARG A 1 71  ? -20.696 9.442   4.811   1   27.832  ? 74   ARG A HE   1 c 1 
ATOM   809   H HH11 . ARG A 1 71  ? -20.607 6.504   6.607   1   26.353  ? 74   ARG A HH11 1 c 1 
ATOM   810   H HH12 . ARG A 1 71  ? -19.75  7.202   7.676   1   26.388  ? 74   ARG A HH12 1 c 1 
ATOM   811   H HH21 . ARG A 1 71  ? -20.511 10.237  7.004   1   27.358  ? 74   ARG A HH21 1 c 1 
ATOM   812   H HH22 . ARG A 1 71  ? -21.115 9.27    8.031   1   27.041  ? 74   ARG A HH22 1 c 1 
ATOM   813   N N    . GLY A 1 72  ? -15.622 7.072   3.989   1   26.942  ? 75   GLY A N    1 ? 1 
ATOM   814   C CA   . GLY A 1 72  ? -15.112 7.356   5.324   1   26.36   ? 75   GLY A CA   1 ? 1 
ATOM   815   C C    . GLY A 1 72  ? -13.747 6.698   5.628   1   26.866  ? 75   GLY A C    1 ? 1 
ATOM   816   O O    . GLY A 1 72  ? -13.121 7.076   6.617   1   26.06   ? 75   GLY A O    1 ? 1 
ATOM   817   H H    . GLY A 1 72  ? -15.436 7.661   3.315   1   27.617  ? 75   GLY A H    1 c 1 
ATOM   818   H HA2  . GLY A 1 72  ? -15.028 8.333   5.427   1   26.724  ? 75   GLY A HA2  1 c 1 
ATOM   819   H HA3  . GLY A 1 72  ? -15.773 7.044   5.986   1   26.341  ? 75   GLY A HA3  1 c 1 
ATOM   820   N N    . ARG A 1 73  ? -13.288 5.77    4.775   1   27.828  ? 76   ARG A N    1 ? 1 
ATOM   821   C CA   . ARG A 1 73  ? -11.987 5.101   4.923   1   27.722  ? 76   ARG A CA   1 ? 1 
ATOM   822   C C    . ARG A 1 73  ? -12.008 4.208   6.178   1   27.773  ? 76   ARG A C    1 ? 1 
ATOM   823   O O    . ARG A 1 73  ? -10.983 3.747   6.649   1   29.074  ? 76   ARG A O    1 ? 1 
ATOM   824   C CB   . ARG A 1 73  ? -10.855 6.156   4.845   1   28.937  ? 76   ARG A CB   1 ? 1 
ATOM   825   C CG   . ARG A 1 73  ? -9.501  5.621   4.403   1   29.394  ? 76   ARG A CG   1 ? 1 
ATOM   826   C CD   . ARG A 1 73  ? -8.351  6.595   4.555   1   30.063  ? 76   ARG A CD   1 ? 1 
ATOM   827   N NE   . ARG A 1 73  ? -8.186  6.971   5.962   1   29.734  ? 76   ARG A NE   1 ? 1 
ATOM   828   C CZ   . ARG A 1 73  ? -7.424  7.963   6.371   1   29.703  ? 76   ARG A CZ   1 ? 1 
ATOM   829   N NH1  . ARG A 1 73  ? -6.974  8.827   5.486   1   30.563  ? 76   ARG A NH1  1 ? 1 
ATOM   830   N NH2  . ARG A 1 73  ? -7.15   8.122   7.66    1   29.797  ? 76   ARG A NH2  1 ? 1 
ATOM   831   H H    . ARG A 1 73  ? -13.807 5.537   4.061   1   27.501  ? 76   ARG A H    1 c 1 
ATOM   832   H HA   . ARG A 1 73  ? -11.871 4.505   4.14    1   28.042  ? 76   ARG A HA   1 c 1 
ATOM   833   H HB2  . ARG A 1 73  ? -11.128 6.858   4.22    1   28.891  ? 76   ARG A HB2  1 c 1 
ATOM   834   H HB3  . ARG A 1 73  ? -10.755 6.569   5.728   1   28.774  ? 76   ARG A HB3  1 c 1 
ATOM   835   H HG2  . ARG A 1 73  ? -9.296  4.813   4.921   1   29.323  ? 76   ARG A HG2  1 c 1 
ATOM   836   H HG3  . ARG A 1 73  ? -9.561  5.352   3.461   1   29.511  ? 76   ARG A HG3  1 c 1 
ATOM   837   H HD2  . ARG A 1 73  ? -7.524  6.185   4.228   1   30.253  ? 76   ARG A HD2  1 c 1 
ATOM   838   H HD3  . ARG A 1 73  ? -8.53   7.392   4.021   1   30.1    ? 76   ARG A HD3  1 c 1 
ATOM   839   H HE   . ARG A 1 73  ? -8.611  6.509   6.566   1   29.415  ? 76   ARG A HE   1 c 1 
ATOM   840   H HH11 . ARG A 1 73  ? -7.545  9.256   4.956   1   30.36   ? 76   ARG A HH11 1 c 1 
ATOM   841   H HH12 . ARG A 1 73  ? -6.099  8.978   5.429   1   30.814  ? 76   ARG A HH12 1 c 1 
ATOM   842   H HH21 . ARG A 1 73  ? -7.243  7.442   8.218   1   29.617  ? 76   ARG A HH21 1 c 1 
ATOM   843   H HH22 . ARG A 1 73  ? -6.874  8.906   7.954   1   29.993  ? 76   ARG A HH22 1 c 1 
ATOM   844   N N    . VAL A 1 74  ? -13.198 3.843   6.65    1   26.945  ? 77   VAL A N    1 ? 1 
ATOM   845   C CA   . VAL A 1 74  ? -13.386 3.113   7.894   1   26.117  ? 77   VAL A CA   1 ? 1 
ATOM   846   C C    . VAL A 1 74  ? -14.313 1.94    7.576   1   25.801  ? 77   VAL A C    1 ? 1 
ATOM   847   O O    . VAL A 1 74  ? -14.747 1.793   6.438   1   25.32   ? 77   VAL A O    1 ? 1 
ATOM   848   C CB   . VAL A 1 74  ? -13.91  3.967   9.072   1   25.966  ? 77   VAL A CB   1 ? 1 
ATOM   849   C CG1  . VAL A 1 74  ? -12.859 4.93    9.603   1   27.182  ? 77   VAL A CG1  1 ? 1 
ATOM   850   C CG2  . VAL A 1 74  ? -15.164 4.759   8.689   1   25.355  ? 77   VAL A CG2  1 ? 1 
ATOM   851   H H    . VAL A 1 74  ? -13.941 4.042   6.157   1   26.781  ? 77   VAL A H    1 c 1 
ATOM   852   H HA   . VAL A 1 74  ? -12.522 2.744   8.159   1   26.416  ? 77   VAL A HA   1 c 1 
ATOM   853   H HB   . VAL A 1 74  ? -14.15  3.352   9.801   1   25.96   ? 77   VAL A HB   1 c 1 
ATOM   854   H HG11 . VAL A 1 74  ? -12.582 5.533   8.893   1   27.046  ? 77   VAL A HG11 1 c 1 
ATOM   855   H HG12 . VAL A 1 74  ? -12.089 4.428   9.919   1   27.067  ? 77   VAL A HG12 1 c 1 
ATOM   856   H HG13 . VAL A 1 74  ? -13.231 5.446   10.338  1   26.861  ? 77   VAL A HG13 1 c 1 
ATOM   857   H HG21 . VAL A 1 74  ? -15.421 5.339   9.423   1   25.502  ? 77   VAL A HG21 1 c 1 
ATOM   858   H HG22 . VAL A 1 74  ? -15.891 4.144   8.493   1   25.322  ? 77   VAL A HG22 1 c 1 
ATOM   859   H HG23 . VAL A 1 74  ? -14.98  5.3     7.902   1   25.635  ? 77   VAL A HG23 1 c 1 
ATOM   860   N N    . SER A 1 75  ? -14.571 1.091   8.585   1   25.739  ? 78   SER A N    1 ? 1 
ATOM   861   C CA   . SER A 1 75  ? -15.31  -0.144  8.377   1   26.414  ? 78   SER A CA   1 ? 1 
ATOM   862   C C    . SER A 1 75  ? -16.73  0.196   7.978   1   25.88   ? 78   SER A C    1 ? 1 
ATOM   863   O O    . SER A 1 75  ? -17.21  1.262   8.333   1   25.606  ? 78   SER A O    1 ? 1 
ATOM   864   C CB   . SER A 1 75  ? -15.28  -1.01   9.584   1   27.739  ? 78   SER A CB   1 ? 1 
ATOM   865   O OG   . SER A 1 75  ? -15.799 -0.3    10.705  1   30.185  ? 78   SER A OG   1 ? 1 
ATOM   866   H H    . SER A 1 75  ? -14.265 1.282   9.425   1   25.989  ? 78   SER A H    1 c 1 
ATOM   867   H HA   . SER A 1 75  ? -14.885 -0.633  7.629   1   26.502  ? 78   SER A HA   1 c 1 
ATOM   868   H HB2  . SER A 1 75  ? -15.814 -1.807  9.424   1   27.876  ? 78   SER A HB2  1 c 1 
ATOM   869   H HB3  . SER A 1 75  ? -14.362 -1.284  9.766   1   28.23   ? 78   SER A HB3  1 c 1 
ATOM   870   H HG   . SER A 1 75  ? -15.775 -0.773  11.402  0   30      ? 78   SER A HG   1 c 1 
ATOM   871   N N    . SER A 1 76  ? -17.37  -0.714  7.246   1   26.144  ? 79   SER A N    1 ? 1 
ATOM   872   C CA   . SER A 1 76  ? -18.666 -0.513  6.614   1   25.773  ? 79   SER A CA   1 ? 1 
ATOM   873   C C    . SER A 1 76  ? -19.369 -1.868  6.436   1   24.493  ? 79   SER A C    1 ? 1 
ATOM   874   O O    . SER A 1 76  ? -18.726 -2.879  6.168   1   24.387  ? 79   SER A O    1 ? 1 
ATOM   875   C CB   . SER A 1 76  ? -18.504 0.153   5.257   1   27.109  ? 79   SER A CB   1 ? 1 
ATOM   876   O OG   . SER A 1 76  ? -19.738 0.626   4.743   1   28.68   ? 79   SER A OG   1 ? 1 
ATOM   877   H H    . SER A 1 76  ? -16.964 -1.525  7.131   1   26.061  ? 79   SER A H    1 c 1 
ATOM   878   H HA   . SER A 1 76  ? -19.218 0.062   7.195   1   25.71   ? 79   SER A HA   1 c 1 
ATOM   879   H HB2  . SER A 1 76  ? -17.883 0.902   5.341   1   27.269  ? 79   SER A HB2  1 c 1 
ATOM   880   H HB3  . SER A 1 76  ? -18.118 -0.487  4.63    1   27.244  ? 79   SER A HB3  1 c 1 
ATOM   881   H HG   . SER A 1 76  ? -19.602 0.98    3.997   0   30      ? 79   SER A HG   1 c 1 
ATOM   882   N N    . PHE A 1 77  ? -20.69  -1.86   6.53    1   23.35   ? 80   PHE A N    1 ? 1 
ATOM   883   C CA   . PHE A 1 77  ? -21.496 -2.869  5.881   1   23.892  ? 80   PHE A CA   1 ? 1 
ATOM   884   C C    . PHE A 1 77  ? -21.114 -2.901  4.4     1   23.745  ? 80   PHE A C    1 ? 1 
ATOM   885   O O    . PHE A 1 77  ? -20.685 -1.914  3.833   1   22.476  ? 80   PHE A O    1 ? 1 
ATOM   886   C CB   . PHE A 1 77  ? -23.014 -2.608  5.921   1   24.203  ? 80   PHE A CB   1 ? 1 
ATOM   887   C CG   . PHE A 1 77  ? -23.726 -2.705  7.257   1   24.43   ? 80   PHE A CG   1 ? 1 
ATOM   888   C CD1  . PHE A 1 77  ? -23.173 -3.364  8.334   1   25.178  ? 80   PHE A CD1  1 ? 1 
ATOM   889   C CD2  . PHE A 1 77  ? -25.021 -2.199  7.373   1   25.005  ? 80   PHE A CD2  1 ? 1 
ATOM   890   C CE1  . PHE A 1 77  ? -23.891 -3.5    9.518   1   26.147  ? 80   PHE A CE1  1 ? 1 
ATOM   891   C CE2  . PHE A 1 77  ? -25.74  -2.33   8.558   1   25.231  ? 80   PHE A CE2  1 ? 1 
ATOM   892   C CZ   . PHE A 1 77  ? -25.181 -2.98   9.628   1   25.594  ? 80   PHE A CZ   1 ? 1 
ATOM   893   H H    . PHE A 1 77  ? -21.106 -1.207  7.016   1   23.691  ? 80   PHE A H    1 c 1 
ATOM   894   H HA   . PHE A 1 77  ? -21.301 -3.753  6.288   1   23.865  ? 80   PHE A HA   1 c 1 
ATOM   895   H HB2  . PHE A 1 77  ? -23.172 -1.709  5.557   1   24.222  ? 80   PHE A HB2  1 c 1 
ATOM   896   H HB3  . PHE A 1 77  ? -23.444 -3.239  5.302   1   24.255  ? 80   PHE A HB3  1 c 1 
ATOM   897   H HD1  . PHE A 1 77  ? -22.309 -3.736  8.265   1   25.186  ? 80   PHE A HD1  1 c 1 
ATOM   898   H HD2  . PHE A 1 77  ? -25.418 -1.767  6.633   1   25.002  ? 80   PHE A HD2  1 c 1 
ATOM   899   H HE1  . PHE A 1 77  ? -23.496 -3.937  10.255  1   25.884  ? 80   PHE A HE1  1 c 1 
ATOM   900   H HE2  . PHE A 1 77  ? -26.609 -1.967  8.626   1   25.357  ? 80   PHE A HE2  1 c 1 
ATOM   901   H HZ   . PHE A 1 77  ? -25.655 -3.051  10.44   1   25.785  ? 80   PHE A HZ   1 c 1 
ATOM   902   N N    . ILE A 1 78  ? -21.31  -4.053  3.802   1   24.258  ? 81   ILE A N    1 ? 1 
ATOM   903   C CA   . ILE A 1 78  ? -20.873 -4.397  2.47    1   25.738  ? 81   ILE A CA   1 ? 1 
ATOM   904   C C    . ILE A 1 78  ? -22.117 -4.816  1.693   1   27.527  ? 81   ILE A C    1 ? 1 
ATOM   905   O O    . ILE A 1 78  ? -22.883 -5.659  2.163   1   28.407  ? 81   ILE A O    1 ? 1 
ATOM   906   C CB   . ILE A 1 78  ? -19.856 -5.572  2.554   1   26.747  ? 81   ILE A CB   1 ? 1 
ATOM   907   C CG1  . ILE A 1 78  ? -18.701 -5.298  3.539   1   27.563  ? 81   ILE A CG1  1 ? 1 
ATOM   908   C CG2  . ILE A 1 78  ? -19.317 -5.918  1.167   1   26.517  ? 81   ILE A CG2  1 ? 1 
ATOM   909   C CD1  . ILE A 1 78  ? -17.838 -4.097  3.193   1   28.03   ? 81   ILE A CD1  1 ? 1 
ATOM   910   H H    . ILE A 1 78  ? -21.765 -4.693  4.27    1   24.39   ? 81   ILE A H    1 c 1 
ATOM   911   H HA   . ILE A 1 78  ? -20.453 -3.626  2.049   1   26      ? 81   ILE A HA   1 c 1 
ATOM   912   H HB   . ILE A 1 78  ? -20.341 -6.355  2.885   1   26.59   ? 81   ILE A HB   1 c 1 
ATOM   913   H HG12 . ILE A 1 78  ? -19.076 -5.166  4.433   1   27.292  ? 81   ILE A HG12 1 c 1 
ATOM   914   H HG13 . ILE A 1 78  ? -18.128 -6.092  3.573   1   27.527  ? 81   ILE A HG13 1 c 1 
ATOM   915   H HG21 . ILE A 1 78  ? -18.607 -6.577  1.249   1   26.733  ? 81   ILE A HG21 1 c 1 
ATOM   916   H HG22 . ILE A 1 78  ? -18.964 -5.116  0.748   1   26.756  ? 81   ILE A HG22 1 c 1 
ATOM   917   H HG23 . ILE A 1 78  ? -20.03  -6.281  0.618   1   26.74   ? 81   ILE A HG23 1 c 1 
ATOM   918   H HD11 . ILE A 1 78  ? -17.412 -4.234  2.326   1   28.071  ? 81   ILE A HD11 1 c 1 
ATOM   919   H HD12 . ILE A 1 78  ? -17.149 -3.987  3.876   1   27.909  ? 81   ILE A HD12 1 c 1 
ATOM   920   H HD13 . ILE A 1 78  ? -18.389 -3.293  3.16    1   27.829  ? 81   ILE A HD13 1 c 1 
ATOM   921   N N    . PRO A 1 79  ? -22.311 -4.367  0.438   1   27.998  ? 82   PRO A N    1 ? 1 
ATOM   922   C CA   . PRO A 1 79  ? -23.36  -4.91   -0.413  1   28.194  ? 82   PRO A CA   1 ? 1 
ATOM   923   C C    . PRO A 1 79  ? -23.154 -6.404  -0.555  1   28.224  ? 82   PRO A C    1 ? 1 
ATOM   924   O O    . PRO A 1 79  ? -22.047 -6.841  -0.848  1   27.444  ? 82   PRO A O    1 ? 1 
ATOM   925   C CB   . PRO A 1 79  ? -23.135 -4.152  -1.73   1   29.039  ? 82   PRO A CB   1 ? 1 
ATOM   926   C CG   . PRO A 1 79  ? -22.552 -2.855  -1.249  1   28.784  ? 82   PRO A CG   1 ? 1 
ATOM   927   C CD   . PRO A 1 79  ? -21.506 -3.372  -0.264  1   28.823  ? 82   PRO A CD   1 ? 1 
ATOM   928   H HA   . PRO A 1 79  ? -24.253 -4.706  -0.039  1   28.239  ? 82   PRO A HA   1 c 1 
ATOM   929   H HB2  . PRO A 1 79  ? -22.504 -4.631  -2.317  1   29.027  ? 82   PRO A HB2  1 c 1 
ATOM   930   H HB3  . PRO A 1 79  ? -23.986 -4.006  -2.207  1   29.063  ? 82   PRO A HB3  1 c 1 
ATOM   931   H HG2  . PRO A 1 79  ? -22.139 -2.35   -1.981  1   29.208  ? 82   PRO A HG2  1 c 1 
ATOM   932   H HG3  . PRO A 1 79  ? -23.224 -2.299  -0.802  1   28.82   ? 82   PRO A HG3  1 c 1 
ATOM   933   H HD2  . PRO A 1 79  ? -20.744 -3.78   -0.726  1   28.679  ? 82   PRO A HD2  1 c 1 
ATOM   934   H HD3  . PRO A 1 79  ? -21.197 -2.661  0.337   1   28.445  ? 82   PRO A HD3  1 c 1 
ATOM   935   N N    . ASN A 1 80  ? -24.223 -7.185  -0.35   1   28.799  ? 83   ASN A N    1 ? 1 
ATOM   936   C CA   . ASN A 1 80  ? -24.095 -8.637  -0.306  1   27.69   ? 83   ASN A CA   1 ? 1 
ATOM   937   C C    . ASN A 1 80  ? -24.782 -9.259  -1.516  1   27.681  ? 83   ASN A C    1 ? 1 
ATOM   938   O O    . ASN A 1 80  ? -25.288 -8.56   -2.375  1   28.092  ? 83   ASN A O    1 ? 1 
ATOM   939   C CB   . ASN A 1 80  ? -24.538 -9.24   1.027   1   27.712  ? 83   ASN A CB   1 ? 1 
ATOM   940   C CG   . ASN A 1 80  ? -23.624 -10.386 1.439   1   28.239  ? 83   ASN A CG   1 ? 1 
ATOM   941   O OD1  . ASN A 1 80  ? -23.265 -11.219 0.605   1   27.852  ? 83   ASN A OD1  1 ? 1 
ATOM   942   N ND2  . ASN A 1 80  ? -23.178 -10.442 2.688   1   28.357  ? 83   ASN A ND2  1 ? 1 
ATOM   943   H H    . ASN A 1 80  ? -25.048 -6.809  -0.237  1   28.409  ? 83   ASN A H    1 c 1 
ATOM   944   H HA   . ASN A 1 80  ? -23.137 -8.843  -0.395  1   27.871  ? 83   ASN A HA   1 c 1 
ATOM   945   H HB2  . ASN A 1 80  ? -24.522 -8.548  1.718   1   27.622  ? 83   ASN A HB2  1 c 1 
ATOM   946   H HB3  . ASN A 1 80  ? -25.456 -9.57   0.946   1   27.89   ? 83   ASN A HB3  1 c 1 
ATOM   947   H HD21 . ASN A 1 80  ? -23.033 -11.23  3.07    1   28.315  ? 83   ASN A HD21 1 c 1 
ATOM   948   H HD22 . ASN A 1 80  ? -23.025 -9.693  3.138   1   28.126  ? 83   ASN A HD22 1 c 1 
ATOM   949   N N    . TYR A 1 81  ? -24.727 -10.599 -1.59   1   27.422  ? 84   TYR A N    1 ? 1 
ATOM   950   C CA   . TYR A 1 81  ? -25.351 -11.347 -2.667  1   27.617  ? 84   TYR A CA   1 ? 1 
ATOM   951   C C    . TYR A 1 81  ? -26.831 -10.997 -2.758  1   27.473  ? 84   TYR A C    1 ? 1 
ATOM   952   O O    . TYR A 1 81  ? -27.545 -11.13  -1.76   1   27.784  ? 84   TYR A O    1 ? 1 
ATOM   953   C CB   . TYR A 1 81  ? -25.172 -12.859 -2.473  1   27.033  ? 84   TYR A CB   1 ? 1 
ATOM   954   C CG   . TYR A 1 81  ? -23.789 -13.357 -2.872  1   26.487  ? 84   TYR A CG   1 ? 1 
ATOM   955   C CD1  . TYR A 1 81  ? -23.508 -13.661 -4.2    1   26.592  ? 84   TYR A CD1  1 ? 1 
ATOM   956   C CD2  . TYR A 1 81  ? -22.761 -13.436 -1.951  1   26.319  ? 84   TYR A CD2  1 ? 1 
ATOM   957   C CE1  . TYR A 1 81  ? -22.252 -14.096 -4.591  1   27.011  ? 84   TYR A CE1  1 ? 1 
ATOM   958   C CE2  . TYR A 1 81  ? -21.486 -13.83  -2.336  1   26.791  ? 84   TYR A CE2  1 ? 1 
ATOM   959   C CZ   . TYR A 1 81  ? -21.235 -14.161 -3.663  1   26.807  ? 84   TYR A CZ   1 ? 1 
ATOM   960   O OH   . TYR A 1 81  ? -19.975 -14.512 -4.052  1   27.04   ? 84   TYR A OH   1 ? 1 
ATOM   961   H H    . TYR A 1 81  ? -24.269 -11.062 -0.949  1   27.343  ? 84   TYR A H    1 c 1 
ATOM   962   H HA   . TYR A 1 81  ? -24.911 -11.087 -3.519  1   27.628  ? 84   TYR A HA   1 c 1 
ATOM   963   H HB2  . TYR A 1 81  ? -25.33  -13.077 -1.528  1   26.864  ? 84   TYR A HB2  1 c 1 
ATOM   964   H HB3  . TYR A 1 81  ? -25.847 -13.328 -3.011  1   27.295  ? 84   TYR A HB3  1 c 1 
ATOM   965   H HD1  . TYR A 1 81  ? -24.199 -13.613 -4.841  1   26.952  ? 84   TYR A HD1  1 c 1 
ATOM   966   H HD2  . TYR A 1 81  ? -22.923 -13.202 -1.051  1   26.173  ? 84   TYR A HD2  1 c 1 
ATOM   967   H HE1  . TYR A 1 81  ? -22.078 -14.291 -5.496  1   27.257  ? 84   TYR A HE1  1 c 1 
ATOM   968   H HE2  . TYR A 1 81  ? -20.793 -13.88  -1.7    1   26.503  ? 84   TYR A HE2  1 c 1 
ATOM   969   H HH   . TYR A 1 81  ? -19.524 -13.81  -4.274  0   30      ? 84   TYR A HH   1 c 1 
ATOM   970   N N    . ASN A 1 82  ? -27.271 -10.612 -3.964  1   27.123  ? 85   ASN A N    1 ? 1 
ATOM   971   C CA   . ASN A 1 82  ? -28.687 -10.421 -4.215  1   28.358  ? 85   ASN A CA   1 ? 1 
ATOM   972   C C    . ASN A 1 82  ? -29.291 -11.79  -4.499  1   27.919  ? 85   ASN A C    1 ? 1 
ATOM   973   O O    . ASN A 1 82  ? -29.561 -12.133 -5.653  1   28.019  ? 85   ASN A O    1 ? 1 
ATOM   974   C CB   . ASN A 1 82  ? -28.918 -9.411  -5.331  1   29.268  ? 85   ASN A CB   1 ? 1 
ATOM   975   C CG   . ASN A 1 82  ? -28.546 -7.986  -4.981  1   29.185  ? 85   ASN A CG   1 ? 1 
ATOM   976   O OD1  . ASN A 1 82  ? -28.164 -7.261  -5.912  1   30.256  ? 85   ASN A OD1  1 ? 1 
ATOM   977   N ND2  . ASN A 1 82  ? -28.711 -7.55   -3.726  1   28.008  ? 85   ASN A ND2  1 ? 1 
ATOM   978   H H    . ASN A 1 82  ? -26.676 -10.464 -4.642  1   27.644  ? 85   ASN A H    1 c 1 
ATOM   979   H HA   . ASN A 1 82  ? -29.101 -10.061 -3.399  1   27.944  ? 85   ASN A HA   1 c 1 
ATOM   980   H HB2  . ASN A 1 82  ? -28.401 -9.685  -6.114  1   29.45   ? 85   ASN A HB2  1 c 1 
ATOM   981   H HB3  . ASN A 1 82  ? -29.863 -9.433  -5.58   1   29.455  ? 85   ASN A HB3  1 c 1 
ATOM   982   H HD21 . ASN A 1 82  ? -28.015 -7.497  -3.179  1   27.97   ? 85   ASN A HD21 1 c 1 
ATOM   983   H HD22 . ASN A 1 82  ? -29.519 -7.314  -3.448  1   28.37   ? 85   ASN A HD22 1 c 1 
ATOM   984   N N    . LEU A 1 83  ? -29.485 -12.561 -3.426  1   27.549  ? 86   LEU A N    1 ? 1 
ATOM   985   C CA   . LEU A 1 83  ? -29.569 -14.016 -3.549  1   28.586  ? 86   LEU A CA   1 ? 1 
ATOM   986   C C    . LEU A 1 83  ? -30.93  -14.446 -4.108  1   29.385  ? 86   LEU A C    1 ? 1 
ATOM   987   O O    . LEU A 1 83  ? -31.073 -15.609 -4.477  1   29.484  ? 86   LEU A O    1 ? 1 
ATOM   988   C CB   . LEU A 1 83  ? -29.239 -14.701 -2.223  1   29.038  ? 86   LEU A CB   1 ? 1 
ATOM   989   C CG   . LEU A 1 83  ? -30.317 -14.742 -1.133  1   30.645  ? 86   LEU A CG   1 ? 1 
ATOM   990   C CD1  . LEU A 1 83  ? -29.762 -15.496 0.033   1   31.026  ? 86   LEU A CD1  1 ? 1 
ATOM   991   C CD2  . LEU A 1 83  ? -30.777 -13.381 -0.642  1   32.062  ? 86   LEU A CD2  1 ? 1 
ATOM   992   H H    . LEU A 1 83  ? -29.553 -12.177 -2.6    1   27.606  ? 86   LEU A H    1 c 1 
ATOM   993   H HA   . LEU A 1 83  ? -28.886 -14.291 -4.211  1   28.707  ? 86   LEU A HA   1 c 1 
ATOM   994   H HB2  . LEU A 1 83  ? -28.972 -15.628 -2.422  1   29.368  ? 86   LEU A HB2  1 c 1 
ATOM   995   H HB3  . LEU A 1 83  ? -28.443 -14.259 -1.847  1   28.915  ? 86   LEU A HB3  1 c 1 
ATOM   996   H HG   . LEU A 1 83  ? -31.102 -15.237 -1.481  1   31.03   ? 86   LEU A HG   1 c 1 
ATOM   997   H HD11 . LEU A 1 83  ? -29.513 -16.392 -0.248  1   30.999  ? 86   LEU A HD11 1 c 1 
ATOM   998   H HD12 . LEU A 1 83  ? -30.433 -15.552 0.734   1   30.888  ? 86   LEU A HD12 1 c 1 
ATOM   999   H HD13 . LEU A 1 83  ? -28.977 -15.035 0.374   1   30.563  ? 86   LEU A HD13 1 c 1 
ATOM   1000  H HD21 . LEU A 1 83  ? -31.267 -12.929 -1.349  1   31.718  ? 86   LEU A HD21 1 c 1 
ATOM   1001  H HD22 . LEU A 1 83  ? -30.004 -12.847 -0.391  1   31.23   ? 86   LEU A HD22 1 c 1 
ATOM   1002  H HD23 . LEU A 1 83  ? -31.356 -13.492 0.131   1   31.537  ? 86   LEU A HD23 1 c 1 
ATOM   1003  N N    . LEU A 1 84  ? -31.9   -13.509 -4.24   1   29.027  ? 87   LEU A N    1 ? 1 
ATOM   1004  C CA   . LEU A 1 84  ? -33.202 -13.891 -4.764  1   29.766  ? 87   LEU A CA   1 ? 1 
ATOM   1005  C C    . LEU A 1 84  ? -33.321 -13.643 -6.269  1   30.636  ? 87   LEU A C    1 ? 1 
ATOM   1006  O O    . LEU A 1 84  ? -34.338 -14.017 -6.866  1   30.671  ? 87   LEU A O    1 ? 1 
ATOM   1007  C CB   . LEU A 1 84  ? -34.336 -13.207 -4.017  1   29.549  ? 87   LEU A CB   1 ? 1 
ATOM   1008  C CG   . LEU A 1 84  ? -34.437 -13.513 -2.523  1   29.205  ? 87   LEU A CG   1 ? 1 
ATOM   1009  C CD1  . LEU A 1 84  ? -35.593 -12.709 -1.953  1   30.363  ? 87   LEU A CD1  1 ? 1 
ATOM   1010  C CD2  . LEU A 1 84  ? -34.628 -15.031 -2.331  1   29.49   ? 87   LEU A CD2  1 ? 1 
ATOM   1011  H H    . LEU A 1 84  ? -31.753 -12.642 -3.991  1   28.967  ? 87   LEU A H    1 c 1 
ATOM   1012  H HA   . LEU A 1 84  ? -33.297 -14.867 -4.632  1   29.864  ? 87   LEU A HA   1 c 1 
ATOM   1013  H HB2  . LEU A 1 84  ? -34.234 -12.234 -4.128  1   29.505  ? 87   LEU A HB2  1 c 1 
ATOM   1014  H HB3  . LEU A 1 84  ? -35.186 -13.466 -4.443  1   30.053  ? 87   LEU A HB3  1 c 1 
ATOM   1015  H HG   . LEU A 1 84  ? -33.595 -13.231 -2.081  1   28.987  ? 87   LEU A HG   1 c 1 
ATOM   1016  H HD11 . LEU A 1 84  ? -35.423 -11.761 -2.08   1   29.918  ? 87   LEU A HD11 1 c 1 
ATOM   1017  H HD12 . LEU A 1 84  ? -35.683 -12.898 -1.004  1   29.88   ? 87   LEU A HD12 1 c 1 
ATOM   1018  H HD13 . LEU A 1 84  ? -36.415 -12.954 -2.41   1   30.493  ? 87   LEU A HD13 1 c 1 
ATOM   1019  H HD21 . LEU A 1 84  ? -33.787 -15.49  -2.498  1   29.341  ? 87   LEU A HD21 1 c 1 
ATOM   1020  H HD22 . LEU A 1 84  ? -35.302 -15.356 -2.952  1   29.922  ? 87   LEU A HD22 1 c 1 
ATOM   1021  H HD23 . LEU A 1 84  ? -34.916 -15.209 -1.421  1   29.448  ? 87   LEU A HD23 1 c 1 
ATOM   1022  N N    . ASN A 1 85  ? -32.306 -13.048 -6.898  1   30.644  ? 88   ASN A N    1 ? 1 
ATOM   1023  C CA   . ASN A 1 85  ? -32.474 -12.661 -8.289  1   32.471  ? 88   ASN A CA   1 ? 1 
ATOM   1024  C C    . ASN A 1 85  ? -32.868 -13.872 -9.122  1   33.701  ? 88   ASN A C    1 ? 1 
ATOM   1025  O O    . ASN A 1 85  ? -32.154 -14.885 -9.107  1   35.066  ? 88   ASN A O    1 ? 1 
ATOM   1026  C CB   . ASN A 1 85  ? -31.285 -11.895 -8.848  1   33.306  ? 88   ASN A CB   1 ? 1 
ATOM   1027  C CG   . ASN A 1 85  ? -31.274 -10.466 -8.362  1   34.59   ? 88   ASN A CG   1 ? 1 
ATOM   1028  O OD1  . ASN A 1 85  ? -32.054 -10.108 -7.474  1   33.839  ? 88   ASN A OD1  1 ? 1 
ATOM   1029  N ND2  . ASN A 1 85  ? -30.34  -9.665  -8.845  1   33.886  ? 88   ASN A ND2  1 ? 1 
ATOM   1030  H H    . ASN A 1 85  ? -31.514 -12.885 -6.473  1   30.503  ? 88   ASN A H    1 c 1 
ATOM   1031  H HA   . ASN A 1 85  ? -33.238 -12.041 -8.318  1   32.707  ? 88   ASN A HA   1 c 1 
ATOM   1032  H HB2  . ASN A 1 85  ? -30.457 -12.337 -8.571  1   33.13   ? 88   ASN A HB2  1 c 1 
ATOM   1033  H HB3  . ASN A 1 85  ? -31.324 -11.904 -9.825  1   33.864  ? 88   ASN A HB3  1 c 1 
ATOM   1034  H HD21 . ASN A 1 85  ? -30.297 -8.821  -8.575  1   33.934  ? 88   ASN A HD21 1 c 1 
ATOM   1035  H HD22 . ASN A 1 85  ? -29.756 -9.971  -9.439  1   34.228  ? 88   ASN A HD22 1 c 1 
ATOM   1036  N N    . MET A 1 86  ? -34.009 -13.756 -9.826  1   34.381  ? 89   MET A N    1 ? 1 
ATOM   1037  C CA   . MET A 1 86  ? -34.563 -14.796 -10.676 1   36.227  ? 89   MET A CA   1 ? 1 
ATOM   1038  C C    . MET A 1 86  ? -34.916 -14.223 -12.045 1   36.865  ? 89   MET A C    1 ? 1 
ATOM   1039  O O    . MET A 1 86  ? -35.292 -13.052 -12.142 1   39.26   ? 89   MET A O    1 ? 1 
ATOM   1040  C CB   . MET A 1 86  ? -35.813 -15.352 -9.995  1   39.478  ? 89   MET A CB   1 ? 1 
ATOM   1041  C CG   . MET A 1 86  ? -36.484 -16.57  -10.596 1   42.033  ? 89   MET A CG   1 ? 1 
ATOM   1042  S SD   . MET A 1 86  ? -37.809 -17.039 -9.46   1   44.412  ? 89   MET A SD   1 ? 1 
ATOM   1043  C CE   . MET A 1 86  ? -36.88  -17.718 -8.076  1   41.041  ? 89   MET A CE   1 ? 1 
ATOM   1044  H H    . MET A 1 86  ? -34.47  -12.969 -9.767  1   34.68   ? 89   MET A H    1 c 1 
ATOM   1045  H HA   . MET A 1 86  ? -33.891 -15.511 -10.782 1   36.336  ? 89   MET A HA   1 c 1 
ATOM   1046  H HB2  . MET A 1 86  ? -35.572 -15.563 -9.069  1   38.682  ? 89   MET A HB2  1 c 1 
ATOM   1047  H HB3  . MET A 1 86  ? -36.476 -14.63  -9.959  1   39.257  ? 89   MET A HB3  1 c 1 
ATOM   1048  H HG2  . MET A 1 86  ? -36.856 -16.358 -11.475 1   42.467  ? 89   MET A HG2  1 c 1 
ATOM   1049  H HG3  . MET A 1 86  ? -35.845 -17.304 -10.685 1   41.804  ? 89   MET A HG3  1 c 1 
ATOM   1050  H HE1  . MET A 1 86  ? -37.498 -18.112 -7.433  1   41.699  ? 89   MET A HE1  1 c 1 
ATOM   1051  H HE2  . MET A 1 86  ? -36.268 -18.405 -8.401  1   41.637  ? 89   MET A HE2  1 c 1 
ATOM   1052  H HE3  . MET A 1 86  ? -36.373 -17.007 -7.642  1   41.126  ? 89   MET A HE3  1 c 1 
ATOM   1053  N N    . LYS A 1 87  ? -34.802 -15.041 -13.087 1   36.419  ? 90   LYS A N    1 ? 1 
ATOM   1054  C CA   . LYS A 1 87  ? -35.345 -14.757 -14.402 1   38.636  ? 90   LYS A CA   1 ? 1 
ATOM   1055  C C    . LYS A 1 87  ? -36.391 -15.81  -14.771 1   38.87   ? 90   LYS A C    1 ? 1 
ATOM   1056  O O    . LYS A 1 87  ? -36.144 -17.014 -14.652 1   38.325  ? 90   LYS A O    1 ? 1 
ATOM   1057  C CB   . LYS A 1 87  ? -34.308 -14.718 -15.526 1   41.424  ? 90   LYS A CB   1 ? 1 
ATOM   1058  C CG   . LYS A 1 87  ? -33.106 -13.832 -15.237 1   44.437  ? 90   LYS A CG   1 ? 1 
ATOM   1059  C CD   . LYS A 1 87  ? -32.579 -13.025 -16.434 1   48.795  ? 90   LYS A CD   1 ? 1 
ATOM   1060  C CE   . LYS A 1 87  ? -32.561 -13.65  -17.822 1   51.834  ? 90   LYS A CE   1 ? 1 
ATOM   1061  N NZ   . LYS A 1 87  ? -31.198 -13.831 -18.346 1   53.975  ? 90   LYS A NZ   1 ? 1 
ATOM   1062  H H    . LYS A 1 87  ? -34.356 -15.83  -12.97  1   36.819  ? 90   LYS A H    1 c 1 
ATOM   1063  H HA   . LYS A 1 87  ? -35.79  -13.873 -14.369 1   38.774  ? 90   LYS A HA   1 c 1 
ATOM   1064  H HB2  . LYS A 1 87  ? -33.989 -15.63  -15.695 1   41.628  ? 90   LYS A HB2  1 c 1 
ATOM   1065  H HB3  . LYS A 1 87  ? -34.745 -14.397 -16.343 1   42.312  ? 90   LYS A HB3  1 c 1 
ATOM   1066  H HG2  . LYS A 1 87  ? -33.347 -13.208 -14.519 1   43.798  ? 90   LYS A HG2  1 c 1 
ATOM   1067  H HG3  . LYS A 1 87  ? -32.382 -14.4   -14.901 1   43.758  ? 90   LYS A HG3  1 c 1 
ATOM   1068  H HD2  . LYS A 1 87  ? -33.108 -12.199 -16.482 1   48.481  ? 90   LYS A HD2  1 c 1 
ATOM   1069  H HD3  . LYS A 1 87  ? -31.663 -12.746 -16.215 1   47.925  ? 90   LYS A HD3  1 c 1 
ATOM   1070  H HE2  . LYS A 1 87  ? -33     -14.518 -17.799 1   51.843  ? 90   LYS A HE2  1 c 1 
ATOM   1071  H HE3  . LYS A 1 87  ? -33.058 -13.08  -18.435 1   52.352  ? 90   LYS A HE3  1 c 1 
ATOM   1072  H HZ1  . LYS A 1 87  ? -30.714 -14.337 -17.77  1   52.8    ? 90   LYS A HZ1  1 c 1 
ATOM   1073  H HZ2  . LYS A 1 87  ? -30.796 -13.025 -18.443 1   53.225  ? 90   LYS A HZ2  1 c 1 
ATOM   1074  H HZ3  . LYS A 1 87  ? -31.232 -14.246 -19.15  1   53.87   ? 90   LYS A HZ3  1 c 1 
ATOM   1075  N N    . LEU A 1 88  ? -37.548 -15.337 -15.255 1   38.654  ? 91   LEU A N    1 ? 1 
ATOM   1076  C CA   . LEU A 1 88  ? -38.669 -16.199 -15.607 1   39.106  ? 91   LEU A CA   1 ? 1 
ATOM   1077  C C    . LEU A 1 88  ? -39.012 -15.991 -17.082 1   39.747  ? 91   LEU A C    1 ? 1 
ATOM   1078  O O    . LEU A 1 88  ? -39.071 -14.86  -17.558 1   39.313  ? 91   LEU A O    1 ? 1 
ATOM   1079  C CB   . LEU A 1 88  ? -39.809 -15.835 -14.661 1   38.889  ? 91   LEU A CB   1 ? 1 
ATOM   1080  C CG   . LEU A 1 88  ? -41.166 -16.491 -14.938 1   40.413  ? 91   LEU A CG   1 ? 1 
ATOM   1081  C CD1  . LEU A 1 88  ? -41.146 -18.024 -14.827 1   40.549  ? 91   LEU A CD1  1 ? 1 
ATOM   1082  C CD2  . LEU A 1 88  ? -42.188 -15.926 -13.979 1   40.248  ? 91   LEU A CD2  1 ? 1 
ATOM   1083  H H    . LEU A 1 88  ? -37.642 -14.436 -15.373 1   38.859  ? 91   LEU A H    1 c 1 
ATOM   1084  H HA   . LEU A 1 88  ? -38.408 -17.142 -15.461 1   38.945  ? 91   LEU A HA   1 c 1 
ATOM   1085  H HB2  . LEU A 1 88  ? -39.533 -16.071 -13.746 1   38.433  ? 91   LEU A HB2  1 c 1 
ATOM   1086  H HB3  . LEU A 1 88  ? -39.928 -14.858 -14.688 1   39.057  ? 91   LEU A HB3  1 c 1 
ATOM   1087  H HG   . LEU A 1 88  ? -41.445 -16.252 -15.859 1   40.96   ? 91   LEU A HG   1 c 1 
ATOM   1088  H HD11 . LEU A 1 88  ? -40.504 -18.388 -15.46  1   40.618  ? 91   LEU A HD11 1 c 1 
ATOM   1089  H HD12 . LEU A 1 88  ? -42.03  -18.376 -15.025 1   41.151  ? 91   LEU A HD12 1 c 1 
ATOM   1090  H HD13 . LEU A 1 88  ? -40.891 -18.281 -13.925 1   39.89   ? 91   LEU A HD13 1 c 1 
ATOM   1091  H HD21 . LEU A 1 88  ? -42.256 -14.965 -14.105 1   40.298  ? 91   LEU A HD21 1 c 1 
ATOM   1092  H HD22 . LEU A 1 88  ? -41.916 -16.114 -13.066 1   39.64   ? 91   LEU A HD22 1 c 1 
ATOM   1093  H HD23 . LEU A 1 88  ? -43.054 -16.336 -14.149 1   40.888  ? 91   LEU A HD23 1 c 1 
ATOM   1094  N N    . ALA A 1 89  ? -39.2   -17.1   -17.799 1   40.177  ? 92   ALA A N    1 ? 1 
ATOM   1095  C CA   . ALA A 1 89  ? -39.509 -17.103 -19.214 1   41.698  ? 92   ALA A CA   1 ? 1 
ATOM   1096  C C    . ALA A 1 89  ? -40.705 -18.017 -19.462 1   43.482  ? 92   ALA A C    1 ? 1 
ATOM   1097  O O    . ALA A 1 89  ? -40.861 -19.015 -18.782 1   44.635  ? 92   ALA A O    1 ? 1 
ATOM   1098  C CB   . ALA A 1 89  ? -38.296 -17.539 -20.004 1   41.986  ? 92   ALA A CB   1 ? 1 
ATOM   1099  H H    . ALA A 1 89  ? -39.132 -17.907 -17.375 1   40.109  ? 92   ALA A H    1 c 1 
ATOM   1100  H HA   . ALA A 1 89  ? -39.761 -16.178 -19.482 1   42.096  ? 92   ALA A HA   1 c 1 
ATOM   1101  H HB1  . ALA A 1 89  ? -37.554 -16.938 -19.824 1   41.403  ? 92   ALA A HB1  1 c 1 
ATOM   1102  H HB2  . ALA A 1 89  ? -38.047 -18.442 -19.748 1   41.695  ? 92   ALA A HB2  1 c 1 
ATOM   1103  H HB3  . ALA A 1 89  ? -38.501 -17.521 -20.954 1   42.692  ? 92   ALA A HB3  1 c 1 
ATOM   1104  N N    . PHE A 1 90  ? -41.535 -17.656 -20.438 1   44.704  ? 93   PHE A N    1 ? 1 
ATOM   1105  C CA   . PHE A 1 90  ? -42.642 -18.473 -20.893 1   46.492  ? 93   PHE A CA   1 ? 1 
ATOM   1106  C C    . PHE A 1 90  ? -42.364 -18.85  -22.342 1   48.548  ? 93   PHE A C    1 ? 1 
ATOM   1107  O O    . PHE A 1 90  ? -42.24  -17.961 -23.179 1   49.487  ? 93   PHE A O    1 ? 1 
ATOM   1108  C CB   . PHE A 1 90  ? -43.997 -17.738 -20.8   1   46.981  ? 93   PHE A CB   1 ? 1 
ATOM   1109  C CG   . PHE A 1 90  ? -44.495 -17.466 -19.385 1   45.599  ? 93   PHE A CG   1 ? 1 
ATOM   1110  C CD1  . PHE A 1 90  ? -44.088 -16.329 -18.706 1   44.744  ? 93   PHE A CD1  1 ? 1 
ATOM   1111  C CD2  . PHE A 1 90  ? -45.332 -18.359 -18.722 1   45.883  ? 93   PHE A CD2  1 ? 1 
ATOM   1112  C CE1  . PHE A 1 90  ? -44.501 -16.079 -17.403 1   44.216  ? 93   PHE A CE1  1 ? 1 
ATOM   1113  C CE2  . PHE A 1 90  ? -45.728 -18.112 -17.413 1   45.482  ? 93   PHE A CE2  1 ? 1 
ATOM   1114  C CZ   . PHE A 1 90  ? -45.331 -16.958 -16.76  1   44.421  ? 93   PHE A CZ   1 ? 1 
ATOM   1115  H H    . PHE A 1 90  ? -41.402 -16.849 -20.846 1   44.997  ? 93   PHE A H    1 c 1 
ATOM   1116  H HA   . PHE A 1 90  ? -42.685 -19.298 -20.343 1   46.232  ? 93   PHE A HA   1 c 1 
ATOM   1117  H HB2  . PHE A 1 90  ? -43.916 -16.881 -21.275 1   47.117  ? 93   PHE A HB2  1 c 1 
ATOM   1118  H HB3  . PHE A 1 90  ? -44.673 -18.274 -21.273 1   47.689  ? 93   PHE A HB3  1 c 1 
ATOM   1119  H HD1  . PHE A 1 90  ? -43.516 -15.715 -19.138 1   44.718  ? 93   PHE A HD1  1 c 1 
ATOM   1120  H HD2  . PHE A 1 90  ? -45.608 -19.15  -19.155 1   46.472  ? 93   PHE A HD2  1 c 1 
ATOM   1121  H HE1  . PHE A 1 90  ? -44.22  -15.291 -16.965 1   43.681  ? 93   PHE A HE1  1 c 1 
ATOM   1122  H HE2  . PHE A 1 90  ? -46.307 -18.719 -16.98  1   45.516  ? 93   PHE A HE2  1 c 1 
ATOM   1123  H HZ   . PHE A 1 90  ? -45.615 -16.786 -15.877 1   44.072  ? 93   PHE A HZ   1 c 1 
ATOM   1124  N N    . ASN A 1 91  ? -42.297 -20.159 -22.631 1   49.699  ? 94   ASN A N    1 ? 1 
ATOM   1125  C CA   . ASN A 1 91  ? -42.025 -20.65  -23.972 1   51.446  ? 94   ASN A CA   1 ? 1 
ATOM   1126  C C    . ASN A 1 91  ? -40.769 -19.967 -24.501 1   52.223  ? 94   ASN A C    1 ? 1 
ATOM   1127  O O    . ASN A 1 91  ? -40.713 -19.558 -25.655 1   53.198  ? 94   ASN A O    1 ? 1 
ATOM   1128  C CB   . ASN A 1 91  ? -43.232 -20.449 -24.886 1   53.592  ? 94   ASN A CB   1 ? 1 
ATOM   1129  C CG   . ASN A 1 91  ? -44.416 -21.291 -24.467 1   55.191  ? 94   ASN A CG   1 ? 1 
ATOM   1130  O OD1  . ASN A 1 91  ? -44.271 -22.3   -23.769 1   55.227  ? 94   ASN A OD1  1 ? 1 
ATOM   1131  N ND2  . ASN A 1 91  ? -45.604 -20.941 -24.921 1   57.439  ? 94   ASN A ND2  1 ? 1 
ATOM   1132  H H    . ASN A 1 91  ? -42.426 -20.768 -21.962 1   49.267  ? 94   ASN A H    1 c 1 
ATOM   1133  H HA   . ASN A 1 91  ? -41.851 -21.616 -23.916 1   51.611  ? 94   ASN A HA   1 c 1 
ATOM   1134  H HB2  . ASN A 1 91  ? -43.491 -19.506 -24.878 1   53.722  ? 94   ASN A HB2  1 c 1 
ATOM   1135  H HB3  . ASN A 1 91  ? -42.983 -20.685 -25.802 1   54.337  ? 94   ASN A HB3  1 c 1 
ATOM   1136  H HD21 . ASN A 1 91  ? -46.323 -21.403 -24.682 1   57.387  ? 94   ASN A HD21 1 c 1 
ATOM   1137  H HD22 . ASN A 1 91  ? -45.684 -20.244 -25.464 1   57.485  ? 94   ASN A HD22 1 c 1 
ATOM   1138  N N    . GLY A 1 92  ? -39.767 -19.839 -23.626 1   52.473  ? 95   GLY A N    1 ? 1 
ATOM   1139  C CA   . GLY A 1 92  ? -38.513 -19.202 -23.978 1   53.229  ? 95   GLY A CA   1 ? 1 
ATOM   1140  C C    . GLY A 1 92  ? -38.702 -17.744 -24.385 1   54.905  ? 95   GLY A C    1 ? 1 
ATOM   1141  O O    . GLY A 1 92  ? -38.165 -17.318 -25.396 1   59.328  ? 95   GLY A O    1 ? 1 
ATOM   1142  H H    . GLY A 1 92  ? -39.864 -20.174 -22.782 1   51.702  ? 95   GLY A H    1 c 1 
ATOM   1143  H HA2  . GLY A 1 92  ? -37.901 -19.249 -23.206 1   52.351  ? 95   GLY A HA2  1 c 1 
ATOM   1144  H HA3  . GLY A 1 92  ? -38.099 -19.698 -24.723 1   53.712  ? 95   GLY A HA3  1 c 1 
ATOM   1145  N N    . GLU A 1 93  ? -39.488 -16.997 -23.607 1   53.578  ? 96   GLU A N    1 ? 1 
ATOM   1146  C CA   . GLU A 1 93  ? -39.624 -15.563 -23.783 1   52.944  ? 96   GLU A CA   1 ? 1 
ATOM   1147  C C    . GLU A 1 93  ? -39.595 -14.931 -22.397 1   50.755  ? 96   GLU A C    1 ? 1 
ATOM   1148  O O    . GLU A 1 93  ? -40.471 -15.19  -21.575 1   48.869  ? 96   GLU A O    1 ? 1 
ATOM   1149  C CB   . GLU A 1 93  ? -40.903 -15.281 -24.564 1   55.206  ? 96   GLU A CB   1 ? 1 
ATOM   1150  C CG   . GLU A 1 93  ? -41.218 -13.806 -24.779 1   56.733  ? 96   GLU A CG   1 ? 1 
ATOM   1151  C CD   . GLU A 1 93  ? -42.596 -13.583 -25.392 1   59.032  ? 96   GLU A CD   1 ? 1 
ATOM   1152  O OE1  . GLU A 1 93  ? -43.099 -12.48  -25.162 1   59.398  ? 96   GLU A OE1  1 ? 1 
ATOM   1153  O OE2  . GLU A 1 93  ? -43.159 -14.457 -26.096 1   62.157  ? 96   GLU A OE2  1 ? 1 
ATOM   1154  H H    . GLU A 1 93  ? -39.956 -17.4   -22.934 1   53.282  ? 96   GLU A H    1 c 1 
ATOM   1155  H HA   . GLU A 1 93  ? -38.849 -15.232 -24.304 1   53.148  ? 96   GLU A HA   1 c 1 
ATOM   1156  H HB2  . GLU A 1 93  ? -40.838 -15.717 -25.439 1   55.998  ? 96   GLU A HB2  1 c 1 
ATOM   1157  H HB3  . GLU A 1 93  ? -41.655 -15.686 -24.086 1   55.332  ? 96   GLU A HB3  1 c 1 
ATOM   1158  H HG2  . GLU A 1 93  ? -41.177 -13.336 -23.919 1   55.906  ? 96   GLU A HG2  1 c 1 
ATOM   1159  H HG3  . GLU A 1 93  ? -40.542 -13.414 -25.371 1   56.846  ? 96   GLU A HG3  1 c 1 
ATOM   1160  N N    . SER A 1 94  ? -38.545 -14.144 -22.152 1   49.702  ? 97   SER A N    1 ? 1 
ATOM   1161  C CA   . SER A 1 94  ? -38.246 -13.608 -20.84  1   49.518  ? 97   SER A CA   1 ? 1 
ATOM   1162  C C    . SER A 1 94  ? -39.279 -12.571 -20.417 1   49.933  ? 97   SER A C    1 ? 1 
ATOM   1163  O O    . SER A 1 94  ? -39.79  -11.819 -21.237 1   50.695  ? 97   SER A O    1 ? 1 
ATOM   1164  C CB   . SER A 1 94  ? -36.868 -13.002 -20.827 1   50.463  ? 97   SER A CB   1 ? 1 
ATOM   1165  O OG   . SER A 1 94  ? -36.666 -12.229 -22.001 1   53.364  ? 97   SER A OG   1 ? 1 
ATOM   1166  H H    . SER A 1 94  ? -37.987 -13.929 -22.844 1   50.335  ? 97   SER A H    1 c 1 
ATOM   1167  H HA   . SER A 1 94  ? -38.268 -14.355 -20.189 1   49.201  ? 97   SER A HA   1 c 1 
ATOM   1168  H HB2  . SER A 1 94  ? -36.767 -12.434 -20.039 1   49.916  ? 97   SER A HB2  1 c 1 
ATOM   1169  H HB3  . SER A 1 94  ? -36.2   -13.712 -20.784 1   50.269  ? 97   SER A HB3  1 c 1 
ATOM   1170  H HG   . SER A 1 94  ? -35.891 -11.883 -21.97  0   30      ? 97   SER A HG   1 c 1 
ATOM   1171  N N    . VAL A 1 95  ? -39.519 -12.51  -19.104 1   50.116  ? 98   VAL A N    1 ? 1 
ATOM   1172  C CA   . VAL A 1 95  ? -40.369 -11.496 -18.505 1   51.926  ? 98   VAL A CA   1 ? 1 
ATOM   1173  C C    . VAL A 1 95  ? -39.637 -10.158 -18.491 1   53.329  ? 98   VAL A C    1 ? 1 
ATOM   1174  O O    . VAL A 1 95  ? -38.529 -10.078 -17.985 1   51.333  ? 98   VAL A O    1 ? 1 
ATOM   1175  C CB   . VAL A 1 95  ? -40.784 -11.865 -17.067 1   52.239  ? 98   VAL A CB   1 ? 1 
ATOM   1176  C CG1  . VAL A 1 95  ? -41.403 -10.684 -16.325 1   52.031  ? 98   VAL A CG1  1 ? 1 
ATOM   1177  C CG2  . VAL A 1 95  ? -41.741 -13.054 -17.043 1   52.41   ? 98   VAL A CG2  1 ? 1 
ATOM   1178  H H    . VAL A 1 95  ? -39.133 -13.131 -18.556 1   49.709  ? 98   VAL A H    1 c 1 
ATOM   1179  H HA   . VAL A 1 95  ? -41.176 -11.408 -19.048 1   52.87   ? 98   VAL A HA   1 c 1 
ATOM   1180  H HB   . VAL A 1 95  ? -39.965 -12.128 -16.586 1   51.313  ? 98   VAL A HB   1 c 1 
ATOM   1181  H HG11 . VAL A 1 95  ? -42.203 -10.397 -16.792 1   52.744  ? 98   VAL A HG11 1 c 1 
ATOM   1182  H HG12 . VAL A 1 95  ? -40.771 -9.948  -16.289 1   51.825  ? 98   VAL A HG12 1 c 1 
ATOM   1183  H HG13 . VAL A 1 95  ? -41.636 -10.954 -15.421 1   51.681  ? 98   VAL A HG13 1 c 1 
ATOM   1184  H HG21 . VAL A 1 95  ? -41.894 -13.33  -16.124 1   51.966  ? 98   VAL A HG21 1 c 1 
ATOM   1185  H HG22 . VAL A 1 95  ? -41.355 -13.793 -17.542 1   52.535  ? 98   VAL A HG22 1 c 1 
ATOM   1186  H HG23 . VAL A 1 95  ? -42.586 -12.798 -17.449 1   53.203  ? 98   VAL A HG23 1 c 1 
ATOM   1187  N N    . GLN A 1 96  ? -40.301 -9.111  -18.994 1   55.429  ? 99   GLN A N    1 ? 1 
ATOM   1188  C CA   . GLN A 1 96  ? -39.749 -7.764  -19.077 1   57.724  ? 99   GLN A CA   1 ? 1 
ATOM   1189  C C    . GLN A 1 96  ? -40.831 -6.76   -18.7   1   60.536  ? 99   GLN A C    1 ? 1 
ATOM   1190  O O    . GLN A 1 96  ? -42.007 -7.07   -18.839 1   61.875  ? 99   GLN A O    1 ? 1 
ATOM   1191  C CB   . GLN A 1 96  ? -39.33  -7.397  -20.503 1   58.85   ? 99   GLN A CB   1 ? 1 
ATOM   1192  C CG   . GLN A 1 96  ? -38.342 -8.353  -21.157 1   60.191  ? 99   GLN A CG   1 ? 1 
ATOM   1193  C CD   . GLN A 1 96  ? -36.911 -8.154  -20.704 1   62.27   ? 99   GLN A CD   1 ? 1 
ATOM   1194  O OE1  . GLN A 1 96  ? -36.621 -7.3    -19.861 1   63.149  ? 99   GLN A OE1  1 ? 1 
ATOM   1195  N NE2  . GLN A 1 96  ? -36.026 -9.011  -21.183 1   63.329  ? 99   GLN A NE2  1 ? 1 
ATOM   1196  H H    . GLN A 1 96  ? -41.15  -9.245  -19.305 1   56.253  ? 99   GLN A H    1 c 1 
ATOM   1197  H HA   . GLN A 1 96  ? -38.985 -7.68   -18.452 1   56.847  ? 99   GLN A HA   1 c 1 
ATOM   1198  H HB2  . GLN A 1 96  ? -40.136 -7.355  -21.059 1   59.973  ? 99   GLN A HB2  1 c 1 
ATOM   1199  H HB3  . GLN A 1 96  ? -38.938 -6.499  -20.489 1   59.049  ? 99   GLN A HB3  1 c 1 
ATOM   1200  H HG2  . GLN A 1 96  ? -38.605 -9.275  -20.957 1   60.424  ? 99   GLN A HG2  1 c 1 
ATOM   1201  H HG3  . GLN A 1 96  ? -38.379 -8.241  -22.127 1   61.479  ? 99   GLN A HG3  1 c 1 
ATOM   1202  H HE21 . GLN A 1 96  ? -35.176 -8.951  -20.938 1   62.472  ? 99   GLN A HE21 1 c 1 
ATOM   1203  H HE22 . GLN A 1 96  ? -36.282 -9.645  -21.748 1   63.483  ? 99   GLN A HE22 1 c 1 
ATOM   1204  N N    . THR A 1 97  ? -40.443 -5.542  -18.289 1   62.342  ? 100  THR A N    1 ? 1 
ATOM   1205  C CA   . THR A 1 97  ? -41.415 -4.472  -18.09  1   62.687  ? 100  THR A CA   1 ? 1 
ATOM   1206  C C    . THR A 1 97  ? -42.31  -4.36   -19.327 1   62.127  ? 100  THR A C    1 ? 1 
ATOM   1207  O O    . THR A 1 97  ? -43.493 -4.063  -19.212 1   64.394  ? 100  THR A O    1 ? 1 
ATOM   1208  C CB   . THR A 1 97  ? -40.721 -3.141  -17.78  1   63.961  ? 100  THR A CB   1 ? 1 
ATOM   1209  O OG1  . THR A 1 97  ? -40.064 -3.283  -16.523 1   64.622  ? 100  THR A OG1  1 ? 1 
ATOM   1210  C CG2  . THR A 1 97  ? -41.697 -1.983  -17.648 1   65.679  ? 100  THR A CG2  1 ? 1 
ATOM   1211  H H    . THR A 1 97  ? -39.558 -5.376  -18.13  1   61.19   ? 100  THR A H    1 c 1 
ATOM   1212  H HA   . THR A 1 97  ? -41.976 -4.711  -17.321 1   62.341  ? 100  THR A HA   1 c 1 
ATOM   1213  H HB   . THR A 1 97  ? -40.056 -2.936  -18.48  1   64.444  ? 100  THR A HB   1 c 1 
ATOM   1214  H HG1  . THR A 1 97  ? -40.675 -3.471  -15.915 0   30      ? 100  THR A HG1  1 c 1 
ATOM   1215  H HG21 . THR A 1 97  ? -41.233 -1.206  -17.293 1   64.935  ? 100  THR A HG21 1 c 1 
ATOM   1216  H HG22 . THR A 1 97  ? -42.417 -2.232  -17.044 1   65.234  ? 100  THR A HG22 1 c 1 
ATOM   1217  H HG23 . THR A 1 97  ? -42.067 -1.766  -18.52  1   66.21   ? 100  THR A HG23 1 c 1 
ATOM   1218  N N    . TYR A 1 98  ? -41.757 -4.604  -20.519 1   61.335  ? 101  TYR A N    1 ? 1 
ATOM   1219  C CA   . TYR A 1 98  ? -42.474 -4.268  -21.738 1   61.853  ? 101  TYR A CA   1 ? 1 
ATOM   1220  C C    . TYR A 1 98  ? -43.537 -5.31   -22.102 1   59.465  ? 101  TYR A C    1 ? 1 
ATOM   1221  O O    . TYR A 1 98  ? -44.327 -5.027  -22.993 1   63.397  ? 101  TYR A O    1 ? 1 
ATOM   1222  C CB   . TYR A 1 98  ? -41.498 -4.02   -22.895 1   65.977  ? 101  TYR A CB   1 ? 1 
ATOM   1223  C CG   . TYR A 1 98  ? -40.944 -5.245  -23.615 1   70.852  ? 101  TYR A CG   1 ? 1 
ATOM   1224  C CD1  . TYR A 1 98  ? -41.709 -5.934  -24.555 1   74.836  ? 101  TYR A CD1  1 ? 1 
ATOM   1225  C CD2  . TYR A 1 98  ? -39.641 -5.691  -23.386 1   72.414  ? 101  TYR A CD2  1 ? 1 
ATOM   1226  C CE1  . TYR A 1 98  ? -41.213 -7.043  -25.219 1   76.261  ? 101  TYR A CE1  1 ? 1 
ATOM   1227  C CE2  . TYR A 1 98  ? -39.124 -6.783  -24.069 1   74.089  ? 101  TYR A CE2  1 ? 1 
ATOM   1228  C CZ   . TYR A 1 98  ? -39.914 -7.465  -24.978 1   76.062  ? 101  TYR A CZ   1 ? 1 
ATOM   1229  O OH   . TYR A 1 98  ? -39.412 -8.555  -25.628 1   79.926  ? 101  TYR A OH   1 ? 1 
ATOM   1230  H H    . TYR A 1 98  ? -40.92  -4.965  -20.58  1   61.081  ? 101  TYR A H    1 c 1 
ATOM   1231  H HA   . TYR A 1 98  ? -42.949 -3.41   -21.572 1   62.318  ? 101  TYR A HA   1 c 1 
ATOM   1232  H HB2  . TYR A 1 98  ? -41.951 -3.452  -23.557 1   67.041  ? 101  TYR A HB2  1 c 1 
ATOM   1233  H HB3  . TYR A 1 98  ? -40.741 -3.499  -22.546 1   65.547  ? 101  TYR A HB3  1 c 1 
ATOM   1234  H HD1  . TYR A 1 98  ? -42.594 -5.655  -24.726 1   74.939  ? 101  TYR A HD1  1 c 1 
ATOM   1235  H HD2  . TYR A 1 98  ? -39.094 -5.228  -22.772 1   71.353  ? 101  TYR A HD2  1 c 1 
ATOM   1236  H HE1  . TYR A 1 98  ? -41.749 -7.501  -25.844 1   76.939  ? 101  TYR A HE1  1 c 1 
ATOM   1237  H HE2  . TYR A 1 98  ? -38.247 -7.076  -23.896 1   73.208  ? 101  TYR A HE2  1 c 1 
ATOM   1238  H HH   . TYR A 1 98  ? -39.018 -8.305  -26.347 0   30      ? 101  TYR A HH   1 c 1 
ATOM   1239  N N    . ASN A 1 99  ? -43.59  -6.493  -21.454 1   54.967  ? 102  ASN A N    1 ? 1 
ATOM   1240  C CA   . ASN A 1 99  ? -44.556 -7.531  -21.817 1   53.056  ? 102  ASN A CA   1 ? 1 
ATOM   1241  C C    . ASN A 1 99  ? -45.345 -8.038  -20.607 1   51.354  ? 102  ASN A C    1 ? 1 
ATOM   1242  O O    . ASN A 1 99  ? -45.965 -9.088  -20.684 1   50.984  ? 102  ASN A O    1 ? 1 
ATOM   1243  C CB   . ASN A 1 99  ? -43.907 -8.698  -22.567 1   52.676  ? 102  ASN A CB   1 ? 1 
ATOM   1244  C CG   . ASN A 1 99  ? -42.888 -9.476  -21.759 1   50.143  ? 102  ASN A CG   1 ? 1 
ATOM   1245  O OD1  . ASN A 1 99  ? -42.841 -9.384  -20.522 1   47.719  ? 102  ASN A OD1  1 ? 1 
ATOM   1246  N ND2  . ASN A 1 99  ? -42.041 -10.23  -22.453 1   49.984  ? 102  ASN A ND2  1 ? 1 
ATOM   1247  H H    . ASN A 1 99  ? -42.996 -6.665  -20.782 1   54.26   ? 102  ASN A H    1 c 1 
ATOM   1248  H HA   . ASN A 1 99  ? -45.206 -7.128  -22.435 1   54.267  ? 102  ASN A HA   1 c 1 
ATOM   1249  H HB2  . ASN A 1 99  ? -44.609 -9.312  -22.86  1   53.133  ? 102  ASN A HB2  1 c 1 
ATOM   1250  H HB3  . ASN A 1 99  ? -43.468 -8.348  -23.368 1   52.952  ? 102  ASN A HB3  1 c 1 
ATOM   1251  H HD21 . ASN A 1 99  ? -41.395 -10.67  -22.033 1   49.332  ? 102  ASN A HD21 1 c 1 
ATOM   1252  H HD22 . ASN A 1 99  ? -42.122 -10.295 -23.334 1   50.855  ? 102  ASN A HD22 1 c 1 
ATOM   1253  N N    . ILE A 1 100 ? -45.321 -7.299  -19.495 1   49.519  ? 103  ILE A N    1 ? 1 
ATOM   1254  C CA   . ILE A 1 100 ? -46.152 -7.598  -18.344 1   49.459  ? 103  ILE A CA   1 ? 1 
ATOM   1255  C C    . ILE A 1 100 ? -47.202 -6.491  -18.256 1   50.156  ? 103  ILE A C    1 ? 1 
ATOM   1256  O O    . ILE A 1 100 ? -47.102 -5.52   -18.992 1   49.432  ? 103  ILE A O    1 ? 1 
ATOM   1257  C CB   . ILE A 1 100 ? -45.307 -7.73   -17.059 1   48.305  ? 103  ILE A CB   1 ? 1 
ATOM   1258  C CG1  . ILE A 1 100 ? -44.561 -6.447  -16.676 1   47.117  ? 103  ILE A CG1  1 ? 1 
ATOM   1259  C CG2  . ILE A 1 100 ? -44.319 -8.89   -17.185 1   48.81   ? 103  ILE A CG2  1 ? 1 
ATOM   1260  C CD1  . ILE A 1 100 ? -43.947 -6.472  -15.277 1   45.381  ? 103  ILE A CD1  1 ? 1 
ATOM   1261  H H    . ILE A 1 100 ? -44.77  -6.571  -19.455 1   49.581  ? 103  ILE A H    1 c 1 
ATOM   1262  H HA   . ILE A 1 100 ? -46.607 -8.446  -18.501 1   49.818  ? 103  ILE A HA   1 c 1 
ATOM   1263  H HB   . ILE A 1 100 ? -45.919 -7.941  -16.327 1   48.205  ? 103  ILE A HB   1 c 1 
ATOM   1264  H HG12 . ILE A 1 100 ? -43.847 -6.293  -17.328 1   47.26   ? 103  ILE A HG12 1 c 1 
ATOM   1265  H HG13 . ILE A 1 100 ? -45.182 -5.693  -16.731 1   47.631  ? 103  ILE A HG13 1 c 1 
ATOM   1266  H HG21 . ILE A 1 100 ? -43.886 -9.043  -16.329 1   47.668  ? 103  ILE A HG21 1 c 1 
ATOM   1267  H HG22 . ILE A 1 100 ? -43.648 -8.677  -17.853 1   48.637  ? 103  ILE A HG22 1 c 1 
ATOM   1268  H HG23 . ILE A 1 100 ? -44.795 -9.695  -17.452 1   48.96   ? 103  ILE A HG23 1 c 1 
ATOM   1269  H HD11 . ILE A 1 100 ? -44.634 -6.708  -14.624 1   45.471  ? 103  ILE A HD11 1 c 1 
ATOM   1270  H HD12 . ILE A 1 100 ? -43.589 -5.589  -15.064 1   45.214  ? 103  ILE A HD12 1 c 1 
ATOM   1271  H HD13 . ILE A 1 100 ? -43.227 -7.13   -15.242 1   45.045  ? 103  ILE A HD13 1 c 1 
ATOM   1272  N N    . ASN A 1 101 ? -48.194 -6.646  -17.365 1   51.531  ? 104  ASN A N    1 ? 1 
ATOM   1273  C CA   . ASN A 1 101 ? -49.279 -5.673  -17.271 1   53.277  ? 104  ASN A CA   1 ? 1 
ATOM   1274  C C    . ASN A 1 101 ? -49.525 -5.244  -15.831 1   53.9    ? 104  ASN A C    1 ? 1 
ATOM   1275  O O    . ASN A 1 101 ? -48.78  -4.39   -15.344 1   57.842  ? 104  ASN A O    1 ? 1 
ATOM   1276  C CB   . ASN A 1 101 ? -50.575 -6.158  -17.888 1   54.542  ? 104  ASN A CB   1 ? 1 
ATOM   1277  C CG   . ASN A 1 101 ? -50.435 -6.462  -19.356 1   56.406  ? 104  ASN A CG   1 ? 1 
ATOM   1278  O OD1  . ASN A 1 101 ? -50.587 -7.625  -19.734 1   58.284  ? 104  ASN A OD1  1 ? 1 
ATOM   1279  N ND2  . ASN A 1 101 ? -50.169 -5.468  -20.195 1   57.403  ? 104  ASN A ND2  1 ? 1 
ATOM   1280  H H    . ASN A 1 101 ? -48.196 -7.37   -16.807 1   50.941  ? 104  ASN A H    1 c 1 
ATOM   1281  H HA   . ASN A 1 101 ? -49.008 -4.872  -17.773 1   53.532  ? 104  ASN A HA   1 c 1 
ATOM   1282  H HB2  . ASN A 1 101 ? -50.868 -6.969  -17.427 1   54.603  ? 104  ASN A HB2  1 c 1 
ATOM   1283  H HB3  . ASN A 1 101 ? -51.265 -5.476  -17.767 1   55.273  ? 104  ASN A HB3  1 c 1 
ATOM   1284  H HD21 . ASN A 1 101 ? -50.049 -5.637  -21.058 1   57.883  ? 104  ASN A HD21 1 c 1 
ATOM   1285  H HD22 . ASN A 1 101 ? -50.111 -4.636  -19.892 1   57.068  ? 104  ASN A HD22 1 c 1 
ATOM   1286  N N    . ASN A 1 102 ? -50.52  -5.841  -15.163 1   52.988  ? 105  ASN A N    1 ? 1 
ATOM   1287  C CA   . ASN A 1 102 ? -51.097 -5.255  -13.962 1   51.679  ? 105  ASN A CA   1 ? 1 
ATOM   1288  C C    . ASN A 1 102 ? -50.1   -5.394  -12.819 1   48.936  ? 105  ASN A C    1 ? 1 
ATOM   1289  O O    . ASN A 1 102 ? -50.408 -5.991  -11.785 1   47.822  ? 105  ASN A O    1 ? 1 
ATOM   1290  C CB   . ASN A 1 102 ? -52.442 -5.876  -13.608 1   52.506  ? 105  ASN A CB   1 ? 1 
ATOM   1291  C CG   . ASN A 1 102 ? -53.542 -5.429  -14.541 1   55.265  ? 105  ASN A CG   1 ? 1 
ATOM   1292  O OD1  . ASN A 1 102 ? -54.039 -6.228  -15.34  1   57.019  ? 105  ASN A OD1  1 ? 1 
ATOM   1293  N ND2  . ASN A 1 102 ? -53.937 -4.166  -14.46  1   55.204  ? 105  ASN A ND2  1 ? 1 
ATOM   1294  H H    . ASN A 1 102 ? -50.829 -6.653  -15.444 1   53.376  ? 105  ASN A H    1 c 1 
ATOM   1295  H HA   . ASN A 1 102 ? -51.247 -4.297  -14.13  1   51.959  ? 105  ASN A HA   1 c 1 
ATOM   1296  H HB2  . ASN A 1 102 ? -52.366 -6.85   -13.646 1   52.692  ? 105  ASN A HB2  1 c 1 
ATOM   1297  H HB3  . ASN A 1 102 ? -52.682 -5.627  -12.693 1   52.382  ? 105  ASN A HB3  1 c 1 
ATOM   1298  H HD21 . ASN A 1 102 ? -54.58  -3.869  -14.994 1   56.285  ? 105  ASN A HD21 1 c 1 
ATOM   1299  H HD22 . ASN A 1 102 ? -53.559 -3.619  -13.872 1   54.678  ? 105  ASN A HD22 1 c 1 
ATOM   1300  N N    . TYR A 1 103 ? -48.901 -4.834  -13.024 1   47.004  ? 106  TYR A N    1 ? 1 
ATOM   1301  C CA   . TYR A 1 103 ? -47.788 -5.056  -12.121 1   45.818  ? 106  TYR A CA   1 ? 1 
ATOM   1302  C C    . TYR A 1 103 ? -48.021 -4.237  -10.855 1   45.196  ? 106  TYR A C    1 ? 1 
ATOM   1303  O O    . TYR A 1 103 ? -48.286 -3.042  -10.921 1   47.225  ? 106  TYR A O    1 ? 1 
ATOM   1304  C CB   . TYR A 1 103 ? -46.459 -4.761  -12.833 1   46.442  ? 106  TYR A CB   1 ? 1 
ATOM   1305  C CG   . TYR A 1 103 ? -45.188 -4.92   -11.999 1   45.233  ? 106  TYR A CG   1 ? 1 
ATOM   1306  C CD1  . TYR A 1 103 ? -45.113 -5.819  -10.934 1   44.621  ? 106  TYR A CD1  1 ? 1 
ATOM   1307  C CD2  . TYR A 1 103 ? -44.083 -4.105  -12.227 1   45.232  ? 106  TYR A CD2  1 ? 1 
ATOM   1308  C CE1  . TYR A 1 103 ? -43.958 -5.954  -10.175 1   43.743  ? 106  TYR A CE1  1 ? 1 
ATOM   1309  C CE2  . TYR A 1 103 ? -42.922 -4.228  -11.472 1   44.194  ? 106  TYR A CE2  1 ? 1 
ATOM   1310  C CZ   . TYR A 1 103 ? -42.864 -5.148  -10.436 1   43.3    ? 106  TYR A CZ   1 ? 1 
ATOM   1311  O OH   . TYR A 1 103 ? -41.727 -5.259  -9.688  1   40.608  ? 106  TYR A OH   1 ? 1 
ATOM   1312  H H    . TYR A 1 103 ? -48.783 -4.272  -13.735 1   47.88   ? 106  TYR A H    1 c 1 
ATOM   1313  H HA   . TYR A 1 103 ? -47.791 -6.016  -11.874 1   45.751  ? 106  TYR A HA   1 c 1 
ATOM   1314  H HB2  . TYR A 1 103 ? -46.394 -5.353  -13.614 1   46.622  ? 106  TYR A HB2  1 c 1 
ATOM   1315  H HB3  . TYR A 1 103 ? -46.493 -3.839  -13.172 1   46.525  ? 106  TYR A HB3  1 c 1 
ATOM   1316  H HD1  . TYR A 1 103 ? -45.847 -6.381  -10.752 1   44.923  ? 106  TYR A HD1  1 c 1 
ATOM   1317  H HD2  . TYR A 1 103 ? -44.109 -3.479  -12.933 1   45.631  ? 106  TYR A HD2  1 c 1 
ATOM   1318  H HE1  . TYR A 1 103 ? -43.925 -6.581  -9.472  1   43.275  ? 106  TYR A HE1  1 c 1 
ATOM   1319  H HE2  . TYR A 1 103 ? -42.182 -3.678  -11.655 1   43.849  ? 106  TYR A HE2  1 c 1 
ATOM   1320  H HH   . TYR A 1 103 ? -41.21  -5.848  -10.036 0   30      ? 106  TYR A HH   1 c 1 
ATOM   1321  N N    . LYS A 1 104 ? -47.946 -4.904  -9.702  1   43.941  ? 107  LYS A N    1 ? 1 
ATOM   1322  C CA   . LYS A 1 104 ? -48.154 -4.291  -8.403  1   42.725  ? 107  LYS A CA   1 ? 1 
ATOM   1323  C C    . LYS A 1 104 ? -47.131 -4.853  -7.423  1   41.146  ? 107  LYS A C    1 ? 1 
ATOM   1324  O O    . LYS A 1 104 ? -46.649 -5.986  -7.573  1   42.232  ? 107  LYS A O    1 ? 1 
ATOM   1325  C CB   . LYS A 1 104 ? -49.538 -4.592  -7.824  1   44.031  ? 107  LYS A CB   1 ? 1 
ATOM   1326  C CG   . LYS A 1 104 ? -50.695 -4.246  -8.741  1   46.731  ? 107  LYS A CG   1 ? 1 
ATOM   1327  C CD   . LYS A 1 104 ? -52.075 -4.656  -8.276  1   47.973  ? 107  LYS A CD   1 ? 1 
ATOM   1328  C CE   . LYS A 1 104 ? -53.098 -4.204  -9.296  1   50.434  ? 107  LYS A CE   1 ? 1 
ATOM   1329  N NZ   . LYS A 1 104 ? -54.462 -4.302  -8.774  1   51.26   ? 107  LYS A NZ   1 ? 1 
ATOM   1330  H H    . LYS A 1 104 ? -47.762 -5.799  -9.728  1   43.765  ? 107  LYS A H    1 c 1 
ATOM   1331  H HA   . LYS A 1 104 ? -48.025 -3.312  -8.484  1   42.92   ? 107  LYS A HA   1 c 1 
ATOM   1332  H HB2  . LYS A 1 104 ? -49.59  -5.547  -7.607  1   44.077  ? 107  LYS A HB2  1 c 1 
ATOM   1333  H HB3  . LYS A 1 104 ? -49.645 -4.09   -6.987  1   43.887  ? 107  LYS A HB3  1 c 1 
ATOM   1334  H HG2  . LYS A 1 104 ? -50.69  -3.275  -8.881  1   46.71   ? 107  LYS A HG2  1 c 1 
ATOM   1335  H HG3  . LYS A 1 104 ? -50.528 -4.663  -9.612  1   46.817  ? 107  LYS A HG3  1 c 1 
ATOM   1336  H HD2  . LYS A 1 104 ? -52.118 -5.632  -8.18   1   48.058  ? 107  LYS A HD2  1 c 1 
ATOM   1337  H HD3  . LYS A 1 104 ? -52.272 -4.239  -7.409  1   47.859  ? 107  LYS A HD3  1 c 1 
ATOM   1338  H HE2  . LYS A 1 104 ? -52.924 -3.28   -9.549  1   50.219  ? 107  LYS A HE2  1 c 1 
ATOM   1339  H HE3  . LYS A 1 104 ? -53.025 -4.756  -10.095 1   50.515  ? 107  LYS A HE3  1 c 1 
ATOM   1340  H HZ1  . LYS A 1 104 ? -54.556 -3.756  -8.058  1   51.008  ? 107  LYS A HZ1  1 c 1 
ATOM   1341  H HZ2  . LYS A 1 104 ? -54.633 -5.156  -8.522  1   51.237  ? 107  LYS A HZ2  1 c 1 
ATOM   1342  H HZ3  . LYS A 1 104 ? -55.053 -4.057  -9.415  1   52.124  ? 107  LYS A HZ3  1 c 1 
ATOM   1343  N N    . GLN A 1 105 ? -46.811 -4.041  -6.414  1   38.482  ? 108  GLN A N    1 ? 1 
ATOM   1344  C CA   . GLN A 1 105 ? -45.996 -4.471  -5.298  1   37.116  ? 108  GLN A CA   1 ? 1 
ATOM   1345  C C    . GLN A 1 105 ? -46.738 -4.092  -4.029  1   36.106  ? 108  GLN A C    1 ? 1 
ATOM   1346  O O    . GLN A 1 105 ? -47.464 -3.102  -3.992  1   37.264  ? 108  GLN A O    1 ? 1 
ATOM   1347  C CB   . GLN A 1 105 ? -44.588 -3.843  -5.27   1   36.234  ? 108  GLN A CB   1 ? 1 
ATOM   1348  C CG   . GLN A 1 105 ? -43.804 -4.005  -6.565  1   36.459  ? 108  GLN A CG   1 ? 1 
ATOM   1349  C CD   . GLN A 1 105 ? -42.389 -3.471  -6.468  1   36.893  ? 108  GLN A CD   1 ? 1 
ATOM   1350  O OE1  . GLN A 1 105 ? -42.137 -2.394  -5.901  1   36.914  ? 108  GLN A OE1  1 ? 1 
ATOM   1351  N NE2  . GLN A 1 105 ? -41.448 -4.24   -7.011  1   36.841  ? 108  GLN A NE2  1 ? 1 
ATOM   1352  H H    . GLN A 1 105 ? -47.115 -3.179  -6.425  1   39.116  ? 108  GLN A H    1 c 1 
ATOM   1353  H HA   . GLN A 1 105 ? -45.908 -5.454  -5.335  1   36.972  ? 108  GLN A HA   1 c 1 
ATOM   1354  H HB2  . GLN A 1 105 ? -44.676 -2.887  -5.072  1   36.292  ? 108  GLN A HB2  1 c 1 
ATOM   1355  H HB3  . GLN A 1 105 ? -44.079 -4.251  -4.539  1   35.673  ? 108  GLN A HB3  1 c 1 
ATOM   1356  H HG2  . GLN A 1 105 ? -43.771 -4.956  -6.805  1   36.763  ? 108  GLN A HG2  1 c 1 
ATOM   1357  H HG3  . GLN A 1 105 ? -44.27  -3.532  -7.287  1   37.324  ? 108  GLN A HG3  1 c 1 
ATOM   1358  H HE21 . GLN A 1 105 ? -40.595 -4.099  -6.809  1   36.259  ? 108  GLN A HE21 1 c 1 
ATOM   1359  H HE22 . GLN A 1 105 ? -41.668 -4.891  -7.574  1   37.091  ? 108  GLN A HE22 1 c 1 
ATOM   1360  N N    . GLU A 1 106 ? -46.474 -4.842  -2.974  1   35.376  ? 109  GLU A N    1 ? 1 
ATOM   1361  C CA   . GLU A 1 106 ? -47.071 -4.595  -1.685  1   36.844  ? 109  GLU A CA   1 ? 1 
ATOM   1362  C C    . GLU A 1 106 ? -46.148 -5.138  -0.61   1   36.476  ? 109  GLU A C    1 ? 1 
ATOM   1363  O O    . GLU A 1 106 ? -45.574 -6.208  -0.779  1   38.05   ? 109  GLU A O    1 ? 1 
ATOM   1364  C CB   . GLU A 1 106 ? -48.426 -5.315  -1.661  1   38.934  ? 109  GLU A CB   1 ? 1 
ATOM   1365  C CG   . GLU A 1 106 ? -49.007 -5.512  -0.262  1   40.31   ? 109  GLU A CG   1 ? 1 
ATOM   1366  C CD   . GLU A 1 106 ? -49.924 -6.721  -0.158  1   42.132  ? 109  GLU A CD   1 ? 1 
ATOM   1367  O OE1  . GLU A 1 106 ? -49.444 -7.823  0.24    1   43.785  ? 109  GLU A OE1  1 ? 1 
ATOM   1368  O OE2  . GLU A 1 106 ? -51.1   -6.551  -0.468  1   41.027  ? 109  GLU A OE2  1 ? 1 
ATOM   1369  H H    . GLU A 1 106 ? -45.894 -5.544  -3.061  1   35.429  ? 109  GLU A H    1 c 1 
ATOM   1370  H HA   . GLU A 1 106 ? -47.189 -3.622  -1.565  1   36.887  ? 109  GLU A HA   1 c 1 
ATOM   1371  H HB2  . GLU A 1 106 ? -49.065 -4.799  -2.195  1   39.556  ? 109  GLU A HB2  1 c 1 
ATOM   1372  H HB3  . GLU A 1 106 ? -48.323 -6.192  -2.086  1   39.013  ? 109  GLU A HB3  1 c 1 
ATOM   1373  H HG2  . GLU A 1 106 ? -48.279 -5.62   0.383   1   39.557  ? 109  GLU A HG2  1 c 1 
ATOM   1374  H HG3  . GLU A 1 106 ? -49.514 -4.711  -0.01   1   40.51   ? 109  GLU A HG3  1 c 1 
ATOM   1375  N N    . LEU A 1 107 ? -46.059 -4.414  0.506   1   36.791  ? 110  LEU A N    1 ? 1 
ATOM   1376  C CA   . LEU A 1 107 ? -45.35  -4.845  1.699   1   36.491  ? 110  LEU A CA   1 ? 1 
ATOM   1377  C C    . LEU A 1 107 ? -46.379 -5.078  2.792   1   36.448  ? 110  LEU A C    1 ? 1 
ATOM   1378  O O    . LEU A 1 107 ? -47.084 -4.14   3.171   1   37.9    ? 110  LEU A O    1 ? 1 
ATOM   1379  C CB   . LEU A 1 107 ? -44.315 -3.808  2.161   1   36.224  ? 110  LEU A CB   1 ? 1 
ATOM   1380  C CG   . LEU A 1 107 ? -43.683 -4.101  3.528   1   36.264  ? 110  LEU A CG   1 ? 1 
ATOM   1381  C CD1  . LEU A 1 107 ? -42.803 -5.335  3.411   1   36.745  ? 110  LEU A CD1  1 ? 1 
ATOM   1382  C CD2  . LEU A 1 107 ? -42.88  -2.967  4.108   1   37.423  ? 110  LEU A CD2  1 ? 1 
ATOM   1383  H H    . LEU A 1 107 ? -46.469 -3.597  0.524   1   36.949  ? 110  LEU A H    1 c 1 
ATOM   1384  H HA   . LEU A 1 107 ? -44.89  -5.699  1.502   1   36.208  ? 110  LEU A HA   1 c 1 
ATOM   1385  H HB2  . LEU A 1 107 ? -43.598 -3.764  1.486   1   36.024  ? 110  LEU A HB2  1 c 1 
ATOM   1386  H HB3  . LEU A 1 107 ? -44.755 -2.928  2.201   1   36.513  ? 110  LEU A HB3  1 c 1 
ATOM   1387  H HG   . LEU A 1 107 ? -44.411 -4.308  4.168   1   36.904  ? 110  LEU A HG   1 c 1 
ATOM   1388  H HD11 . LEU A 1 107 ? -43.35  -6.107  3.189   1   36.806  ? 110  LEU A HD11 1 c 1 
ATOM   1389  H HD12 . LEU A 1 107 ? -42.351 -5.494  4.256   1   36.107  ? 110  LEU A HD12 1 c 1 
ATOM   1390  H HD13 . LEU A 1 107 ? -42.141 -5.198  2.712   1   36.235  ? 110  LEU A HD13 1 c 1 
ATOM   1391  H HD21 . LEU A 1 107 ? -43.463 -2.208  4.273   1   37.149  ? 110  LEU A HD21 1 c 1 
ATOM   1392  H HD22 . LEU A 1 107 ? -42.182 -2.709  3.483   1   36.633  ? 110  LEU A HD22 1 c 1 
ATOM   1393  H HD23 . LEU A 1 107 ? -42.477 -3.25   4.943   1   36.539  ? 110  LEU A HD23 1 c 1 
ATOM   1394  N N    . ASP A 1 108 ? -46.468 -6.321  3.279   1   35.488  ? 111  ASP A N    1 ? 1 
ATOM   1395  C CA   . ASP A 1 108 ? -47.369 -6.615  4.377   1   36.448  ? 111  ASP A CA   1 ? 1 
ATOM   1396  C C    . ASP A 1 108 ? -46.57  -6.483  5.666   1   35.188  ? 111  ASP A C    1 ? 1 
ATOM   1397  O O    . ASP A 1 108 ? -45.695 -7.285  5.943   1   33.955  ? 111  ASP A O    1 ? 1 
ATOM   1398  C CB   . ASP A 1 108 ? -48.115 -7.919  4.129   1   37.3    ? 111  ASP A CB   1 ? 1 
ATOM   1399  C CG   . ASP A 1 108 ? -49.137 -8.31   5.176   1   39.699  ? 111  ASP A CG   1 ? 1 
ATOM   1400  O OD1  . ASP A 1 108 ? -49.158 -7.7    6.25    1   41.009  ? 111  ASP A OD1  1 ? 1 
ATOM   1401  O OD2  . ASP A 1 108 ? -49.948 -9.22   4.895   1   42.11   ? 111  ASP A OD2  1 ? 1 
ATOM   1402  H H    . ASP A 1 108 ? -45.963 -6.993  2.923   1   35.641  ? 111  ASP A H    1 c 1 
ATOM   1403  H HA   . ASP A 1 108 ? -48.069 -5.924  4.386   1   36.705  ? 111  ASP A HA   1 c 1 
ATOM   1404  H HB2  . ASP A 1 108 ? -48.576 -7.853  3.267   1   38.07   ? 111  ASP A HB2  1 c 1 
ATOM   1405  H HB3  . ASP A 1 108 ? -47.459 -8.643  4.061   1   37.286  ? 111  ASP A HB3  1 c 1 
ATOM   1406  N N    . MET A 1 109 ? -46.858 -5.435  6.432   1   36.052  ? 112  MET A N    1 ? 1 
ATOM   1407  C CA   . MET A 1 109 ? -46.118 -5.132  7.649   1   35.836  ? 112  MET A CA   1 ? 1 
ATOM   1408  C C    . MET A 1 109 ? -46.477 -6.125  8.748   1   35.451  ? 112  MET A C    1 ? 1 
ATOM   1409  O O    . MET A 1 109 ? -45.779 -6.202  9.742   1   35.424  ? 112  MET A O    1 ? 1 
ATOM   1410  C CB   . MET A 1 109 ? -46.407 -3.702  8.126   1   35.606  ? 112  MET A CB   1 ? 1 
ATOM   1411  C CG   . MET A 1 109 ? -45.91  -2.643  7.154   1   35.254  ? 112  MET A CG   1 ? 1 
ATOM   1412  S SD   . MET A 1 109 ? -46.266 -0.944  7.635   1   35.433  ? 112  MET A SD   1 ? 1 
ATOM   1413  C CE   . MET A 1 109 ? -48.049 -0.83   7.422   1   35.595  ? 112  MET A CE   1 ? 1 
ATOM   1414  H H    . MET A 1 109 ? -47.546 -4.883  6.191   1   36.352  ? 112  MET A H    1 c 1 
ATOM   1415  H HA   . MET A 1 109 ? -45.151 -5.22   7.452   1   35.031  ? 112  MET A HA   1 c 1 
ATOM   1416  H HB2  . MET A 1 109 ? -47.375 -3.598  8.248   1   36.241  ? 112  MET A HB2  1 c 1 
ATOM   1417  H HB3  . MET A 1 109 ? -45.976 -3.566  8.997   1   35.353  ? 112  MET A HB3  1 c 1 
ATOM   1418  H HG2  . MET A 1 109 ? -44.941 -2.736  7.052   1   34.725  ? 112  MET A HG2  1 c 1 
ATOM   1419  H HG3  . MET A 1 109 ? -46.313 -2.804  6.277   1   35.608  ? 112  MET A HG3  1 c 1 
ATOM   1420  H HE1  . MET A 1 109 ? -48.347 0.07    7.651   1   36.02   ? 112  MET A HE1  1 c 1 
ATOM   1421  H HE2  . MET A 1 109 ? -48.278 -1.022  6.493   1   36.074  ? 112  MET A HE2  1 c 1 
ATOM   1422  H HE3  . MET A 1 109 ? -48.488 -1.476  8.005   1   36.064  ? 112  MET A HE3  1 c 1 
ATOM   1423  N N    . ARG A 1 110 ? -47.588 -6.853  8.592   1   35.584  ? 113  ARG A N    1 ? 1 
ATOM   1424  C CA   . ARG A 1 110 ? -47.978 -7.841  9.588   1   36.275  ? 113  ARG A CA   1 ? 1 
ATOM   1425  C C    . ARG A 1 110 ? -46.928 -8.953  9.665   1   35.452  ? 113  ARG A C    1 ? 1 
ATOM   1426  O O    . ARG A 1 110 ? -46.673 -9.477  10.745  1   33.299  ? 113  ARG A O    1 ? 1 
ATOM   1427  C CB   . ARG A 1 110 ? -49.333 -8.503  9.311   1   37.877  ? 113  ARG A CB   1 ? 1 
ATOM   1428  C CG   . ARG A 1 110 ? -50.514 -7.555  9.46    1   39.828  ? 113  ARG A CG   1 ? 1 
ATOM   1429  C CD   . ARG A 1 110 ? -51.855 -8.177  9.014   1   42.46   ? 113  ARG A CD   1 ? 1 
ATOM   1430  N NE   . ARG A 1 110 ? -51.832 -8.382  7.559   1   44.561  ? 113  ARG A NE   1 ? 1 
ATOM   1431  C CZ   . ARG A 1 110 ? -52.869 -8.719  6.804   1   50.633  ? 113  ARG A CZ   1 ? 1 
ATOM   1432  N NH1  . ARG A 1 110 ? -54.072 -8.839  7.346   1   52.846  ? 113  ARG A NH1  1 ? 1 
ATOM   1433  N NH2  . ARG A 1 110 ? -52.709 -8.931  5.506   1   52.71   ? 113  ARG A NH2  1 ? 1 
ATOM   1434  H H    . ARG A 1 110 ? -48.125 -6.724  7.864   1   36.182  ? 113  ARG A H    1 c 1 
ATOM   1435  H HA   . ARG A 1 110 ? -48.023 -7.39   10.47   1   36.264  ? 113  ARG A HA   1 c 1 
ATOM   1436  H HB2  . ARG A 1 110 ? -49.327 -8.869  8.402   1   38.119  ? 113  ARG A HB2  1 c 1 
ATOM   1437  H HB3  . ARG A 1 110 ? -49.451 -9.253  9.933   1   38.193  ? 113  ARG A HB3  1 c 1 
ATOM   1438  H HG2  . ARG A 1 110 ? -50.588 -7.281  10.4    1   39.891  ? 113  ARG A HG2  1 c 1 
ATOM   1439  H HG3  . ARG A 1 110 ? -50.346 -6.748  8.927   1   39.623  ? 113  ARG A HG3  1 c 1 
ATOM   1440  H HD2  . ARG A 1 110 ? -51.993 -9.036  9.463   1   42.758  ? 113  ARG A HD2  1 c 1 
ATOM   1441  H HD3  . ARG A 1 110 ? -52.595 -7.581  9.249   1   43.069  ? 113  ARG A HD3  1 c 1 
ATOM   1442  H HE   . ARG A 1 110 ? -51.074 -8.264  7.15    1   44.542  ? 113  ARG A HE   1 c 1 
ATOM   1443  H HH11 . ARG A 1 110 ? -54.184 -9.339  8.069   1   52.495  ? 113  ARG A HH11 1 c 1 
ATOM   1444  H HH12 . ARG A 1 110 ? -54.761 -8.421  6.978   1   52.964  ? 113  ARG A HH12 1 c 1 
ATOM   1445  H HH21 . ARG A 1 110 ? -51.943 -8.729  5.114   1   51.302  ? 113  ARG A HH21 1 c 1 
ATOM   1446  H HH22 . ARG A 1 110 ? -53.373 -9.275  5.034   1   52.615  ? 113  ARG A HH22 1 c 1 
ATOM   1447  N N    . ASN A 1 111 ? -46.321 -9.303  8.522   1   35.912  ? 114  ASN A N    1 ? 1 
ATOM   1448  C CA   . ASN A 1 111 ? -45.428 -10.45  8.503   1   39.806  ? 114  ASN A CA   1 ? 1 
ATOM   1449  C C    . ASN A 1 111 ? -44.17  -10.204 7.662   1   40.2    ? 114  ASN A C    1 ? 1 
ATOM   1450  O O    . ASN A 1 111 ? -43.457 -11.153 7.336   1   39.779  ? 114  ASN A O    1 ? 1 
ATOM   1451  C CB   . ASN A 1 111 ? -46.191 -11.677 8.019   1   41.908  ? 114  ASN A CB   1 ? 1 
ATOM   1452  C CG   . ASN A 1 111 ? -46.531 -11.577 6.551   1   44.566  ? 114  ASN A CG   1 ? 1 
ATOM   1453  O OD1  . ASN A 1 111 ? -46.592 -10.472 5.99    1   44.579  ? 114  ASN A OD1  1 ? 1 
ATOM   1454  N ND2  . ASN A 1 111 ? -46.744 -12.716 5.909   1   46.59   ? 114  ASN A ND2  1 ? 1 
ATOM   1455  H H    . ASN A 1 111 ? -46.487 -8.847  7.748   1   36.645  ? 114  ASN A H    1 c 1 
ATOM   1456  H HA   . ASN A 1 111 ? -45.141 -10.632 9.425   1   39.08   ? 114  ASN A HA   1 c 1 
ATOM   1457  H HB2  . ASN A 1 111 ? -45.647 -12.475 8.171   1   41.982  ? 114  ASN A HB2  1 c 1 
ATOM   1458  H HB3  . ASN A 1 111 ? -47.017 -11.765 8.535   1   42.676  ? 114  ASN A HB3  1 c 1 
ATOM   1459  H HD21 . ASN A 1 111 ? -46.813 -12.719 5.025   1   46.081  ? 114  ASN A HD21 1 c 1 
ATOM   1460  H HD22 . ASN A 1 111 ? -46.819 -13.475 6.363   1   46.142  ? 114  ASN A HD22 1 c 1 
ATOM   1461  N N    . GLY A 1 112 ? -43.877 -8.932  7.37    1   38.167  ? 115  GLY A N    1 ? 1 
ATOM   1462  C CA   . GLY A 1 112 ? -42.705 -8.585  6.598   1   40.203  ? 115  GLY A CA   1 ? 1 
ATOM   1463  C C    . GLY A 1 112 ? -42.66  -9.308  5.255   1   38.692  ? 115  GLY A C    1 ? 1 
ATOM   1464  O O    . GLY A 1 112 ? -41.593 -9.675  4.806   1   40.109  ? 115  GLY A O    1 ? 1 
ATOM   1465  H H    . GLY A 1 112 ? -44.416 -8.259  7.674   1   39.265  ? 115  GLY A H    1 c 1 
ATOM   1466  H HA2  . GLY A 1 112 ? -42.7   -7.612  6.444   1   39.042  ? 115  GLY A HA2  1 c 1 
ATOM   1467  H HA3  . GLY A 1 112 ? -41.899 -8.813  7.119   1   38.748  ? 115  GLY A HA3  1 c 1 
ATOM   1468  N N    . ALA A 1 113 ? -43.792 -9.463  4.592   1   36.744  ? 116  ALA A N    1 ? 1 
ATOM   1469  C CA   . ALA A 1 113 ? -43.783 -10.148 3.313   1   37.219  ? 116  ALA A CA   1 ? 1 
ATOM   1470  C C    . ALA A 1 113 ? -43.817 -9.093  2.224   1   36.13   ? 116  ALA A C    1 ? 1 
ATOM   1471  O O    . ALA A 1 113 ? -44.72  -8.253  2.206   1   37.346  ? 116  ALA A O    1 ? 1 
ATOM   1472  C CB   . ALA A 1 113 ? -44.963 -11.093 3.19    1   38.579  ? 116  ALA A CB   1 ? 1 
ATOM   1473  H H    . ALA A 1 113 ? -44.579 -9.139  4.927   1   37.785  ? 116  ALA A H    1 c 1 
ATOM   1474  H HA   . ALA A 1 113 ? -42.937 -10.667 3.231   1   36.641  ? 116  ALA A HA   1 c 1 
ATOM   1475  H HB1  . ALA A 1 113 ? -44.951 -11.727 3.926   1   38.383  ? 116  ALA A HB1  1 c 1 
ATOM   1476  H HB2  . ALA A 1 113 ? -45.791 -10.586 3.218   1   38.913  ? 116  ALA A HB2  1 c 1 
ATOM   1477  H HB3  . ALA A 1 113 ? -44.909 -11.576 2.348   1   38.579  ? 116  ALA A HB3  1 c 1 
ATOM   1478  N N    . PHE A 1 114 ? -42.832 -9.134  1.34    1   34.825  ? 117  PHE A N    1 ? 1 
ATOM   1479  C CA   . PHE A 1 114 ? -42.847 -8.262  0.176   1   34.665  ? 117  PHE A CA   1 ? 1 
ATOM   1480  C C    . PHE A 1 114 ? -43.371 -9.066  -1.004  1   34.783  ? 117  PHE A C    1 ? 1 
ATOM   1481  O O    . PHE A 1 114 ? -42.759 -10.083 -1.35   1   33.683  ? 117  PHE A O    1 ? 1 
ATOM   1482  C CB   . PHE A 1 114 ? -41.444 -7.693  -0.087  1   34.22   ? 117  PHE A CB   1 ? 1 
ATOM   1483  C CG   . PHE A 1 114 ? -41.469 -6.591  -1.13   1   34.632  ? 117  PHE A CG   1 ? 1 
ATOM   1484  C CD1  . PHE A 1 114 ? -41.395 -6.894  -2.488  1   35.174  ? 117  PHE A CD1  1 ? 1 
ATOM   1485  C CD2  . PHE A 1 114 ? -41.65  -5.26   -0.758  1   34.501  ? 117  PHE A CD2  1 ? 1 
ATOM   1486  C CE1  . PHE A 1 114 ? -41.447 -5.873  -3.438  1   35.109  ? 117  PHE A CE1  1 ? 1 
ATOM   1487  C CE2  . PHE A 1 114 ? -41.674 -4.259  -1.708  1   34.086  ? 117  PHE A CE2  1 ? 1 
ATOM   1488  C CZ   . PHE A 1 114 ? -41.594 -4.567  -3.046  1   34.389  ? 117  PHE A CZ   1 ? 1 
ATOM   1489  H H    . PHE A 1 114 ? -42.133 -9.711  1.456   1   34.656  ? 117  PHE A H    1 c 1 
ATOM   1490  H HA   . PHE A 1 114 ? -43.466 -7.505  0.35    1   34.934  ? 117  PHE A HA   1 c 1 
ATOM   1491  H HB2  . PHE A 1 114 ? -41.083 -7.336  0.754   1   33.813  ? 117  PHE A HB2  1 c 1 
ATOM   1492  H HB3  . PHE A 1 114 ? -40.859 -8.42   -0.397  1   34.026  ? 117  PHE A HB3  1 c 1 
ATOM   1493  H HD1  . PHE A 1 114 ? -41.294 -7.791  -2.764  1   35.092  ? 117  PHE A HD1  1 c 1 
ATOM   1494  H HD2  . PHE A 1 114 ? -41.703 -5.037  0.158   1   34.132  ? 117  PHE A HD2  1 c 1 
ATOM   1495  H HE1  . PHE A 1 114 ? -41.378 -6.083  -4.356  1   35.326  ? 117  PHE A HE1  1 c 1 
ATOM   1496  H HE2  . PHE A 1 114 ? -41.784 -3.361  -1.439  1   34.229  ? 117  PHE A HE2  1 c 1 
ATOM   1497  H HZ   . PHE A 1 114 ? -41.622 -3.879  -3.692  1   34.843  ? 117  PHE A HZ   1 c 1 
ATOM   1498  N N    . THR A 1 115 ? -44.478 -8.61   -1.616  1   34.125  ? 118  THR A N    1 ? 1 
ATOM   1499  C CA   . THR A 1 115 ? -45.101 -9.33   -2.711  1   35.691  ? 118  THR A CA   1 ? 1 
ATOM   1500  C C    . THR A 1 115 ? -45.123 -8.497  -3.983  1   36.814  ? 118  THR A C    1 ? 1 
ATOM   1501  O O    . THR A 1 115 ? -45.543 -7.355  -3.957  1   39.844  ? 118  THR A O    1 ? 1 
ATOM   1502  C CB   . THR A 1 115 ? -46.535 -9.7    -2.337  1   36.059  ? 118  THR A CB   1 ? 1 
ATOM   1503  O OG1  . THR A 1 115 ? -46.486 -10.401 -1.105  1   36.059  ? 118  THR A OG1  1 ? 1 
ATOM   1504  C CG2  . THR A 1 115 ? -47.18  -10.564 -3.396  1   36.796  ? 118  THR A CG2  1 ? 1 
ATOM   1505  H H    . THR A 1 115 ? -44.853 -7.824  -1.338  1   34.754  ? 118  THR A H    1 c 1 
ATOM   1506  H HA   . THR A 1 115 ? -44.598 -10.152 -2.873  1   35.399  ? 118  THR A HA   1 c 1 
ATOM   1507  H HB   . THR A 1 115 ? -47.069 -8.878  -2.223  1   36.436  ? 118  THR A HB   1 c 1 
ATOM   1508  H HG1  . THR A 1 115 ? -46.012 -11.106 -1.189  0   30      ? 118  THR A HG1  1 c 1 
ATOM   1509  H HG21 . THR A 1 115 ? -48.041 -10.882 -3.075  1   37.306  ? 118  THR A HG21 1 c 1 
ATOM   1510  H HG22 . THR A 1 115 ? -46.607 -11.326 -3.588  1   36.579  ? 118  THR A HG22 1 c 1 
ATOM   1511  H HG23 . THR A 1 115 ? -47.31  -10.045 -4.208  1   37.145  ? 118  THR A HG23 1 c 1 
ATOM   1512  N N    . GLY A 1 116 ? -44.762 -9.108  -5.1    1   37.443  ? 119  GLY A N    1 ? 1 
ATOM   1513  C CA   . GLY A 1 116 ? -45.058 -8.577  -6.414  1   38.567  ? 119  GLY A CA   1 ? 1 
ATOM   1514  C C    . GLY A 1 116 ? -46.066 -9.476  -7.129  1   41.033  ? 119  GLY A C    1 ? 1 
ATOM   1515  O O    . GLY A 1 116 ? -46.199 -10.652 -6.837  1   41.643  ? 119  GLY A O    1 ? 1 
ATOM   1516  H H    . GLY A 1 116 ? -44.303 -9.896  -5.044  1   37.174  ? 119  GLY A H    1 c 1 
ATOM   1517  H HA2  . GLY A 1 116 ? -45.426 -7.669  -6.326  1   38.981  ? 119  GLY A HA2  1 c 1 
ATOM   1518  H HA3  . GLY A 1 116 ? -44.23  -8.521  -6.939  1   38.549  ? 119  GLY A HA3  1 c 1 
ATOM   1519  N N    . SER A 1 117 ? -46.844 -8.9    -8.041  1   43.34   ? 120  SER A N    1 ? 1 
ATOM   1520  C CA   . SER A 1 117 ? -47.84  -9.64   -8.79   1   43.965  ? 120  SER A CA   1 ? 1 
ATOM   1521  C C    . SER A 1 117 ? -48.024 -8.96   -10.139 1   43.385  ? 120  SER A C    1 ? 1 
ATOM   1522  O O    . SER A 1 117 ? -47.881 -7.746  -10.229 1   42.559  ? 120  SER A O    1 ? 1 
ATOM   1523  C CB   . SER A 1 117 ? -49.107 -9.745  -8.019  1   45.981  ? 120  SER A CB   1 ? 1 
ATOM   1524  O OG   . SER A 1 117 ? -49.671 -8.459  -7.815  1   51.341  ? 120  SER A OG   1 ? 1 
ATOM   1525  H H    . SER A 1 117 ? -46.752 -8.005  -8.201  1   42.855  ? 120  SER A H    1 c 1 
ATOM   1526  H HA   . SER A 1 117 ? -47.492 -10.551 -8.948  1   43.867  ? 120  SER A HA   1 c 1 
ATOM   1527  H HB2  . SER A 1 117 ? -49.739 -10.305 -8.509  1   47.389  ? 120  SER A HB2  1 c 1 
ATOM   1528  H HB3  . SER A 1 117 ? -48.928 -10.164 -7.156  1   46.185  ? 120  SER A HB3  1 c 1 
ATOM   1529  H HG   . SER A 1 117 ? -50.399 -8.559  -7.392  0   30      ? 120  SER A HG   1 c 1 
ATOM   1530  N N    . PHE A 1 118 ? -48.255 -9.752  -11.187 1   43.269  ? 121  PHE A N    1 ? 1 
ATOM   1531  C CA   . PHE A 1 118 ? -48.314 -9.217  -12.536 1   43.734  ? 121  PHE A CA   1 ? 1 
ATOM   1532  C C    . PHE A 1 118 ? -48.906 -10.253 -13.481 1   45.082  ? 121  PHE A C    1 ? 1 
ATOM   1533  O O    . PHE A 1 118 ? -49.039 -11.426 -13.123 1   45.188  ? 121  PHE A O    1 ? 1 
ATOM   1534  C CB   . PHE A 1 118 ? -46.938 -8.765  -13.024 1   43.076  ? 121  PHE A CB   1 ? 1 
ATOM   1535  C CG   . PHE A 1 118 ? -45.881 -9.851  -13.119 1   41.944  ? 121  PHE A CG   1 ? 1 
ATOM   1536  C CD1  . PHE A 1 118 ? -45.042 -10.137 -12.058 1   40.606  ? 121  PHE A CD1  1 ? 1 
ATOM   1537  C CD2  . PHE A 1 118 ? -45.719 -10.559 -14.306 1   42.093  ? 121  PHE A CD2  1 ? 1 
ATOM   1538  C CE1  . PHE A 1 118 ? -44.044 -11.096 -12.192 1   39.845  ? 121  PHE A CE1  1 ? 1 
ATOM   1539  C CE2  . PHE A 1 118 ? -44.744 -11.537 -14.427 1   41.351  ? 121  PHE A CE2  1 ? 1 
ATOM   1540  C CZ   . PHE A 1 118 ? -43.914 -11.804 -13.373 1   40.1    ? 121  PHE A CZ   1 ? 1 
ATOM   1541  H H    . PHE A 1 118 ? -48.38  -10.648 -11.059 1   43.454  ? 121  PHE A H    1 c 1 
ATOM   1542  H HA   . PHE A 1 118 ? -48.916 -8.425  -12.529 1   44.295  ? 121  PHE A HA   1 c 1 
ATOM   1543  H HB2  . PHE A 1 118 ? -47.047 -8.358  -13.912 1   43.585  ? 121  PHE A HB2  1 c 1 
ATOM   1544  H HB3  . PHE A 1 118 ? -46.611 -8.062  -12.421 1   42.413  ? 121  PHE A HB3  1 c 1 
ATOM   1545  H HD1  . PHE A 1 118 ? -45.121 -9.649  -11.254 1   40.186  ? 121  PHE A HD1  1 c 1 
ATOM   1546  H HD2  . PHE A 1 118 ? -46.287 -10.374 -15.037 1   42.967  ? 121  PHE A HD2  1 c 1 
ATOM   1547  H HE1  . PHE A 1 118 ? -43.482 -11.294 -11.46  1   39.11   ? 121  PHE A HE1  1 c 1 
ATOM   1548  H HE2  . PHE A 1 118 ? -44.65  -12.014 -15.237 1   41.842  ? 121  PHE A HE2  1 c 1 
ATOM   1549  H HZ   . PHE A 1 118 ? -43.252 -12.472 -13.452 1   39.92   ? 121  PHE A HZ   1 c 1 
ATOM   1550  N N    . GLN A 1 119 ? -49.269 -9.793  -14.682 1   46.751  ? 122  GLN A N    1 ? 1 
ATOM   1551  C CA   . GLN A 1 119 ? -49.784 -10.662 -15.722 1   48.536  ? 122  GLN A CA   1 ? 1 
ATOM   1552  C C    . GLN A 1 119 ? -48.785 -10.675 -16.871 1   47.91   ? 122  GLN A C    1 ? 1 
ATOM   1553  O O    . GLN A 1 119 ? -48.324 -9.632  -17.27  1   48.802  ? 122  GLN A O    1 ? 1 
ATOM   1554  C CB   . GLN A 1 119 ? -51.179 -10.237 -16.179 1   51.126  ? 122  GLN A CB   1 ? 1 
ATOM   1555  C CG   . GLN A 1 119 ? -51.769 -11.247 -17.157 1   53.742  ? 122  GLN A CG   1 ? 1 
ATOM   1556  C CD   . GLN A 1 119 ? -53.277 -11.226 -17.249 1   56.02   ? 122  GLN A CD   1 ? 1 
ATOM   1557  O OE1  . GLN A 1 119 ? -53.966 -11.096 -16.236 1   57.587  ? 122  GLN A OE1  1 ? 1 
ATOM   1558  N NE2  . GLN A 1 119 ? -53.793 -11.353 -18.465 1   57.395  ? 122  GLN A NE2  1 ? 1 
ATOM   1559  H H    . GLN A 1 119 ? -49.191 -8.899  -14.857 1   46.805  ? 122  GLN A H    1 c 1 
ATOM   1560  H HA   . GLN A 1 119 ? -49.849 -11.579 -15.355 1   48.285  ? 122  GLN A HA   1 c 1 
ATOM   1561  H HB2  . GLN A 1 119 ? -51.764 -10.157 -15.397 1   51.121  ? 122  GLN A HB2  1 c 1 
ATOM   1562  H HB3  . GLN A 1 119 ? -51.126 -9.358  -16.611 1   51.433  ? 122  GLN A HB3  1 c 1 
ATOM   1563  H HG2  . GLN A 1 119 ? -51.401 -11.079 -18.048 1   53.938  ? 122  GLN A HG2  1 c 1 
ATOM   1564  H HG3  . GLN A 1 119 ? -51.492 -12.149 -16.891 1   53.17   ? 122  GLN A HG3  1 c 1 
ATOM   1565  H HE21 . GLN A 1 119 ? -54.286 -12.064 -18.666 1   57.948  ? 122  GLN A HE21 1 c 1 
ATOM   1566  H HE22 . GLN A 1 119 ? -53.646 -10.721 -19.072 1   57.731  ? 122  GLN A HE22 1 c 1 
ATOM   1567  N N    . PHE A 1 120 ? -48.466 -11.856 -17.406 1   47.665  ? 123  PHE A N    1 ? 1 
ATOM   1568  C CA   . PHE A 1 120 ? -47.63  -11.956 -18.587 1   48.128  ? 123  PHE A CA   1 ? 1 
ATOM   1569  C C    . PHE A 1 120 ? -48.53  -12.041 -19.818 1   50.169  ? 123  PHE A C    1 ? 1 
ATOM   1570  O O    . PHE A 1 120 ? -49.228 -13.036 -19.953 1   50.284  ? 123  PHE A O    1 ? 1 
ATOM   1571  C CB   . PHE A 1 120 ? -46.71  -13.174 -18.438 1   46.948  ? 123  PHE A CB   1 ? 1 
ATOM   1572  C CG   . PHE A 1 120 ? -45.808 -13.396 -19.651 1   47.123  ? 123  PHE A CG   1 ? 1 
ATOM   1573  C CD1  . PHE A 1 120 ? -44.604 -12.706 -19.757 1   46.254  ? 123  PHE A CD1  1 ? 1 
ATOM   1574  C CD2  . PHE A 1 120 ? -46.175 -14.245 -20.701 1   48.183  ? 123  PHE A CD2  1 ? 1 
ATOM   1575  C CE1  . PHE A 1 120 ? -43.809 -12.843 -20.881 1   46.57   ? 123  PHE A CE1  1 ? 1 
ATOM   1576  C CE2  . PHE A 1 120 ? -45.375 -14.377 -21.82  1   48.528  ? 123  PHE A CE2  1 ? 1 
ATOM   1577  C CZ   . PHE A 1 120 ? -44.191 -13.678 -21.907 1   47.693  ? 123  PHE A CZ   1 ? 1 
ATOM   1578  H H    . PHE A 1 120 ? -48.781 -12.623 -17.022 1   47.783  ? 123  PHE A H    1 c 1 
ATOM   1579  H HA   . PHE A 1 120 ? -47.067 -11.14  -18.654 1   47.784  ? 123  PHE A HA   1 c 1 
ATOM   1580  H HB2  . PHE A 1 120 ? -46.15  -13.05  -17.64  1   46.092  ? 123  PHE A HB2  1 c 1 
ATOM   1581  H HB3  . PHE A 1 120 ? -47.266 -13.973 -18.302 1   47.329  ? 123  PHE A HB3  1 c 1 
ATOM   1582  H HD1  . PHE A 1 120 ? -44.346 -12.112 -19.07  1   45.612  ? 123  PHE A HD1  1 c 1 
ATOM   1583  H HD2  . PHE A 1 120 ? -46.996 -14.708 -20.657 1   48.7    ? 123  PHE A HD2  1 c 1 
ATOM   1584  H HE1  . PHE A 1 120 ? -42.992 -12.374 -20.936 1   46.174  ? 123  PHE A HE1  1 c 1 
ATOM   1585  H HE2  . PHE A 1 120 ? -45.632 -14.959 -22.517 1   49.235  ? 123  PHE A HE2  1 c 1 
ATOM   1586  H HZ   . PHE A 1 120 ? -43.629 -13.792 -22.656 1   48.024  ? 123  PHE A HZ   1 c 1 
ATOM   1587  N N    . LYS A 1 121 ? -48.561 -10.99  -20.649 1   51.706  ? 124  LYS A N    1 ? 1 
ATOM   1588  C CA   . LYS A 1 121 ? -49.502 -10.893 -21.76  1   55.148  ? 124  LYS A CA   1 ? 1 
ATOM   1589  C C    . LYS A 1 121 ? -50.921 -11.214 -21.278 1   56.393  ? 124  LYS A C    1 ? 1 
ATOM   1590  O O    . LYS A 1 121 ? -51.378 -10.642 -20.294 1   54.933  ? 124  LYS A O    1 ? 1 
ATOM   1591  C CB   . LYS A 1 121 ? -48.998 -11.77  -22.91  1   56.172  ? 124  LYS A CB   1 ? 1 
ATOM   1592  C CG   . LYS A 1 121 ? -47.546 -11.53  -23.3   1   56.293  ? 124  LYS A CG   1 ? 1 
ATOM   1593  C CD   . LYS A 1 121 ? -47.149 -12.289 -24.563 1   57.842  ? 124  LYS A CD   1 ? 1 
ATOM   1594  C CE   . LYS A 1 121 ? -46.148 -11.571 -25.411 1   58.417  ? 124  LYS A CE   1 ? 1 
ATOM   1595  N NZ   . LYS A 1 121 ? -45.58  -12.45  -26.437 1   58.914  ? 124  LYS A NZ   1 ? 1 
ATOM   1596  H H    . LYS A 1 121 ? -47.967 -10.306 -20.521 1   51.365  ? 124  LYS A H    1 c 1 
ATOM   1597  H HA   . LYS A 1 121 ? -49.496 -9.954  -22.078 1   55.247  ? 124  LYS A HA   1 c 1 
ATOM   1598  H HB2  . LYS A 1 121 ? -49.096 -12.713 -22.656 1   56.12   ? 124  LYS A HB2  1 c 1 
ATOM   1599  H HB3  . LYS A 1 121 ? -49.56  -11.61  -23.698 1   57.38   ? 124  LYS A HB3  1 c 1 
ATOM   1600  H HG2  . LYS A 1 121 ? -47.413 -10.568 -23.445 1   56.339  ? 124  LYS A HG2  1 c 1 
ATOM   1601  H HG3  . LYS A 1 121 ? -46.967 -11.812 -22.559 1   55.219  ? 124  LYS A HG3  1 c 1 
ATOM   1602  H HD2  . LYS A 1 121 ? -46.779 -13.161 -24.302 1   57.281  ? 124  LYS A HD2  1 c 1 
ATOM   1603  H HD3  . LYS A 1 121 ? -47.955 -12.458 -25.1   1   58.795  ? 124  LYS A HD3  1 c 1 
ATOM   1604  H HE2  . LYS A 1 121 ? -46.574 -10.81  -25.845 1   59.023  ? 124  LYS A HE2  1 c 1 
ATOM   1605  H HE3  . LYS A 1 121 ? -45.428 -11.236 -24.847 1   57.35   ? 124  LYS A HE3  1 c 1 
ATOM   1606  H HZ1  . LYS A 1 121 ? -46.194 -12.596 -27.086 1   59.941  ? 124  LYS A HZ1  1 c 1 
ATOM   1607  H HZ2  . LYS A 1 121 ? -45.342 -13.244 -26.071 1   58.422  ? 124  LYS A HZ2  1 c 1 
ATOM   1608  H HZ3  . LYS A 1 121 ? -44.849 -12.06  -26.802 1   58.821  ? 124  LYS A HZ3  1 c 1 
ATOM   1609  N N    . ASP A 1 122 ? -51.593 -12.149 -21.962 1   59.164  ? 125  ASP A N    1 ? 1 
ATOM   1610  C CA   . ASP A 1 122 ? -52.92  -12.623 -21.587 1   61.398  ? 125  ASP A CA   1 ? 1 
ATOM   1611  C C    . ASP A 1 122 ? -52.859 -14.08  -21.105 1   60.004  ? 125  ASP A C    1 ? 1 
ATOM   1612  O O    . ASP A 1 122 ? -53.879 -14.766 -21.033 1   61.032  ? 125  ASP A O    1 ? 1 
ATOM   1613  C CB   . ASP A 1 122 ? -53.879 -12.492 -22.765 1   64.311  ? 125  ASP A CB   1 ? 1 
ATOM   1614  C CG   . ASP A 1 122 ? -53.397 -13.156 -24.049 1   67.15   ? 125  ASP A CG   1 ? 1 
ATOM   1615  O OD1  . ASP A 1 122 ? -52.241 -13.649 -24.072 1   68.152  ? 125  ASP A OD1  1 ? 1 
ATOM   1616  O OD2  . ASP A 1 122 ? -54.18  -13.186 -25.019 1   70.334  ? 125  ASP A OD2  1 ? 1 
ATOM   1617  H H    . ASP A 1 122 ? -51.207 -12.512 -22.706 1   59.34   ? 125  ASP A H    1 c 1 
ATOM   1618  H HA   . ASP A 1 122 ? -53.26  -12.063 -20.857 1   60.75   ? 125  ASP A HA   1 c 1 
ATOM   1619  H HB2  . ASP A 1 122 ? -54.745 -12.88  -22.523 1   65.033  ? 125  ASP A HB2  1 c 1 
ATOM   1620  H HB3  . ASP A 1 122 ? -54.018 -11.54  -22.95  1   64.809  ? 125  ASP A HB3  1 c 1 
ATOM   1621  N N    . LEU A 1 123 ? -51.663 -14.561 -20.736 1   57.549  ? 126  LEU A N    1 ? 1 
ATOM   1622  C CA   . LEU A 1 123 ? -51.386 -15.994 -20.642 1   56.297  ? 126  LEU A CA   1 ? 1 
ATOM   1623  C C    . LEU A 1 123 ? -51.31  -16.525 -19.206 1   54.608  ? 126  LEU A C    1 ? 1 
ATOM   1624  O O    . LEU A 1 123 ? -51.742 -17.654 -18.94  1   54.96   ? 126  LEU A O    1 ? 1 
ATOM   1625  C CB   . LEU A 1 123 ? -50.077 -16.245 -21.377 1   55.579  ? 126  LEU A CB   1 ? 1 
ATOM   1626  C CG   . LEU A 1 123 ? -49.71  -17.711 -21.598 1   55.297  ? 126  LEU A CG   1 ? 1 
ATOM   1627  C CD1  . LEU A 1 123 ? -50.455 -18.239 -22.798 1   56.764  ? 126  LEU A CD1  1 ? 1 
ATOM   1628  C CD2  . LEU A 1 123 ? -48.204 -17.849 -21.739 1   54.184  ? 126  LEU A CD2  1 ? 1 
ATOM   1629  H H    . LEU A 1 123 ? -50.995 -13.974 -20.523 1   56.865  ? 126  LEU A H    1 c 1 
ATOM   1630  H HA   . LEU A 1 123 ? -52.112 -16.48  -21.111 1   57.314  ? 126  LEU A HA   1 c 1 
ATOM   1631  H HB2  . LEU A 1 123 ? -50.127 -15.8   -22.255 1   56.298  ? 126  LEU A HB2  1 c 1 
ATOM   1632  H HB3  . LEU A 1 123 ? -49.353 -15.815 -20.867 1   54.62   ? 126  LEU A HB3  1 c 1 
ATOM   1633  H HG   . LEU A 1 123 ? -49.995 -18.231 -20.803 1   54.952  ? 126  LEU A HG   1 c 1 
ATOM   1634  H HD11 . LEU A 1 123 ? -51.412 -18.166 -22.645 1   57.419  ? 126  LEU A HD11 1 c 1 
ATOM   1635  H HD12 . LEU A 1 123 ? -50.221 -19.171 -22.941 1   56.853  ? 126  LEU A HD12 1 c 1 
ATOM   1636  H HD13 . LEU A 1 123 ? -50.214 -17.721 -23.585 1   57.229  ? 126  LEU A HD13 1 c 1 
ATOM   1637  H HD21 . LEU A 1 123 ? -47.77  -17.521 -20.934 1   53.305  ? 126  LEU A HD21 1 c 1 
ATOM   1638  H HD22 . LEU A 1 123 ? -47.901 -17.332 -22.504 1   54.606  ? 126  LEU A HD22 1 c 1 
ATOM   1639  H HD23 . LEU A 1 123 ? -47.975 -18.784 -21.87  1   54.359  ? 126  LEU A HD23 1 c 1 
ATOM   1640  N N    . ALA A 1 124 ? -50.717 -15.752 -18.278 1   52.086  ? 127  ALA A N    1 ? 1 
ATOM   1641  C CA   . ALA A 1 124 ? -50.581 -16.212 -16.906 1   50.809  ? 127  ALA A CA   1 ? 1 
ATOM   1642  C C    . ALA A 1 124 ? -50.378 -15.094 -15.887 1   49.576  ? 127  ALA A C    1 ? 1 
ATOM   1643  O O    . ALA A 1 124 ? -49.778 -14.062 -16.206 1   49.042  ? 127  ALA A O    1 ? 1 
ATOM   1644  C CB   . ALA A 1 124 ? -49.423 -17.163 -16.859 1   50.956  ? 127  ALA A CB   1 ? 1 
ATOM   1645  H H    . ALA A 1 124 ? -50.386 -14.931 -18.508 1   52.238  ? 127  ALA A H    1 c 1 
ATOM   1646  H HA   . ALA A 1 124 ? -51.413 -16.702 -16.663 1   51.524  ? 127  ALA A HA   1 c 1 
ATOM   1647  H HB1  . ALA A 1 124 ? -49.579 -17.905 -17.466 1   51.293  ? 127  ALA A HB1  1 c 1 
ATOM   1648  H HB2  . ALA A 1 124 ? -48.61  -16.7   -17.123 1   50.224  ? 127  ALA A HB2  1 c 1 
ATOM   1649  H HB3  . ALA A 1 124 ? -49.316 -17.505 -15.955 1   50.067  ? 127  ALA A HB3  1 c 1 
ATOM   1650  N N    . THR A 1 125 ? -50.87  -15.35  -14.665 1   49.566  ? 128  THR A N    1 ? 1 
ATOM   1651  C CA   . THR A 1 125 ? -50.635 -14.471 -13.525 1   49.249  ? 128  THR A CA   1 ? 1 
ATOM   1652  C C    . THR A 1 125 ? -49.498 -15.037 -12.68  1   47.714  ? 128  THR A C    1 ? 1 
ATOM   1653  O O    . THR A 1 125 ? -49.485 -16.223 -12.364 1   48.523  ? 128  THR A O    1 ? 1 
ATOM   1654  C CB   . THR A 1 125 ? -51.885 -14.275 -12.662 1   50.166  ? 128  THR A CB   1 ? 1 
ATOM   1655  O OG1  . THR A 1 125 ? -52.122 -15.474 -11.929 1   51.426  ? 128  THR A OG1  1 ? 1 
ATOM   1656  C CG2  . THR A 1 125 ? -53.091 -13.838 -13.468 1   51.731  ? 128  THR A CG2  1 ? 1 
ATOM   1657  H H    . THR A 1 125 ? -51.371 -16.104 -14.537 1   50.098  ? 128  THR A H    1 c 1 
ATOM   1658  H HA   . THR A 1 125 ? -50.362 -13.594 -13.868 1   49.062  ? 128  THR A HA   1 c 1 
ATOM   1659  H HB   . THR A 1 125 ? -51.695 -13.552 -12.017 1   49.806  ? 128  THR A HB   1 c 1 
ATOM   1660  H HG1  . THR A 1 125 ? -52.24  -16.138 -12.466 0   30      ? 128  THR A HG1  1 c 1 
ATOM   1661  H HG21 . THR A 1 125 ? -53.839 -13.673 -12.869 1   51.936  ? 128  THR A HG21 1 c 1 
ATOM   1662  H HG22 . THR A 1 125 ? -53.332 -14.536 -14.1   1   52.296  ? 128  THR A HG22 1 c 1 
ATOM   1663  H HG23 . THR A 1 125 ? -52.88  -13.022 -13.952 1   51.749  ? 128  THR A HG23 1 c 1 
ATOM   1664  N N    . VAL A 1 126 ? -48.559 -14.172 -12.278 1   45.838  ? 129  VAL A N    1 ? 1 
ATOM   1665  C CA   . VAL A 1 126 ? -47.464 -14.519 -11.392 1   43.345  ? 129  VAL A CA   1 ? 1 
ATOM   1666  C C    . VAL A 1 126 ? -47.618 -13.74  -10.092 1   42.318  ? 129  VAL A C    1 ? 1 
ATOM   1667  O O    . VAL A 1 126 ? -47.822 -12.529 -10.134 1   42.023  ? 129  VAL A O    1 ? 1 
ATOM   1668  C CB   . VAL A 1 126 ? -46.135 -14.153 -12.074 1   43.419  ? 129  VAL A CB   1 ? 1 
ATOM   1669  C CG1  . VAL A 1 126 ? -44.944 -14.54  -11.208 1   42.502  ? 129  VAL A CG1  1 ? 1 
ATOM   1670  C CG2  . VAL A 1 126 ? -46.008 -14.762 -13.468 1   44.751  ? 129  VAL A CG2  1 ? 1 
ATOM   1671  H H    . VAL A 1 126 ? -48.609 -13.309 -12.578 1   45.895  ? 129  VAL A H    1 c 1 
ATOM   1672  H HA   . VAL A 1 126 ? -47.483 -15.476 -11.206 1   43.639  ? 129  VAL A HA   1 c 1 
ATOM   1673  H HB   . VAL A 1 126 ? -46.124 -13.173 -12.176 1   43.414  ? 129  VAL A HB   1 c 1 
ATOM   1674  H HG11 . VAL A 1 126 ? -45.027 -15.47  -10.938 1   42.437  ? 129  VAL A HG11 1 c 1 
ATOM   1675  H HG12 . VAL A 1 126 ? -44.917 -13.975 -10.418 1   41.963  ? 129  VAL A HG12 1 c 1 
ATOM   1676  H HG13 . VAL A 1 126 ? -44.123 -14.423 -11.715 1   42.194  ? 129  VAL A HG13 1 c 1 
ATOM   1677  H HG21 . VAL A 1 126 ? -45.122 -14.58  -13.823 1   44.21   ? 129  VAL A HG21 1 c 1 
ATOM   1678  H HG22 . VAL A 1 126 ? -46.677 -14.374 -14.056 1   45.317  ? 129  VAL A HG22 1 c 1 
ATOM   1679  H HG23 . VAL A 1 126 ? -46.143 -15.724 -13.416 1   44.717  ? 129  VAL A HG23 1 c 1 
ATOM   1680  N N    . THR A 1 127 ? -47.501 -14.417 -8.944  1   41.504  ? 130  THR A N    1 ? 1 
ATOM   1681  C CA   . THR A 1 127 ? -47.26  -13.748 -7.667  1   40.857  ? 130  THR A CA   1 ? 1 
ATOM   1682  C C    . THR A 1 127 ? -45.978 -14.308 -7.043  1   40.398  ? 130  THR A C    1 ? 1 
ATOM   1683  O O    . THR A 1 127 ? -45.736 -15.528 -7.104  1   40.497  ? 130  THR A O    1 ? 1 
ATOM   1684  C CB   . THR A 1 127 ? -48.439 -13.909 -6.717  1   41.828  ? 130  THR A CB   1 ? 1 
ATOM   1685  O OG1  . THR A 1 127 ? -48.497 -15.271 -6.305  1   42.565  ? 130  THR A OG1  1 ? 1 
ATOM   1686  C CG2  . THR A 1 127 ? -49.773 -13.563 -7.364  1   42.715  ? 130  THR A CG2  1 ? 1 
ATOM   1687  H H    . THR A 1 127 ? -47.576 -15.328 -8.953  1   41.763  ? 130  THR A H    1 c 1 
ATOM   1688  H HA   . THR A 1 127 ? -47.132 -12.792 -7.84   1   40.932  ? 130  THR A HA   1 c 1 
ATOM   1689  H HB   . THR A 1 127 ? -48.306 -13.335 -5.925  1   41.346  ? 130  THR A HB   1 c 1 
ATOM   1690  H HG1  . THR A 1 127 ? -48.591 -15.774 -7.007  0   30      ? 130  THR A HG1  1 c 1 
ATOM   1691  H HG21 . THR A 1 127 ? -50.477 -13.599 -6.694  1   43.036  ? 130  THR A HG21 1 c 1 
ATOM   1692  H HG22 . THR A 1 127 ? -49.967 -14.2   -8.071  1   43.301  ? 130  THR A HG22 1 c 1 
ATOM   1693  H HG23 . THR A 1 127 ? -49.729 -12.667 -7.738  1   42.842  ? 130  THR A HG23 1 c 1 
ATOM   1694  N N    . TYR A 1 128 ? -45.174 -13.407 -6.452  1   38.606  ? 131  TYR A N    1 ? 1 
ATOM   1695  C CA   . TYR A 1 128 ? -44     -13.782 -5.685  1   37.328  ? 131  TYR A CA   1 ? 1 
ATOM   1696  C C    . TYR A 1 128 ? -43.962 -12.981 -4.39   1   36.2    ? 131  TYR A C    1 ? 1 
ATOM   1697  O O    . TYR A 1 128 ? -44.124 -11.754 -4.409  1   36.094  ? 131  TYR A O    1 ? 1 
ATOM   1698  C CB   . TYR A 1 128 ? -42.732 -13.56  -6.497  1   38.468  ? 131  TYR A CB   1 ? 1 
ATOM   1699  C CG   . TYR A 1 128 ? -42.47  -12.117 -6.933  1   39.807  ? 131  TYR A CG   1 ? 1 
ATOM   1700  C CD1  . TYR A 1 128 ? -43.03  -11.596 -8.095  1   41.03   ? 131  TYR A CD1  1 ? 1 
ATOM   1701  C CD2  . TYR A 1 128 ? -41.642 -11.288 -6.197  1   39.354  ? 131  TYR A CD2  1 ? 1 
ATOM   1702  C CE1  . TYR A 1 128 ? -42.77  -10.302 -8.508  1   41.889  ? 131  TYR A CE1  1 ? 1 
ATOM   1703  C CE2  . TYR A 1 128 ? -41.375 -9.988  -6.598  1   39.509  ? 131  TYR A CE2  1 ? 1 
ATOM   1704  C CZ   . TYR A 1 128 ? -41.941 -9.484  -7.753  1   41.1    ? 131  TYR A CZ   1 ? 1 
ATOM   1705  O OH   . TYR A 1 128 ? -41.686 -8.18   -8.137  1   40.238  ? 131  TYR A OH   1 ? 1 
ATOM   1706  H H    . TYR A 1 128 ? -45.371 -12.518 -6.535  1   38.815  ? 131  TYR A H    1 c 1 
ATOM   1707  H HA   . TYR A 1 128 ? -44.066 -14.745 -5.462  1   37.601  ? 131  TYR A HA   1 c 1 
ATOM   1708  H HB2  . TYR A 1 128 ? -41.967 -13.87  -5.964  1   37.828  ? 131  TYR A HB2  1 c 1 
ATOM   1709  H HB3  . TYR A 1 128 ? -42.778 -14.126 -7.3    1   38.798  ? 131  TYR A HB3  1 c 1 
ATOM   1710  H HD1  . TYR A 1 128 ? -43.591 -12.142 -8.622  1   41.697  ? 131  TYR A HD1  1 c 1 
ATOM   1711  H HD2  . TYR A 1 128 ? -41.242 -11.617 -5.408  1   38.855  ? 131  TYR A HD2  1 c 1 
ATOM   1712  H HE1  . TYR A 1 128 ? -43.167 -9.969  -9.294  1   42.231  ? 131  TYR A HE1  1 c 1 
ATOM   1713  H HE2  . TYR A 1 128 ? -40.814 -9.44   -6.075  1   39.13   ? 131  TYR A HE2  1 c 1 
ATOM   1714  H HH   . TYR A 1 128 ? -42.286 -7.66   -7.802  0   30      ? 131  TYR A HH   1 c 1 
ATOM   1715  N N    . SER A 1 129 ? -43.724 -13.699 -3.281  1   34.787  ? 132  SER A N    1 ? 1 
ATOM   1716  C CA   . SER A 1 129 ? -43.555 -13.111 -1.955  1   33.882  ? 132  SER A CA   1 ? 1 
ATOM   1717  C C    . SER A 1 129 ? -42.21  -13.534 -1.368  1   32.37   ? 132  SER A C    1 ? 1 
ATOM   1718  O O    . SER A 1 129 ? -41.89  -14.731 -1.423  1   31.231  ? 132  SER A O    1 ? 1 
ATOM   1719  C CB   . SER A 1 129 ? -44.635 -13.56  -1.041  1   34.32   ? 132  SER A CB   1 ? 1 
ATOM   1720  O OG   . SER A 1 129 ? -45.908 -13.23  -1.572  1   36.38   ? 132  SER A OG   1 ? 1 
ATOM   1721  H H    . SER A 1 129 ? -43.665 -14.608 -3.357  1   35.069  ? 132  SER A H    1 c 1 
ATOM   1722  H HA   . SER A 1 129 ? -43.581 -12.127 -2.032  1   33.758  ? 132  SER A HA   1 c 1 
ATOM   1723  H HB2  . SER A 1 129 ? -44.575 -14.526 -0.916  1   34.667  ? 132  SER A HB2  1 c 1 
ATOM   1724  H HB3  . SER A 1 129 ? -44.523 -13.13  -0.171  1   34.269  ? 132  SER A HB3  1 c 1 
ATOM   1725  H HG   . SER A 1 129 ? -46.518 -13.478 -1.044  0   30      ? 132  SER A HG   1 c 1 
ATOM   1726  N N    . TYR A 1 130 ? -41.46  -12.587 -0.772  1   31.38   ? 133  TYR A N    1 ? 1 
ATOM   1727  C CA   . TYR A 1 130 ? -40.216 -12.971 -0.107  1   31.104  ? 133  TYR A CA   1 ? 1 
ATOM   1728  C C    . TYR A 1 130 ? -40.184 -12.454 1.329   1   30.487  ? 133  TYR A C    1 ? 1 
ATOM   1729  O O    . TYR A 1 130 ? -40.946 -11.554 1.701   1   30.164  ? 133  TYR A O    1 ? 1 
ATOM   1730  C CB   . TYR A 1 130 ? -38.979 -12.602 -0.912  1   30.43   ? 133  TYR A CB   1 ? 1 
ATOM   1731  C CG   . TYR A 1 130 ? -38.734 -11.112 -1.174  1   30.617  ? 133  TYR A CG   1 ? 1 
ATOM   1732  C CD1  . TYR A 1 130 ? -38.242 -10.258 -0.195  1   30.494  ? 133  TYR A CD1  1 ? 1 
ATOM   1733  C CD2  . TYR A 1 130 ? -38.925 -10.583 -2.443  1   31.421  ? 133  TYR A CD2  1 ? 1 
ATOM   1734  C CE1  . TYR A 1 130 ? -37.967 -8.919  -0.465  1   30.219  ? 133  TYR A CE1  1 ? 1 
ATOM   1735  C CE2  . TYR A 1 130 ? -38.659 -9.255  -2.728  1   31.806  ? 133  TYR A CE2  1 ? 1 
ATOM   1736  C CZ   . TYR A 1 130 ? -38.18  -8.412  -1.742  1   30.735  ? 133  TYR A CZ   1 ? 1 
ATOM   1737  O OH   . TYR A 1 130 ? -37.957 -7.101  -2.093  1   30.421  ? 133  TYR A OH   1 ? 1 
ATOM   1738  H H    . TYR A 1 130 ? -41.719 -11.71  -0.777  1   31.593  ? 133  TYR A H    1 c 1 
ATOM   1739  H HA   . TYR A 1 130 ? -40.224 -13.959 -0.046  1   31.059  ? 133  TYR A HA   1 c 1 
ATOM   1740  H HB2  . TYR A 1 130 ? -38.194 -12.967 -0.446  1   30.185  ? 133  TYR A HB2  1 c 1 
ATOM   1741  H HB3  . TYR A 1 130 ? -39.034 -13.064 -1.778  1   30.873  ? 133  TYR A HB3  1 c 1 
ATOM   1742  H HD1  . TYR A 1 130 ? -38.081 -10.594 0.672   1   30.172  ? 133  TYR A HD1  1 c 1 
ATOM   1743  H HD2  . TYR A 1 130 ? -39.241 -11.145 -3.133  1   31.811  ? 133  TYR A HD2  1 c 1 
ATOM   1744  H HE1  . TYR A 1 130 ? -37.648 -8.356  0.217   1   30.049  ? 133  TYR A HE1  1 c 1 
ATOM   1745  H HE2  . TYR A 1 130 ? -38.813 -8.92   -3.595  1   31.862  ? 133  TYR A HE2  1 c 1 
ATOM   1746  H HH   . TYR A 1 130 ? -37.142 -7.015  -2.367  0   30      ? 133  TYR A HH   1 c 1 
ATOM   1747  N N    . TYR A 1 131 ? -39.34  -13.126 2.114   1   29.319  ? 134  TYR A N    1 ? 1 
ATOM   1748  C CA   . TYR A 1 131 ? -39.33  -13.046 3.564   1   29.221  ? 134  TYR A CA   1 ? 1 
ATOM   1749  C C    . TYR A 1 131 ? -37.881 -13.15  4.041   1   28.303  ? 134  TYR A C    1 ? 1 
ATOM   1750  O O    . TYR A 1 131 ? -37.126 -13.989 3.564   1   29.496  ? 134  TYR A O    1 ? 1 
ATOM   1751  C CB   . TYR A 1 131 ? -40.104 -14.187 4.224   1   30.437  ? 134  TYR A CB   1 ? 1 
ATOM   1752  C CG   . TYR A 1 131 ? -41.502 -14.471 3.702   1   31.564  ? 134  TYR A CG   1 ? 1 
ATOM   1753  C CD1  . TYR A 1 131 ? -41.691 -15.155 2.509   1   32.16   ? 134  TYR A CD1  1 ? 1 
ATOM   1754  C CD2  . TYR A 1 131 ? -42.633 -14.031 4.387   1   32.416  ? 134  TYR A CD2  1 ? 1 
ATOM   1755  C CE1  . TYR A 1 131 ? -42.962 -15.416 2.025   1   33.203  ? 134  TYR A CE1  1 ? 1 
ATOM   1756  C CE2  . TYR A 1 131 ? -43.913 -14.293 3.914   1   33.641  ? 134  TYR A CE2  1 ? 1 
ATOM   1757  C CZ   . TYR A 1 131 ? -44.074 -15.013 2.739   1   33.955  ? 134  TYR A CZ   1 ? 1 
ATOM   1758  O OH   . TYR A 1 131 ? -45.294 -15.321 2.225   1   33.689  ? 134  TYR A OH   1 ? 1 
ATOM   1759  H H    . TYR A 1 131 ? -38.729 -13.676 1.714   1   29.416  ? 134  TYR A H    1 c 1 
ATOM   1760  H HA   . TYR A 1 131 ? -39.713 -12.175 3.851   1   29.269  ? 134  TYR A HA   1 c 1 
ATOM   1761  H HB2  . TYR A 1 131 ? -39.57  -15.008 4.135   1   30.265  ? 134  TYR A HB2  1 c 1 
ATOM   1762  H HB3  . TYR A 1 131 ? -40.168 -13.993 5.186   1   30.273  ? 134  TYR A HB3  1 c 1 
ATOM   1763  H HD1  . TYR A 1 131 ? -40.941 -15.46  2.025   1   31.926  ? 134  TYR A HD1  1 c 1 
ATOM   1764  H HD2  . TYR A 1 131 ? -42.529 -13.564 5.201   1   32.206  ? 134  TYR A HD2  1 c 1 
ATOM   1765  H HE1  . TYR A 1 131 ? -43.07  -15.908 1.229   1   33.469  ? 134  TYR A HE1  1 c 1 
ATOM   1766  H HE2  . TYR A 1 131 ? -44.668 -14.014 4.404   1   33.862  ? 134  TYR A HE2  1 c 1 
ATOM   1767  H HH   . TYR A 1 131 ? -45.544 -16.091 2.493   0   30      ? 134  TYR A HH   1 c 1 
ATOM   1768  N N    . ALA A 1 132 ? -37.504 -12.331 5.009   1   26.974  ? 135  ALA A N    1 ? 1 
ATOM   1769  C CA   . ALA A 1 132 ? -36.361 -12.587 5.833   1   26.588  ? 135  ALA A CA   1 ? 1 
ATOM   1770  C C    . ALA A 1 132 ? -36.874 -13.3   7.07    1   26.932  ? 135  ALA A C    1 ? 1 
ATOM   1771  O O    . ALA A 1 132 ? -37.527 -12.691 7.903   1   26.289  ? 135  ALA A O    1 ? 1 
ATOM   1772  C CB   . ALA A 1 132 ? -35.612 -11.295 6.139   1   26.163  ? 135  ALA A CB   1 ? 1 
ATOM   1773  H H    . ALA A 1 132 ? -37.988 -11.57  5.16    1   27.281  ? 135  ALA A H    1 c 1 
ATOM   1774  H HA   . ALA A 1 132 ? -35.756 -13.205 5.347   1   26.625  ? 135  ALA A HA   1 c 1 
ATOM   1775  H HB1  . ALA A 1 132 ? -35.316 -10.884 5.31    1   26.038  ? 135  ALA A HB1  1 c 1 
ATOM   1776  H HB2  . ALA A 1 132 ? -36.199 -10.68  6.61    1   26.244  ? 135  ALA A HB2  1 c 1 
ATOM   1777  H HB3  . ALA A 1 132 ? -34.839 -11.489 6.695   1   25.911  ? 135  ALA A HB3  1 c 1 
ATOM   1778  N N    . LEU A 1 133 ? -36.611 -14.609 7.153   1   26.655  ? 136  LEU A N    1 ? 1 
ATOM   1779  C CA   . LEU A 1 133 ? -37.399 -15.425 8.058   1   27.189  ? 136  LEU A CA   1 ? 1 
ATOM   1780  C C    . LEU A 1 133 ? -37.116 -14.995 9.491   1   27.123  ? 136  LEU A C    1 ? 1 
ATOM   1781  O O    . LEU A 1 133 ? -35.981 -14.811 9.862   1   26.105  ? 136  LEU A O    1 ? 1 
ATOM   1782  C CB   . LEU A 1 133 ? -37.114 -16.923 7.862   1   27.661  ? 136  LEU A CB   1 ? 1 
ATOM   1783  C CG   . LEU A 1 133 ? -37.524 -17.517 6.509   1   28.117  ? 136  LEU A CG   1 ? 1 
ATOM   1784  C CD1  . LEU A 1 133 ? -36.962 -18.926 6.36    1   28.805  ? 136  LEU A CD1  1 ? 1 
ATOM   1785  C CD2  . LEU A 1 133 ? -39.038 -17.524 6.373   1   28.389  ? 136  LEU A CD2  1 ? 1 
ATOM   1786  H H    . LEU A 1 133 ? -35.946 -14.991 6.655   1   26.622  ? 136  LEU A H    1 c 1 
ATOM   1787  H HA   . LEU A 1 133 ? -38.353 -15.254 7.866   1   27.572  ? 136  LEU A HA   1 c 1 
ATOM   1788  H HB2  . LEU A 1 133 ? -36.148 -17.07  7.985   1   27.349  ? 136  LEU A HB2  1 c 1 
ATOM   1789  H HB3  . LEU A 1 133 ? -37.582 -17.419 8.573   1   27.982  ? 136  LEU A HB3  1 c 1 
ATOM   1790  H HG   . LEU A 1 133 ? -37.146 -16.95  5.789   1   27.841  ? 136  LEU A HG   1 c 1 
ATOM   1791  H HD11 . LEU A 1 133 ? -35.992 -18.896 6.414   1   28.292  ? 136  LEU A HD11 1 c 1 
ATOM   1792  H HD12 . LEU A 1 133 ? -37.227 -19.292 5.499   1   28.841  ? 136  LEU A HD12 1 c 1 
ATOM   1793  H HD13 . LEU A 1 133 ? -37.308 -19.491 7.071   1   28.941  ? 136  LEU A HD13 1 c 1 
ATOM   1794  H HD21 . LEU A 1 133 ? -39.368 -16.61  6.348   1   28.416  ? 136  LEU A HD21 1 c 1 
ATOM   1795  H HD22 . LEU A 1 133 ? -39.431 -17.99  7.13    1   28.787  ? 136  LEU A HD22 1 c 1 
ATOM   1796  H HD23 . LEU A 1 133 ? -39.287 -17.978 5.551   1   28.76   ? 136  LEU A HD23 1 c 1 
ATOM   1797  N N    . ARG A 1 134 ? -38.158 -14.83  10.294  1   28.446  ? 137  ARG A N    1 ? 1 
ATOM   1798  C CA   . ARG A 1 134 ? -38.029 -14.157 11.578  1   29.442  ? 137  ARG A CA   1 ? 1 
ATOM   1799  C C    . ARG A 1 134 ? -37.303 -15.031 12.595  1   29.198  ? 137  ARG A C    1 ? 1 
ATOM   1800  O O    . ARG A 1 134 ? -36.493 -14.533 13.368  1   28.923  ? 137  ARG A O    1 ? 1 
ATOM   1801  C CB   . ARG A 1 134 ? -39.394 -13.599 11.998  1   30.314  ? 137  ARG A CB   1 ? 1 
ATOM   1802  C CG   . ARG A 1 134 ? -39.359 -12.577 13.127  1   30.886  ? 137  ARG A CG   1 ? 1 
ATOM   1803  C CD   . ARG A 1 134 ? -38.736 -11.251 12.735  1   30.7    ? 137  ARG A CD   1 ? 1 
ATOM   1804  N NE   . ARG A 1 134 ? -37.886 -10.805 13.843  1   31.297  ? 137  ARG A NE   1 ? 1 
ATOM   1805  C CZ   . ARG A 1 134 ? -37.308 -9.649  14.001  1   30.546  ? 137  ARG A CZ   1 ? 1 
ATOM   1806  N NH1  . ARG A 1 134 ? -37.439 -8.745  13.066  1   32.048  ? 137  ARG A NH1  1 ? 1 
ATOM   1807  N NH2  . ARG A 1 134 ? -36.606 -9.4    15.083  1   29.87   ? 137  ARG A NH2  1 ? 1 
ATOM   1808  H H    . ARG A 1 134 ? -38.97  -15.172 10.055  1   28.818  ? 137  ARG A H    1 c 1 
ATOM   1809  H HA   . ARG A 1 134 ? -37.454 -13.364 11.429  1   28.823  ? 137  ARG A HA   1 c 1 
ATOM   1810  H HB2  . ARG A 1 134 ? -39.813 -13.184 11.215  1   30.374  ? 137  ARG A HB2  1 c 1 
ATOM   1811  H HB3  . ARG A 1 134 ? -39.963 -14.349 12.274  1   30.846  ? 137  ARG A HB3  1 c 1 
ATOM   1812  H HG2  . ARG A 1 134 ? -40.277 -12.414 13.437  1   31.227  ? 137  ARG A HG2  1 c 1 
ATOM   1813  H HG3  . ARG A 1 134 ? -38.859 -12.957 13.882  1   30.828  ? 137  ARG A HG3  1 c 1 
ATOM   1814  H HD2  . ARG A 1 134 ? -38.197 -11.345 11.924  1   30.485  ? 137  ARG A HD2  1 c 1 
ATOM   1815  H HD3  . ARG A 1 134 ? -39.435 -10.586 12.57   1   30.955  ? 137  ARG A HD3  1 c 1 
ATOM   1816  H HE   . ARG A 1 134 ? -37.741 -11.381 14.48   1   31.147  ? 137  ARG A HE   1 c 1 
ATOM   1817  H HH11 . ARG A 1 134 ? -37.755 -8.962  12.27   1   31.465  ? 137  ARG A HH11 1 c 1 
ATOM   1818  H HH12 . ARG A 1 134 ? -37.209 -7.908  13.234  1   31.222  ? 137  ARG A HH12 1 c 1 
ATOM   1819  H HH21 . ARG A 1 134 ? -36.552 -10.005 15.726  1   30.275  ? 137  ARG A HH21 1 c 1 
ATOM   1820  H HH22 . ARG A 1 134 ? -36.187 -8.626  15.167  1   29.819  ? 137  ARG A HH22 1 c 1 
ATOM   1821  N N    . HIS A 1 135 ? -37.529 -16.349 12.54   1   30.264  ? 138  HIS A N    1 ? 1 
ATOM   1822  C CA   . HIS A 1 135 ? -36.923 -17.267 13.502  1   31.007  ? 138  HIS A CA   1 ? 1 
ATOM   1823  C C    . HIS A 1 135 ? -35.506 -17.675 13.086  1   30.068  ? 138  HIS A C    1 ? 1 
ATOM   1824  O O    . HIS A 1 135 ? -34.746 -18.115 13.94   1   31.026  ? 138  HIS A O    1 ? 1 
ATOM   1825  C CB   . HIS A 1 135 ? -37.81  -18.494 13.735  1   31.892  ? 138  HIS A CB   1 ? 1 
ATOM   1826  C CG   . HIS A 1 135 ? -38.008 -19.355 12.526  1   32.259  ? 138  HIS A CG   1 ? 1 
ATOM   1827  N ND1  . HIS A 1 135 ? -38.328 -18.884 11.272  1   31.898  ? 138  HIS A ND1  1 ? 1 
ATOM   1828  C CD2  . HIS A 1 135 ? -37.973 -20.67  12.409  1   32.441  ? 138  HIS A CD2  1 ? 1 
ATOM   1829  C CE1  . HIS A 1 135 ? -38.466 -19.892 10.437  1   32.261  ? 138  HIS A CE1  1 ? 1 
ATOM   1830  N NE2  . HIS A 1 135 ? -38.244 -20.982 11.111  1   32.704  ? 138  HIS A NE2  1 ? 1 
ATOM   1831  H H    . HIS A 1 135 ? -38.085 -16.683 11.898  1   30.425  ? 138  HIS A H    1 c 1 
ATOM   1832  H HA   . HIS A 1 135 ? -36.858 -16.786 14.364  1   30.837  ? 138  HIS A HA   1 c 1 
ATOM   1833  H HB2  . HIS A 1 135 ? -37.411 -19.037 14.449  1   32.093  ? 138  HIS A HB2  1 c 1 
ATOM   1834  H HB3  . HIS A 1 135 ? -38.688 -18.189 14.053  1   32.227  ? 138  HIS A HB3  1 c 1 
ATOM   1835  H HD1  . HIS A 1 135 ? -38.421 -18.034 11.063  0   30      ? 138  HIS A HD1  1 c 1 
ATOM   1836  H HD2  . HIS A 1 135 ? -37.779 -21.287 13.087  1   32.919  ? 138  HIS A HD2  1 c 1 
ATOM   1837  H HE1  . HIS A 1 135 ? -38.669 -19.836 9.519   1   32.219  ? 138  HIS A HE1  1 c 1 
ATOM   1838  H HE2  . HIS A 1 135 ? -38.279 -21.795 10.789  0   30      ? 138  HIS A HE2  1 c 1 
ATOM   1839  N N    . LEU A 1 136 ? -35.188 -17.615 11.776  1   28.987  ? 139  LEU A N    1 ? 1 
ATOM   1840  C CA   . LEU A 1 136 ? -33.923 -18.1   11.257  1   28.664  ? 139  LEU A CA   1 ? 1 
ATOM   1841  C C    . LEU A 1 136 ? -33.121 -16.905 10.754  1   27.983  ? 139  LEU A C    1 ? 1 
ATOM   1842  O O    . LEU A 1 136 ? -33.272 -16.503 9.596   1   28.223  ? 139  LEU A O    1 ? 1 
ATOM   1843  C CB   . LEU A 1 136 ? -34.101 -19.082 10.108  1   29.143  ? 139  LEU A CB   1 ? 1 
ATOM   1844  C CG   . LEU A 1 136 ? -34.8   -20.409 10.446  1   29.214  ? 139  LEU A CG   1 ? 1 
ATOM   1845  C CD1  . LEU A 1 136 ? -34.89  -21.209 9.163   1   29.318  ? 139  LEU A CD1  1 ? 1 
ATOM   1846  C CD2  . LEU A 1 136 ? -34.101 -21.183 11.546  1   29.343  ? 139  LEU A CD2  1 ? 1 
ATOM   1847  H H    . LEU A 1 136 ? -35.791 -17.259 11.188  1   29.178  ? 139  LEU A H    1 c 1 
ATOM   1848  H HA   . LEU A 1 136 ? -33.427 -18.542 11.987  1   28.82   ? 139  LEU A HA   1 c 1 
ATOM   1849  H HB2  . LEU A 1 136 ? -34.618 -18.635 9.399   1   28.886  ? 139  LEU A HB2  1 c 1 
ATOM   1850  H HB3  . LEU A 1 136 ? -33.211 -19.287 9.739   1   28.712  ? 139  LEU A HB3  1 c 1 
ATOM   1851  H HG   . LEU A 1 136 ? -35.72  -20.205 10.749  1   29.587  ? 139  LEU A HG   1 c 1 
ATOM   1852  H HD11 . LEU A 1 136 ? -35.371 -20.695 8.493   1   29.26   ? 139  LEU A HD11 1 c 1 
ATOM   1853  H HD12 . LEU A 1 136 ? -35.363 -22.041 9.332   1   29.771  ? 139  LEU A HD12 1 c 1 
ATOM   1854  H HD13 . LEU A 1 136 ? -33.996 -21.406 8.84    1   29.104  ? 139  LEU A HD13 1 c 1 
ATOM   1855  H HD21 . LEU A 1 136 ? -34.192 -20.706 12.388  1   29.388  ? 139  LEU A HD21 1 c 1 
ATOM   1856  H HD22 . LEU A 1 136 ? -33.158 -21.278 11.329  1   29.107  ? 139  LEU A HD22 1 c 1 
ATOM   1857  H HD23 . LEU A 1 136 ? -34.503 -22.064 11.629  1   29.802  ? 139  LEU A HD23 1 c 1 
ATOM   1858  N N    . PRO A 1 137 ? -32.254 -16.324 11.603  1   27.648  ? 140  PRO A N    1 ? 1 
ATOM   1859  C CA   . PRO A 1 137 ? -31.576 -15.074 11.271  1   26.702  ? 140  PRO A CA   1 ? 1 
ATOM   1860  C C    . PRO A 1 137 ? -30.834 -15.12  9.93    1   26.368  ? 140  PRO A C    1 ? 1 
ATOM   1861  O O    . PRO A 1 137 ? -30.82  -14.116 9.239   1   25.572  ? 140  PRO A O    1 ? 1 
ATOM   1862  C CB   . PRO A 1 137 ? -30.681 -14.79  12.478  1   26.778  ? 140  PRO A CB   1 ? 1 
ATOM   1863  C CG   . PRO A 1 137 ? -30.584 -16.054 13.223  1   27.431  ? 140  PRO A CG   1 ? 1 
ATOM   1864  C CD   . PRO A 1 137 ? -31.899 -16.797 12.954  1   28.277  ? 140  PRO A CD   1 ? 1 
ATOM   1865  H HA   . PRO A 1 137 ? -32.268 -14.368 11.224  1   26.788  ? 140  PRO A HA   1 c 1 
ATOM   1866  H HB2  . PRO A 1 137 ? -29.788 -14.491 12.187  1   26.517  ? 140  PRO A HB2  1 c 1 
ATOM   1867  H HB3  . PRO A 1 137 ? -31.074 -14.084 13.043  1   26.801  ? 140  PRO A HB3  1 c 1 
ATOM   1868  H HG2  . PRO A 1 137 ? -29.82  -16.582 12.911  1   27.413  ? 140  PRO A HG2  1 c 1 
ATOM   1869  H HG3  . PRO A 1 137 ? -30.475 -15.883 14.182  1   27.596  ? 140  PRO A HG3  1 c 1 
ATOM   1870  H HD2  . PRO A 1 137 ? -31.762 -17.77  12.97   1   28.349  ? 140  PRO A HD2  1 c 1 
ATOM   1871  H HD3  . PRO A 1 137 ? -32.587 -16.552 13.611  1   28.338  ? 140  PRO A HD3  1 c 1 
ATOM   1872  N N    . HIS A 1 138 ? -30.245 -16.272 9.539   1   26.116  ? 141  HIS A N    1 ? 1 
ATOM   1873  C CA   . HIS A 1 138 ? -29.49  -16.31  8.288   1   25.444  ? 141  HIS A CA   1 ? 1 
ATOM   1874  C C    . HIS A 1 138 ? -30.239 -16.841 7.06    1   26.01   ? 141  HIS A C    1 ? 1 
ATOM   1875  O O    . HIS A 1 138 ? -29.653 -16.947 5.985   1   26.16   ? 141  HIS A O    1 ? 1 
ATOM   1876  C CB   . HIS A 1 138 ? -28.15  -17.015 8.514   1   25.321  ? 141  HIS A CB   1 ? 1 
ATOM   1877  C CG   . HIS A 1 138 ? -27.292 -16.267 9.464   1   24.47   ? 141  HIS A CG   1 ? 1 
ATOM   1878  N ND1  . HIS A 1 138 ? -26.517 -15.232 9.022   1   23.252  ? 141  HIS A ND1  1 ? 1 
ATOM   1879  C CD2  . HIS A 1 138 ? -27.16  -16.315 10.828  1   24.436  ? 141  HIS A CD2  1 ? 1 
ATOM   1880  C CE1  . HIS A 1 138 ? -25.895 -14.71  10.079  1   23.56   ? 141  HIS A CE1  1 ? 1 
ATOM   1881  N NE2  . HIS A 1 138 ? -26.248 -15.346 11.181  1   23.744  ? 141  HIS A NE2  1 ? 1 
ATOM   1882  H H    . HIS A 1 138 ? -30.309 -17.026 10.051  1   26.365  ? 141  HIS A H    1 c 1 
ATOM   1883  H HA   . HIS A 1 138 ? -29.254 -15.371 8.092   1   25.306  ? 141  HIS A HA   1 c 1 
ATOM   1884  H HB2  . HIS A 1 138 ? -28.319 -17.914 8.87    1   25.478  ? 141  HIS A HB2  1 c 1 
ATOM   1885  H HB3  . HIS A 1 138 ? -27.683 -17.1   7.655   1   25.105  ? 141  HIS A HB3  1 c 1 
ATOM   1886  H HD1  . HIS A 1 138 ? -26.435 -14.956 8.183   0   30      ? 141  HIS A HD1  1 c 1 
ATOM   1887  H HD2  . HIS A 1 138 ? -27.571 -16.921 11.412  1   24.669  ? 141  HIS A HD2  1 c 1 
ATOM   1888  H HE1  . HIS A 1 138 ? -25.281 -13.998 10.033  1   23.267  ? 141  HIS A HE1  1 c 1 
ATOM   1889  H HE2  . HIS A 1 138 ? -25.943 -15.188 11.991  0   30      ? 141  HIS A HE2  1 c 1 
ATOM   1890  N N    . CYS A 1 139 ? -31.552 -17.063 7.151   1   28.157  ? 142  CYS A N    1 ? 1 
ATOM   1891  C CA   . CYS A 1 139 ? -32.309 -17.665 6.056   1   29.564  ? 142  CYS A CA   1 ? 1 
ATOM   1892  C C    . CYS A 1 139 ? -33.389 -16.743 5.487   1   30.431  ? 142  CYS A C    1 ? 1 
ATOM   1893  O O    . CYS A 1 139 ? -34.1   -16.08  6.224   1   29.325  ? 142  CYS A O    1 ? 1 
ATOM   1894  C CB   . CYS A 1 139 ? -32.966 -18.979 6.487   1   29.814  ? 142  CYS A CB   1 ? 1 
ATOM   1895  S SG   . CYS A 1 139 ? -31.775 -20.211 7.077   1   31.363  ? 142  CYS A SG   1 ? 1 
ATOM   1896  H H    . CYS A 1 139 ? -31.996 -16.832 7.915   1   27.956  ? 142  CYS A H    1 c 1 
ATOM   1897  H HA   . CYS A 1 139 ? -31.672 -17.879 5.332   1   29.334  ? 142  CYS A HA   1 c 1 
ATOM   1898  H HB2  . CYS A 1 139 ? -33.611 -18.797 7.206   1   30.29   ? 142  CYS A HB2  1 c 1 
ATOM   1899  H HB3  . CYS A 1 139 ? -33.458 -19.36  5.726   1   30.376  ? 142  CYS A HB3  1 c 1 
ATOM   1900  H HG   . CYS A 1 139 ? -32.565 -21.086 7.335   0   30      ? 142  CYS A HG   1 c 1 
ATOM   1901  N N    . ILE A 1 140 ? -33.507 -16.797 4.149   1   31.857  ? 143  ILE A N    1 ? 1 
ATOM   1902  C CA   . ILE A 1 140 ? -34.468 -16.073 3.337   1   32.314  ? 143  ILE A CA   1 ? 1 
ATOM   1903  C C    . ILE A 1 140 ? -35.329 -17.08  2.579   1   33.665  ? 143  ILE A C    1 ? 1 
ATOM   1904  O O    . ILE A 1 140 ? -34.857 -18.179 2.327   1   33.128  ? 143  ILE A O    1 ? 1 
ATOM   1905  C CB   . ILE A 1 140 ? -33.685 -15.214 2.335   1   34.061  ? 143  ILE A CB   1 ? 1 
ATOM   1906  C CG1  . ILE A 1 140 ? -32.743 -14.254 3.057   1   33.244  ? 143  ILE A CG1  1 ? 1 
ATOM   1907  C CG2  . ILE A 1 140 ? -34.612 -14.486 1.369   1   35.256  ? 143  ILE A CG2  1 ? 1 
ATOM   1908  C CD1  . ILE A 1 140 ? -33.428 -13.406 4.115   1   32.49   ? 143  ILE A CD1  1 ? 1 
ATOM   1909  H H    . ILE A 1 140 ? -32.925 -17.345 3.707   1   31.542  ? 143  ILE A H    1 c 1 
ATOM   1910  H HA   . ILE A 1 140 ? -35.028 -15.508 3.901   1   32.722  ? 143  ILE A HA   1 c 1 
ATOM   1911  H HB   . ILE A 1 140 ? -33.129 -15.821 1.806   1   33.778  ? 143  ILE A HB   1 c 1 
ATOM   1912  H HG12 . ILE A 1 140 ? -32.028 -14.771 3.482   1   33.007  ? 143  ILE A HG12 1 c 1 
ATOM   1913  H HG13 . ILE A 1 140 ? -32.33  -13.661 2.396   1   33.011  ? 143  ILE A HG13 1 c 1 
ATOM   1914  H HG21 . ILE A 1 140 ? -34.096 -13.862 0.831   1   34.762  ? 143  ILE A HG21 1 c 1 
ATOM   1915  H HG22 . ILE A 1 140 ? -35.285 -13.996 1.869   1   34.964  ? 143  ILE A HG22 1 c 1 
ATOM   1916  H HG23 . ILE A 1 140 ? -35.048 -15.127 0.785   1   35.216  ? 143  ILE A HG23 1 c 1 
ATOM   1917  H HD11 . ILE A 1 140 ? -34.252 -13.032 3.75    1   32.813  ? 143  ILE A HD11 1 c 1 
ATOM   1918  H HD12 . ILE A 1 140 ? -32.833 -12.679 4.377   1   32.347  ? 143  ILE A HD12 1 c 1 
ATOM   1919  H HD13 . ILE A 1 140 ? -33.637 -13.949 4.897   1   32.654  ? 143  ILE A HD13 1 c 1 
ATOM   1920  N N    . MET A 1 141 ? -36.561 -16.694 2.176   1   33.451  ? 144  MET A N    1 ? 1 
ATOM   1921  C CA   . MET A 1 141 ? -37.366 -17.496 1.271   1   33.683  ? 144  MET A CA   1 ? 1 
ATOM   1922  C C    . MET A 1 141 ? -38.209 -16.628 0.341   1   33.019  ? 144  MET A C    1 ? 1 
ATOM   1923  O O    . MET A 1 141 ? -38.816 -15.661 0.773   1   30.97   ? 144  MET A O    1 ? 1 
ATOM   1924  C CB   . MET A 1 141 ? -38.315 -18.402 2.058   1   35.929  ? 144  MET A CB   1 ? 1 
ATOM   1925  C CG   . MET A 1 141 ? -39.209 -19.263 1.179   1   37.125  ? 144  MET A CG   1 ? 1 
ATOM   1926  S SD   . MET A 1 141 ? -39.914 -20.641 2.108   1   38.275  ? 144  MET A SD   1 ? 1 
ATOM   1927  C CE   . MET A 1 141 ? -40.856 -19.856 3.423   1   38.555  ? 144  MET A CE   1 ? 1 
ATOM   1928  H H    . MET A 1 141 ? -36.901 -15.903 2.482   1   33.431  ? 144  MET A H    1 c 1 
ATOM   1929  H HA   . MET A 1 141 ? -36.759 -18.052 0.725   1   33.802  ? 144  MET A HA   1 c 1 
ATOM   1930  H HB2  . MET A 1 141 ? -37.781 -18.985 2.639   1   35.492  ? 144  MET A HB2  1 c 1 
ATOM   1931  H HB3  . MET A 1 141 ? -38.878 -17.841 2.634   1   35.67   ? 144  MET A HB3  1 c 1 
ATOM   1932  H HG2  . MET A 1 141 ? -39.937 -18.72  0.817   1   37.34   ? 144  MET A HG2  1 c 1 
ATOM   1933  H HG3  . MET A 1 141 ? -38.69  -19.616 0.429   1   37.08   ? 144  MET A HG3  1 c 1 
ATOM   1934  H HE1  . MET A 1 141 ? -41.23  -20.542 4.006   1   38.795  ? 144  MET A HE1  1 c 1 
ATOM   1935  H HE2  . MET A 1 141 ? -40.27  -19.275 3.94    1   37.928  ? 144  MET A HE2  1 c 1 
ATOM   1936  H HE3  . MET A 1 141 ? -41.578 -19.329 3.033   1   38.709  ? 144  MET A HE3  1 c 1 
ATOM   1937  N N    . MET A 1 142 ? -38.234 -17.001 -0.943  1   32.991  ? 145  MET A N    1 ? 1 
ATOM   1938  C CA   . MET A 1 142 ? -39.173 -16.455 -1.904  1   33.627  ? 145  MET A CA   1 ? 1 
ATOM   1939  C C    . MET A 1 142 ? -40.103 -17.578 -2.399  1   33.721  ? 145  MET A C    1 ? 1 
ATOM   1940  O O    . MET A 1 142 ? -39.624 -18.602 -2.874  1   34.165  ? 145  MET A O    1 ? 1 
ATOM   1941  C CB   . MET A 1 142 ? -38.439 -15.878 -3.11   1   34.071  ? 145  MET A CB   1 ? 1 
ATOM   1942  C CG   . MET A 1 142 ? -39.371 -15.246 -4.112  1   35.972  ? 145  MET A CG   1 ? 1 
ATOM   1943  S SD   . MET A 1 142 ? -38.629 -13.876 -5.025  1   37.621  ? 145  MET A SD   1 ? 1 
ATOM   1944  C CE   . MET A 1 142 ? -37.665 -14.962 -6.08   1   37.834  ? 145  MET A CE   1 ? 1 
ATOM   1945  H H    . MET A 1 142 ? -37.633 -17.626 -1.232  1   33.061  ? 145  MET A H    1 c 1 
ATOM   1946  H HA   . MET A 1 142 ? -39.708 -15.75  -1.467  1   33.536  ? 145  MET A HA   1 c 1 
ATOM   1947  H HB2  . MET A 1 142 ? -37.797 -15.205 -2.798  1   33.784  ? 145  MET A HB2  1 c 1 
ATOM   1948  H HB3  . MET A 1 142 ? -37.934 -16.596 -3.549  1   34.247  ? 145  MET A HB3  1 c 1 
ATOM   1949  H HG2  . MET A 1 142 ? -39.663 -15.926 -4.751  1   36.406  ? 145  MET A HG2  1 c 1 
ATOM   1950  H HG3  . MET A 1 142 ? -40.165 -14.915 -3.647  1   36.112  ? 145  MET A HG3  1 c 1 
ATOM   1951  H HE1  . MET A 1 142 ? -37.144 -14.427 -6.707  1   37.747  ? 145  MET A HE1  1 c 1 
ATOM   1952  H HE2  . MET A 1 142 ? -37.062 -15.498 -5.532  1   37.424  ? 145  MET A HE2  1 c 1 
ATOM   1953  H HE3  . MET A 1 142 ? -38.265 -15.55  -6.576  1   38.289  ? 145  MET A HE3  1 c 1 
ATOM   1954  N N    . VAL A 1 143 ? -41.411 -17.355 -2.326  1   33.375  ? 146  VAL A N    1 ? 1 
ATOM   1955  C CA   . VAL A 1 143 ? -42.421 -18.295 -2.807  1   33.632  ? 146  VAL A CA   1 ? 1 
ATOM   1956  C C    . VAL A 1 143 ? -43.053 -17.726 -4.079  1   33.989  ? 146  VAL A C    1 ? 1 
ATOM   1957  O O    . VAL A 1 143 ? -43.557 -16.592 -4.082  1   34.134  ? 146  VAL A O    1 ? 1 
ATOM   1958  C CB   . VAL A 1 143 ? -43.512 -18.563 -1.761  1   33.999  ? 146  VAL A CB   1 ? 1 
ATOM   1959  C CG1  . VAL A 1 143 ? -44.525 -19.575 -2.268  1   34.677  ? 146  VAL A CG1  1 ? 1 
ATOM   1960  C CG2  . VAL A 1 143 ? -42.916 -19.033 -0.447  1   33.661  ? 146  VAL A CG2  1 ? 1 
ATOM   1961  H H    . VAL A 1 143 ? -41.698 -16.571 -1.955  1   33.382  ? 146  VAL A H    1 c 1 
ATOM   1962  H HA   . VAL A 1 143 ? -41.983 -19.141 -3.023  1   33.707  ? 146  VAL A HA   1 c 1 
ATOM   1963  H HB   . VAL A 1 143 ? -43.981 -17.711 -1.599  1   34.034  ? 146  VAL A HB   1 c 1 
ATOM   1964  H HG11 . VAL A 1 143 ? -44.06  -20.361 -2.601  1   34.741  ? 146  VAL A HG11 1 c 1 
ATOM   1965  H HG12 . VAL A 1 143 ? -45.049 -19.181 -2.986  1   35.141  ? 146  VAL A HG12 1 c 1 
ATOM   1966  H HG13 . VAL A 1 143 ? -45.118 -19.833 -1.542  1   34.99   ? 146  VAL A HG13 1 c 1 
ATOM   1967  H HG21 . VAL A 1 143 ? -43.631 -19.235 0.18    1   33.935  ? 146  VAL A HG21 1 c 1 
ATOM   1968  H HG22 . VAL A 1 143 ? -42.35  -18.335 -0.077  1   33.098  ? 146  VAL A HG22 1 c 1 
ATOM   1969  H HG23 . VAL A 1 143 ? -42.385 -19.833 -0.599  1   33.553  ? 146  VAL A HG23 1 c 1 
ATOM   1970  N N    . VAL A 1 144 ? -43.04  -18.54  -5.142  1   34.032  ? 147  VAL A N    1 ? 1 
ATOM   1971  C CA   . VAL A 1 144 ? -43.49  -18.125 -6.451  1   34.305  ? 147  VAL A CA   1 ? 1 
ATOM   1972  C C    . VAL A 1 144 ? -44.668 -19.015 -6.836  1   35.955  ? 147  VAL A C    1 ? 1 
ATOM   1973  O O    . VAL A 1 144 ? -44.566 -20.242 -6.724  1   35.09   ? 147  VAL A O    1 ? 1 
ATOM   1974  C CB   . VAL A 1 144 ? -42.388 -18.206 -7.511  1   33.758  ? 147  VAL A CB   1 ? 1 
ATOM   1975  C CG1  . VAL A 1 144 ? -42.867 -17.682 -8.857  1   34.388  ? 147  VAL A CG1  1 ? 1 
ATOM   1976  C CG2  . VAL A 1 144 ? -41.106 -17.487 -7.094  1   32.719  ? 147  VAL A CG2  1 ? 1 
ATOM   1977  H H    . VAL A 1 144 ? -42.737 -19.396 -5.04   1   34.039  ? 147  VAL A H    1 c 1 
ATOM   1978  H HA   . VAL A 1 144 ? -43.799 -17.201 -6.396  1   34.467  ? 147  VAL A HA   1 c 1 
ATOM   1979  H HB   . VAL A 1 144 ? -42.168 -19.161 -7.626  1   33.892  ? 147  VAL A HB   1 c 1 
ATOM   1980  H HG11 . VAL A 1 144 ? -43.241 -16.792 -8.744  1   34.439  ? 147  VAL A HG11 1 c 1 
ATOM   1981  H HG12 . VAL A 1 144 ? -43.547 -18.276 -9.216  1   35.042  ? 147  VAL A HG12 1 c 1 
ATOM   1982  H HG13 . VAL A 1 144 ? -42.117 -17.64  -9.475  1   34.27   ? 147  VAL A HG13 1 c 1 
ATOM   1983  H HG21 . VAL A 1 144 ? -40.459 -17.529 -7.818  1   32.715  ? 147  VAL A HG21 1 c 1 
ATOM   1984  H HG22 . VAL A 1 144 ? -40.734 -17.915 -6.304  1   32.359  ? 147  VAL A HG22 1 c 1 
ATOM   1985  H HG23 . VAL A 1 144 ? -41.306 -16.557 -6.893  1   32.629  ? 147  VAL A HG23 1 c 1 
ATOM   1986  N N    . ASN A 1 145 ? -45.774 -18.364 -7.251  1   37.724  ? 148  ASN A N    1 ? 1 
ATOM   1987  C CA   . ASN A 1 145 ? -46.962 -19.031 -7.762  1   40.407  ? 148  ASN A CA   1 ? 1 
ATOM   1988  C C    . ASN A 1 145 ? -47.263 -18.487 -9.157  1   41.258  ? 148  ASN A C    1 ? 1 
ATOM   1989  O O    . ASN A 1 145 ? -47.26  -17.271 -9.388  1   41.203  ? 148  ASN A O    1 ? 1 
ATOM   1990  C CB   . ASN A 1 145 ? -48.121 -18.923 -6.786  1   42.314  ? 148  ASN A CB   1 ? 1 
ATOM   1991  C CG   . ASN A 1 145 ? -47.913 -19.832 -5.601  1   43.596  ? 148  ASN A CG   1 ? 1 
ATOM   1992  O OD1  . ASN A 1 145 ? -48     -21.049 -5.739  1   48.245  ? 148  ASN A OD1  1 ? 1 
ATOM   1993  N ND2  . ASN A 1 145 ? -47.613 -19.295 -4.435  1   44.01   ? 148  ASN A ND2  1 ? 1 
ATOM   1994  H H    . ASN A 1 145 ? -45.78  -17.451 -7.211  1   37.599  ? 148  ASN A H    1 c 1 
ATOM   1995  H HA   . ASN A 1 145 ? -46.752 -19.987 -7.852  1   40.461  ? 148  ASN A HA   1 c 1 
ATOM   1996  H HB2  . ASN A 1 145 ? -48.2   -17.998 -6.477  1   42.103  ? 148  ASN A HB2  1 c 1 
ATOM   1997  H HB3  . ASN A 1 145 ? -48.952 -19.167 -7.24   1   43.087  ? 148  ASN A HB3  1 c 1 
ATOM   1998  H HD21 . ASN A 1 145 ? -47.734 -19.762 -3.689  1   43.644  ? 148  ASN A HD21 1 c 1 
ATOM   1999  H HD22 . ASN A 1 145 ? -47.289 -18.469 -4.395  1   43.24   ? 148  ASN A HD22 1 c 1 
ATOM   2000  N N    . ILE A 1 146 ? -47.487 -19.416 -10.083 1   42.137  ? 149  ILE A N    1 ? 1 
ATOM   2001  C CA   . ILE A 1 146 ? -47.761 -19.107 -11.47  1   43.688  ? 149  ILE A CA   1 ? 1 
ATOM   2002  C C    . ILE A 1 146 ? -49.047 -19.82  -11.862 1   45.955  ? 149  ILE A C    1 ? 1 
ATOM   2003  O O    . ILE A 1 146 ? -49.133 -21.034 -11.714 1   46.42   ? 149  ILE A O    1 ? 1 
ATOM   2004  C CB   . ILE A 1 146 ? -46.601 -19.546 -12.369 1   43.091  ? 149  ILE A CB   1 ? 1 
ATOM   2005  C CG1  . ILE A 1 146 ? -45.294 -18.929 -11.905 1   42.364  ? 149  ILE A CG1  1 ? 1 
ATOM   2006  C CG2  . ILE A 1 146 ? -46.914 -19.236 -13.834 1   43.616  ? 149  ILE A CG2  1 ? 1 
ATOM   2007  C CD1  . ILE A 1 146 ? -44.103 -19.387 -12.702 1   42.311  ? 149  ILE A CD1  1 ? 1 
ATOM   2008  H H    . ILE A 1 146 ? -47.471 -20.295 -9.834  1   42.309  ? 149  ILE A H    1 c 1 
ATOM   2009  H HA   . ILE A 1 146 ? -47.886 -18.144 -11.565 1   43.678  ? 149  ILE A HA   1 c 1 
ATOM   2010  H HB   . ILE A 1 146 ? -46.514 -20.516 -12.283 1   43.225  ? 149  ILE A HB   1 c 1 
ATOM   2011  H HG12 . ILE A 1 146 ? -45.363 -17.954 -11.971 1   42.234  ? 149  ILE A HG12 1 c 1 
ATOM   2012  H HG13 . ILE A 1 146 ? -45.149 -19.158 -10.965 1   41.788  ? 149  ILE A HG13 1 c 1 
ATOM   2013  H HG21 . ILE A 1 146 ? -46.186 -19.547 -14.397 1   43.639  ? 149  ILE A HG21 1 c 1 
ATOM   2014  H HG22 . ILE A 1 146 ? -47.023 -18.277 -13.948 1   43.739  ? 149  ILE A HG22 1 c 1 
ATOM   2015  H HG23 . ILE A 1 146 ? -47.734 -19.686 -14.096 1   44.511  ? 149  ILE A HG23 1 c 1 
ATOM   2016  H HD11 . ILE A 1 146 ? -44.123 -20.359 -12.782 1   42.428  ? 149  ILE A HD11 1 c 1 
ATOM   2017  H HD12 . ILE A 1 146 ? -43.283 -19.117 -12.245 1   41.498  ? 149  ILE A HD12 1 c 1 
ATOM   2018  H HD13 . ILE A 1 146 ? -44.122 -18.987 -13.592 1   42.659  ? 149  ILE A HD13 1 c 1 
ATOM   2019  N N    . ASN A 1 147 ? -50.049 -19.053 -12.327 1   48.784  ? 150  ASN A N    1 ? 1 
ATOM   2020  C CA   . ASN A 1 147 ? -51.301 -19.603 -12.818 1   50.641  ? 150  ASN A CA   1 ? 1 
ATOM   2021  C C    . ASN A 1 147 ? -51.411 -19.317 -14.308 1   52.145  ? 150  ASN A C    1 ? 1 
ATOM   2022  O O    . ASN A 1 147 ? -51.491 -18.166 -14.689 1   53.404  ? 150  ASN A O    1 ? 1 
ATOM   2023  C CB   . ASN A 1 147 ? -52.48  -19.009 -12.065 1   51.795  ? 150  ASN A CB   1 ? 1 
ATOM   2024  C CG   . ASN A 1 147 ? -53.788 -19.38  -12.715 1   54.85   ? 150  ASN A CG   1 ? 1 
ATOM   2025  O OD1  . ASN A 1 147 ? -53.979 -20.536 -13.118 1   55.06   ? 150  ASN A OD1  1 ? 1 
ATOM   2026  N ND2  . ASN A 1 147 ? -54.678 -18.407 -12.847 1   56.452  ? 150  ASN A ND2  1 ? 1 
ATOM   2027  H H    . ASN A 1 147 ? -49.942 -18.145 -12.335 1   48.152  ? 150  ASN A H    1 c 1 
ATOM   2028  H HA   . ASN A 1 147 ? -51.304 -20.574 -12.67  1   50.845  ? 150  ASN A HA   1 c 1 
ATOM   2029  H HB2  . ASN A 1 147 ? -52.474 -19.335 -11.143 1   51.566  ? 150  ASN A HB2  1 c 1 
ATOM   2030  H HB3  . ASN A 1 147 ? -52.392 -18.036 -12.045 1   51.78   ? 150  ASN A HB3  1 c 1 
ATOM   2031  H HD21 . ASN A 1 147 ? -55.454 -18.572 -13.245 1   57.059  ? 150  ASN A HD21 1 c 1 
ATOM   2032  H HD22 . ASN A 1 147 ? -54.504 -17.594 -12.539 1   55.695  ? 150  ASN A HD22 1 c 1 
ATOM   2033  N N    . THR A 1 148 ? -51.396 -20.349 -15.149 1   53.342  ? 151  THR A N    1 ? 1 
ATOM   2034  C CA   . THR A 1 148 ? -51.472 -20.142 -16.589 1   55.301  ? 151  THR A CA   1 ? 1 
ATOM   2035  C C    . THR A 1 148 ? -52.91  -20.383 -17.036 1   58.871  ? 151  THR A C    1 ? 1 
ATOM   2036  O O    . THR A 1 148 ? -53.628 -21.175 -16.438 1   57.198  ? 151  THR A O    1 ? 1 
ATOM   2037  C CB   . THR A 1 148 ? -50.453 -21.014 -17.333 1   54.992  ? 151  THR A CB   1 ? 1 
ATOM   2038  O OG1  . THR A 1 148 ? -50.489 -20.619 -18.703 1   55.111  ? 151  THR A OG1  1 ? 1 
ATOM   2039  C CG2  . THR A 1 148 ? -50.753 -22.499 -17.208 1   55.422  ? 151  THR A CG2  1 ? 1 
ATOM   2040  H H    . THR A 1 148 ? -51.342 -21.201 -14.822 1   53.338  ? 151  THR A H    1 c 1 
ATOM   2041  H HA   . THR A 1 148 ? -51.253 -19.206 -16.772 1   55.215  ? 151  THR A HA   1 c 1 
ATOM   2042  H HB   . THR A 1 148 ? -49.552 -20.841 -16.971 1   53.943  ? 151  THR A HB   1 c 1 
ATOM   2043  H HG1  . THR A 1 148 ? -51.281 -20.726 -19.039 0   30      ? 151  THR A HG1  1 c 1 
ATOM   2044  H HG21 . THR A 1 148 ? -50.066 -23.008 -17.67  1   55.303  ? 151  THR A HG21 1 c 1 
ATOM   2045  H HG22 . THR A 1 148 ? -51.618 -22.693 -17.606 1   56.392  ? 151  THR A HG22 1 c 1 
ATOM   2046  H HG23 . THR A 1 148 ? -50.764 -22.752 -16.271 1   54.884  ? 151  THR A HG23 1 c 1 
ATOM   2047  N N    . GLN A 1 149 ? -53.322 -19.683 -18.102 1   62.074  ? 152  GLN A N    1 ? 1 
ATOM   2048  C CA   . GLN A 1 149 ? -54.675 -19.806 -18.635 1   66.644  ? 152  GLN A CA   1 ? 1 
ATOM   2049  C C    . GLN A 1 149 ? -54.632 -20.566 -19.966 1   67.448  ? 152  GLN A C    1 ? 1 
ATOM   2050  O O    . GLN A 1 149 ? -55.67  -20.787 -20.588 1   70.719  ? 152  GLN A O    1 ? 1 
ATOM   2051  C CB   . GLN A 1 149 ? -55.413 -18.463 -18.735 1   69.393  ? 152  GLN A CB   1 ? 1 
ATOM   2052  C CG   . GLN A 1 149 ? -55.71  -17.778 -17.404 1   71.207  ? 152  GLN A CG   1 ? 1 
ATOM   2053  C CD   . GLN A 1 149 ? -54.597 -16.86  -16.932 1   74.702  ? 152  GLN A CD   1 ? 1 
ATOM   2054  O OE1  . GLN A 1 149 ? -53.932 -16.187 -17.726 1   77.903  ? 152  GLN A OE1  1 ? 1 
ATOM   2055  N NE2  . GLN A 1 149 ? -54.375 -16.799 -15.627 1   74.794  ? 152  GLN A NE2  1 ? 1 
ATOM   2056  H H    . GLN A 1 149 ? -52.746 -19.096 -18.5   1   61.81   ? 152  GLN A H    1 c 1 
ATOM   2057  H HA   . GLN A 1 149 ? -55.198 -20.359 -18.001 1   66.412  ? 152  GLN A HA   1 c 1 
ATOM   2058  H HB2  . GLN A 1 149 ? -54.877 -17.859 -19.29  1   69.386  ? 152  GLN A HB2  1 c 1 
ATOM   2059  H HB3  . GLN A 1 149 ? -56.261 -18.614 -19.203 1   70.553  ? 152  GLN A HB3  1 c 1 
ATOM   2060  H HG2  . GLN A 1 149 ? -56.534 -17.252 -17.491 1   72.393  ? 152  GLN A HG2  1 c 1 
ATOM   2061  H HG3  . GLN A 1 149 ? -55.866 -18.461 -16.718 1   71.397  ? 152  GLN A HG3  1 c 1 
ATOM   2062  H HE21 . GLN A 1 149 ? -53.551 -16.671 -15.323 1   73.212  ? 152  GLN A HE21 1 c 1 
ATOM   2063  H HE22 . GLN A 1 149 ? -55.052 -16.885 -15.059 1   74.421  ? 152  GLN A HE22 1 c 1 
ATOM   2064  N N    . LYS A 1 150 ? -53.422 -21.001 -20.36  1   64.132  ? 153  LYS A N    1 ? 1 
ATOM   2065  C CA   . LYS A 1 150 ? -53.19  -21.934 -21.456 1   64.37   ? 153  LYS A CA   1 ? 1 
ATOM   2066  C C    . LYS A 1 150 ? -52.016 -22.849 -21.11  1   61.163  ? 153  LYS A C    1 ? 1 
ATOM   2067  O O    . LYS A 1 150 ? -51.193 -22.493 -20.272 1   59.645  ? 153  LYS A O    1 ? 1 
ATOM   2068  C CB   . LYS A 1 150 ? -52.84  -21.196 -22.751 1   66.342  ? 153  LYS A CB   1 ? 1 
ATOM   2069  C CG   . LYS A 1 150 ? -53.937 -20.331 -23.341 1   68.723  ? 153  LYS A CG   1 ? 1 
ATOM   2070  C CD   . LYS A 1 150 ? -53.759 -19.959 -24.804 1   70.788  ? 153  LYS A CD   1 ? 1 
ATOM   2071  C CE   . LYS A 1 150 ? -54.997 -19.314 -25.347 1   73.443  ? 153  LYS A CE   1 ? 1 
ATOM   2072  N NZ   . LYS A 1 150 ? -55.087 -19.455 -26.803 1   75.515  ? 153  LYS A NZ   1 ? 1 
ATOM   2073  H H    . LYS A 1 150 ? -52.688 -20.684 -19.918 1   63.606  ? 153  LYS A H    1 c 1 
ATOM   2074  H HA   . LYS A 1 150 ? -54.004 -22.484 -21.589 1   65.146  ? 153  LYS A HA   1 c 1 
ATOM   2075  H HB2  . LYS A 1 150 ? -52.06  -20.626 -22.581 1   65.327  ? 153  LYS A HB2  1 c 1 
ATOM   2076  H HB3  . LYS A 1 150 ? -52.578 -21.859 -23.425 1   66.642  ? 153  LYS A HB3  1 c 1 
ATOM   2077  H HG2  . LYS A 1 150 ? -54.79  -20.808 -23.239 1   69.431  ? 153  LYS A HG2  1 c 1 
ATOM   2078  H HG3  . LYS A 1 150 ? -53.997 -19.506 -22.812 1   68.236  ? 153  LYS A HG3  1 c 1 
ATOM   2079  H HD2  . LYS A 1 150 ? -53.004 -19.337 -24.893 1   70.202  ? 153  LYS A HD2  1 c 1 
ATOM   2080  H HD3  . LYS A 1 150 ? -53.559 -20.767 -25.325 1   71.195  ? 153  LYS A HD3  1 c 1 
ATOM   2081  H HE2  . LYS A 1 150 ? -55.786 -19.719 -24.943 1   73.69   ? 153  LYS A HE2  1 c 1 
ATOM   2082  H HE3  . LYS A 1 150 ? -54.994 -18.366 -25.12  1   73.051  ? 153  LYS A HE3  1 c 1 
ATOM   2083  H HZ1  . LYS A 1 150 ? -55.178 -20.329 -27.022 1   75.648  ? 153  LYS A HZ1  1 c 1 
ATOM   2084  H HZ2  . LYS A 1 150 ? -54.335 -19.128 -27.189 1   74.967  ? 153  LYS A HZ2  1 c 1 
ATOM   2085  H HZ3  . LYS A 1 150 ? -55.803 -18.994 -27.111 1   76.2    ? 153  LYS A HZ3  1 c 1 
ATOM   2086  N N    . ASP A 1 151 ? -51.916 -24.017 -21.765 1   60.556  ? 154  ASP A N    1 ? 1 
ATOM   2087  C CA   . ASP A 1 151 ? -50.731 -24.857 -21.635 1   59.55   ? 154  ASP A CA   1 ? 1 
ATOM   2088  C C    . ASP A 1 151 ? -49.489 -24.013 -21.931 1   58.715  ? 154  ASP A C    1 ? 1 
ATOM   2089  O O    . ASP A 1 151 ? -49.479 -23.234 -22.875 1   60.08   ? 154  ASP A O    1 ? 1 
ATOM   2090  C CB   . ASP A 1 151 ? -50.772 -26.048 -22.573 1   59.681  ? 154  ASP A CB   1 ? 1 
ATOM   2091  C CG   . ASP A 1 151 ? -51.818 -27.111 -22.268 1   60.026  ? 154  ASP A CG   1 ? 1 
ATOM   2092  O OD1  . ASP A 1 151 ? -52.373 -27.108 -21.158 1   58.361  ? 154  ASP A OD1  1 ? 1 
ATOM   2093  O OD2  . ASP A 1 151 ? -52.086 -27.917 -23.163 1   60.339  ? 154  ASP A OD2  1 ? 1 
ATOM   2094  H H    . ASP A 1 151 ? -52.601 -24.295 -22.303 1   61.841  ? 154  ASP A H    1 c 1 
ATOM   2095  H HA   . ASP A 1 151 ? -50.682 -25.183 -20.71  1   58.746  ? 154  ASP A HA   1 c 1 
ATOM   2096  H HB2  . ASP A 1 151 ? -50.933 -25.72  -23.483 1   60.519  ? 154  ASP A HB2  1 c 1 
ATOM   2097  H HB3  . ASP A 1 151 ? -49.893 -26.482 -22.565 1   59.178  ? 154  ASP A HB3  1 c 1 
ATOM   2098  N N    . THR A 1 152 ? -48.434 -24.139 -21.12  1   57.649  ? 155  THR A N    1 ? 1 
ATOM   2099  C CA   . THR A 1 152 ? -47.227 -23.358 -21.345 1   56.634  ? 155  THR A CA   1 ? 1 
ATOM   2100  C C    . THR A 1 152 ? -46.06  -23.986 -20.588 1   55.746  ? 155  THR A C    1 ? 1 
ATOM   2101  O O    . THR A 1 152 ? -46.283 -24.731 -19.632 1   56.184  ? 155  THR A O    1 ? 1 
ATOM   2102  C CB   . THR A 1 152 ? -47.469 -21.92  -20.878 1   57.622  ? 155  THR A CB   1 ? 1 
ATOM   2103  O OG1  . THR A 1 152 ? -46.357 -21.162 -21.346 1   55.78   ? 155  THR A OG1  1 ? 1 
ATOM   2104  C CG2  . THR A 1 152 ? -47.605 -21.802 -19.366 1   57.498  ? 155  THR A CG2  1 ? 1 
ATOM   2105  H H    . THR A 1 152 ? -48.466 -24.718 -20.414 1   57.165  ? 155  THR A H    1 c 1 
ATOM   2106  H HA   . THR A 1 152 ? -47.024 -23.354 -22.306 1   57.549  ? 155  THR A HA   1 c 1 
ATOM   2107  H HB   . THR A 1 152 ? -48.296 -21.57  -21.287 1   58.189  ? 155  THR A HB   1 c 1 
ATOM   2108  H HG1  . THR A 1 152 ? -45.629 -21.468 -20.995 0   30      ? 155  THR A HG1  1 c 1 
ATOM   2109  H HG21 . THR A 1 152 ? -47.901 -20.905 -19.137 1   57.115  ? 155  THR A HG21 1 c 1 
ATOM   2110  H HG22 . THR A 1 152 ? -46.745 -21.973 -18.946 1   56.375  ? 155  THR A HG22 1 c 1 
ATOM   2111  H HG23 . THR A 1 152 ? -48.256 -22.448 -19.046 1   57.536  ? 155  THR A HG23 1 c 1 
ATOM   2112  N N    . GLU A 1 153 ? -44.827 -23.627 -20.99  1   53.612  ? 156  GLU A N    1 ? 1 
ATOM   2113  C CA   . GLU A 1 153 ? -43.627 -24.053 -20.305 1   51.462  ? 156  GLU A CA   1 ? 1 
ATOM   2114  C C    . GLU A 1 153 ? -42.906 -22.825 -19.747 1   48.078  ? 156  GLU A C    1 ? 1 
ATOM   2115  O O    . GLU A 1 153 ? -42.605 -21.882 -20.472 1   48.187  ? 156  GLU A O    1 ? 1 
ATOM   2116  C CB   . GLU A 1 153 ? -42.756 -24.839 -21.283 1   53.549  ? 156  GLU A CB   1 ? 1 
ATOM   2117  C CG   . GLU A 1 153 ? -41.686 -25.678 -20.595 1   56.219  ? 156  GLU A CG   1 ? 1 
ATOM   2118  C CD   . GLU A 1 153 ? -40.717 -26.347 -21.555 1   60.081  ? 156  GLU A CD   1 ? 1 
ATOM   2119  O OE1  . GLU A 1 153 ? -40.627 -25.94  -22.741 1   63.176  ? 156  GLU A OE1  1 ? 1 
ATOM   2120  O OE2  . GLU A 1 153 ? -40.092 -27.345 -21.128 1   63.246  ? 156  GLU A OE2  1 ? 1 
ATOM   2121  H H    . GLU A 1 153 ? -44.741 -23.091 -21.726 1   54.143  ? 156  GLU A H    1 c 1 
ATOM   2122  H HA   . GLU A 1 153 ? -43.884 -24.646 -19.556 1   51.156  ? 156  GLU A HA   1 c 1 
ATOM   2123  H HB2  . GLU A 1 153 ? -43.331 -25.429 -21.815 1   54.706  ? 156  GLU A HB2  1 c 1 
ATOM   2124  H HB3  . GLU A 1 153 ? -42.326 -24.208 -21.897 1   53.979  ? 156  GLU A HB3  1 c 1 
ATOM   2125  H HG2  . GLU A 1 153 ? -41.174 -25.106 -19.984 1   55.243  ? 156  GLU A HG2  1 c 1 
ATOM   2126  H HG3  . GLU A 1 153 ? -42.121 -26.373 -20.057 1   56.106  ? 156  GLU A HG3  1 c 1 
ATOM   2127  N N    . ILE A 1 154 ? -42.603 -22.864 -18.449 1   44.313  ? 157  ILE A N    1 ? 1 
ATOM   2128  C CA   . ILE A 1 154 ? -41.794 -21.852 -17.803 1   42.282  ? 157  ILE A CA   1 ? 1 
ATOM   2129  C C    . ILE A 1 154 ? -40.325 -22.313 -17.775 1   40.824  ? 157  ILE A C    1 ? 1 
ATOM   2130  O O    . ILE A 1 154 ? -40.05  -23.494 -17.606 1   39.491  ? 157  ILE A O    1 ? 1 
ATOM   2131  C CB   . ILE A 1 154 ? -42.326 -21.561 -16.385 1   41.348  ? 157  ILE A CB   1 ? 1 
ATOM   2132  C CG1  . ILE A 1 154 ? -42.222 -22.738 -15.456 1   40.463  ? 157  ILE A CG1  1 ? 1 
ATOM   2133  C CG2  . ILE A 1 154 ? -43.757 -21.032 -16.416 1   42.836  ? 157  ILE A CG2  1 ? 1 
ATOM   2134  C CD1  . ILE A 1 154 ? -42.527 -22.397 -14.01  1   39.43   ? 157  ILE A CD1  1 ? 1 
ATOM   2135  H H    . ILE A 1 154 ? -42.914 -23.56  -17.946 1   44.681  ? 157  ILE A H    1 c 1 
ATOM   2136  H HA   . ILE A 1 154 ? -41.854 -21.032 -18.324 1   42.554  ? 157  ILE A HA   1 c 1 
ATOM   2137  H HB   . ILE A 1 154 ? -41.765 -20.853 -16.01  1   40.795  ? 157  ILE A HB   1 c 1 
ATOM   2138  H HG12 . ILE A 1 154 ? -42.845 -23.431 -15.753 1   41.163  ? 157  ILE A HG12 1 c 1 
ATOM   2139  H HG13 . ILE A 1 154 ? -41.317 -23.106 -15.506 1   40.115  ? 157  ILE A HG13 1 c 1 
ATOM   2140  H HG21 . ILE A 1 154 ? -43.989 -20.662 -15.547 1   42.15   ? 157  ILE A HG21 1 c 1 
ATOM   2141  H HG22 . ILE A 1 154 ? -44.368 -21.757 -16.632 1   43.22   ? 157  ILE A HG22 1 c 1 
ATOM   2142  H HG23 . ILE A 1 154 ? -43.831 -20.336 -17.091 1   42.959  ? 157  ILE A HG23 1 c 1 
ATOM   2143  H HD11 . ILE A 1 154 ? -42.019 -21.606 -13.748 1   38.981  ? 157  ILE A HD11 1 c 1 
ATOM   2144  H HD12 . ILE A 1 154 ? -42.273 -23.147 -13.44  1   39.269  ? 157  ILE A HD12 1 c 1 
ATOM   2145  H HD13 . ILE A 1 154 ? -43.479 -22.219 -13.904 1   40.053  ? 157  ILE A HD13 1 c 1 
ATOM   2146  N N    . ASN A 1 155 ? -39.39  -21.376 -17.995 1   40.144  ? 158  ASN A N    1 ? 1 
ATOM   2147  C CA   . ASN A 1 155 ? -37.984 -21.569 -17.644 1   39.08   ? 158  ASN A CA   1 ? 1 
ATOM   2148  C C    . ASN A 1 155 ? -37.708 -20.64  -16.474 1   37.557  ? 158  ASN A C    1 ? 1 
ATOM   2149  O O    . ASN A 1 155 ? -38.111 -19.474 -16.533 1   37.762  ? 158  ASN A O    1 ? 1 
ATOM   2150  C CB   . ASN A 1 155 ? -36.991 -21.315 -18.775 1   39.857  ? 158  ASN A CB   1 ? 1 
ATOM   2151  C CG   . ASN A 1 155 ? -35.561 -21.607 -18.336 1   40.248  ? 158  ASN A CG   1 ? 1 
ATOM   2152  O OD1  . ASN A 1 155 ? -35.063 -22.745 -18.431 1   40.974  ? 158  ASN A OD1  1 ? 1 
ATOM   2153  N ND2  . ASN A 1 155 ? -34.866 -20.59  -17.844 1   39.799  ? 158  ASN A ND2  1 ? 1 
ATOM   2154  H H    . ASN A 1 155 ? -39.638 -20.585 -18.38  1   40.402  ? 158  ASN A H    1 c 1 
ATOM   2155  H HA   . ASN A 1 155 ? -37.862 -22.497 -17.347 1   38.987  ? 158  ASN A HA   1 c 1 
ATOM   2156  H HB2  . ASN A 1 155 ? -37.217 -21.884 -19.538 1   40.678  ? 158  ASN A HB2  1 c 1 
ATOM   2157  H HB3  . ASN A 1 155 ? -37.057 -20.383 -19.061 1   40.089  ? 158  ASN A HB3  1 c 1 
ATOM   2158  H HD21 . ASN A 1 155 ? -34.03  -20.717 -17.573 1   39.267  ? 158  ASN A HD21 1 c 1 
ATOM   2159  H HD22 . ASN A 1 155 ? -35.233 -19.785 -17.785 1   39.66   ? 158  ASN A HD22 1 c 1 
ATOM   2160  N N    . VAL A 1 156 ? -37.111 -21.182 -15.405 1   35.321  ? 159  VAL A N    1 ? 1 
ATOM   2161  C CA   . VAL A 1 156 ? -36.843 -20.421 -14.199 1   33.983  ? 159  VAL A CA   1 ? 1 
ATOM   2162  C C    . VAL A 1 156 ? -35.342 -20.457 -13.966 1   33.655  ? 159  VAL A C    1 ? 1 
ATOM   2163  O O    . VAL A 1 156 ? -34.777 -21.535 -14.019 1   33.119  ? 159  VAL A O    1 ? 1 
ATOM   2164  C CB   . VAL A 1 156 ? -37.589 -20.984 -12.986 1   33.537  ? 159  VAL A CB   1 ? 1 
ATOM   2165  C CG1  . VAL A 1 156 ? -37.065 -20.455 -11.666 1   32.331  ? 159  VAL A CG1  1 ? 1 
ATOM   2166  C CG2  . VAL A 1 156 ? -39.092 -20.728 -13.094 1   34.457  ? 159  VAL A CG2  1 ? 1 
ATOM   2167  H H    . VAL A 1 156 ? -36.86  -22.061 -15.432 1   35.636  ? 159  VAL A H    1 c 1 
ATOM   2168  H HA   . VAL A 1 156 ? -37.122 -19.496 -14.338 1   34.18   ? 159  VAL A HA   1 c 1 
ATOM   2169  H HB   . VAL A 1 156 ? -37.453 -21.961 -12.991 1   33.708  ? 159  VAL A HB   1 c 1 
ATOM   2170  H HG11 . VAL A 1 156 ? -36.959 -19.49  -11.722 1   32.225  ? 159  VAL A HG11 1 c 1 
ATOM   2171  H HG12 . VAL A 1 156 ? -36.206 -20.865 -11.468 1   32.059  ? 159  VAL A HG12 1 c 1 
ATOM   2172  H HG13 . VAL A 1 156 ? -37.695 -20.67  -10.957 1   32.389  ? 159  VAL A HG13 1 c 1 
ATOM   2173  H HG21 . VAL A 1 156 ? -39.548 -21.139 -12.34  1   34.301  ? 159  VAL A HG21 1 c 1 
ATOM   2174  H HG22 . VAL A 1 156 ? -39.428 -21.11  -13.922 1   35.044  ? 159  VAL A HG22 1 c 1 
ATOM   2175  H HG23 . VAL A 1 156 ? -39.259 -19.771 -13.089 1   34.318  ? 159  VAL A HG23 1 c 1 
ATOM   2176  N N    . GLU A 1 157 ? -34.741 -19.297 -13.68  1   33.614  ? 160  GLU A N    1 ? 1 
ATOM   2177  C CA   . GLU A 1 157 ? -33.307 -19.214 -13.419 1   34.616  ? 160  GLU A CA   1 ? 1 
ATOM   2178  C C    . GLU A 1 157 ? -33.042 -18.403 -12.16  1   33.929  ? 160  GLU A C    1 ? 1 
ATOM   2179  O O    . GLU A 1 157 ? -33.538 -17.285 -12.069 1   34.156  ? 160  GLU A O    1 ? 1 
ATOM   2180  C CB   . GLU A 1 157 ? -32.626 -18.641 -14.66  1   35.91   ? 160  GLU A CB   1 ? 1 
ATOM   2181  C CG   . GLU A 1 157 ? -31.149 -18.353 -14.449 1   37.831  ? 160  GLU A CG   1 ? 1 
ATOM   2182  C CD   . GLU A 1 157 ? -30.432 -18.039 -15.748 1   40.517  ? 160  GLU A CD   1 ? 1 
ATOM   2183  O OE1  . GLU A 1 157 ? -30.85  -17.121 -16.475 1   40.022  ? 160  GLU A OE1  1 ? 1 
ATOM   2184  O OE2  . GLU A 1 157 ? -29.464 -18.774 -16.057 1   44.627  ? 160  GLU A OE2  1 ? 1 
ATOM   2185  H H    . GLU A 1 157 ? -35.238 -18.531 -13.645 1   33.853  ? 160  GLU A H    1 c 1 
ATOM   2186  H HA   . GLU A 1 157 ? -32.964 -20.132 -13.277 1   34.387  ? 160  GLU A HA   1 c 1 
ATOM   2187  H HB2  . GLU A 1 157 ? -32.727 -19.278 -15.398 1   36.761  ? 160  GLU A HB2  1 c 1 
ATOM   2188  H HB3  . GLU A 1 157 ? -33.082 -17.812 -14.916 1   36.385  ? 160  GLU A HB3  1 c 1 
ATOM   2189  H HG2  . GLU A 1 157 ? -31.05  -17.587 -13.843 1   37.189  ? 160  GLU A HG2  1 c 1 
ATOM   2190  H HG3  . GLU A 1 157 ? -30.723 -19.131 -14.03  1   37.398  ? 160  GLU A HG3  1 c 1 
ATOM   2191  N N    . ASN A 1 158 ? -32.249 -18.954 -11.221 1   33.288  ? 161  ASN A N    1 ? 1 
ATOM   2192  C CA   . ASN A 1 158 ? -31.844 -18.268 -10.004 1   32.46   ? 161  ASN A CA   1 ? 1 
ATOM   2193  C C    . ASN A 1 158 ? -30.383 -17.908 -10.144 1   32.329  ? 161  ASN A C    1 ? 1 
ATOM   2194  O O    . ASN A 1 158 ? -29.587 -18.797 -10.387 1   32.467  ? 161  ASN A O    1 ? 1 
ATOM   2195  C CB   . ASN A 1 158 ? -32.047 -19.1   -8.743  1   32.004  ? 161  ASN A CB   1 ? 1 
ATOM   2196  C CG   . ASN A 1 158 ? -31.464 -18.463 -7.502  1   31.898  ? 161  ASN A CG   1 ? 1 
ATOM   2197  O OD1  . ASN A 1 158 ? -30.797 -19.105 -6.679  1   32.741  ? 161  ASN A OD1  1 ? 1 
ATOM   2198  N ND2  . ASN A 1 158 ? -31.692 -17.179 -7.336  1   32.93   ? 161  ASN A ND2  1 ? 1 
ATOM   2199  H H    . ASN A 1 158 ? -31.948 -19.807 -11.354 1   33.403  ? 161  ASN A H    1 c 1 
ATOM   2200  H HA   . ASN A 1 158 ? -32.374 -17.445 -9.912  1   32.505  ? 161  ASN A HA   1 c 1 
ATOM   2201  H HB2  . ASN A 1 158 ? -33.005 -19.239 -8.606  1   32.418  ? 161  ASN A HB2  1 c 1 
ATOM   2202  H HB3  . ASN A 1 158 ? -31.633 -19.976 -8.872  1   32.28   ? 161  ASN A HB3  1 c 1 
ATOM   2203  H HD21 . ASN A 1 158 ? -31.073 -16.664 -6.963  1   32.157  ? 161  ASN A HD21 1 c 1 
ATOM   2204  H HD22 . ASN A 1 158 ? -32.465 -16.828 -7.597  1   32.751  ? 161  ASN A HD22 1 c 1 
ATOM   2205  N N    . LEU A 1 159 ? -30.041 -16.616 -10.035 1   32.423  ? 162  LEU A N    1 ? 1 
ATOM   2206  C CA   . LEU A 1 159 ? -28.685 -16.155 -10.325 1   31.365  ? 162  LEU A CA   1 ? 1 
ATOM   2207  C C    . LEU A 1 159 ? -27.994 -15.758 -9.023  1   30.853  ? 162  LEU A C    1 ? 1 
ATOM   2208  O O    . LEU A 1 159 ? -28.574 -15.065 -8.192  1   28.592  ? 162  LEU A O    1 ? 1 
ATOM   2209  C CB   . LEU A 1 159 ? -28.591 -14.99  -11.302 1   31.451  ? 162  LEU A CB   1 ? 1 
ATOM   2210  C CG   . LEU A 1 159 ? -29.136 -15.228 -12.71  1   33.309  ? 162  LEU A CG   1 ? 1 
ATOM   2211  C CD1  . LEU A 1 159 ? -30.642 -14.953 -12.668 1   34.246  ? 162  LEU A CD1  1 ? 1 
ATOM   2212  C CD2  . LEU A 1 159 ? -28.473 -14.311 -13.736 1   33.783  ? 162  LEU A CD2  1 ? 1 
ATOM   2213  H H    . LEU A 1 159 ? -30.666 -16.006 -9.765  1   32.078  ? 162  LEU A H    1 c 1 
ATOM   2214  H HA   . LEU A 1 159 ? -28.185 -16.918 -10.709 1   31.709  ? 162  LEU A HA   1 c 1 
ATOM   2215  H HB2  . LEU A 1 159 ? -29.067 -14.223 -10.909 1   31.576  ? 162  LEU A HB2  1 c 1 
ATOM   2216  H HB3  . LEU A 1 159 ? -27.643 -14.733 -11.378 1   31.586  ? 162  LEU A HB3  1 c 1 
ATOM   2217  H HG   . LEU A 1 159 ? -28.981 -16.174 -12.962 1   33.445  ? 162  LEU A HG   1 c 1 
ATOM   2218  H HD11 . LEU A 1 159 ? -31.056 -15.503 -11.983 1   33.863  ? 162  LEU A HD11 1 c 1 
ATOM   2219  H HD12 . LEU A 1 159 ? -31.032 -15.168 -13.53  1   34.678  ? 162  LEU A HD12 1 c 1 
ATOM   2220  H HD13 . LEU A 1 159 ? -30.797 -14.015 -12.467 1   33.909  ? 162  LEU A HD13 1 c 1 
ATOM   2221  H HD21 . LEU A 1 159 ? -27.512 -14.447 -13.722 1   33.574  ? 162  LEU A HD21 1 c 1 
ATOM   2222  H HD22 . LEU A 1 159 ? -28.671 -13.385 -13.52  1   33.599  ? 162  LEU A HD22 1 c 1 
ATOM   2223  H HD23 . LEU A 1 159 ? -28.815 -14.516 -14.623 1   34.319  ? 162  LEU A HD23 1 c 1 
ATOM   2224  N N    . LEU A 1 160 ? -26.729 -16.21  -8.866  1   30.679  ? 163  LEU A N    1 ? 1 
ATOM   2225  C CA   . LEU A 1 160 ? -25.886 -15.726 -7.796  1   30.734  ? 163  LEU A CA   1 ? 1 
ATOM   2226  C C    . LEU A 1 160 ? -24.739 -14.96  -8.45   1   30.811  ? 163  LEU A C    1 ? 1 
ATOM   2227  O O    . LEU A 1 160 ? -23.752 -15.547 -8.886  1   31.594  ? 163  LEU A O    1 ? 1 
ATOM   2228  C CB   . LEU A 1 160 ? -25.378 -16.835 -6.881  1   31.185  ? 163  LEU A CB   1 ? 1 
ATOM   2229  C CG   . LEU A 1 160 ? -26.309 -17.276 -5.76   1   31.672  ? 163  LEU A CG   1 ? 1 
ATOM   2230  C CD1  . LEU A 1 160 ? -25.709 -18.491 -5.062  1   31.962  ? 163  LEU A CD1  1 ? 1 
ATOM   2231  C CD2  . LEU A 1 160 ? -26.602 -16.189 -4.754  1   31.379  ? 163  LEU A CD2  1 ? 1 
ATOM   2232  H H    . LEU A 1 160 ? -26.394 -16.834 -9.444  1   31.087  ? 163  LEU A H    1 c 1 
ATOM   2233  H HA   . LEU A 1 160 ? -26.412 -15.086 -7.255  1   30.559  ? 163  LEU A HA   1 c 1 
ATOM   2234  H HB2  . LEU A 1 160 ? -25.173 -17.621 -7.439  1   31.488  ? 163  LEU A HB2  1 c 1 
ATOM   2235  H HB3  . LEU A 1 160 ? -24.53  -16.536 -6.478  1   30.922  ? 163  LEU A HB3  1 c 1 
ATOM   2236  H HG   . LEU A 1 160 ? -27.17  -17.553 -6.168  1   31.92   ? 163  LEU A HG   1 c 1 
ATOM   2237  H HD11 . LEU A 1 160 ? -25.583 -19.207 -5.706  1   32.073  ? 163  LEU A HD11 1 c 1 
ATOM   2238  H HD12 . LEU A 1 160 ? -26.31  -18.791 -4.359  1   31.769  ? 163  LEU A HD12 1 c 1 
ATOM   2239  H HD13 . LEU A 1 160 ? -24.851 -18.252 -4.673  1   31.605  ? 163  LEU A HD13 1 c 1 
ATOM   2240  H HD21 . LEU A 1 160 ? -27.109 -15.479 -5.18   1   31.38   ? 163  LEU A HD21 1 c 1 
ATOM   2241  H HD22 . LEU A 1 160 ? -25.766 -15.83  -4.412  1   31.076  ? 163  LEU A HD22 1 c 1 
ATOM   2242  H HD23 . LEU A 1 160 ? -27.12  -16.559 -4.019  1   31.247  ? 163  LEU A HD23 1 c 1 
ATOM   2243  N N    . GLU A 1 161 ? -24.926 -13.644 -8.54   1   30.229  ? 164  GLU A N    1 ? 1 
ATOM   2244  C CA   . GLU A 1 161 ? -23.913 -12.702 -8.997  1   30.558  ? 164  GLU A CA   1 ? 1 
ATOM   2245  C C    . GLU A 1 161 ? -23.129 -12.185 -7.797  1   29.422  ? 164  GLU A C    1 ? 1 
ATOM   2246  O O    . GLU A 1 161 ? -23.727 -11.7   -6.828  1   28.048  ? 164  GLU A O    1 ? 1 
ATOM   2247  C CB   . GLU A 1 161 ? -24.606 -11.524 -9.686  1   32.196  ? 164  GLU A CB   1 ? 1 
ATOM   2248  C CG   . GLU A 1 161 ? -23.661 -10.55  -10.37  1   33.286  ? 164  GLU A CG   1 ? 1 
ATOM   2249  C CD   . GLU A 1 161 ? -24.358 -9.341  -11.007 1   35.066  ? 164  GLU A CD   1 ? 1 
ATOM   2250  O OE1  . GLU A 1 161 ? -25.578 -9.152  -10.836 1   38.151  ? 164  GLU A OE1  1 ? 1 
ATOM   2251  O OE2  . GLU A 1 161 ? -23.712 -8.579  -11.701 1   35.552  ? 164  GLU A OE2  1 ? 1 
ATOM   2252  H H    . GLU A 1 161 ? -25.742 -13.309 -8.303  1   30.38   ? 164  GLU A H    1 c 1 
ATOM   2253  H HA   . GLU A 1 161 ? -23.307 -13.16  -9.628  1   30.843  ? 164  GLU A HA   1 c 1 
ATOM   2254  H HB2  . GLU A 1 161 ? -25.23  -11.875 -10.356 1   32.444  ? 164  GLU A HB2  1 c 1 
ATOM   2255  H HB3  . GLU A 1 161 ? -25.132 -11.035 -9.019  1   31.787  ? 164  GLU A HB3  1 c 1 
ATOM   2256  H HG2  . GLU A 1 161 ? -23.005 -10.225 -9.717  1   33.159  ? 164  GLU A HG2  1 c 1 
ATOM   2257  H HG3  . GLU A 1 161 ? -23.167 -11.027 -11.07  1   33.736  ? 164  GLU A HG3  1 c 1 
ATOM   2258  N N    . THR A 1 162 ? -21.78  -12.346 -7.852  1   28.129  ? 165  THR A N    1 ? 1 
ATOM   2259  C CA   . THR A 1 162 ? -20.927 -11.858 -6.787  1   28.007  ? 165  THR A CA   1 ? 1 
ATOM   2260  C C    . THR A 1 162 ? -20.866 -10.342 -6.942  1   27.64   ? 165  THR A C    1 ? 1 
ATOM   2261  O O    . THR A 1 162 ? -20.545 -9.863  -8.02   1   28.638  ? 165  THR A O    1 ? 1 
ATOM   2262  C CB   . THR A 1 162 ? -19.522 -12.473 -6.884  1   28.221  ? 165  THR A CB   1 ? 1 
ATOM   2263  O OG1  . THR A 1 162 ? -19.681 -13.884 -6.665  1   27.723  ? 165  THR A OG1  1 ? 1 
ATOM   2264  C CG2  . THR A 1 162 ? -18.543 -11.821 -5.923  1   27.625  ? 165  THR A CG2  1 ? 1 
ATOM   2265  H H    . THR A 1 162 ? -21.4   -12.769 -8.568  1   28.815  ? 165  THR A H    1 c 1 
ATOM   2266  H HA   . THR A 1 162 ? -21.323 -12.088 -5.923  1   27.612  ? 165  THR A HA   1 c 1 
ATOM   2267  H HB   . THR A 1 162 ? -19.181 -12.333 -7.8    1   28.392  ? 165  THR A HB   1 c 1 
ATOM   2268  H HG1  . THR A 1 162 ? -20.03  -14.018 -5.863  0   30      ? 165  THR A HG1  1 c 1 
ATOM   2269  H HG21 . THR A 1 162 ? -17.712 -12.322 -5.919  1   27.804  ? 165  THR A HG21 1 c 1 
ATOM   2270  H HG22 . THR A 1 162 ? -18.922 -11.815 -5.028  1   27.384  ? 165  THR A HG22 1 c 1 
ATOM   2271  H HG23 . THR A 1 162 ? -18.367 -10.909 -6.207  1   27.739  ? 165  THR A HG23 1 c 1 
ATOM   2272  N N    . PRO A 1 163 ? -21.295 -9.536  -5.95   1   27.335  ? 166  PRO A N    1 ? 1 
ATOM   2273  C CA   . PRO A 1 163 ? -21.215 -8.082  -6.09   1   27.51   ? 166  PRO A CA   1 ? 1 
ATOM   2274  C C    . PRO A 1 163 ? -19.753 -7.634  -6.186  1   27.88   ? 166  PRO A C    1 ? 1 
ATOM   2275  O O    . PRO A 1 163 ? -18.826 -8.36   -5.753  1   26.788  ? 166  PRO A O    1 ? 1 
ATOM   2276  C CB   . PRO A 1 163 ? -21.972 -7.507  -4.872  1   26.951  ? 166  PRO A CB   1 ? 1 
ATOM   2277  C CG   . PRO A 1 163 ? -22.087 -8.679  -3.915  1   26.843  ? 166  PRO A CG   1 ? 1 
ATOM   2278  C CD   . PRO A 1 163 ? -21.886 -9.956  -4.681  1   26.901  ? 166  PRO A CD   1 ? 1 
ATOM   2279  H HA   . PRO A 1 163 ? -21.692 -7.822  -6.918  1   27.823  ? 166  PRO A HA   1 c 1 
ATOM   2280  H HB2  . PRO A 1 163 ? -21.468 -6.766  -4.461  1   26.866  ? 166  PRO A HB2  1 c 1 
ATOM   2281  H HB3  . PRO A 1 163 ? -22.864 -7.18   -5.135  1   27.114  ? 166  PRO A HB3  1 c 1 
ATOM   2282  H HG2  . PRO A 1 163 ? -21.412 -8.603  -3.209  1   26.543  ? 166  PRO A HG2  1 c 1 
ATOM   2283  H HG3  . PRO A 1 163 ? -22.969 -8.68   -3.492  1   26.655  ? 166  PRO A HG3  1 c 1 
ATOM   2284  H HD2  . PRO A 1 163 ? -21.284 -10.562 -4.196  1   26.862  ? 166  PRO A HD2  1 c 1 
ATOM   2285  H HD3  . PRO A 1 163 ? -22.744 -10.413 -4.827  1   27.053  ? 166  PRO A HD3  1 c 1 
ATOM   2286  N N    . SER A 1 164 ? -19.562 -6.423  -6.739  1   29.142  ? 167  SER A N    1 ? 1 
ATOM   2287  C CA   . SER A 1 164 ? -18.206 -5.926  -6.945  1   29.738  ? 167  SER A CA   1 ? 1 
ATOM   2288  C C    . SER A 1 164 ? -17.567 -5.504  -5.629  1   29.148  ? 167  SER A C    1 ? 1 
ATOM   2289  O O    . SER A 1 164 ? -16.356 -5.269  -5.583  1   31.83   ? 167  SER A O    1 ? 1 
ATOM   2290  C CB   . SER A 1 164 ? -18.181 -4.851  -7.955  1   31.185  ? 167  SER A CB   1 ? 1 
ATOM   2291  O OG   . SER A 1 164 ? -18.995 -3.772  -7.531  1   32.899  ? 167  SER A OG   1 ? 1 
ATOM   2292  H H    . SER A 1 164 ? -20.275 -5.908  -6.986  1   29.037  ? 167  SER A H    1 c 1 
ATOM   2293  H HA   . SER A 1 164 ? -17.668 -6.676  -7.303  1   30.065  ? 167  SER A HA   1 c 1 
ATOM   2294  H HB2  . SER A 1 164 ? -17.264 -4.542  -8.08   1   31.51   ? 167  SER A HB2  1 c 1 
ATOM   2295  H HB3  . SER A 1 164 ? -18.51  -5.196  -8.806  1   31.696  ? 167  SER A HB3  1 c 1 
ATOM   2296  H HG   . SER A 1 164 ? -18.978 -3.161  -8.109  0   30      ? 167  SER A HG   1 c 1 
ATOM   2297  N N    . SER A 1 165 ? -18.361 -5.429  -4.559  1   27.764  ? 168  SER A N    1 ? 1 
ATOM   2298  C CA   . SER A 1 165 ? -17.832 -5.247  -3.216  1   27.47   ? 168  SER A CA   1 ? 1 
ATOM   2299  C C    . SER A 1 165 ? -16.976 -6.413  -2.708  1   27.201  ? 168  SER A C    1 ? 1 
ATOM   2300  O O    . SER A 1 165 ? -16.208 -6.214  -1.764  1   26.618  ? 168  SER A O    1 ? 1 
ATOM   2301  C CB   . SER A 1 165 ? -18.935 -5.009  -2.241  1   26.703  ? 168  SER A CB   1 ? 1 
ATOM   2302  O OG   . SER A 1 165 ? -19.863 -6.072  -2.298  1   25.577  ? 168  SER A OG   1 ? 1 
ATOM   2303  H H    . SER A 1 165 ? -19.268 -5.468  -4.669  1   27.969  ? 168  SER A H    1 c 1 
ATOM   2304  H HA   . SER A 1 165 ? -17.259 -4.438  -3.228  1   27.433  ? 168  SER A HA   1 c 1 
ATOM   2305  H HB2  . SER A 1 165 ? -18.566 -4.94   -1.343  1   26.326  ? 168  SER A HB2  1 c 1 
ATOM   2306  H HB3  . SER A 1 165 ? -19.383 -4.17   -2.458  1   26.576  ? 168  SER A HB3  1 c 1 
ATOM   2307  H HG   . SER A 1 165 ? -20.481 -5.917  -1.741  0   30      ? 168  SER A HG   1 c 1 
ATOM   2308  N N    . LEU A 1 166 ? -17.156 -7.623  -3.267  1   27.809  ? 169  LEU A N    1 ? 1 
ATOM   2309  C CA   . LEU A 1 166 ? -16.489 -8.821  -2.79   1   27.075  ? 169  LEU A CA   1 ? 1 
ATOM   2310  C C    . LEU A 1 166 ? -15.471 -9.292  -3.824  1   26.896  ? 169  LEU A C    1 ? 1 
ATOM   2311  O O    . LEU A 1 166 ? -15.483 -8.85   -4.966  1   27.6    ? 169  LEU A O    1 ? 1 
ATOM   2312  C CB   . LEU A 1 166 ? -17.528 -9.919  -2.519  1   27.465  ? 169  LEU A CB   1 ? 1 
ATOM   2313  C CG   . LEU A 1 166 ? -18.699 -9.553  -1.607  1   27.162  ? 169  LEU A CG   1 ? 1 
ATOM   2314  C CD1  . LEU A 1 166 ? -19.675 -10.774 -1.489  1   26.841  ? 169  LEU A CD1  1 ? 1 
ATOM   2315  C CD2  . LEU A 1 166 ? -18.197 -9.07   -0.259  1   27.173  ? 169  LEU A CD2  1 ? 1 
ATOM   2316  H H    . LEU A 1 166 ? -17.731 -7.703  -3.973  1   27.682  ? 169  LEU A H    1 c 1 
ATOM   2317  H HA   . LEU A 1 166 ? -16.013 -8.606  -1.951  1   27.009  ? 169  LEU A HA   1 c 1 
ATOM   2318  H HB2  . LEU A 1 166 ? -17.893 -10.213 -3.386  1   27.558  ? 169  LEU A HB2  1 c 1 
ATOM   2319  H HB3  . LEU A 1 166 ? -17.061 -10.691 -2.126  1   27.361  ? 169  LEU A HB3  1 c 1 
ATOM   2320  H HG   . LEU A 1 166 ? -19.198 -8.807  -2.03   1   27.16   ? 169  LEU A HG   1 c 1 
ATOM   2321  H HD11 . LEU A 1 166 ? -19.972 -11.039 -2.375  1   27.143  ? 169  LEU A HD11 1 c 1 
ATOM   2322  H HD12 . LEU A 1 166 ? -20.445 -10.525 -0.951  1   26.756  ? 169  LEU A HD12 1 c 1 
ATOM   2323  H HD13 . LEU A 1 166 ? -19.214 -11.519 -1.068  1   26.947  ? 169  LEU A HD13 1 c 1 
ATOM   2324  H HD21 . LEU A 1 166 ? -17.715 -8.234  -0.371  1   27.094  ? 169  LEU A HD21 1 c 1 
ATOM   2325  H HD22 . LEU A 1 166 ? -17.603 -9.737  0.124   1   27.128  ? 169  LEU A HD22 1 c 1 
ATOM   2326  H HD23 . LEU A 1 166 ? -18.952 -8.929  0.337   1   26.892  ? 169  LEU A HD23 1 c 1 
ATOM   2327  N N    . ASN A 1 167 ? -14.613 -10.225 -3.402  1   25.313  ? 170  ASN A N    1 ? 1 
ATOM   2328  C CA   . ASN A 1 167 ? -13.46  -10.633 -4.177  1   26.357  ? 170  ASN A CA   1 ? 1 
ATOM   2329  C C    . ASN A 1 167 ? -13.159 -12.109 -3.899  1   26.715  ? 170  ASN A C    1 ? 1 
ATOM   2330  O O    . ASN A 1 167 ? -13.612 -12.67  -2.897  1   26.56   ? 170  ASN A O    1 ? 1 
ATOM   2331  C CB   . ASN A 1 167 ? -12.259 -9.715  -3.873  1   25.934  ? 170  ASN A CB   1 ? 1 
ATOM   2332  C CG   . ASN A 1 167 ? -11.782 -9.948  -2.45   1   25.675  ? 170  ASN A CG   1 ? 1 
ATOM   2333  O OD1  . ASN A 1 167 ? -11.096 -10.954 -2.171  1   26.61   ? 170  ASN A OD1  1 ? 1 
ATOM   2334  N ND2  . ASN A 1 167 ? -12.182 -9.091  -1.521  1   24.514  ? 170  ASN A ND2  1 ? 1 
ATOM   2335  H H    . ASN A 1 167 ? -14.755 -10.621 -2.591  1   25.649  ? 170  ASN A H    1 c 1 
ATOM   2336  H HA   . ASN A 1 167 ? -13.677 -10.534 -5.132  1   26.432  ? 170  ASN A HA   1 c 1 
ATOM   2337  H HB2  . ASN A 1 167 ? -11.531 -9.907  -4.498  1   26.419  ? 170  ASN A HB2  1 c 1 
ATOM   2338  H HB3  . ASN A 1 167 ? -12.523 -8.779  -3.983  1   25.959  ? 170  ASN A HB3  1 c 1 
ATOM   2339  H HD21 . ASN A 1 167 ? -11.771 -9.071  -0.735  1   24.701  ? 170  ASN A HD21 1 c 1 
ATOM   2340  H HD22 . ASN A 1 167 ? -12.858 -8.54   -1.684  1   24.598  ? 170  ASN A HD22 1 c 1 
ATOM   2341  N N    . ASN A 1 168 ? -12.445 -12.722 -4.851  1   27.439  ? 171  ASN A N    1 ? 1 
ATOM   2342  C CA   . ASN A 1 168 ? -11.906 -14.061 -4.725  1   27.869  ? 171  ASN A CA   1 ? 1 
ATOM   2343  C C    . ASN A 1 168 ? -13.01  -15.106 -4.606  1   27.886  ? 171  ASN A C    1 ? 1 
ATOM   2344  O O    . ASN A 1 168 ? -12.82  -16.14  -3.947  1   28.201  ? 171  ASN A O    1 ? 1 
ATOM   2345  C CB   . ASN A 1 168 ? -10.859 -14.137 -3.615  1   28.248  ? 171  ASN A CB   1 ? 1 
ATOM   2346  C CG   . ASN A 1 168 ? -9.547  -13.624 -4.1    1   29.292  ? 171  ASN A CG   1 ? 1 
ATOM   2347  O OD1  . ASN A 1 168 ? -8.814  -14.359 -4.775  1   30.912  ? 171  ASN A OD1  1 ? 1 
ATOM   2348  N ND2  . ASN A 1 168 ? -9.242  -12.368 -3.818  1   28.686  ? 171  ASN A ND2  1 ? 1 
ATOM   2349  H H    . ASN A 1 168 ? -12.287 -12.27  -5.629  1   27.64   ? 171  ASN A H    1 c 1 
ATOM   2350  H HA   . ASN A 1 168 ? -11.431 -14.253 -5.566  1   28.382  ? 171  ASN A HA   1 c 1 
ATOM   2351  H HB2  . ASN A 1 168 ? -11.153 -13.609 -2.847  1   27.96   ? 171  ASN A HB2  1 c 1 
ATOM   2352  H HB3  . ASN A 1 168 ? -10.754 -15.065 -3.326  1   28.388  ? 171  ASN A HB3  1 c 1 
ATOM   2353  H HD21 . ASN A 1 168 ? -8.446  -12.047 -4.042  1   29.127  ? 171  ASN A HD21 1 c 1 
ATOM   2354  H HD22 . ASN A 1 168 ? -9.829  -11.846 -3.407  1   28.48   ? 171  ASN A HD22 1 c 1 
ATOM   2355  N N    . GLN A 1 169 ? -14.096 -14.892 -5.369  1   27.087  ? 172  GLN A N    1 ? 1 
ATOM   2356  C CA   . GLN A 1 169 ? -15.301 -15.679 -5.28   1   27.011  ? 172  GLN A CA   1 ? 1 
ATOM   2357  C C    . GLN A 1 169 ? -15.064 -17.08  -5.836  1   27.664  ? 172  GLN A C    1 ? 1 
ATOM   2358  O O    . GLN A 1 169 ? -14.283 -17.293 -6.781  1   27.918  ? 172  GLN A O    1 ? 1 
ATOM   2359  C CB   . GLN A 1 169 ? -16.48  -14.988 -5.99   1   26.673  ? 172  GLN A CB   1 ? 1 
ATOM   2360  C CG   . GLN A 1 169 ? -16.286 -14.805 -7.505  1   26.655  ? 172  GLN A CG   1 ? 1 
ATOM   2361  C CD   . GLN A 1 169 ? -15.6   -13.496 -7.874  1   26.415  ? 172  GLN A CD   1 ? 1 
ATOM   2362  O OE1  . GLN A 1 169 ? -15.172 -12.755 -7      1   25.295  ? 172  GLN A OE1  1 ? 1 
ATOM   2363  N NE2  . GLN A 1 169 ? -15.407 -13.217 -9.159  1   26.687  ? 172  GLN A NE2  1 ? 1 
ATOM   2364  H H    . GLN A 1 169 ? -14.067 -14.215 -5.981  1   27.362  ? 172  GLN A H    1 c 1 
ATOM   2365  H HA   . GLN A 1 169 ? -15.533 -15.76  -4.323  1   26.71   ? 172  GLN A HA   1 c 1 
ATOM   2366  H HB2  . GLN A 1 169 ? -17.289 -15.52  -5.839  1   26.54   ? 172  GLN A HB2  1 c 1 
ATOM   2367  H HB3  . GLN A 1 169 ? -16.622 -14.113 -5.577  1   26.352  ? 172  GLN A HB3  1 c 1 
ATOM   2368  H HG2  . GLN A 1 169 ? -15.753 -15.548 -7.858  1   26.994  ? 172  GLN A HG2  1 c 1 
ATOM   2369  H HG3  . GLN A 1 169 ? -17.161 -14.833 -7.946  1   26.749  ? 172  GLN A HG3  1 c 1 
ATOM   2370  H HE21 . GLN A 1 169 ? -15.015 -12.457 -9.394  1   26.851  ? 172  GLN A HE21 1 c 1 
ATOM   2371  H HE22 . GLN A 1 169 ? -15.671 -13.792 -9.781  1   27.028  ? 172  GLN A HE22 1 c 1 
ATOM   2372  N N    . GLN A 1 170 ? -15.822 -18.031 -5.276  1   27.024  ? 173  GLN A N    1 ? 1 
ATOM   2373  C CA   . GLN A 1 170 ? -15.91  -19.377 -5.824  1   26.993  ? 173  GLN A CA   1 ? 1 
ATOM   2374  C C    . GLN A 1 170 ? -17.381 -19.752 -5.993  1   26.744  ? 173  GLN A C    1 ? 1 
ATOM   2375  O O    . GLN A 1 170 ? -18.184 -19.531 -5.077  1   26.679  ? 173  GLN A O    1 ? 1 
ATOM   2376  C CB   . GLN A 1 170 ? -15.213 -20.449 -4.983  1   26.849  ? 173  GLN A CB   1 ? 1 
ATOM   2377  C CG   . GLN A 1 170 ? -13.713 -20.254 -4.805  1   27.101  ? 173  GLN A CG   1 ? 1 
ATOM   2378  C CD   . GLN A 1 170 ? -12.964 -20.407 -6.1    1   27.414  ? 173  GLN A CD   1 ? 1 
ATOM   2379  O OE1  . GLN A 1 170 ? -13.462 -20.939 -7.09   1   27.78   ? 173  GLN A OE1  1 ? 1 
ATOM   2380  N NE2  . GLN A 1 170 ? -11.74  -19.923 -6.11   1   27.632  ? 173  GLN A NE2  1 ? 1 
ATOM   2381  H H    . GLN A 1 170 ? -16.302 -17.833 -4.524  1   26.742  ? 173  GLN A H    1 c 1 
ATOM   2382  H HA   . GLN A 1 170 ? -15.491 -19.371 -6.72   1   27.312  ? 173  GLN A HA   1 c 1 
ATOM   2383  H HB2  . GLN A 1 170 ? -15.634 -20.469 -4.098  1   26.652  ? 173  GLN A HB2  1 c 1 
ATOM   2384  H HB3  . GLN A 1 170 ? -15.369 -21.319 -5.403  1   27.221  ? 173  GLN A HB3  1 c 1 
ATOM   2385  H HG2  . GLN A 1 170 ? -13.542 -19.359 -4.441  1   26.888  ? 173  GLN A HG2  1 c 1 
ATOM   2386  H HG3  . GLN A 1 170 ? -13.374 -20.911 -4.16   1   27.129  ? 173  GLN A HG3  1 c 1 
ATOM   2387  H HE21 . GLN A 1 170 ? -11.285 -19.887 -6.871  1   27.951  ? 173  GLN A HE21 1 c 1 
ATOM   2388  H HE22 . GLN A 1 170 ? -11.369 -19.634 -5.358  1   27.46   ? 173  GLN A HE22 1 c 1 
ATOM   2389  N N    . ASN A 1 171 ? -17.7   -20.311 -7.165  1   26.683  ? 174  ASN A N    1 ? 1 
ATOM   2390  C CA   . ASN A 1 171 ? -19.066 -20.702 -7.505  1   27.259  ? 174  ASN A CA   1 ? 1 
ATOM   2391  C C    . ASN A 1 171 ? -19.237 -22.222 -7.558  1   27.544  ? 174  ASN A C    1 ? 1 
ATOM   2392  O O    . ASN A 1 171 ? -18.651 -22.886 -8.417  1   28.267  ? 174  ASN A O    1 ? 1 
ATOM   2393  C CB   . ASN A 1 171 ? -19.45  -20.057 -8.831  1   27.282  ? 174  ASN A CB   1 ? 1 
ATOM   2394  C CG   . ASN A 1 171 ? -19.501 -18.552 -8.718  1   26.703  ? 174  ASN A CG   1 ? 1 
ATOM   2395  O OD1  . ASN A 1 171 ? -19.834 -17.975 -7.66   1   25.804  ? 174  ASN A OD1  1 ? 1 
ATOM   2396  N ND2  . ASN A 1 171 ? -19.262 -17.914 -9.847  1   26.961  ? 174  ASN A ND2  1 ? 1 
ATOM   2397  H H    . ASN A 1 171 ? -17.04  -20.457 -7.781  1   27.213  ? 174  ASN A H    1 c 1 
ATOM   2398  H HA   . ASN A 1 171 ? -19.671 -20.344 -6.817  1   26.772  ? 174  ASN A HA   1 c 1 
ATOM   2399  H HB2  . ASN A 1 171 ? -18.793 -20.306 -9.511  1   27.612  ? 174  ASN A HB2  1 c 1 
ATOM   2400  H HB3  . ASN A 1 171 ? -20.32  -20.391 -9.113  1   27.383  ? 174  ASN A HB3  1 c 1 
ATOM   2401  H HD21 . ASN A 1 171 ? -18.917 -17.096 -9.827  1   26.878  ? 174  ASN A HD21 1 c 1 
ATOM   2402  H HD22 . ASN A 1 171 ? -19.448 -18.3   -10.624 1   27.364  ? 174  ASN A HD22 1 c 1 
ATOM   2403  N N    . TYR A 1 172 ? -20.117 -22.729 -6.681  1   27.631  ? 175  TYR A N    1 ? 1 
ATOM   2404  C CA   . TYR A 1 172 ? -20.324 -24.17  -6.519  1   28.164  ? 175  TYR A CA   1 ? 1 
ATOM   2405  C C    . TYR A 1 172 ? -21.763 -24.59  -6.814  1   27.984  ? 175  TYR A C    1 ? 1 
ATOM   2406  O O    . TYR A 1 172 ? -22.716 -23.824 -6.759  1   28.109  ? 175  TYR A O    1 ? 1 
ATOM   2407  C CB   . TYR A 1 172 ? -19.944 -24.5   -5.068  1   28.148  ? 175  TYR A CB   1 ? 1 
ATOM   2408  C CG   . TYR A 1 172 ? -18.522 -24.122 -4.642  1   28.811  ? 175  TYR A CG   1 ? 1 
ATOM   2409  C CD1  . TYR A 1 172 ? -17.427 -24.343 -5.458  1   29.622  ? 175  TYR A CD1  1 ? 1 
ATOM   2410  C CD2  . TYR A 1 172 ? -18.283 -23.607 -3.378  1   28.699  ? 175  TYR A CD2  1 ? 1 
ATOM   2411  C CE1  . TYR A 1 172 ? -16.13  -24.038 -5.038  1   29.992  ? 175  TYR A CE1  1 ? 1 
ATOM   2412  C CE2  . TYR A 1 172 ? -17.008 -23.294 -2.941  1   28.935  ? 175  TYR A CE2  1 ? 1 
ATOM   2413  C CZ   . TYR A 1 172 ? -15.925 -23.517 -3.767  1   29.728  ? 175  TYR A CZ   1 ? 1 
ATOM   2414  O OH   . TYR A 1 172 ? -14.674 -23.215 -3.274  1   30.508  ? 175  TYR A OH   1 ? 1 
ATOM   2415  H H    . TYR A 1 172 ? -20.611 -22.158 -6.165  1   27.301  ? 175  TYR A H    1 c 1 
ATOM   2416  H HA   . TYR A 1 172 ? -19.713 -24.657 -7.131  1   28.502  ? 175  TYR A HA   1 c 1 
ATOM   2417  H HB2  . TYR A 1 172 ? -20.579 -24.042 -4.475  1   27.982  ? 175  TYR A HB2  1 c 1 
ATOM   2418  H HB3  . TYR A 1 172 ? -20.064 -25.466 -4.932  1   28.513  ? 175  TYR A HB3  1 c 1 
ATOM   2419  H HD1  . TYR A 1 172 ? -17.557 -24.708 -6.318  1   29.888  ? 175  TYR A HD1  1 c 1 
ATOM   2420  H HD2  . TYR A 1 172 ? -19.013 -23.462 -2.796  1   28.484  ? 175  TYR A HD2  1 c 1 
ATOM   2421  H HE1  . TYR A 1 172 ? -15.398 -24.195 -5.609  1   30.21   ? 175  TYR A HE1  1 c 1 
ATOM   2422  H HE2  . TYR A 1 172 ? -16.876 -22.947 -2.076  1   28.741  ? 175  TYR A HE2  1 c 1 
ATOM   2423  H HH   . TYR A 1 172 ? -14.478 -22.399 -3.457  0   30      ? 175  TYR A HH   1 c 1 
ATOM   2424  N N    . PHE A 1 173 ? -21.943 -25.904 -6.998  1   28.255  ? 176  PHE A N    1 ? 1 
ATOM   2425  C CA   . PHE A 1 173 ? -23.219 -26.523 -7.249  1   27.915  ? 176  PHE A CA   1 ? 1 
ATOM   2426  C C    . PHE A 1 173 ? -23.085 -28.012 -6.904  1   28.595  ? 176  PHE A C    1 ? 1 
ATOM   2427  O O    . PHE A 1 173 ? -22.085 -28.644 -7.269  1   28.415  ? 176  PHE A O    1 ? 1 
ATOM   2428  C CB   . PHE A 1 173 ? -23.632 -26.324 -8.714  1   27.977  ? 176  PHE A CB   1 ? 1 
ATOM   2429  C CG   . PHE A 1 173 ? -24.981 -26.999 -8.989  1   28.238  ? 176  PHE A CG   1 ? 1 
ATOM   2430  C CD1  . PHE A 1 173 ? -26.167 -26.36  -8.684  1   27.8    ? 176  PHE A CD1  1 ? 1 
ATOM   2431  C CD2  . PHE A 1 173 ? -25.023 -28.277 -9.537  1   28.736  ? 176  PHE A CD2  1 ? 1 
ATOM   2432  C CE1  . PHE A 1 173 ? -27.384 -26.993 -8.92   1   28.233  ? 176  PHE A CE1  1 ? 1 
ATOM   2433  C CE2  . PHE A 1 173 ? -26.234 -28.911 -9.775  1   29.093  ? 176  PHE A CE2  1 ? 1 
ATOM   2434  C CZ   . PHE A 1 173 ? -27.409 -28.26  -9.482  1   28.878  ? 176  PHE A CZ   1 ? 1 
ATOM   2435  H H    . PHE A 1 173 ? -21.206 -26.443 -6.965  1   28.304  ? 176  PHE A H    1 c 1 
ATOM   2436  H HA   . PHE A 1 173 ? -23.898 -26.11  -6.661  1   27.778  ? 176  PHE A HA   1 c 1 
ATOM   2437  H HB2  . PHE A 1 173 ? -23.705 -25.363 -8.894  1   27.832  ? 176  PHE A HB2  1 c 1 
ATOM   2438  H HB3  . PHE A 1 173 ? -22.944 -26.713 -9.299  1   28.312  ? 176  PHE A HB3  1 c 1 
ATOM   2439  H HD1  . PHE A 1 173 ? -26.15  -25.495 -8.306  1   27.485  ? 176  PHE A HD1  1 c 1 
ATOM   2440  H HD2  . PHE A 1 173 ? -24.215 -28.72  -9.743  1   28.889  ? 176  PHE A HD2  1 c 1 
ATOM   2441  H HE1  . PHE A 1 173 ? -28.193 -26.55  -8.719  1   28.178  ? 176  PHE A HE1  1 c 1 
ATOM   2442  H HE2  . PHE A 1 173 ? -26.251 -29.775 -10.156 1   29.518  ? 176  PHE A HE2  1 c 1 
ATOM   2443  H HZ   . PHE A 1 173 ? -28.236 -28.687 -9.642  1   29.211  ? 176  PHE A HZ   1 c 1 
ATOM   2444  N N    . GLN A 1 174 ? -24.053 -28.563 -6.149  1   29.015  ? 177  GLN A N    1 ? 1 
ATOM   2445  C CA   . GLN A 1 174 ? -24.038 -30.005 -5.901  1   29.798  ? 177  GLN A CA   1 ? 1 
ATOM   2446  C C    . GLN A 1 174 ? -25.454 -30.471 -5.526  1   30      ? 177  GLN A C    1 ? 1 
ATOM   2447  O O    . GLN A 1 174 ? -26.35  -29.666 -5.239  1   29.405  ? 177  GLN A O    1 ? 1 
ATOM   2448  C CB   . GLN A 1 174 ? -22.992 -30.434 -4.859  1   29.92   ? 177  GLN A CB   1 ? 1 
ATOM   2449  C CG   . GLN A 1 174 ? -23.349 -30.069 -3.42   1   30.468  ? 177  GLN A CG   1 ? 1 
ATOM   2450  C CD   . GLN A 1 174 ? -22.627 -30.846 -2.341  1   31.934  ? 177  GLN A CD   1 ? 1 
ATOM   2451  O OE1  . GLN A 1 174 ? -22.215 -32.002 -2.502  1   33.811  ? 177  GLN A OE1  1 ? 1 
ATOM   2452  N NE2  . GLN A 1 174 ? -22.614 -30.269 -1.151  1   33.018  ? 177  GLN A NE2  1 ? 1 
ATOM   2453  H H    . GLN A 1 174 ? -24.717 -28.047 -5.79   1   28.765  ? 177  GLN A H    1 c 1 
ATOM   2454  H HA   . GLN A 1 174 ? -23.796 -30.452 -6.752  1   30.125  ? 177  GLN A HA   1 c 1 
ATOM   2455  H HB2  . GLN A 1 174 ? -22.875 -31.404 -4.917  1   30.479  ? 177  GLN A HB2  1 c 1 
ATOM   2456  H HB3  . GLN A 1 174 ? -22.134 -30.02  -5.085  1   29.929  ? 177  GLN A HB3  1 c 1 
ATOM   2457  H HG2  . GLN A 1 174 ? -23.163 -29.115 -3.283  1   30.162  ? 177  GLN A HG2  1 c 1 
ATOM   2458  H HG3  . GLN A 1 174 ? -24.311 -30.198 -3.288  1   30.603  ? 177  GLN A HG3  1 c 1 
ATOM   2459  H HE21 . GLN A 1 174 ? -22.106 -30.603 -0.505  1   32.617  ? 177  GLN A HE21 1 c 1 
ATOM   2460  H HE22 . GLN A 1 174 ? -23.113 -29.551 -0.996  1   32.217  ? 177  GLN A HE22 1 c 1 
ATOM   2461  N N    . ASN A 1 175 ? -25.626 -31.791 -5.512  1   30.844  ? 178  ASN A N    1 ? 1 
ATOM   2462  C CA   . ASN A 1 175 ? -26.867 -32.459 -5.143  1   31.456  ? 178  ASN A CA   1 ? 1 
ATOM   2463  C C    . ASN A 1 175 ? -26.693 -33.187 -3.813  1   32.114  ? 178  ASN A C    1 ? 1 
ATOM   2464  O O    . ASN A 1 175 ? -25.795 -34.03  -3.674  1   33.592  ? 178  ASN A O    1 ? 1 
ATOM   2465  C CB   . ASN A 1 175 ? -27.295 -33.444 -6.213  1   31.798  ? 178  ASN A CB   1 ? 1 
ATOM   2466  C CG   . ASN A 1 175 ? -27.392 -32.823 -7.586  1   32.045  ? 178  ASN A CG   1 ? 1 
ATOM   2467  O OD1  . ASN A 1 175 ? -26.453 -32.851 -8.382  1   32.829  ? 178  ASN A OD1  1 ? 1 
ATOM   2468  N ND2  . ASN A 1 175 ? -28.522 -32.221 -7.894  1   32.588  ? 178  ASN A ND2  1 ? 1 
ATOM   2469  H H    . ASN A 1 175 ? -24.918 -32.316 -5.753  1   31.025  ? 178  ASN A H    1 c 1 
ATOM   2470  H HA   . ASN A 1 175 ? -27.577 -31.784 -5.053  1   31.247  ? 178  ASN A HA   1 c 1 
ATOM   2471  H HB2  . ASN A 1 175 ? -26.652 -34.18  -6.244  1   32.169  ? 178  ASN A HB2  1 c 1 
ATOM   2472  H HB3  . ASN A 1 175 ? -28.166 -33.817 -5.972  1   32.188  ? 178  ASN A HB3  1 c 1 
ATOM   2473  H HD21 . ASN A 1 175 ? -28.656 -31.928 -8.721  1   32.579  ? 178  ASN A HD21 1 c 1 
ATOM   2474  H HD22 . ASN A 1 175 ? -29.149 -32.107 -7.277  1   32.322  ? 178  ASN A HD22 1 c 1 
ATOM   2475  N N    . ILE A 1 176 ? -27.505 -32.818 -2.827  1   32.079  ? 179  ILE A N    1 ? 1 
ATOM   2476  C CA   . ILE A 1 176 ? -27.582 -33.506 -1.551  1   33.038  ? 179  ILE A CA   1 ? 1 
ATOM   2477  C C    . ILE A 1 176 ? -28.751 -34.482 -1.635  1   34.585  ? 179  ILE A C    1 ? 1 
ATOM   2478  O O    . ILE A 1 176 ? -29.896 -34.082 -1.881  1   34.319  ? 179  ILE A O    1 ? 1 
ATOM   2479  C CB   . ILE A 1 176 ? -27.747 -32.49  -0.404  1   32.646  ? 179  ILE A CB   1 ? 1 
ATOM   2480  C CG1  . ILE A 1 176 ? -26.562 -31.518 -0.352  1   32.446  ? 179  ILE A CG1  1 ? 1 
ATOM   2481  C CG2  . ILE A 1 176 ? -27.953 -33.183 0.948   1   32.983  ? 179  ILE A CG2  1 ? 1 
ATOM   2482  C CD1  . ILE A 1 176 ? -25.289 -32.104 0.24    1   32.688  ? 179  ILE A CD1  1 ? 1 
ATOM   2483  H H    . ILE A 1 176 ? -28.044 -32.091 -2.955  1   31.989  ? 179  ILE A H    1 c 1 
ATOM   2484  H HA   . ILE A 1 176 ? -26.757 -34.008 -1.41   1   33.255  ? 179  ILE A HA   1 c 1 
ATOM   2485  H HB   . ILE A 1 176 ? -28.548 -31.964 -0.592  1   32.62   ? 179  ILE A HB   1 c 1 
ATOM   2486  H HG12 . ILE A 1 176 ? -26.37  -31.208 -1.26   1   32.306  ? 179  ILE A HG12 1 c 1 
ATOM   2487  H HG13 . ILE A 1 176 ? -26.823 -30.738 0.178   1   32.015  ? 179  ILE A HG13 1 c 1 
ATOM   2488  H HG21 . ILE A 1 176 ? -27.817 -32.542 1.666   1   32.625  ? 179  ILE A HG21 1 c 1 
ATOM   2489  H HG22 . ILE A 1 176 ? -27.317 -33.912 1.042   1   33.217  ? 179  ILE A HG22 1 c 1 
ATOM   2490  H HG23 . ILE A 1 176 ? -28.858 -33.535 1.001   1   33.272  ? 179  ILE A HG23 1 c 1 
ATOM   2491  H HD11 . ILE A 1 176 ? -25.425 -32.309 1.185   1   32.705  ? 179  ILE A HD11 1 c 1 
ATOM   2492  H HD12 . ILE A 1 176 ? -24.565 -31.456 0.153   1   32.319  ? 179  ILE A HD12 1 c 1 
ATOM   2493  H HD13 . ILE A 1 176 ? -25.051 -32.921 -0.237  1   33.016  ? 179  ILE A HD13 1 c 1 
ATOM   2494  N N    . THR A 1 177 ? -28.486 -35.787 -1.464  1   36.296  ? 180  THR A N    1 ? 1 
ATOM   2495  C CA   . THR A 1 177 ? -29.524 -36.771 -1.701  1   37.604  ? 180  THR A CA   1 ? 1 
ATOM   2496  C C    . THR A 1 177 ? -29.635 -37.775 -0.552  1   40.032  ? 180  THR A C    1 ? 1 
ATOM   2497  O O    . THR A 1 177 ? -28.783 -37.876 0.324   1   39.985  ? 180  THR A O    1 ? 1 
ATOM   2498  C CB   . THR A 1 177 ? -29.302 -37.494 -3.031  1   37.672  ? 180  THR A CB   1 ? 1 
ATOM   2499  O OG1  . THR A 1 177 ? -28.173 -38.355 -2.865  1   37.648  ? 180  THR A OG1  1 ? 1 
ATOM   2500  C CG2  . THR A 1 177 ? -29.157 -36.538 -4.202  1   37.032  ? 180  THR A CG2  1 ? 1 
ATOM   2501  H H    . THR A 1 177 ? -27.656 -36.063 -1.196  1   36.099  ? 180  THR A H    1 c 1 
ATOM   2502  H HA   . THR A 1 177 ? -30.376 -36.294 -1.762  1   37.687  ? 180  THR A HA   1 c 1 
ATOM   2503  H HB   . THR A 1 177 ? -30.095 -38.054 -3.21   1   38.101  ? 180  THR A HB   1 c 1 
ATOM   2504  H HG1  . THR A 1 177 ? -27.485 -37.879 -2.643  0   30      ? 180  THR A HG1  1 c 1 
ATOM   2505  H HG21 . THR A 1 177 ? -29.123 -37.044 -5.032  1   37.497  ? 180  THR A HG21 1 c 1 
ATOM   2506  H HG22 . THR A 1 177 ? -28.337 -36.025 -4.105  1   36.709  ? 180  THR A HG22 1 c 1 
ATOM   2507  H HG23 . THR A 1 177 ? -29.916 -35.933 -4.224  1   36.988  ? 180  THR A HG23 1 c 1 
ATOM   2508  N N    . ASN A 1 178 ? -30.803 -38.417 -0.539  1   42.153  ? 181  ASN A N    1 ? 1 
ATOM   2509  C CA   . ASN A 1 178 ? -31.066 -39.691 0.098   1   42.514  ? 181  ASN A CA   1 ? 1 
ATOM   2510  C C    . ASN A 1 178 ? -32.19  -40.279 -0.757  1   43.309  ? 181  ASN A C    1 ? 1 
ATOM   2511  O O    . ASN A 1 178 ? -32.517 -39.717 -1.807  1   40.461  ? 181  ASN A O    1 ? 1 
ATOM   2512  C CB   . ASN A 1 178 ? -31.304 -39.562 1.609   1   42.108  ? 181  ASN A CB   1 ? 1 
ATOM   2513  C CG   . ASN A 1 178 ? -32.633 -38.936 1.953   1   42.715  ? 181  ASN A CG   1 ? 1 
ATOM   2514  O OD1  . ASN A 1 178 ? -33.406 -38.653 1.041   1   42.735  ? 181  ASN A OD1  1 ? 1 
ATOM   2515  N ND2  . ASN A 1 178 ? -32.956 -38.76  3.231   1   42.721  ? 181  ASN A ND2  1 ? 1 
ATOM   2516  H H    . ASN A 1 178 ? -31.503 -38.012 -0.965  1   41.61   ? 181  ASN A H    1 c 1 
ATOM   2517  H HA   . ASN A 1 178 ? -30.269 -40.256 -0.021  1   42.691  ? 181  ASN A HA   1 c 1 
ATOM   2518  H HB2  . ASN A 1 178 ? -31.259 -40.451 2.014   1   42.855  ? 181  ASN A HB2  1 c 1 
ATOM   2519  H HB3  . ASN A 1 178 ? -30.59  -39.019 1.998   1   41.883  ? 181  ASN A HB3  1 c 1 
ATOM   2520  H HD21 . ASN A 1 178 ? -33.733 -38.389 3.444   1   42.749  ? 181  ASN A HD21 1 c 1 
ATOM   2521  H HD22 . ASN A 1 178 ? -32.395 -39.016 3.869   1   42.764  ? 181  ASN A HD22 1 c 1 
ATOM   2522  N N    . THR A 1 179 ? -32.766 -41.423 -0.336  1   44.76   ? 182  THR A N    1 ? 1 
ATOM   2523  C CA   . THR A 1 179 ? -33.763 -42.104 -1.153  1   45.611  ? 182  THR A CA   1 ? 1 
ATOM   2524  C C    . THR A 1 179 ? -35.008 -41.232 -1.305  1   46.926  ? 182  THR A C    1 ? 1 
ATOM   2525  O O    . THR A 1 179 ? -35.732 -41.368 -2.28   1   52.579  ? 182  THR A O    1 ? 1 
ATOM   2526  C CB   . THR A 1 179 ? -34.052 -43.494 -0.583  1   46.166  ? 182  THR A CB   1 ? 1 
ATOM   2527  O OG1  . THR A 1 179 ? -34.566 -43.349 0.74    1   47.567  ? 182  THR A OG1  1 ? 1 
ATOM   2528  C CG2  . THR A 1 179 ? -32.808 -44.365 -0.558  1   45.504  ? 182  THR A CG2  1 ? 1 
ATOM   2529  H H    . THR A 1 179 ? -32.537 -41.776 0.475   1   44.745  ? 182  THR A H    1 c 1 
ATOM   2530  H HA   . THR A 1 179 ? -33.375 -42.227 -2.047  1   45.758  ? 182  THR A HA   1 c 1 
ATOM   2531  H HB   . THR A 1 179 ? -34.732 -43.937 -1.145  1   46.825  ? 182  THR A HB   1 c 1 
ATOM   2532  H HG1  . THR A 1 179 ? -33.994 -42.947 1.246   0   30      ? 182  THR A HG1  1 c 1 
ATOM   2533  H HG21 . THR A 1 179 ? -33.046 -45.264 -0.273  1   46.388  ? 182  THR A HG21 1 c 1 
ATOM   2534  H HG22 . THR A 1 179 ? -32.159 -43.992 0.061   1   45.347  ? 182  THR A HG22 1 c 1 
ATOM   2535  H HG23 . THR A 1 179 ? -32.42  -44.402 -1.449  1   45.695  ? 182  THR A HG23 1 c 1 
ATOM   2536  N N    . HIS A 1 180 ? -35.2   -40.269 -0.396  1   46.957  ? 183  HIS A N    1 ? 1 
ATOM   2537  C CA   . HIS A 1 180 ? -36.388 -39.443 -0.321  1   47.453  ? 183  HIS A CA   1 ? 1 
ATOM   2538  C C    . HIS A 1 180 ? -36.23  -38.084 -1.022  1   44.594  ? 183  HIS A C    1 ? 1 
ATOM   2539  O O    . HIS A 1 180 ? -37.222 -37.547 -1.503  1   43.574  ? 183  HIS A O    1 ? 1 
ATOM   2540  C CB   . HIS A 1 180 ? -36.8   -39.37  1.155   1   50.206  ? 183  HIS A CB   1 ? 1 
ATOM   2541  C CG   . HIS A 1 180 ? -36.883 -40.719 1.814   1   54.185  ? 183  HIS A CG   1 ? 1 
ATOM   2542  N ND1  . HIS A 1 180 ? -37.901 -41.634 1.63    1   55.146  ? 183  HIS A ND1  1 ? 1 
ATOM   2543  C CD2  . HIS A 1 180 ? -36.008 -41.324 2.638   1   56.045  ? 183  HIS A CD2  1 ? 1 
ATOM   2544  C CE1  . HIS A 1 180 ? -37.658 -42.728 2.34    1   53.744  ? 183  HIS A CE1  1 ? 1 
ATOM   2545  N NE2  . HIS A 1 180 ? -36.519 -42.56  2.969   1   54.74   ? 183  HIS A NE2  1 ? 1 
ATOM   2546  H H    . HIS A 1 180 ? -34.549 -40.13  0.229   1   46.617  ? 183  HIS A H    1 c 1 
ATOM   2547  H HA   . HIS A 1 180 ? -37.107 -39.935 -0.789  1   47.981  ? 183  HIS A HA   1 c 1 
ATOM   2548  H HB2  . HIS A 1 180 ? -36.147 -38.818 1.638   1   49.694  ? 183  HIS A HB2  1 c 1 
ATOM   2549  H HB3  . HIS A 1 180 ? -37.675 -38.93  1.217   1   50.328  ? 183  HIS A HB3  1 c 1 
ATOM   2550  H HD1  . HIS A 1 180 ? -38.623 -41.514 1.114   0   30      ? 183  HIS A HD1  1 c 1 
ATOM   2551  H HD2  . HIS A 1 180 ? -35.206 -40.963 2.96    1   54.583  ? 183  HIS A HD2  1 c 1 
ATOM   2552  H HE1  . HIS A 1 180 ? -38.211 -43.489 2.39    1   55.257  ? 183  HIS A HE1  1 c 1 
ATOM   2553  H HE2  . HIS A 1 180 ? -36.14  -43.125 3.499   0   30      ? 183  HIS A HE2  1 c 1 
ATOM   2554  N N    . VAL A 1 181 ? -35.02  -37.479 -1.061  1   42.55   ? 184  VAL A N    1 ? 1 
ATOM   2555  C CA   . VAL A 1 181 ? -34.877 -36.107 -1.558  1   40.875  ? 184  VAL A CA   1 ? 1 
ATOM   2556  C C    . VAL A 1 181 ? -33.678 -35.938 -2.491  1   38.895  ? 184  VAL A C    1 ? 1 
ATOM   2557  O O    . VAL A 1 181 ? -32.688 -36.672 -2.413  1   37.915  ? 184  VAL A O    1 ? 1 
ATOM   2558  C CB   . VAL A 1 181 ? -34.738 -35.084 -0.415  1   41.029  ? 184  VAL A CB   1 ? 1 
ATOM   2559  C CG1  . VAL A 1 181 ? -35.889 -35.196 0.587   1   41.774  ? 184  VAL A CG1  1 ? 1 
ATOM   2560  C CG2  . VAL A 1 181 ? -33.377 -35.179 0.285   1   40.106  ? 184  VAL A CG2  1 ? 1 
ATOM   2561  H H    . VAL A 1 181 ? -34.277 -37.927 -0.774  1   42.619  ? 184  VAL A H    1 c 1 
ATOM   2562  H HA   . VAL A 1 181 ? -35.682 -35.885 -2.063  1   41.087  ? 184  VAL A HA   1 c 1 
ATOM   2563  H HB   . VAL A 1 181 ? -34.794 -34.189 -0.824  1   40.473  ? 184  VAL A HB   1 c 1 
ATOM   2564  H HG11 . VAL A 1 181 ? -35.814 -36.033 1.076   1   42.04   ? 184  VAL A HG11 1 c 1 
ATOM   2565  H HG12 . VAL A 1 181 ? -36.737 -35.174 0.111   1   41.986  ? 184  VAL A HG12 1 c 1 
ATOM   2566  H HG13 . VAL A 1 181 ? -35.85  -34.452 1.211   1   41.263  ? 184  VAL A HG13 1 c 1 
ATOM   2567  H HG21 . VAL A 1 181 ? -33.407 -34.684 1.121   1   39.985  ? 184  VAL A HG21 1 c 1 
ATOM   2568  H HG22 . VAL A 1 181 ? -32.688 -34.801 -0.288  1   39.902  ? 184  VAL A HG22 1 c 1 
ATOM   2569  H HG23 . VAL A 1 181 ? -33.17  -36.111 0.468   1   40.654  ? 184  VAL A HG23 1 c 1 
ATOM   2570  N N    . ASN A 1 182 ? -33.783 -34.926 -3.356  1   37.961  ? 185  ASN A N    1 ? 1 
ATOM   2571  C CA   . ASN A 1 182 ? -32.656 -34.366 -4.105  1   37.966  ? 185  ASN A CA   1 ? 1 
ATOM   2572  C C    . ASN A 1 182 ? -32.713 -32.847 -3.918  1   37.167  ? 185  ASN A C    1 ? 1 
ATOM   2573  O O    . ASN A 1 182 ? -33.611 -32.187 -4.443  1   36.66   ? 185  ASN A O    1 ? 1 
ATOM   2574  C CB   . ASN A 1 182 ? -32.697 -34.799 -5.566  1   39.028  ? 185  ASN A CB   1 ? 1 
ATOM   2575  C CG   . ASN A 1 182 ? -31.663 -34.172 -6.46   1   40.772  ? 185  ASN A CG   1 ? 1 
ATOM   2576  O OD1  . ASN A 1 182 ? -30.812 -33.367 -6.035  1   40.445  ? 185  ASN A OD1  1 ? 1 
ATOM   2577  N ND2  . ASN A 1 182 ? -31.719 -34.557 -7.728  1   41.569  ? 185  ASN A ND2  1 ? 1 
ATOM   2578  H H    . ASN A 1 182 ? -34.61  -34.561 -3.493  1   38.348  ? 185  ASN A H    1 c 1 
ATOM   2579  H HA   . ASN A 1 182 ? -31.82  -34.705 -3.715  1   37.798  ? 185  ASN A HA   1 c 1 
ATOM   2580  H HB2  . ASN A 1 182 ? -32.588 -35.77  -5.603  1   39.78   ? 185  ASN A HB2  1 c 1 
ATOM   2581  H HB3  . ASN A 1 182 ? -33.583 -34.591 -5.925  1   39.593  ? 185  ASN A HB3  1 c 1 
ATOM   2582  H HD21 . ASN A 1 182 ? -31.132 -34.239 -8.312  1   41.351  ? 185  ASN A HD21 1 c 1 
ATOM   2583  H HD22 . ASN A 1 182 ? -32.342 -35.131 -7.992  1   41.947  ? 185  ASN A HD22 1 c 1 
ATOM   2584  N N    . ILE A 1 183 ? -31.796 -32.336 -3.09   1   35.326  ? 186  ILE A N    1 ? 1 
ATOM   2585  C CA   . ILE A 1 183 ? -31.73  -30.935 -2.722  1   34.789  ? 186  ILE A CA   1 ? 1 
ATOM   2586  C C    . ILE A 1 183 ? -30.554 -30.343 -3.476  1   33.884  ? 186  ILE A C    1 ? 1 
ATOM   2587  O O    . ILE A 1 183 ? -29.393 -30.644 -3.142  1   33.617  ? 186  ILE A O    1 ? 1 
ATOM   2588  C CB   . ILE A 1 183 ? -31.541 -30.777 -1.206  1   34.599  ? 186  ILE A CB   1 ? 1 
ATOM   2589  C CG1  . ILE A 1 183 ? -32.705 -31.377 -0.423  1   34.484  ? 186  ILE A CG1  1 ? 1 
ATOM   2590  C CG2  . ILE A 1 183 ? -31.301 -29.316 -0.86   1   34.395  ? 186  ILE A CG2  1 ? 1 
ATOM   2591  C CD1  . ILE A 1 183 ? -32.426 -31.506 1.064   1   34.195  ? 186  ILE A CD1  1 ? 1 
ATOM   2592  H H    . ILE A 1 183 ? -31.172 -32.9   -2.733  1   35.69   ? 186  ILE A H    1 c 1 
ATOM   2593  H HA   . ILE A 1 183 ? -32.554 -30.487 -2.987  1   34.78   ? 186  ILE A HA   1 c 1 
ATOM   2594  H HB   . ILE A 1 183 ? -30.737 -31.274 -0.958  1   34.529  ? 186  ILE A HB   1 c 1 
ATOM   2595  H HG12 . ILE A 1 183 ? -33.495 -30.813 -0.549  1   34.572  ? 186  ILE A HG12 1 c 1 
ATOM   2596  H HG13 . ILE A 1 183 ? -32.907 -32.264 -0.784  1   35.049  ? 186  ILE A HG13 1 c 1 
ATOM   2597  H HG21 . ILE A 1 183 ? -31.282 -29.207 0.105   1   34.106  ? 186  ILE A HG21 1 c 1 
ATOM   2598  H HG22 . ILE A 1 183 ? -32.016 -28.772 -1.23   1   34.32   ? 186  ILE A HG22 1 c 1 
ATOM   2599  H HG23 . ILE A 1 183 ? -30.451 -29.026 -1.231  1   33.992  ? 186  ILE A HG23 1 c 1 
ATOM   2600  H HD11 . ILE A 1 183 ? -31.589 -31.99  1.198   1   34.245  ? 186  ILE A HD11 1 c 1 
ATOM   2601  H HD12 . ILE A 1 183 ? -33.154 -31.998 1.488   1   34.642  ? 186  ILE A HD12 1 c 1 
ATOM   2602  H HD13 . ILE A 1 183 ? -32.356 -30.62  1.468   1   33.838  ? 186  ILE A HD13 1 c 1 
ATOM   2603  N N    . PRO A 1 184 ? -30.781 -29.626 -4.592  1   34.206  ? 187  PRO A N    1 ? 1 
ATOM   2604  C CA   . PRO A 1 184 ? -29.677 -29.03  -5.345  1   34.201  ? 187  PRO A CA   1 ? 1 
ATOM   2605  C C    . PRO A 1 184 ? -29.274 -27.69  -4.733  1   32.54   ? 187  PRO A C    1 ? 1 
ATOM   2606  O O    . PRO A 1 184 ? -30.137 -26.848 -4.467  1   34.27   ? 187  PRO A O    1 ? 1 
ATOM   2607  C CB   . PRO A 1 184 ? -30.295 -28.937 -6.765  1   35.302  ? 187  PRO A CB   1 ? 1 
ATOM   2608  C CG   . PRO A 1 184 ? -31.549 -29.758 -6.664  1   35.175  ? 187  PRO A CG   1 ? 1 
ATOM   2609  C CD   . PRO A 1 184 ? -32.058 -29.43  -5.276  1   34.848  ? 187  PRO A CD   1 ? 1 
ATOM   2610  H HA   . PRO A 1 184 ? -28.908 -29.65  -5.356  1   34.084  ? 187  PRO A HA   1 c 1 
ATOM   2611  H HB2  . PRO A 1 184 ? -30.503 -28.002 -6.999  1   34.784  ? 187  PRO A HB2  1 c 1 
ATOM   2612  H HB3  . PRO A 1 184 ? -29.682 -29.31  -7.442  1   35.186  ? 187  PRO A HB3  1 c 1 
ATOM   2613  H HG2  . PRO A 1 184 ? -32.2   -29.499 -7.347  1   35.571  ? 187  PRO A HG2  1 c 1 
ATOM   2614  H HG3  . PRO A 1 184 ? -31.354 -30.714 -6.751  1   35.65   ? 187  PRO A HG3  1 c 1 
ATOM   2615  H HD2  . PRO A 1 184 ? -32.376 -28.502 -5.209  1   34.525  ? 187  PRO A HD2  1 c 1 
ATOM   2616  H HD3  . PRO A 1 184 ? -32.746 -30.06  -4.981  1   35.144  ? 187  PRO A HD3  1 c 1 
ATOM   2617  N N    . LEU A 1 185 ? -27.962 -27.537 -4.459  1   30.726  ? 188  LEU A N    1 ? 1 
ATOM   2618  C CA   . LEU A 1 185 ? -27.408 -26.394 -3.754  1   29.249  ? 188  LEU A CA   1 ? 1 
ATOM   2619  C C    . LEU A 1 185 ? -26.57  -25.57  -4.723  1   28.728  ? 188  LEU A C    1 ? 1 
ATOM   2620  O O    . LEU A 1 185 ? -25.638 -26.093 -5.301  1   27.903  ? 188  LEU A O    1 ? 1 
ATOM   2621  C CB   . LEU A 1 185 ? -26.535 -26.798 -2.577  1   28.939  ? 188  LEU A CB   1 ? 1 
ATOM   2622  C CG   . LEU A 1 185 ? -27.269 -27.494 -1.425  1   29.022  ? 188  LEU A CG   1 ? 1 
ATOM   2623  C CD1  . LEU A 1 185 ? -26.272 -27.949 -0.371  1   28.808  ? 188  LEU A CD1  1 ? 1 
ATOM   2624  C CD2  . LEU A 1 185 ? -28.29  -26.612 -0.786  1   28.524  ? 188  LEU A CD2  1 ? 1 
ATOM   2625  H H    . LEU A 1 185 ? -27.384 -28.19  -4.734  1   31.072  ? 188  LEU A H    1 c 1 
ATOM   2626  H HA   . LEU A 1 185 ? -28.155 -25.837 -3.426  1   29.201  ? 188  LEU A HA   1 c 1 
ATOM   2627  H HB2  . LEU A 1 185 ? -25.831 -27.401 -2.909  1   29.134  ? 188  LEU A HB2  1 c 1 
ATOM   2628  H HB3  . LEU A 1 185 ? -26.099 -25.988 -2.224  1   28.568  ? 188  LEU A HB3  1 c 1 
ATOM   2629  H HG   . LEU A 1 185 ? -27.729 -28.295 -1.786  1   29.367  ? 188  LEU A HG   1 c 1 
ATOM   2630  H HD11 . LEU A 1 185 ? -25.651 -28.585 -0.764  1   29.071  ? 188  LEU A HD11 1 c 1 
ATOM   2631  H HD12 . LEU A 1 185 ? -26.746 -28.373 0.363   1   29.015  ? 188  LEU A HD12 1 c 1 
ATOM   2632  H HD13 . LEU A 1 185 ? -25.779 -27.181 -0.036  1   28.49   ? 188  LEU A HD13 1 c 1 
ATOM   2633  H HD21 . LEU A 1 185 ? -29.017 -26.449 -1.411  1   28.757  ? 188  LEU A HD21 1 c 1 
ATOM   2634  H HD22 . LEU A 1 185 ? -27.881 -25.766 -0.54   1   28.22   ? 188  LEU A HD22 1 c 1 
ATOM   2635  H HD23 . LEU A 1 185 ? -28.642 -27.045 0.01    1   28.725  ? 188  LEU A HD23 1 c 1 
ATOM   2636  N N    . LEU A 1 186 ? -26.956 -24.299 -4.881  1   28.238  ? 189  LEU A N    1 ? 1 
ATOM   2637  C CA   . LEU A 1 186 ? -26.183 -23.301 -5.592  1   28.474  ? 189  LEU A CA   1 ? 1 
ATOM   2638  C C    . LEU A 1 186 ? -25.508 -22.442 -4.535  1   28.19   ? 189  LEU A C    1 ? 1 
ATOM   2639  O O    . LEU A 1 186 ? -26.159 -21.773 -3.722  1   28.204  ? 189  LEU A O    1 ? 1 
ATOM   2640  C CB   . LEU A 1 186 ? -27.091 -22.46  -6.48   1   28.525  ? 189  LEU A CB   1 ? 1 
ATOM   2641  C CG   . LEU A 1 186 ? -26.398 -21.484 -7.433  1   28.065  ? 189  LEU A CG   1 ? 1 
ATOM   2642  C CD1  . LEU A 1 186 ? -25.953 -22.06  -8.73   1   28.235  ? 189  LEU A CD1  1 ? 1 
ATOM   2643  C CD2  . LEU A 1 186 ? -27.425 -20.34  -7.667  1   28.394  ? 189  LEU A CD2  1 ? 1 
ATOM   2644  H H    . LEU A 1 186 ? -27.756 -24.042 -4.522  1   28.342  ? 189  LEU A H    1 c 1 
ATOM   2645  H HA   . LEU A 1 186 ? -25.498 -23.752 -6.147  1   28.621  ? 189  LEU A HA   1 c 1 
ATOM   2646  H HB2  . LEU A 1 186 ? -27.644 -23.073 -7.016  1   28.855  ? 189  LEU A HB2  1 c 1 
ATOM   2647  H HB3  . LEU A 1 186 ? -27.7   -21.949 -5.897  1   28.246  ? 189  LEU A HB3  1 c 1 
ATOM   2648  H HG   . LEU A 1 186 ? -25.606 -21.104 -6.974  1   27.844  ? 189  LEU A HG   1 c 1 
ATOM   2649  H HD11 . LEU A 1 186 ? -25.334 -22.791 -8.565  1   28.387  ? 189  LEU A HD11 1 c 1 
ATOM   2650  H HD12 . LEU A 1 186 ? -25.51  -21.373 -9.256  1   28.336  ? 189  LEU A HD12 1 c 1 
ATOM   2651  H HD13 . LEU A 1 186 ? -26.724 -22.394 -9.219  1   28.699  ? 189  LEU A HD13 1 c 1 
ATOM   2652  H HD21 . LEU A 1 186 ? -27.578 -19.864 -6.834  1   27.962  ? 189  LEU A HD21 1 c 1 
ATOM   2653  H HD22 . LEU A 1 186 ? -28.264 -20.716 -7.984  1   28.62   ? 189  LEU A HD22 1 c 1 
ATOM   2654  H HD23 . LEU A 1 186 ? -27.077 -19.723 -8.333  1   28.357  ? 189  LEU A HD23 1 c 1 
ATOM   2655  N N    . THR A 1 187 ? -24.18  -22.559 -4.475  1   28.441  ? 190  THR A N    1 ? 1 
ATOM   2656  C CA   . THR A 1 187 ? -23.451 -21.947 -3.384  1   27.757  ? 190  THR A CA   1 ? 1 
ATOM   2657  C C    . THR A 1 187 ? -22.394 -21.006 -3.943  1   27.343  ? 190  THR A C    1 ? 1 
ATOM   2658  O O    . THR A 1 187 ? -21.746 -21.294 -4.939  1   27.403  ? 190  THR A O    1 ? 1 
ATOM   2659  C CB   . THR A 1 187 ? -22.832 -23.048 -2.523  1   28.011  ? 190  THR A CB   1 ? 1 
ATOM   2660  O OG1  . THR A 1 187 ? -23.916 -23.802 -1.985  1   27.187  ? 190  THR A OG1  1 ? 1 
ATOM   2661  C CG2  . THR A 1 187 ? -21.927 -22.432 -1.463  1   27.568  ? 190  THR A CG2  1 ? 1 
ATOM   2662  H H    . THR A 1 187 ? -23.723 -23.02  -5.119  1   28.55   ? 190  THR A H    1 c 1 
ATOM   2663  H HA   . THR A 1 187 ? -24.077 -21.435 -2.835  1   27.569  ? 190  THR A HA   1 c 1 
ATOM   2664  H HB   . THR A 1 187 ? -22.286 -23.638 -3.096  1   28.028  ? 190  THR A HB   1 c 1 
ATOM   2665  H HG1  . THR A 1 187 ? -24.427 -23.268 -1.52   0   30      ? 190  THR A HG1  1 c 1 
ATOM   2666  H HG21 . THR A 1 187 ? -21.682 -23.113 -0.813  1   27.695  ? 190  THR A HG21 1 c 1 
ATOM   2667  H HG22 . THR A 1 187 ? -22.398 -21.712 -1.012  1   27.331  ? 190  THR A HG22 1 c 1 
ATOM   2668  H HG23 . THR A 1 187 ? -21.123 -22.082 -1.881  1   27.571  ? 190  THR A HG23 1 c 1 
ATOM   2669  N N    . SER A 1 188 ? -22.226 -19.878 -3.266  1   27.699  ? 191  SER A N    1 ? 1 
ATOM   2670  C CA   . SER A 1 188 ? -21.082 -19.007 -3.524  1   27.989  ? 191  SER A CA   1 ? 1 
ATOM   2671  C C    . SER A 1 188 ? -20.364 -18.674 -2.215  1   27.387  ? 191  SER A C    1 ? 1 
ATOM   2672  O O    . SER A 1 188 ? -20.99  -18.536 -1.158  1   26.209  ? 191  SER A O    1 ? 1 
ATOM   2673  C CB   . SER A 1 188 ? -21.473 -17.786 -4.291  1   28.532  ? 191  SER A CB   1 ? 1 
ATOM   2674  O OG   . SER A 1 188 ? -21.412 -17.992 -5.705  1   30.501  ? 191  SER A OG   1 ? 1 
ATOM   2675  H H    . SER A 1 188 ? -22.832 -19.636 -2.626  1   27.411  ? 191  SER A H    1 c 1 
ATOM   2676  H HA   . SER A 1 188 ? -20.446 -19.516 -4.084  1   28.205  ? 191  SER A HA   1 c 1 
ATOM   2677  H HB2  . SER A 1 188 ? -22.381 -17.53  -4.043  1   28.61   ? 191  SER A HB2  1 c 1 
ATOM   2678  H HB3  . SER A 1 188 ? -20.878 -17.051 -4.049  1   28.524  ? 191  SER A HB3  1 c 1 
ATOM   2679  H HG   . SER A 1 188 ? -21.642 -17.278 -6.103  0   30      ? 191  SER A HG   1 c 1 
ATOM   2680  N N    . VAL A 1 189 ? -19.014 -18.573 -2.311  1   27.762  ? 192  VAL A N    1 ? 1 
ATOM   2681  C CA   . VAL A 1 189 ? -18.164 -18.115 -1.218  1   27.556  ? 192  VAL A CA   1 ? 1 
ATOM   2682  C C    . VAL A 1 189 ? -17.262 -16.992 -1.724  1   27.071  ? 192  VAL A C    1 ? 1 
ATOM   2683  O O    . VAL A 1 189 ? -16.682 -17.084 -2.805  1   27.21   ? 192  VAL A O    1 ? 1 
ATOM   2684  C CB   . VAL A 1 189 ? -17.335 -19.276 -0.636  1   27.895  ? 192  VAL A CB   1 ? 1 
ATOM   2685  C CG1  . VAL A 1 189 ? -16.444 -18.853 0.543   1   28.091  ? 192  VAL A CG1  1 ? 1 
ATOM   2686  C CG2  . VAL A 1 189 ? -18.223 -20.442 -0.264  1   27.887  ? 192  VAL A CG2  1 ? 1 
ATOM   2687  H H    . VAL A 1 189 ? -18.613 -18.803 -3.1    1   27.932  ? 192  VAL A H    1 c 1 
ATOM   2688  H HA   . VAL A 1 189 ? -18.735 -17.762 -0.513  1   27.236  ? 192  VAL A HA   1 c 1 
ATOM   2689  H HB   . VAL A 1 189 ? -16.736 -19.586 -1.356  1   28.168  ? 192  VAL A HB   1 c 1 
ATOM   2690  H HG11 . VAL A 1 189 ? -16.986 -18.408 1.217   1   27.745  ? 192  VAL A HG11 1 c 1 
ATOM   2691  H HG12 . VAL A 1 189 ? -15.755 -18.243 0.229   1   27.993  ? 192  VAL A HG12 1 c 1 
ATOM   2692  H HG13 . VAL A 1 189 ? -16.025 -19.639 0.932   1   28.204  ? 192  VAL A HG13 1 c 1 
ATOM   2693  H HG21 . VAL A 1 189 ? -17.694 -21.124 0.183   1   28.113  ? 192  VAL A HG21 1 c 1 
ATOM   2694  H HG22 . VAL A 1 189 ? -18.62  -20.819 -1.067  1   28.099  ? 192  VAL A HG22 1 c 1 
ATOM   2695  H HG23 . VAL A 1 189 ? -18.927 -20.137 0.332   1   27.718  ? 192  VAL A HG23 1 c 1 
ATOM   2696  N N    . ALA A 1 190 ? -17.176 -15.907 -0.954  1   26.773  ? 193  ALA A N    1 ? 1 
ATOM   2697  C CA   . ALA A 1 190 ? -16.325 -14.788 -1.367  1   26.136  ? 193  ALA A CA   1 ? 1 
ATOM   2698  C C    . ALA A 1 190 ? -15.836 -13.998 -0.159  1   25.61   ? 193  ALA A C    1 ? 1 
ATOM   2699  O O    . ALA A 1 190 ? -16.224 -14.31  0.983   1   25.187  ? 193  ALA A O    1 ? 1 
ATOM   2700  C CB   . ALA A 1 190 ? -17.029 -13.934 -2.378  1   25.901  ? 193  ALA A CB   1 ? 1 
ATOM   2701  H H    . ALA A 1 190 ? -17.642 -15.854 -0.17   1   26.433  ? 193  ALA A H    1 c 1 
ATOM   2702  H HA   . ALA A 1 190 ? -15.518 -15.176 -1.805  1   26.438  ? 193  ALA A HA   1 c 1 
ATOM   2703  H HB1  . ALA A 1 190 ? -17.306 -14.481 -3.133  1   26.191  ? 193  ALA A HB1  1 c 1 
ATOM   2704  H HB2  . ALA A 1 190 ? -17.813 -13.527 -1.973  1   25.736  ? 193  ALA A HB2  1 c 1 
ATOM   2705  H HB3  . ALA A 1 190 ? -16.431 -13.236 -2.693  1   26.029  ? 193  ALA A HB3  1 c 1 
ATOM   2706  N N    . PHE A 1 191 ? -14.978 -12.989 -0.433  1   26.087  ? 194  PHE A N    1 ? 1 
ATOM   2707  C CA   . PHE A 1 191 ? -14.339 -12.218 0.622   1   25.725  ? 194  PHE A CA   1 ? 1 
ATOM   2708  C C    . PHE A 1 191 ? -14.67  -10.733 0.513   1   24.56   ? 194  PHE A C    1 ? 1 
ATOM   2709  O O    . PHE A 1 191 ? -14.804 -10.188 -0.584  1   23.598  ? 194  PHE A O    1 ? 1 
ATOM   2710  C CB   . PHE A 1 191 ? -12.837 -12.431 0.508   1   26.773  ? 194  PHE A CB   1 ? 1 
ATOM   2711  C CG   . PHE A 1 191 ? -12.388 -13.823 0.904   1   28.296  ? 194  PHE A CG   1 ? 1 
ATOM   2712  C CD1  . PHE A 1 191 ? -12.155 -14.143 2.243   1   28.949  ? 194  PHE A CD1  1 ? 1 
ATOM   2713  C CD2  . PHE A 1 191 ? -12.257 -14.818 -0.058  1   29.726  ? 194  PHE A CD2  1 ? 1 
ATOM   2714  C CE1  . PHE A 1 191 ? -11.806 -15.449 2.599   1   30.211  ? 194  PHE A CE1  1 ? 1 
ATOM   2715  C CE2  . PHE A 1 191 ? -11.91  -16.107 0.304   1   30.627  ? 194  PHE A CE2  1 ? 1 
ATOM   2716  C CZ   . PHE A 1 191 ? -11.662 -16.411 1.634   1   30.908  ? 194  PHE A CZ   1 ? 1 
ATOM   2717  H H    . PHE A 1 191 ? -14.782 -12.788 -1.302  1   26.099  ? 194  PHE A H    1 c 1 
ATOM   2718  H HA   . PHE A 1 191 ? -14.646 -12.557 1.502   1   25.564  ? 194  PHE A HA   1 c 1 
ATOM   2719  H HB2  . PHE A 1 191 ? -12.567 -12.261 -0.421  1   27.063  ? 194  PHE A HB2  1 c 1 
ATOM   2720  H HB3  . PHE A 1 191 ? -12.383 -11.775 1.082   1   26.817  ? 194  PHE A HB3  1 c 1 
ATOM   2721  H HD1  . PHE A 1 191 ? -12.259 -13.483 2.909   1   28.815  ? 194  PHE A HD1  1 c 1 
ATOM   2722  H HD2  . PHE A 1 191 ? -12.429 -14.617 -0.964  1   29.663  ? 194  PHE A HD2  1 c 1 
ATOM   2723  H HE1  . PHE A 1 191 ? -11.632 -15.658 3.503   1   30.094  ? 194  PHE A HE1  1 c 1 
ATOM   2724  H HE2  . PHE A 1 191 ? -11.806 -16.771 -0.359  1   30.763  ? 194  PHE A HE2  1 c 1 
ATOM   2725  H HZ   . PHE A 1 191 ? -11.408 -17.287 1.877   1   30.954  ? 194  PHE A HZ   1 c 1 
ATOM   2726  N N    . THR A 1 192 ? -14.772 -10.086 1.687   1   24.611  ? 195  THR A N    1 ? 1 
ATOM   2727  C CA   . THR A 1 192 ? -14.862 -8.638  1.767   1   24.587  ? 195  THR A CA   1 ? 1 
ATOM   2728  C C    . THR A 1 192 ? -13.544 -8.022  1.328   1   24.707  ? 195  THR A C    1 ? 1 
ATOM   2729  O O    . THR A 1 192 ? -12.534 -8.738  1.194   1   24.503  ? 195  THR A O    1 ? 1 
ATOM   2730  C CB   . THR A 1 192 ? -15.314 -8.221  3.176   1   25.094  ? 195  THR A CB   1 ? 1 
ATOM   2731  O OG1  . THR A 1 192 ? -14.343 -8.606  4.134   1   25.033  ? 195  THR A OG1  1 ? 1 
ATOM   2732  C CG2  . THR A 1 192 ? -16.636 -8.834  3.577   1   25.5    ? 195  THR A CG2  1 ? 1 
ATOM   2733  H H    . THR A 1 192 ? -14.772 -10.569 2.463   1   24.561  ? 195  THR A H    1 c 1 
ATOM   2734  H HA   . THR A 1 192 ? -15.556 -8.352  1.135   1   24.6    ? 195  THR A HA   1 c 1 
ATOM   2735  H HB   . THR A 1 192 ? -15.418 -7.241  3.208   1   24.907  ? 195  THR A HB   1 c 1 
ATOM   2736  H HG1  . THR A 1 192 ? -14.235 -9.462  4.087   0   30      ? 195  THR A HG1  1 c 1 
ATOM   2737  H HG21 . THR A 1 192 ? -16.94  -8.434  4.409   1   25.19   ? 195  THR A HG21 1 c 1 
ATOM   2738  H HG22 . THR A 1 192 ? -16.528 -9.792  3.7     1   25.425  ? 195  THR A HG22 1 c 1 
ATOM   2739  H HG23 . THR A 1 192 ? -17.294 -8.67   2.881   1   25.288  ? 195  THR A HG23 1 c 1 
ATOM   2740  N N    . PRO A 1 193 ? -13.518 -6.712  0.96    1   24.354  ? 196  PRO A N    1 ? 1 
ATOM   2741  C CA   . PRO A 1 193 ? -12.352 -6.101  0.314   1   24.69   ? 196  PRO A CA   1 ? 1 
ATOM   2742  C C    . PRO A 1 193 ? -10.935 -6.366  0.835   1   24.403  ? 196  PRO A C    1 ? 1 
ATOM   2743  O O    . PRO A 1 193 ? -10.037 -6.548  0       1   23.539  ? 196  PRO A O    1 ? 1 
ATOM   2744  C CB   . PRO A 1 193 ? -12.672 -4.59   0.422   1   24.456  ? 196  PRO A CB   1 ? 1 
ATOM   2745  C CG   . PRO A 1 193 ? -14.179 -4.545  0.362   1   24.308  ? 196  PRO A CG   1 ? 1 
ATOM   2746  C CD   . PRO A 1 193 ? -14.624 -5.764  1.178   1   24.284  ? 196  PRO A CD   1 ? 1 
ATOM   2747  H HA   . PRO A 1 193 ? -12.382 -6.356  -0.638  1   24.8    ? 196  PRO A HA   1 c 1 
ATOM   2748  H HB2  . PRO A 1 193 ? -12.341 -4.218  1.274   1   24.438  ? 196  PRO A HB2  1 c 1 
ATOM   2749  H HB3  . PRO A 1 193 ? -12.273 -4.089  -0.327  1   24.769  ? 196  PRO A HB3  1 c 1 
ATOM   2750  H HG2  . PRO A 1 193 ? -14.521 -3.716  0.758   1   24.167  ? 196  PRO A HG2  1 c 1 
ATOM   2751  H HG3  . PRO A 1 193 ? -14.495 -4.609  -0.563  1   24.455  ? 196  PRO A HG3  1 c 1 
ATOM   2752  H HD2  . PRO A 1 193 ? -14.717 -5.536  2.129   1   24.054  ? 196  PRO A HD2  1 c 1 
ATOM   2753  H HD3  . PRO A 1 193 ? -15.476 -6.121  0.842   1   24.126  ? 196  PRO A HD3  1 c 1 
ATOM   2754  N N    . THR A 1 194 ? -10.752 -6.366  2.178   1   24.36   ? 197  THR A N    1 ? 1 
ATOM   2755  C CA   . THR A 1 194 ? -9.447  -6.585  2.767   1   25.327  ? 197  THR A CA   1 ? 1 
ATOM   2756  C C    . THR A 1 194 ? -9.236  -8.054  3.15    1   26.4    ? 197  THR A C    1 ? 1 
ATOM   2757  O O    . THR A 1 194 ? -8.196  -8.38   3.69    1   25.51   ? 197  THR A O    1 ? 1 
ATOM   2758  C CB   . THR A 1 194 ? -9.175  -5.708  3.989   1   25.971  ? 197  THR A CB   1 ? 1 
ATOM   2759  O OG1  . THR A 1 194 ? -9.986  -6.222  5.04    1   25.735  ? 197  THR A OG1  1 ? 1 
ATOM   2760  C CG2  . THR A 1 194 ? -9.417  -4.233  3.716   1   26.229  ? 197  THR A CG2  1 ? 1 
ATOM   2761  H H    . THR A 1 194 ? -11.467 -6.224  2.729   1   24.228  ? 197  THR A H    1 c 1 
ATOM   2762  H HA   . THR A 1 194 ? -8.776  -6.355  2.089   1   25.836  ? 197  THR A HA   1 c 1 
ATOM   2763  H HB   . THR A 1 194 ? -8.227  -5.811  4.244   1   26.223  ? 197  THR A HB   1 c 1 
ATOM   2764  H HG1  . THR A 1 194 ? -10.816 -6.176  4.809   0   30      ? 197  THR A HG1  1 c 1 
ATOM   2765  H HG21 . THR A 1 194 ? -9.179  -3.713  4.502   1   26.114  ? 197  THR A HG21 1 c 1 
ATOM   2766  H HG22 . THR A 1 194 ? -10.355 -4.09   3.506   1   25.832  ? 197  THR A HG22 1 c 1 
ATOM   2767  H HG23 . THR A 1 194 ? -8.87   -3.948  2.964   1   26.379  ? 197  THR A HG23 1 c 1 
ATOM   2768  N N    . GLY A 1 195 ? -10.241 -8.931  2.917   1   27.383  ? 198  GLY A N    1 ? 1 
ATOM   2769  C CA   . GLY A 1 195 ? -10.139 -10.313 3.358   1   29.041  ? 198  GLY A CA   1 ? 1 
ATOM   2770  C C    . GLY A 1 195 ? -10.522 -10.481 4.831   1   29.552  ? 198  GLY A C    1 ? 1 
ATOM   2771  O O    . GLY A 1 195 ? -10.369 -11.572 5.362   1   30.24   ? 198  GLY A O    1 ? 1 
ATOM   2772  H H    . GLY A 1 195 ? -10.995 -8.66   2.477   1   27.131  ? 198  GLY A H    1 c 1 
ATOM   2773  H HA2  . GLY A 1 195 ? -10.735 -10.869 2.803   1   28.831  ? 198  GLY A HA2  1 c 1 
ATOM   2774  H HA3  . GLY A 1 195 ? -9.216  -10.631 3.22    1   29.201  ? 198  GLY A HA3  1 c 1 
ATOM   2775  N N    . ARG A 1 196 ? -11.103 -9.437  5.444   1   30.093  ? 199  ARG A N    1 ? 1 
ATOM   2776  C CA   . ARG A 1 196 ? -11.468 -9.51   6.857   1   31.457  ? 199  ARG A CA   1 ? 1 
ATOM   2777  C C    . ARG A 1 196 ? -12.625 -10.5   7.108   1   29.423  ? 199  ARG A C    1 ? 1 
ATOM   2778  O O    . ARG A 1 196 ? -12.754 -10.999 8.232   1   28.223  ? 199  ARG A O    1 ? 1 
ATOM   2779  C CB   . ARG A 1 196 ? -11.871 -8.146  7.422   1   34.338  ? 199  ARG A CB   1 ? 1 
ATOM   2780  C CG   . ARG A 1 196 ? -11.981 -8.097  8.951   1   37.171  ? 199  ARG A CG   1 ? 1 
ATOM   2781  C CD   . ARG A 1 196 ? -12.442 -6.739  9.496   1   38.123  ? 199  ARG A CD   1 ? 1 
ATOM   2782  N NE   . ARG A 1 196 ? -11.421 -5.732  9.19    1   43.382  ? 199  ARG A NE   1 ? 1 
ATOM   2783  C CZ   . ARG A 1 196 ? -11.528 -4.412  9.194   1   46.239  ? 199  ARG A CZ   1 ? 1 
ATOM   2784  N NH1  . ARG A 1 196 ? -12.654 -3.817  9.547   1   47.173  ? 199  ARG A NH1  1 ? 1 
ATOM   2785  N NH2  . ARG A 1 196 ? -10.466 -3.713  8.848   1   46.092  ? 199  ARG A NH2  1 ? 1 
ATOM   2786  H H    . ARG A 1 196 ? -11.286 -8.673  4.977   1   30.028  ? 199  ARG A H    1 c 1 
ATOM   2787  H HA   . ARG A 1 196 ? -10.676 -9.827  7.361   1   31.576  ? 199  ARG A HA   1 c 1 
ATOM   2788  H HB2  . ARG A 1 196 ? -11.209 -7.481  7.134   1   34.281  ? 199  ARG A HB2  1 c 1 
ATOM   2789  H HB3  . ARG A 1 196 ? -12.736 -7.89   7.037   1   33.853  ? 199  ARG A HB3  1 c 1 
ATOM   2790  H HG2  . ARG A 1 196 ? -12.615 -8.783  9.25    1   36.568  ? 199  ARG A HG2  1 c 1 
ATOM   2791  H HG3  . ARG A 1 196 ? -11.106 -8.314  9.341   1   37.06   ? 199  ARG A HG3  1 c 1 
ATOM   2792  H HD2  . ARG A 1 196 ? -13.29  -6.481  9.083   1   38.619  ? 199  ARG A HD2  1 c 1 
ATOM   2793  H HD3  . ARG A 1 196 ? -12.571 -6.791  10.465  1   38.983  ? 199  ARG A HD3  1 c 1 
ATOM   2794  H HE   . ARG A 1 196 ? -10.634 -6.041  8.98    1   42.873  ? 199  ARG A HE   1 c 1 
ATOM   2795  H HH11 . ARG A 1 196 ? -13.212 -4.216  10.105  1   46.562  ? 199  ARG A HH11 1 c 1 
ATOM   2796  H HH12 . ARG A 1 196 ? -12.842 -3.015  9.222   1   46.394  ? 199  ARG A HH12 1 c 1 
ATOM   2797  H HH21 . ARG A 1 196 ? -9.777  -4.109  8.457   1   46.393  ? 199  ARG A HH21 1 c 1 
ATOM   2798  H HH22 . ARG A 1 196 ? -10.447 -2.843  9.008   1   46.201  ? 199  ARG A HH22 1 c 1 
ATOM   2799  N N    . SER A 1 197 ? -13.516 -10.69  6.127   1   28.203  ? 200  SER A N    1 ? 1 
ATOM   2800  C CA   . SER A 1 197 ? -14.699 -11.531 6.332   1   28.074  ? 200  SER A CA   1 ? 1 
ATOM   2801  C C    . SER A 1 197 ? -14.875 -12.445 5.128   1   26.641  ? 200  SER A C    1 ? 1 
ATOM   2802  O O    . SER A 1 197 ? -14.695 -12.046 3.974   1   26.261  ? 200  SER A O    1 ? 1 
ATOM   2803  C CB   . SER A 1 197 ? -15.966 -10.727 6.558   1   29.421  ? 200  SER A CB   1 ? 1 
ATOM   2804  O OG   . SER A 1 197 ? -16.23  -10.316 7.903   1   29.951  ? 200  SER A OG   1 ? 1 
ATOM   2805  H H    . SER A 1 197 ? -13.395 -10.286 5.316   1   28.44   ? 200  SER A H    1 c 1 
ATOM   2806  H HA   . SER A 1 197 ? -14.542 -12.096 7.129   1   28.17   ? 200  SER A HA   1 c 1 
ATOM   2807  H HB2  . SER A 1 197 ? -15.926 -9.93   5.998   1   28.974  ? 200  SER A HB2  1 c 1 
ATOM   2808  H HB3  . SER A 1 197 ? -16.726 -11.254 6.244   1   29.071  ? 200  SER A HB3  1 c 1 
ATOM   2809  H HG   . SER A 1 197 ? -16.963 -9.902  7.916   0   30      ? 200  SER A HG   1 c 1 
ATOM   2810  N N    . LYS A 1 198 ? -15.239 -13.693 5.411   1   26.257  ? 201  LYS A N    1 ? 1 
ATOM   2811  C CA   . LYS A 1 198 ? -15.567 -14.627 4.363   1   26.285  ? 201  LYS A CA   1 ? 1 
ATOM   2812  C C    . LYS A 1 198 ? -17.075 -14.788 4.377   1   25.812  ? 201  LYS A C    1 ? 1 
ATOM   2813  O O    . LYS A 1 198 ? -17.649 -14.972 5.453   1   24.928  ? 201  LYS A O    1 ? 1 
ATOM   2814  C CB   . LYS A 1 198 ? -14.86  -15.959 4.643   1   27.704  ? 201  LYS A CB   1 ? 1 
ATOM   2815  C CG   . LYS A 1 198 ? -15.207 -17.07  3.657   1   29.302  ? 201  LYS A CG   1 ? 1 
ATOM   2816  C CD   . LYS A 1 198 ? -14.792 -18.478 4.08    1   30.782  ? 201  LYS A CD   1 ? 1 
ATOM   2817  C CE   . LYS A 1 198 ? -13.35  -18.649 4.118   1   31.59   ? 201  LYS A CE   1 ? 1 
ATOM   2818  N NZ   . LYS A 1 198 ? -12.924 -20.031 4.421   1   32.267  ? 201  LYS A NZ   1 ? 1 
ATOM   2819  H H    . LYS A 1 198 ? -15.284 -13.97  6.281   1   26.429  ? 201  LYS A H    1 c 1 
ATOM   2820  H HA   . LYS A 1 198 ? -15.274 -14.26  3.491   1   26.45   ? 201  LYS A HA   1 c 1 
ATOM   2821  H HB2  . LYS A 1 198 ? -13.89  -15.814 4.62    1   27.924  ? 201  LYS A HB2  1 c 1 
ATOM   2822  H HB3  . LYS A 1 198 ? -15.096 -16.259 5.547   1   27.775  ? 201  LYS A HB3  1 c 1 
ATOM   2823  H HG2  . LYS A 1 198 ? -16.177 -17.062 3.509   1   29.019  ? 201  LYS A HG2  1 c 1 
ATOM   2824  H HG3  . LYS A 1 198 ? -14.779 -16.862 2.798   1   29.266  ? 201  LYS A HG3  1 c 1 
ATOM   2825  H HD2  . LYS A 1 198 ? -15.16  -18.665 4.971   1   30.613  ? 201  LYS A HD2  1 c 1 
ATOM   2826  H HD3  . LYS A 1 198 ? -15.176 -19.127 3.451   1   30.743  ? 201  LYS A HD3  1 c 1 
ATOM   2827  H HE2  . LYS A 1 198 ? -12.979 -18.392 3.255   1   31.559  ? 201  LYS A HE2  1 c 1 
ATOM   2828  H HE3  . LYS A 1 198 ? -12.976 -18.054 4.792   1   31.45   ? 201  LYS A HE3  1 c 1 
ATOM   2829  H HZ1  . LYS A 1 198 ? -13.263 -20.599 3.802   1   32.279  ? 201  LYS A HZ1  1 c 1 
ATOM   2830  H HZ2  . LYS A 1 198 ? -13.225 -20.271 5.242   1   32.213  ? 201  LYS A HZ2  1 c 1 
ATOM   2831  H HZ3  . LYS A 1 198 ? -12.02  -20.082 4.409   1   32.444  ? 201  LYS A HZ3  1 c 1 
ATOM   2832  N N    . ILE A 1 199 ? -17.665 -14.709 3.186   1   26.112  ? 202  ILE A N    1 ? 1 
ATOM   2833  C CA   . ILE A 1 199 ? -19.119 -14.745 3.043   1   26.903  ? 202  ILE A CA   1 ? 1 
ATOM   2834  C C    . ILE A 1 199 ? -19.515 -15.999 2.283   1   26.822  ? 202  ILE A C    1 ? 1 
ATOM   2835  O O    . ILE A 1 199 ? -18.955 -16.273 1.22    1   27.406  ? 202  ILE A O    1 ? 1 
ATOM   2836  C CB   . ILE A 1 199 ? -19.612 -13.472 2.323   1   26.435  ? 202  ILE A CB   1 ? 1 
ATOM   2837  C CG1  . ILE A 1 199 ? -19.332 -12.19  3.16    1   26.685  ? 202  ILE A CG1  1 ? 1 
ATOM   2838  C CG2  . ILE A 1 199 ? -21.058 -13.596 1.848   1   26.096  ? 202  ILE A CG2  1 ? 1 
ATOM   2839  C CD1  . ILE A 1 199 ? -19.762 -10.894 2.505   1   26.139  ? 202  ILE A CD1  1 ? 1 
ATOM   2840  H H    . ILE A 1 199 ? -17.152 -14.633 2.433   1   26.335  ? 202  ILE A H    1 c 1 
ATOM   2841  H HA   . ILE A 1 199 ? -19.522 -14.773 3.932   1   26.512  ? 202  ILE A HA   1 c 1 
ATOM   2842  H HB   . ILE A 1 199 ? -19.067 -13.391 1.515   1   26.629  ? 202  ILE A HB   1 c 1 
ATOM   2843  H HG12 . ILE A 1 199 ? -19.795 -12.272 4.019   1   26.39   ? 202  ILE A HG12 1 c 1 
ATOM   2844  H HG13 . ILE A 1 199 ? -18.372 -12.141 3.345   1   26.532  ? 202  ILE A HG13 1 c 1 
ATOM   2845  H HG21 . ILE A 1 199 ? -21.332 -12.77  1.417   1   26.133  ? 202  ILE A HG21 1 c 1 
ATOM   2846  H HG22 . ILE A 1 199 ? -21.637 -13.768 2.61    1   26.133  ? 202  ILE A HG22 1 c 1 
ATOM   2847  H HG23 . ILE A 1 199 ? -21.134 -14.327 1.214   1   26.394  ? 202  ILE A HG23 1 c 1 
ATOM   2848  H HD11 . ILE A 1 199 ? -19.374 -10.841 1.611   1   26.397  ? 202  ILE A HD11 1 c 1 
ATOM   2849  H HD12 . ILE A 1 199 ? -19.448 -10.14  3.04    1   26.139  ? 202  ILE A HD12 1 c 1 
ATOM   2850  H HD13 . ILE A 1 199 ? -20.734 -10.86  2.439   1   26.22   ? 202  ILE A HD13 1 c 1 
ATOM   2851  N N    . ALA A 1 200 ? -20.511 -16.708 2.809   1   27.677  ? 203  ALA A N    1 ? 1 
ATOM   2852  C CA   . ALA A 1 200 ? -21.095 -17.859 2.111   1   27.399  ? 203  ALA A CA   1 ? 1 
ATOM   2853  C C    . ALA A 1 200 ? -22.611 -17.704 1.941   1   27.805  ? 203  ALA A C    1 ? 1 
ATOM   2854  O O    . ALA A 1 200 ? -23.331 -17.277 2.857   1   29.77   ? 203  ALA A O    1 ? 1 
ATOM   2855  C CB   . ALA A 1 200 ? -20.751 -19.131 2.787   1   27.225  ? 203  ALA A CB   1 ? 1 
ATOM   2856  H H    . ALA A 1 200 ? -20.845 -16.477 3.628   1   27.234  ? 203  ALA A H    1 c 1 
ATOM   2857  H HA   . ALA A 1 200 ? -20.698 -17.884 1.2     1   27.589  ? 203  ALA A HA   1 c 1 
ATOM   2858  H HB1  . ALA A 1 200 ? -19.785 -19.24  2.808   1   27.438  ? 203  ALA A HB1  1 c 1 
ATOM   2859  H HB2  . ALA A 1 200 ? -21.092 -19.118 3.697   1   27.32   ? 203  ALA A HB2  1 c 1 
ATOM   2860  H HB3  . ALA A 1 200 ? -21.148 -19.876 2.305   1   27.572  ? 203  ALA A HB3  1 c 1 
ATOM   2861  N N    . VAL A 1 201 ? -23.06  -18.004 0.716   1   27.585  ? 204  VAL A N    1 ? 1 
ATOM   2862  C CA   . VAL A 1 201 ? -24.474 -18.004 0.363   1   27.739  ? 204  VAL A CA   1 ? 1 
ATOM   2863  C C    . VAL A 1 201 ? -24.813 -19.35  -0.293  1   27.695  ? 204  VAL A C    1 ? 1 
ATOM   2864  O O    . VAL A 1 201 ? -24.124 -19.796 -1.205  1   27.363  ? 204  VAL A O    1 ? 1 
ATOM   2865  C CB   . VAL A 1 201 ? -24.819 -16.783 -0.517  1   27.789  ? 204  VAL A CB   1 ? 1 
ATOM   2866  C CG1  . VAL A 1 201 ? -23.999 -16.772 -1.807  1   27.885  ? 204  VAL A CG1  1 ? 1 
ATOM   2867  C CG2  . VAL A 1 201 ? -26.304 -16.697 -0.878  1   28.471  ? 204  VAL A CG2  1 ? 1 
ATOM   2868  H H    . VAL A 1 201 ? -22.454 -18.229 0.07    1   27.816  ? 204  VAL A H    1 c 1 
ATOM   2869  H HA   . VAL A 1 201 ? -24.987 -17.933 1.187   1   27.582  ? 204  VAL A HA   1 c 1 
ATOM   2870  H HB   . VAL A 1 201 ? -24.585 -15.976 -0.002  1   27.583  ? 204  VAL A HB   1 c 1 
ATOM   2871  H HG11 . VAL A 1 201 ? -24.193 -17.57  -2.325  1   28.169  ? 204  VAL A HG11 1 c 1 
ATOM   2872  H HG12 . VAL A 1 201 ? -23.052 -16.747 -1.592  1   27.821  ? 204  VAL A HG12 1 c 1 
ATOM   2873  H HG13 . VAL A 1 201 ? -24.231 -15.987 -2.329  1   27.886  ? 204  VAL A HG13 1 c 1 
ATOM   2874  H HG21 . VAL A 1 201 ? -26.473 -15.872 -1.364  1   28.28   ? 204  VAL A HG21 1 c 1 
ATOM   2875  H HG22 . VAL A 1 201 ? -26.837 -16.709 -0.065  1   28.245  ? 204  VAL A HG22 1 c 1 
ATOM   2876  H HG23 . VAL A 1 201 ? -26.548 -17.455 -1.435  1   28.595  ? 204  VAL A HG23 1 c 1 
ATOM   2877  N N    . SER A 1 202 ? -25.911 -19.985 0.143   1   26.775  ? 205  SER A N    1 ? 1 
ATOM   2878  C CA   . SER A 1 202 ? -26.331 -21.249 -0.465  1   26.649  ? 205  SER A CA   1 ? 1 
ATOM   2879  C C    . SER A 1 202 ? -27.847 -21.278 -0.701  1   26.461  ? 205  SER A C    1 ? 1 
ATOM   2880  O O    . SER A 1 202 ? -28.622 -21.084 0.239   1   25.928  ? 205  SER A O    1 ? 1 
ATOM   2881  C CB   . SER A 1 202 ? -25.861 -22.417 0.366   1   26.868  ? 205  SER A CB   1 ? 1 
ATOM   2882  O OG   . SER A 1 202 ? -26.204 -23.658 -0.221  1   27.446  ? 205  SER A OG   1 ? 1 
ATOM   2883  H H    . SER A 1 202 ? -26.407 -19.631 0.825   1   26.787  ? 205  SER A H    1 c 1 
ATOM   2884  H HA   . SER A 1 202 ? -25.892 -21.316 -1.347  1   26.808  ? 205  SER A HA   1 c 1 
ATOM   2885  H HB2  . SER A 1 202 ? -24.892 -22.367 0.469   1   26.776  ? 205  SER A HB2  1 c 1 
ATOM   2886  H HB3  . SER A 1 202 ? -26.261 -22.359 1.254   1   26.816  ? 205  SER A HB3  1 c 1 
ATOM   2887  H HG   . SER A 1 202 ? -25.912 -24.281 0.266   0   30      ? 205  SER A HG   1 c 1 
ATOM   2888  N N    . ASN A 1 203 ? -28.255 -21.478 -1.97   1   26.528  ? 206  ASN A N    1 ? 1 
ATOM   2889  C CA   . ASN A 1 203 ? -29.669 -21.479 -2.331  1   27.389  ? 206  ASN A CA   1 ? 1 
ATOM   2890  C C    . ASN A 1 203 ? -30.172 -22.849 -2.812  1   28.039  ? 206  ASN A C    1 ? 1 
ATOM   2891  O O    . ASN A 1 203 ? -29.42  -23.662 -3.375  1   27.876  ? 206  ASN A O    1 ? 1 
ATOM   2892  C CB   . ASN A 1 203 ? -29.947 -20.557 -3.502  1   27.51   ? 206  ASN A CB   1 ? 1 
ATOM   2893  C CG   . ASN A 1 203 ? -29.719 -19.08  -3.201  1   27.306  ? 206  ASN A CG   1 ? 1 
ATOM   2894  O OD1  . ASN A 1 203 ? -29.554 -18.67  -2.032  1   26.52   ? 206  ASN A OD1  1 ? 1 
ATOM   2895  N ND2  . ASN A 1 203 ? -29.698 -18.299 -4.276  1   27.176  ? 206  ASN A ND2  1 ? 1 
ATOM   2896  H H    . ASN A 1 203 ? -27.634 -21.619 -2.625  1   26.784  ? 206  ASN A H    1 c 1 
ATOM   2897  H HA   . ASN A 1 203 ? -30.202 -21.178 -1.565  1   27.207  ? 206  ASN A HA   1 c 1 
ATOM   2898  H HB2  . ASN A 1 203 ? -29.373 -20.817 -4.25   1   27.688  ? 206  ASN A HB2  1 c 1 
ATOM   2899  H HB3  . ASN A 1 203 ? -30.876 -20.678 -3.785  1   27.867  ? 206  ASN A HB3  1 c 1 
ATOM   2900  H HD21 . ASN A 1 203 ? -29.563 -17.427 -4.184  1   27.035  ? 206  ASN A HD21 1 c 1 
ATOM   2901  H HD22 . ASN A 1 203 ? -29.818 -18.646 -5.083  1   27.58   ? 206  ASN A HD22 1 c 1 
ATOM   2902  N N    . THR A 1 204 ? -31.479 -23.104 -2.617  1   28.595  ? 207  THR A N    1 ? 1 
ATOM   2903  C CA   . THR A 1 204 ? -32.094 -24.301 -3.172  1   29.525  ? 207  THR A CA   1 ? 1 
ATOM   2904  C C    . THR A 1 204 ? -33.519 -23.961 -3.585  1   30.69   ? 207  THR A C    1 ? 1 
ATOM   2905  O O    . THR A 1 204 ? -34.105 -23.013 -3.064  1   29.756  ? 207  THR A O    1 ? 1 
ATOM   2906  C CB   . THR A 1 204 ? -32.045 -25.475 -2.19   1   29.806  ? 207  THR A CB   1 ? 1 
ATOM   2907  O OG1  . THR A 1 204 ? -32.198 -26.629 -3.002  1   30.277  ? 207  THR A OG1  1 ? 1 
ATOM   2908  C CG2  . THR A 1 204 ? -33.09  -25.458 -1.094  1   29.573  ? 207  THR A CG2  1 ? 1 
ATOM   2909  H H    . THR A 1 204 ? -31.99  -22.524 -2.13   1   28.483  ? 207  THR A H    1 c 1 
ATOM   2910  H HA   . THR A 1 204 ? -31.593 -24.555 -3.977  1   29.744  ? 207  THR A HA   1 c 1 
ATOM   2911  H HB   . THR A 1 204 ? -31.154 -25.498 -1.766  1   29.418  ? 207  THR A HB   1 c 1 
ATOM   2912  H HG1  . THR A 1 204 ? -32.943 -26.591 -3.417  0   30      ? 207  THR A HG1  1 c 1 
ATOM   2913  H HG21 . THR A 1 204 ? -32.867 -26.127 -0.425  1   29.759  ? 207  THR A HG21 1 c 1 
ATOM   2914  H HG22 . THR A 1 204 ? -33.963 -25.659 -1.472  1   30.058  ? 207  THR A HG22 1 c 1 
ATOM   2915  H HG23 . THR A 1 204 ? -33.111 -24.58  -0.679  1   29.339  ? 207  THR A HG23 1 c 1 
ATOM   2916  N N    . PHE A 1 205 ? -34.061 -24.788 -4.494  1   31.144  ? 208  PHE A N    1 ? 1 
ATOM   2917  C CA   . PHE A 1 205 ? -35.444 -24.719 -4.909  1   31.885  ? 208  PHE A CA   1 ? 1 
ATOM   2918  C C    . PHE A 1 205 ? -36.237 -25.793 -4.175  1   32.867  ? 208  PHE A C    1 ? 1 
ATOM   2919  O O    . PHE A 1 205 ? -35.769 -26.911 -4.049  1   32.419  ? 208  PHE A O    1 ? 1 
ATOM   2920  C CB   . PHE A 1 205 ? -35.594 -25.03  -6.397  1   32.5    ? 208  PHE A CB   1 ? 1 
ATOM   2921  C CG   . PHE A 1 205 ? -35.157 -23.962 -7.377  1   32.5    ? 208  PHE A CG   1 ? 1 
ATOM   2922  C CD1  . PHE A 1 205 ? -35.557 -22.629 -7.227  1   32.355  ? 208  PHE A CD1  1 ? 1 
ATOM   2923  C CD2  . PHE A 1 205 ? -34.288 -24.273 -8.407  1   32.901  ? 208  PHE A CD2  1 ? 1 
ATOM   2924  C CE1  . PHE A 1 205 ? -35.198 -21.68  -8.157  1   31.852  ? 208  PHE A CE1  1 ? 1 
ATOM   2925  C CE2  . PHE A 1 205 ? -33.876 -23.289 -9.297  1   32.67   ? 208  PHE A CE2  1 ? 1 
ATOM   2926  C CZ   . PHE A 1 205 ? -34.387 -22.009 -9.201  1   32.31   ? 208  PHE A CZ   1 ? 1 
ATOM   2927  H H    . PHE A 1 205 ? -33.53  -25.43  -4.87   1   31.344  ? 208  PHE A H    1 c 1 
ATOM   2928  H HA   . PHE A 1 205 ? -35.814 -23.822 -4.71   1   31.795  ? 208  PHE A HA   1 c 1 
ATOM   2929  H HB2  . PHE A 1 205 ? -35.088 -25.851 -6.587  1   32.646  ? 208  PHE A HB2  1 c 1 
ATOM   2930  H HB3  . PHE A 1 205 ? -36.54  -25.236 -6.57   1   32.994  ? 208  PHE A HB3  1 c 1 
ATOM   2931  H HD1  . PHE A 1 205 ? -36.172 -22.404 -6.547  1   32.163  ? 208  PHE A HD1  1 c 1 
ATOM   2932  H HD2  . PHE A 1 205 ? -33.983 -25.16  -8.511  1   32.972  ? 208  PHE A HD2  1 c 1 
ATOM   2933  H HE1  . PHE A 1 205 ? -35.502 -20.791 -8.06   1   31.908  ? 208  PHE A HE1  1 c 1 
ATOM   2934  H HE2  . PHE A 1 205 ? -33.322 -23.52  -10.025 1   32.827  ? 208  PHE A HE2  1 c 1 
ATOM   2935  H HZ   . PHE A 1 205 ? -34.084 -21.338 -9.792  1   32.286  ? 208  PHE A HZ   1 c 1 
ATOM   2936  N N    . LEU A 1 206 ? -37.437 -25.438 -3.717  1   34.063  ? 209  LEU A N    1 ? 1 
ATOM   2937  C CA   . LEU A 1 206 ? -38.349 -26.354 -3.052  1   36.458  ? 209  LEU A CA   1 ? 1 
ATOM   2938  C C    . LEU A 1 206 ? -39.54  -26.608 -3.956  1   37.245  ? 209  LEU A C    1 ? 1 
ATOM   2939  O O    . LEU A 1 206 ? -40.191 -25.634 -4.324  1   36.405  ? 209  LEU A O    1 ? 1 
ATOM   2940  C CB   . LEU A 1 206 ? -38.844 -25.709 -1.768  1   38.107  ? 209  LEU A CB   1 ? 1 
ATOM   2941  C CG   . LEU A 1 206 ? -38.207 -26.18  -0.471  1   40.123  ? 209  LEU A CG   1 ? 1 
ATOM   2942  C CD1  . LEU A 1 206 ? -36.69  -26.251 -0.583  1   38.388  ? 209  LEU A CD1  1 ? 1 
ATOM   2943  C CD2  . LEU A 1 206 ? -38.689 -25.256 0.631   1   40.209  ? 209  LEU A CD2  1 ? 1 
ATOM   2944  H H    . LEU A 1 206 ? -37.707 -24.573 -3.834  1   34.086  ? 209  LEU A H    1 c 1 
ATOM   2945  H HA   . LEU A 1 206 ? -37.885 -27.205 -2.852  1   36.434  ? 209  LEU A HA   1 c 1 
ATOM   2946  H HB2  . LEU A 1 206 ? -38.706 -24.737 -1.843  1   37.709  ? 209  LEU A HB2  1 c 1 
ATOM   2947  H HB3  . LEU A 1 206 ? -39.816 -25.857 -1.703  1   38.558  ? 209  LEU A HB3  1 c 1 
ATOM   2948  H HG   . LEU A 1 206 ? -38.544 -27.092 -0.276  1   39.936  ? 209  LEU A HG   1 c 1 
ATOM   2949  H HD11 . LEU A 1 206 ? -36.437 -27.033 -1.103  1   38.902  ? 209  LEU A HD11 1 c 1 
ATOM   2950  H HD12 . LEU A 1 206 ? -36.303 -26.314 0.304   1   38.376  ? 209  LEU A HD12 1 c 1 
ATOM   2951  H HD13 . LEU A 1 206 ? -36.359 -25.449 -1.022  1   38.36   ? 209  LEU A HD13 1 c 1 
ATOM   2952  H HD21 . LEU A 1 206 ? -39.654 -25.333 0.719   1   40.547  ? 209  LEU A HD21 1 c 1 
ATOM   2953  H HD22 . LEU A 1 206 ? -38.458 -24.339 0.411   1   39.737  ? 209  LEU A HD22 1 c 1 
ATOM   2954  H HD23 . LEU A 1 206 ? -38.269 -25.506 1.47    1   39.955  ? 209  LEU A HD23 1 c 1 
ATOM   2955  N N    . PHE A 1 207 ? -39.828 -27.893 -4.23   1   38.057  ? 210  PHE A N    1 ? 1 
ATOM   2956  C CA   . PHE A 1 207 ? -40.973 -28.304 -5.017  1   39.816  ? 210  PHE A CA   1 ? 1 
ATOM   2957  C C    . PHE A 1 207 ? -41.927 -29.133 -4.167  1   41.432  ? 210  PHE A C    1 ? 1 
ATOM   2958  O O    . PHE A 1 207 ? -41.516 -29.737 -3.19   1   41.417  ? 210  PHE A O    1 ? 1 
ATOM   2959  C CB   . PHE A 1 207 ? -40.521 -29.162 -6.197  1   40.176  ? 210  PHE A CB   1 ? 1 
ATOM   2960  C CG   . PHE A 1 207 ? -39.488 -28.44  -7.035  1   38.801  ? 210  PHE A CG   1 ? 1 
ATOM   2961  C CD1  . PHE A 1 207 ? -39.856 -27.418 -7.897  1   38.678  ? 210  PHE A CD1  1 ? 1 
ATOM   2962  C CD2  . PHE A 1 207 ? -38.141 -28.752 -6.917  1   38.911  ? 210  PHE A CD2  1 ? 1 
ATOM   2963  C CE1  . PHE A 1 207 ? -38.907 -26.738 -8.646  1   38.063  ? 210  PHE A CE1  1 ? 1 
ATOM   2964  C CE2  . PHE A 1 207 ? -37.2   -28.082 -7.683  1   37.724  ? 210  PHE A CE2  1 ? 1 
ATOM   2965  C CZ   . PHE A 1 207 ? -37.587 -27.072 -8.54   1   37.809  ? 210  PHE A CZ   1 ? 1 
ATOM   2966  H H    . PHE A 1 207 ? -39.274 -28.543 -3.905  1   38.11   ? 210  PHE A H    1 c 1 
ATOM   2967  H HA   . PHE A 1 207 ? -41.447 -27.499 -5.358  1   39.854  ? 210  PHE A HA   1 c 1 
ATOM   2968  H HB2  . PHE A 1 207 ? -40.137 -30     -5.855  1   40.003  ? 210  PHE A HB2  1 c 1 
ATOM   2969  H HB3  . PHE A 1 207 ? -41.3   -29.375 -6.753  1   40.559  ? 210  PHE A HB3  1 c 1 
ATOM   2970  H HD1  . PHE A 1 207 ? -40.767 -27.182 -7.974  1   39.076  ? 210  PHE A HD1  1 c 1 
ATOM   2971  H HD2  . PHE A 1 207 ? -37.87  -29.444 -6.337  1   38.532  ? 210  PHE A HD2  1 c 1 
ATOM   2972  H HE1  . PHE A 1 207 ? -39.175 -26.054 -9.238  1   38.318  ? 210  PHE A HE1  1 c 1 
ATOM   2973  H HE2  . PHE A 1 207 ? -36.286 -28.308 -7.606  1   37.594  ? 210  PHE A HE2  1 c 1 
ATOM   2974  H HZ   . PHE A 1 207 ? -36.941 -26.614 -9.054  1   37.551  ? 210  PHE A HZ   1 c 1 
ATOM   2975  N N    . ASP A 1 208 ? -43.196 -29.155 -4.569  1   42.571  ? 211  ASP A N    1 ? 1 
ATOM   2976  C CA   . ASP A 1 208 ? -44.217 -29.9   -3.85   1   44.498  ? 211  ASP A CA   1 ? 1 
ATOM   2977  C C    . ASP A 1 208 ? -44.29  -31.324 -4.389  1   44.168  ? 211  ASP A C    1 ? 1 
ATOM   2978  O O    . ASP A 1 208 ? -44.709 -32.226 -3.668  1   44.902  ? 211  ASP A O    1 ? 1 
ATOM   2979  C CB   . ASP A 1 208 ? -45.585 -29.237 -3.945  1   46.28   ? 211  ASP A CB   1 ? 1 
ATOM   2980  C CG   . ASP A 1 208 ? -45.708 -27.854 -3.316  1   48.487  ? 211  ASP A CG   1 ? 1 
ATOM   2981  O OD1  . ASP A 1 208 ? -45.165 -27.677 -2.213  1   50.183  ? 211  ASP A OD1  1 ? 1 
ATOM   2982  O OD2  . ASP A 1 208 ? -46.375 -26.978 -3.919  1   49.595  ? 211  ASP A OD2  1 ? 1 
ATOM   2983  H H    . ASP A 1 208 ? -43.437 -28.688 -5.317  1   42.87   ? 211  ASP A H    1 c 1 
ATOM   2984  H HA   . ASP A 1 208 ? -43.967 -29.937 -2.899  1   43.959  ? 211  ASP A HA   1 c 1 
ATOM   2985  H HB2  . ASP A 1 208 ? -45.827 -29.161 -4.891  1   46.945  ? 211  ASP A HB2  1 c 1 
ATOM   2986  H HB3  . ASP A 1 208 ? -46.244 -29.821 -3.515  1   47.105  ? 211  ASP A HB3  1 c 1 
ATOM   2987  N N    . GLU A 1 209 ? -43.858 -31.538 -5.642  1   43.284  ? 212  GLU A N    1 ? 1 
ATOM   2988  C CA   . GLU A 1 209 ? -44.203 -32.75  -6.359  1   43.565  ? 212  GLU A CA   1 ? 1 
ATOM   2989  C C    . GLU A 1 209 ? -43.305 -33.954 -6.03   1   44.629  ? 212  GLU A C    1 ? 1 
ATOM   2990  O O    . GLU A 1 209 ? -43.56  -35.029 -6.549  1   47.092  ? 212  GLU A O    1 ? 1 
ATOM   2991  C CB   . GLU A 1 209 ? -44.304 -32.5   -7.866  1   43.125  ? 212  GLU A CB   1 ? 1 
ATOM   2992  C CG   . GLU A 1 209 ? -43.036 -32.011 -8.559  1   41.611  ? 212  GLU A CG   1 ? 1 
ATOM   2993  C CD   . GLU A 1 209 ? -42.948 -30.501 -8.778  1   40.442  ? 212  GLU A CD   1 ? 1 
ATOM   2994  O OE1  . GLU A 1 209 ? -42.49  -30.071 -9.853  1   39.4    ? 212  GLU A OE1  1 ? 1 
ATOM   2995  O OE2  . GLU A 1 209 ? -43.325 -29.763 -7.859  1   38.975  ? 212  GLU A OE2  1 ? 1 
ATOM   2996  H H    . GLU A 1 209 ? -43.33  -30.916 -6.053  1   42.943  ? 212  GLU A H    1 c 1 
ATOM   2997  H HA   . GLU A 1 209 ? -45.121 -32.998 -6.078  1   44.3    ? 212  GLU A HA   1 c 1 
ATOM   2998  H HB2  . GLU A 1 209 ? -44.579 -33.334 -8.3    1   43.754  ? 212  GLU A HB2  1 c 1 
ATOM   2999  H HB3  . GLU A 1 209 ? -45.013 -31.841 -8.023  1   43.298  ? 212  GLU A HB3  1 c 1 
ATOM   3000  H HG2  . GLU A 1 209 ? -42.259 -32.289 -8.029  1   41.175  ? 212  GLU A HG2  1 c 1 
ATOM   3001  H HG3  . GLU A 1 209 ? -42.965 -32.453 -9.432  1   42.061  ? 212  GLU A HG3  1 c 1 
ATOM   3002  N N    . GLY A 1 210 ? -42.278 -33.823 -5.182  1   44.572  ? 213  GLY A N    1 ? 1 
ATOM   3003  C CA   . GLY A 1 210 ? -41.487 -34.975 -4.76   1   44.469  ? 213  GLY A CA   1 ? 1 
ATOM   3004  C C    . GLY A 1 210 ? -40.348 -35.297 -5.73   1   45.021  ? 213  GLY A C    1 ? 1 
ATOM   3005  O O    . GLY A 1 210 ? -40.3   -34.798 -6.855  1   44.733  ? 213  GLY A O    1 ? 1 
ATOM   3006  H H    . GLY A 1 210 ? -42.056 -32.997 -4.863  1   43.813  ? 213  GLY A H    1 c 1 
ATOM   3007  H HA2  . GLY A 1 210 ? -41.11  -34.79  -3.868  1   44.22   ? 213  GLY A HA2  1 c 1 
ATOM   3008  H HA3  . GLY A 1 210 ? -42.078 -35.76  -4.678  1   45.31   ? 213  GLY A HA3  1 c 1 
ATOM   3009  N N    . LYS A 1 211 ? -39.439 -36.18  -5.289  1   46.156  ? 214  LYS A N    1 ? 1 
ATOM   3010  C CA   . LYS A 1 211 ? -38.112 -36.324 -5.883  1   43.812  ? 214  LYS A CA   1 ? 1 
ATOM   3011  C C    . LYS A 1 211 ? -38.184 -36.832 -7.328  1   44.705  ? 214  LYS A C    1 ? 1 
ATOM   3012  O O    . LYS A 1 211 ? -37.403 -36.411 -8.179  1   44.827  ? 214  LYS A O    1 ? 1 
ATOM   3013  C CB   . LYS A 1 211 ? -37.235 -37.258 -5.039  1   43.517  ? 214  LYS A CB   1 ? 1 
ATOM   3014  C CG   . LYS A 1 211 ? -35.895 -37.654 -5.666  1   43.582  ? 214  LYS A CG   1 ? 1 
ATOM   3015  C CD   . LYS A 1 211 ? -35.03  -38.566 -4.799  1   43.716  ? 214  LYS A CD   1 ? 1 
ATOM   3016  C CE   . LYS A 1 211 ? -33.684 -38.835 -5.368  1   43.585  ? 214  LYS A CE   1 ? 1 
ATOM   3017  N NZ   . LYS A 1 211 ? -32.888 -39.754 -4.54   1   42.665  ? 214  LYS A NZ   1 ? 1 
ATOM   3018  H H    . LYS A 1 211 ? -39.659 -36.718 -4.583  1   45.586  ? 214  LYS A H    1 c 1 
ATOM   3019  H HA   . LYS A 1 211 ? -37.684 -35.431 -5.892  1   43.536  ? 214  LYS A HA   1 c 1 
ATOM   3020  H HB2  . LYS A 1 211 ? -37.055 -36.823 -4.179  1   43.188  ? 214  LYS A HB2  1 c 1 
ATOM   3021  H HB3  . LYS A 1 211 ? -37.742 -38.078 -4.855  1   44.208  ? 214  LYS A HB3  1 c 1 
ATOM   3022  H HG2  . LYS A 1 211 ? -36.071 -38.107 -6.518  1   44.025  ? 214  LYS A HG2  1 c 1 
ATOM   3023  H HG3  . LYS A 1 211 ? -35.392 -36.834 -5.864  1   43.019  ? 214  LYS A HG3  1 c 1 
ATOM   3024  H HD2  . LYS A 1 211 ? -34.924 -38.154 -3.914  1   43.298  ? 214  LYS A HD2  1 c 1 
ATOM   3025  H HD3  . LYS A 1 211 ? -35.499 -39.42  -4.675  1   44.281  ? 214  LYS A HD3  1 c 1 
ATOM   3026  H HE2  . LYS A 1 211 ? -33.783 -39.22  -6.257  1   43.719  ? 214  LYS A HE2  1 c 1 
ATOM   3027  H HE3  . LYS A 1 211 ? -33.2   -37.995 -5.458  1   42.755  ? 214  LYS A HE3  1 c 1 
ATOM   3028  H HZ1  . LYS A 1 211 ? -33.323 -40.544 -4.455  1   43.513  ? 214  LYS A HZ1  1 c 1 
ATOM   3029  H HZ2  . LYS A 1 211 ? -32.761 -39.394 -3.719  1   42.63   ? 214  LYS A HZ2  1 c 1 
ATOM   3030  H HZ3  . LYS A 1 211 ? -32.083 -39.898 -4.93   1   42.893  ? 214  LYS A HZ3  1 c 1 
ATOM   3031  N N    . LYS A 1 212 ? -39.076 -37.785 -7.595  1   44.19   ? 215  LYS A N    1 ? 1 
ATOM   3032  C CA   . LYS A 1 212 ? -39.127 -38.429 -8.896  1   45.213  ? 215  LYS A CA   1 ? 1 
ATOM   3033  C C    . LYS A 1 212 ? -39.646 -37.468 -9.965  1   44.377  ? 215  LYS A C    1 ? 1 
ATOM   3034  O O    . LYS A 1 212 ? -39.202 -37.539 -11.116 1   44.555  ? 215  LYS A O    1 ? 1 
ATOM   3035  C CB   . LYS A 1 212 ? -39.985 -39.709 -8.861  1   48.223  ? 215  LYS A CB   1 ? 1 
ATOM   3036  C CG   . LYS A 1 212 ? -40.339 -40.266 -10.255 1   51.6    ? 215  LYS A CG   1 ? 1 
ATOM   3037  C CD   . LYS A 1 212 ? -39.903 -41.689 -10.59  1   56.479  ? 215  LYS A CD   1 ? 1 
ATOM   3038  C CE   . LYS A 1 212 ? -39.236 -41.724 -11.941 1   58.547  ? 215  LYS A CE   1 ? 1 
ATOM   3039  N NZ   . LYS A 1 212 ? -38.342 -42.882 -12.017 1   59.321  ? 215  LYS A NZ   1 ? 1 
ATOM   3040  H H    . LYS A 1 212 ? -39.667 -38.047 -6.948  1   44.874  ? 215  LYS A H    1 c 1 
ATOM   3041  H HA   . LYS A 1 212 ? -38.204 -38.693 -9.143  1   45.117  ? 215  LYS A HA   1 c 1 
ATOM   3042  H HB2  . LYS A 1 212 ? -39.502 -40.4   -8.36   1   48.3    ? 215  LYS A HB2  1 c 1 
ATOM   3043  H HB3  . LYS A 1 212 ? -40.819 -39.518 -8.381  1   48.436  ? 215  LYS A HB3  1 c 1 
ATOM   3044  H HG2  . LYS A 1 212 ? -41.315 -40.216 -10.355 1   52.348  ? 215  LYS A HG2  1 c 1 
ATOM   3045  H HG3  . LYS A 1 212 ? -39.96  -39.666 -10.928 1   51.559  ? 215  LYS A HG3  1 c 1 
ATOM   3046  H HD2  . LYS A 1 212 ? -39.275 -42.012 -9.908  1   55.502  ? 215  LYS A HD2  1 c 1 
ATOM   3047  H HD3  . LYS A 1 212 ? -40.688 -42.279 -10.6   1   56.537  ? 215  LYS A HD3  1 c 1 
ATOM   3048  H HE2  . LYS A 1 212 ? -39.908 -41.788 -12.643 1   58.81   ? 215  LYS A HE2  1 c 1 
ATOM   3049  H HE3  . LYS A 1 212 ? -38.714 -40.914 -12.085 1   57.538  ? 215  LYS A HE3  1 c 1 
ATOM   3050  H HZ1  . LYS A 1 212 ? -38.808 -43.64  -11.843 1   59.695  ? 215  LYS A HZ1  1 c 1 
ATOM   3051  H HZ2  . LYS A 1 212 ? -37.673 -42.797 -11.412 1   58.596  ? 215  LYS A HZ2  1 c 1 
ATOM   3052  H HZ3  . LYS A 1 212 ? -37.986 -42.937 -12.849 1   59.32   ? 215  LYS A HZ3  1 c 1 
ATOM   3053  N N    . LEU A 1 213 ? -40.573 -36.583 -9.578  1   42.818  ? 216  LEU A N    1 ? 1 
ATOM   3054  C CA   . LEU A 1 213 ? -41.28  -35.734 -10.529 1   42.582  ? 216  LEU A CA   1 ? 1 
ATOM   3055  C C    . LEU A 1 213 ? -40.749 -34.301 -10.571 1   40.545  ? 216  LEU A C    1 ? 1 
ATOM   3056  O O    . LEU A 1 213 ? -41.169 -33.546 -11.443 1   40.398  ? 216  LEU A O    1 ? 1 
ATOM   3057  C CB   . LEU A 1 213 ? -42.761 -35.731 -10.148 1   43.686  ? 216  LEU A CB   1 ? 1 
ATOM   3058  C CG   . LEU A 1 213 ? -43.517 -37.043 -10.344 1   44.544  ? 216  LEU A CG   1 ? 1 
ATOM   3059  C CD1  . LEU A 1 213 ? -44.879 -36.861 -9.698  1   45.216  ? 216  LEU A CD1  1 ? 1 
ATOM   3060  C CD2  . LEU A 1 213 ? -43.67  -37.385 -11.822 1   45.504  ? 216  LEU A CD2  1 ? 1 
ATOM   3061  H H    . LEU A 1 213 ? -40.776 -36.507 -8.691  1   42.827  ? 216  LEU A H    1 c 1 
ATOM   3062  H HA   . LEU A 1 213 ? -41.181 -36.127 -11.432 1   43.012  ? 216  LEU A HA   1 c 1 
ATOM   3063  H HB2  . LEU A 1 213 ? -42.832 -35.467 -9.202  1   43.248  ? 216  LEU A HB2  1 c 1 
ATOM   3064  H HB3  . LEU A 1 213 ? -43.212 -35.034 -10.679 1   43.673  ? 216  LEU A HB3  1 c 1 
ATOM   3065  H HG   . LEU A 1 213 ? -43.027 -37.773 -9.886  1   44.681  ? 216  LEU A HG   1 c 1 
ATOM   3066  H HD11 . LEU A 1 213 ? -44.77  -36.59  -8.771  1   44.809  ? 216  LEU A HD11 1 c 1 
ATOM   3067  H HD12 . LEU A 1 213 ? -45.37  -37.699 -9.733  1   45.888  ? 216  LEU A HD12 1 c 1 
ATOM   3068  H HD13 . LEU A 1 213 ? -45.376 -36.176 -10.177 1   45.349  ? 216  LEU A HD13 1 c 1 
ATOM   3069  H HD21 . LEU A 1 213 ? -42.794 -37.549 -12.211 1   45.182  ? 216  LEU A HD21 1 c 1 
ATOM   3070  H HD22 . LEU A 1 213 ? -44.095 -36.644 -12.285 1   45.548  ? 216  LEU A HD22 1 c 1 
ATOM   3071  H HD23 . LEU A 1 213 ? -44.219 -38.182 -11.916 1   46.167  ? 216  LEU A HD23 1 c 1 
ATOM   3072  N N    . GLN A 1 214 ? -39.856 -33.909 -9.649  1   38.599  ? 217  GLN A N    1 ? 1 
ATOM   3073  C CA   . GLN A 1 214 ? -39.362 -32.535 -9.62   1   37.232  ? 217  GLN A CA   1 ? 1 
ATOM   3074  C C    . GLN A 1 214 ? -38.539 -32.257 -10.877 1   36.935  ? 217  GLN A C    1 ? 1 
ATOM   3075  O O    . GLN A 1 214 ? -37.965 -33.176 -11.456 1   36.951  ? 217  GLN A O    1 ? 1 
ATOM   3076  C CB   . GLN A 1 214 ? -38.559 -32.234 -8.354  1   35.877  ? 217  GLN A CB   1 ? 1 
ATOM   3077  C CG   . GLN A 1 214 ? -37.192 -32.909 -8.296  1   35.295  ? 217  GLN A CG   1 ? 1 
ATOM   3078  C CD   . GLN A 1 214 ? -36.529 -32.73  -6.943  1   34.867  ? 217  GLN A CD   1 ? 1 
ATOM   3079  O OE1  . GLN A 1 214 ? -37.16  -32.895 -5.891  1   34.481  ? 217  GLN A OE1  1 ? 1 
ATOM   3080  N NE2  . GLN A 1 214 ? -35.249 -32.36  -6.935  1   35.032  ? 217  GLN A NE2  1 ? 1 
ATOM   3081  H H    . GLN A 1 214 ? -39.548 -34.504 -9.027  1   38.628  ? 217  GLN A H    1 c 1 
ATOM   3082  H HA   . GLN A 1 214 ? -40.149 -31.936 -9.623  1   37.354  ? 217  GLN A HA   1 c 1 
ATOM   3083  H HB2  . GLN A 1 214 ? -38.435 -31.264 -8.288  1   35.497  ? 217  GLN A HB2  1 c 1 
ATOM   3084  H HB3  . GLN A 1 214 ? -39.085 -32.518 -7.578  1   36.059  ? 217  GLN A HB3  1 c 1 
ATOM   3085  H HG2  . GLN A 1 214 ? -37.294 -33.866 -8.48   1   35.959  ? 217  GLN A HG2  1 c 1 
ATOM   3086  H HG3  . GLN A 1 214 ? -36.613 -32.529 -8.989  1   35.366  ? 217  GLN A HG3  1 c 1 
ATOM   3087  H HE21 . GLN A 1 214 ? -34.897 -32.002 -6.202  1   34.321  ? 217  GLN A HE21 1 c 1 
ATOM   3088  H HE22 . GLN A 1 214 ? -34.748 -32.471 -7.661  1   34.844  ? 217  GLN A HE22 1 c 1 
ATOM   3089  N N    . PRO A 1 215 ? -38.468 -30.988 -11.344 1   36.356  ? 218  PRO A N    1 ? 1 
ATOM   3090  C CA   . PRO A 1 215 ? -37.655 -30.634 -12.502 1   36.289  ? 218  PRO A CA   1 ? 1 
ATOM   3091  C C    . PRO A 1 215 ? -36.181 -30.942 -12.252 1   35.363  ? 218  PRO A C    1 ? 1 
ATOM   3092  O O    . PRO A 1 215 ? -35.681 -30.722 -11.143 1   33.725  ? 218  PRO A O    1 ? 1 
ATOM   3093  C CB   . PRO A 1 215 ? -37.828 -29.124 -12.679 1   36.031  ? 218  PRO A CB   1 ? 1 
ATOM   3094  C CG   . PRO A 1 215 ? -39.028 -28.745 -11.831 1   36.611  ? 218  PRO A CG   1 ? 1 
ATOM   3095  C CD   . PRO A 1 215 ? -39.169 -29.829 -10.771 1   36.618  ? 218  PRO A CD   1 ? 1 
ATOM   3096  H HA   . PRO A 1 215 ? -37.982 -31.113 -13.305 1   36.917  ? 218  PRO A HA   1 c 1 
ATOM   3097  H HB2  . PRO A 1 215 ? -37.024 -28.643 -12.375 1   35.503  ? 218  PRO A HB2  1 c 1 
ATOM   3098  H HB3  . PRO A 1 215 ? -37.986 -28.901 -13.626 1   36.561  ? 218  PRO A HB3  1 c 1 
ATOM   3099  H HG2  . PRO A 1 215 ? -38.888 -27.871 -11.41  1   35.982  ? 218  PRO A HG2  1 c 1 
ATOM   3100  H HG3  . PRO A 1 215 ? -39.835 -28.698 -12.382 1   37.108  ? 218  PRO A HG3  1 c 1 
ATOM   3101  H HD2  . PRO A 1 215 ? -38.754 -29.548 -9.925  1   35.871  ? 218  PRO A HD2  1 c 1 
ATOM   3102  H HD3  . PRO A 1 215 ? -40.115 -30.033 -10.61  1   36.931  ? 218  PRO A HD3  1 c 1 
ATOM   3103  N N    . GLU A 1 216 ? -35.512 -31.422 -13.304 1   36.141  ? 219  GLU A N    1 ? 1 
ATOM   3104  C CA   . GLU A 1 216 ? -34.055 -31.47  -13.302 1   37.14   ? 219  GLU A CA   1 ? 1 
ATOM   3105  C C    . GLU A 1 216 ? -33.499 -30.045 -13.167 1   36.157  ? 219  GLU A C    1 ? 1 
ATOM   3106  O O    . GLU A 1 216 ? -34.019 -29.13  -13.802 1   35.889  ? 219  GLU A O    1 ? 1 
ATOM   3107  C CB   . GLU A 1 216 ? -33.6   -32.124 -14.608 1   39.257  ? 219  GLU A CB   1 ? 1 
ATOM   3108  C CG   . GLU A 1 216 ? -32.09  -32.291 -14.681 1   40.948  ? 219  GLU A CG   1 ? 1 
ATOM   3109  C CD   . GLU A 1 216 ? -31.602 -33.232 -15.757 1   43.194  ? 219  GLU A CD   1 ? 1 
ATOM   3110  O OE1  . GLU A 1 216 ? -32.386 -34.1   -16.181 1   47.15   ? 219  GLU A OE1  1 ? 1 
ATOM   3111  O OE2  . GLU A 1 216 ? -30.429 -33.088 -16.128 1   45.729  ? 219  GLU A OE2  1 ? 1 
ATOM   3112  H H    . GLU A 1 216 ? -35.967 -31.726 -14.036 1   36.97   ? 219  GLU A H    1 c 1 
ATOM   3113  H HA   . GLU A 1 216 ? -33.756 -32.014 -12.53  1   36.764  ? 219  GLU A HA   1 c 1 
ATOM   3114  H HB2  . GLU A 1 216 ? -34.032 -33     -14.686 1   39.855  ? 219  GLU A HB2  1 c 1 
ATOM   3115  H HB3  . GLU A 1 216 ? -33.901 -31.574 -15.36  1   39.612  ? 219  GLU A HB3  1 c 1 
ATOM   3116  H HG2  . GLU A 1 216 ? -31.681 -31.412 -14.834 1   40.431  ? 219  GLU A HG2  1 c 1 
ATOM   3117  H HG3  . GLU A 1 216 ? -31.765 -32.617 -13.815 1   40.403  ? 219  GLU A HG3  1 c 1 
ATOM   3118  N N    . ILE A 1 217 ? -32.45  -29.87  -12.347 1   35.166  ? 220  ILE A N    1 ? 1 
ATOM   3119  C CA   . ILE A 1 217 ? -31.842 -28.563 -12.137 1   34.663  ? 220  ILE A CA   1 ? 1 
ATOM   3120  C C    . ILE A 1 217 ? -30.523 -28.521 -12.89  1   34.499  ? 220  ILE A C    1 ? 1 
ATOM   3121  O O    . ILE A 1 217 ? -29.697 -29.404 -12.687 1   34.024  ? 220  ILE A O    1 ? 1 
ATOM   3122  C CB   . ILE A 1 217 ? -31.639 -28.285 -10.638 1   33.959  ? 220  ILE A CB   1 ? 1 
ATOM   3123  C CG1  . ILE A 1 217 ? -32.958 -28.457 -9.855  1   34.496  ? 220  ILE A CG1  1 ? 1 
ATOM   3124  C CG2  . ILE A 1 217 ? -31.005 -26.912 -10.424 1   33.418  ? 220  ILE A CG2  1 ? 1 
ATOM   3125  C CD1  . ILE A 1 217 ? -34.055 -27.514 -10.309 1   34.866  ? 220  ILE A CD1  1 ? 1 
ATOM   3126  H H    . ILE A 1 217 ? -32.102 -30.591 -11.905 1   35.233  ? 220  ILE A H    1 c 1 
ATOM   3127  H HA   . ILE A 1 217 ? -32.434 -27.879 -12.501 1   34.715  ? 220  ILE A HA   1 c 1 
ATOM   3128  H HB   . ILE A 1 217 ? -31.011 -28.955 -10.3   1   33.976  ? 220  ILE A HB   1 c 1 
ATOM   3129  H HG12 . ILE A 1 217 ? -33.27  -29.379 -9.954  1   34.87   ? 220  ILE A HG12 1 c 1 
ATOM   3130  H HG13 . ILE A 1 217 ? -32.782 -28.297 -8.907  1   34.015  ? 220  ILE A HG13 1 c 1 
ATOM   3131  H HG21 . ILE A 1 217 ? -31.084 -26.66  -9.488  1   32.978  ? 220  ILE A HG21 1 c 1 
ATOM   3132  H HG22 . ILE A 1 217 ? -31.46  -26.253 -10.975 1   33.529  ? 220  ILE A HG22 1 c 1 
ATOM   3133  H HG23 . ILE A 1 217 ? -30.065 -26.944 -10.67  1   33.267  ? 220  ILE A HG23 1 c 1 
ATOM   3134  H HD11 . ILE A 1 217 ? -33.707 -26.606 -10.389 1   34.454  ? 220  ILE A HD11 1 c 1 
ATOM   3135  H HD12 . ILE A 1 217 ? -34.781 -27.525 -9.657  1   34.809  ? 220  ILE A HD12 1 c 1 
ATOM   3136  H HD13 . ILE A 1 217 ? -34.395 -27.807 -11.175 1   35.331  ? 220  ILE A HD13 1 c 1 
ATOM   3137  N N    . LEU A 1 218 ? -30.381 -27.53  -13.78  1   34.548  ? 221  LEU A N    1 ? 1 
ATOM   3138  C CA   . LEU A 1 218 ? -29.176 -27.322 -14.565 1   34.975  ? 221  LEU A CA   1 ? 1 
ATOM   3139  C C    . LEU A 1 218 ? -28.334 -26.259 -13.872 1   33.595  ? 221  LEU A C    1 ? 1 
ATOM   3140  O O    . LEU A 1 218 ? -28.902 -25.403 -13.206 1   33.276  ? 221  LEU A O    1 ? 1 
ATOM   3141  C CB   . LEU A 1 218 ? -29.507 -26.891 -15.997 1   36.178  ? 221  LEU A CB   1 ? 1 
ATOM   3142  C CG   . LEU A 1 218 ? -30.344 -27.863 -16.836 1   37.437  ? 221  LEU A CG   1 ? 1 
ATOM   3143  C CD1  . LEU A 1 218 ? -30.377 -27.332 -18.254 1   38.767  ? 221  LEU A CD1  1 ? 1 
ATOM   3144  C CD2  . LEU A 1 218 ? -29.774 -29.263 -16.825 1   37.58   ? 221  LEU A CD2  1 ? 1 
ATOM   3145  H H    . LEU A 1 218 ? -31.077 -26.951 -13.902 1   34.708  ? 221  LEU A H    1 c 1 
ATOM   3146  H HA   . LEU A 1 218 ? -28.662 -28.168 -14.588 1   35.024  ? 221  LEU A HA   1 c 1 
ATOM   3147  H HB2  . LEU A 1 218 ? -29.985 -26.032 -15.954 1   35.983  ? 221  LEU A HB2  1 c 1 
ATOM   3148  H HB3  . LEU A 1 218 ? -28.658 -26.727 -16.469 1   36.18   ? 221  LEU A HB3  1 c 1 
ATOM   3149  H HG   . LEU A 1 218 ? -31.268 -27.885 -16.476 1   37.508  ? 221  LEU A HG   1 c 1 
ATOM   3150  H HD11 . LEU A 1 218 ? -30.753 -26.435 -18.256 1   38.444  ? 221  LEU A HD11 1 c 1 
ATOM   3151  H HD12 . LEU A 1 218 ? -30.926 -27.913 -18.806 1   39.188  ? 221  LEU A HD12 1 c 1 
ATOM   3152  H HD13 . LEU A 1 218 ? -29.474 -27.304 -18.613 1   38.562  ? 221  LEU A HD13 1 c 1 
ATOM   3153  H HD21 . LEU A 1 218 ? -29.894 -29.658 -15.945 1   37.281  ? 221  LEU A HD21 1 c 1 
ATOM   3154  H HD22 . LEU A 1 218 ? -28.826 -29.23  -17.038 1   37.513  ? 221  LEU A HD22 1 c 1 
ATOM   3155  H HD23 . LEU A 1 218 ? -30.234 -29.806 -17.487 1   38.242  ? 221  LEU A HD23 1 c 1 
ATOM   3156  N N    . HIS A 1 219 ? -27.006 -26.307 -14.057 1   33.221  ? 222  HIS A N    1 ? 1 
ATOM   3157  C CA   . HIS A 1 219 ? -26.068 -25.351 -13.479 1   32.046  ? 222  HIS A CA   1 ? 1 
ATOM   3158  C C    . HIS A 1 219 ? -25.166 -24.792 -14.58  1   33.12   ? 222  HIS A C    1 ? 1 
ATOM   3159  O O    . HIS A 1 219 ? -24.596 -25.56  -15.358 1   33.119  ? 222  HIS A O    1 ? 1 
ATOM   3160  C CB   . HIS A 1 219 ? -25.242 -25.992 -12.365 1   30.856  ? 222  HIS A CB   1 ? 1 
ATOM   3161  C CG   . HIS A 1 219 ? -24.301 -25.048 -11.697 1   29.9    ? 222  HIS A CG   1 ? 1 
ATOM   3162  N ND1  . HIS A 1 219 ? -22.931 -25.235 -11.669 1   29.898  ? 222  HIS A ND1  1 ? 1 
ATOM   3163  C CD2  . HIS A 1 219 ? -24.529 -23.864 -11.095 1   29.16   ? 222  HIS A CD2  1 ? 1 
ATOM   3164  C CE1  . HIS A 1 219 ? -22.367 -24.205 -11.016 1   29.058  ? 222  HIS A CE1  1 ? 1 
ATOM   3165  N NE2  . HIS A 1 219 ? -23.324 -23.384 -10.629 1   28.434  ? 222  HIS A NE2  1 ? 1 
ATOM   3166  H H    . HIS A 1 219 ? -26.667 -26.979 -14.576 1   33.551  ? 222  HIS A H    1 c 1 
ATOM   3167  H HA   . HIS A 1 219 ? -26.587 -24.605 -13.094 1   31.855  ? 222  HIS A HA   1 c 1 
ATOM   3168  H HB2  . HIS A 1 219 ? -25.854 -26.361 -11.692 1   30.813  ? 222  HIS A HB2  1 c 1 
ATOM   3169  H HB3  . HIS A 1 219 ? -24.728 -26.738 -12.744 1   31.256  ? 222  HIS A HB3  1 c 1 
ATOM   3170  H HD1  . HIS A 1 219 ? -22.498 -25.901 -12.019 0   30      ? 222  HIS A HD1  1 c 1 
ATOM   3171  H HD2  . HIS A 1 219 ? -25.367 -23.473 -10.945 1   29.058  ? 222  HIS A HD2  1 c 1 
ATOM   3172  H HE1  . HIS A 1 219 ? -21.447 -24.104 -10.84  1   28.957  ? 222  HIS A HE1  1 c 1 
ATOM   3173  H HE2  . HIS A 1 219 ? -23.233 -22.64  -10.165 0   30      ? 222  HIS A HE2  1 c 1 
ATOM   3174  N N    . ARG A 1 220 ? -25.079 -23.448 -14.668 1   33.397  ? 223  ARG A N    1 ? 1 
ATOM   3175  C CA   . ARG A 1 220 ? -24.189 -22.786 -15.605 1   34.901  ? 223  ARG A CA   1 ? 1 
ATOM   3176  C C    . ARG A 1 220 ? -23.302 -21.824 -14.831 1   33.084  ? 223  ARG A C    1 ? 1 
ATOM   3177  O O    . ARG A 1 220 ? -23.728 -21.27  -13.826 1   31.463  ? 223  ARG A O    1 ? 1 
ATOM   3178  C CB   . ARG A 1 220 ? -24.856 -21.94  -16.695 1   37.793  ? 223  ARG A CB   1 ? 1 
ATOM   3179  C CG   . ARG A 1 220 ? -25.944 -22.7   -17.436 1   40.799  ? 223  ARG A CG   1 ? 1 
ATOM   3180  C CD   . ARG A 1 220 ? -26.254 -22.157 -18.823 1   44.512  ? 223  ARG A CD   1 ? 1 
ATOM   3181  N NE   . ARG A 1 220 ? -27.085 -23.118 -19.563 1   48.337  ? 223  ARG A NE   1 ? 1 
ATOM   3182  C CZ   . ARG A 1 220 ? -28.376 -23.361 -19.314 1   50.331  ? 223  ARG A CZ   1 ? 1 
ATOM   3183  N NH1  . ARG A 1 220 ? -28.977 -22.832 -18.257 1   51.542  ? 223  ARG A NH1  1 ? 1 
ATOM   3184  N NH2  . ARG A 1 220 ? -29.061 -24.128 -20.137 1   51.401  ? 223  ARG A NH2  1 ? 1 
ATOM   3185  H H    . ARG A 1 220 ? -25.596 -22.931 -14.119 1   33.172  ? 223  ARG A H    1 c 1 
ATOM   3186  H HA   . ARG A 1 220 ? -23.617 -23.471 -16.036 1   35.095  ? 223  ARG A HA   1 c 1 
ATOM   3187  H HB2  . ARG A 1 220 ? -25.248 -21.139 -16.287 1   37.333  ? 223  ARG A HB2  1 c 1 
ATOM   3188  H HB3  . ARG A 1 220 ? -24.174 -21.649 -17.338 1   37.966  ? 223  ARG A HB3  1 c 1 
ATOM   3189  H HG2  . ARG A 1 220 ? -25.672 -23.64  -17.52  1   41.027  ? 223  ARG A HG2  1 c 1 
ATOM   3190  H HG3  . ARG A 1 220 ? -26.764 -22.682 -16.898 1   40.775  ? 223  ARG A HG3  1 c 1 
ATOM   3191  H HD2  . ARG A 1 220 ? -26.73  -21.305 -18.747 1   44.361  ? 223  ARG A HD2  1 c 1 
ATOM   3192  H HD3  . ARG A 1 220 ? -25.422 -22.002 -19.313 1   44.538  ? 223  ARG A HD3  1 c 1 
ATOM   3193  H HE   . ARG A 1 220 ? -26.708 -23.563 -20.21  1   48.482  ? 223  ARG A HE   1 c 1 
ATOM   3194  H HH11 . ARG A 1 220 ? -28.9   -21.965 -18.09  1   50.579  ? 223  ARG A HH11 1 c 1 
ATOM   3195  H HH12 . ARG A 1 220 ? -29.46  -23.352 -17.724 1   50.807  ? 223  ARG A HH12 1 c 1 
ATOM   3196  H HH21 . ARG A 1 220 ? -28.674 -24.463 -20.857 1   51.755  ? 223  ARG A HH21 1 c 1 
ATOM   3197  H HH22 . ARG A 1 220 ? -29.91  -24.306 -19.965 1   51.439  ? 223  ARG A HH22 1 c 1 
ATOM   3198  N N    . MET A 1 221 ? -22.061 -21.68  -15.301 1   32.872  ? 224  MET A N    1 ? 1 
ATOM   3199  C CA   . MET A 1 221 ? -21.059 -20.815 -14.709 1   32.456  ? 224  MET A CA   1 ? 1 
ATOM   3200  C C    . MET A 1 221 ? -20.384 -20.062 -15.85  1   33.216  ? 224  MET A C    1 ? 1 
ATOM   3201  O O    . MET A 1 221 ? -19.218 -20.312 -16.168 1   34.166  ? 224  MET A O    1 ? 1 
ATOM   3202  C CB   . MET A 1 221 ? -19.927 -21.586 -14.007 1   32.597  ? 224  MET A CB   1 ? 1 
ATOM   3203  C CG   . MET A 1 221 ? -20.312 -22.644 -13.024 1   32.646  ? 224  MET A CG   1 ? 1 
ATOM   3204  S SD   . MET A 1 221 ? -18.928 -23.752 -12.675 1   32.098  ? 224  MET A SD   1 ? 1 
ATOM   3205  C CE   . MET A 1 221 ? -17.887 -22.698 -11.67  1   31.364  ? 224  MET A CE   1 ? 1 
ATOM   3206  H H    . MET A 1 221 ? -21.826 -22.157 -16.044 1   33.481  ? 224  MET A H    1 c 1 
ATOM   3207  H HA   . MET A 1 221 ? -21.489 -20.177 -14.085 1   32.122  ? 224  MET A HA   1 c 1 
ATOM   3208  H HB2  . MET A 1 221 ? -19.374 -22.008 -14.698 1   33.041  ? 224  MET A HB2  1 c 1 
ATOM   3209  H HB3  . MET A 1 221 ? -19.36  -20.932 -13.545 1   32.268  ? 224  MET A HB3  1 c 1 
ATOM   3210  H HG2  . MET A 1 221 ? -20.604 -22.226 -12.189 1   31.96   ? 224  MET A HG2  1 c 1 
ATOM   3211  H HG3  . MET A 1 221 ? -21.057 -23.168 -13.38  1   32.686  ? 224  MET A HG3  1 c 1 
ATOM   3212  H HE1  . MET A 1 221 ? -17.125 -23.211 -11.343 1   31.447  ? 224  MET A HE1  1 c 1 
ATOM   3213  H HE2  . MET A 1 221 ? -17.567 -21.95  -12.209 1   31.495  ? 224  MET A HE2  1 c 1 
ATOM   3214  H HE3  . MET A 1 221 ? -18.402 -22.357 -10.916 1   30.958  ? 224  MET A HE3  1 c 1 
ATOM   3215  N N    . ASN A 1 222 ? -21.118 -19.169 -16.519 1   33.032  ? 225  ASN A N    1 ? 1 
ATOM   3216  C CA   . ASN A 1 222 ? -20.631 -18.619 -17.771 1   33.569  ? 225  ASN A CA   1 ? 1 
ATOM   3217  C C    . ASN A 1 222 ? -19.768 -17.375 -17.537 1   32.465  ? 225  ASN A C    1 ? 1 
ATOM   3218  O O    . ASN A 1 222 ? -19.059 -16.961 -18.444 1   32.746  ? 225  ASN A O    1 ? 1 
ATOM   3219  C CB   . ASN A 1 222 ? -21.798 -18.357 -18.705 1   34.931  ? 225  ASN A CB   1 ? 1 
ATOM   3220  C CG   . ASN A 1 222 ? -22.47  -19.643 -19.121 1   36.164  ? 225  ASN A CG   1 ? 1 
ATOM   3221  O OD1  . ASN A 1 222 ? -21.892 -20.745 -19.034 1   36.855  ? 225  ASN A OD1  1 ? 1 
ATOM   3222  N ND2  . ASN A 1 222 ? -23.697 -19.519 -19.599 1   36.312  ? 225  ASN A ND2  1 ? 1 
ATOM   3223  H H    . ASN A 1 222 ? -21.928 -18.9   -16.193 1   32.894  ? 225  ASN A H    1 c 1 
ATOM   3224  H HA   . ASN A 1 222 ? -20.064 -19.298 -18.201 1   33.96   ? 225  ASN A HA   1 c 1 
ATOM   3225  H HB2  . ASN A 1 222 ? -22.449 -17.782 -18.256 1   34.595  ? 225  ASN A HB2  1 c 1 
ATOM   3226  H HB3  . ASN A 1 222 ? -21.476 -17.889 -19.501 1   35.385  ? 225  ASN A HB3  1 c 1 
ATOM   3227  H HD21 . ASN A 1 222 ? -24.059 -20.184 -20.062 1   36.856  ? 225  ASN A HD21 1 c 1 
ATOM   3228  H HD22 . ASN A 1 222 ? -24.159 -18.775 -19.458 1   36.241  ? 225  ASN A HD22 1 c 1 
ATOM   3229  N N    . ASP A 1 223 ? -19.835 -16.786 -16.343 1   30.85   ? 226  ASP A N    1 ? 1 
ATOM   3230  C CA   . ASP A 1 223 ? -19.168 -15.526 -16.045 1   30.593  ? 226  ASP A CA   1 ? 1 
ATOM   3231  C C    . ASP A 1 223 ? -18.269 -15.709 -14.826 1   29.51   ? 226  ASP A C    1 ? 1 
ATOM   3232  O O    . ASP A 1 223 ? -18.538 -16.571 -14.002 1   29.479  ? 226  ASP A O    1 ? 1 
ATOM   3233  C CB   . ASP A 1 223 ? -20.18  -14.414 -15.782 1   30.138  ? 226  ASP A CB   1 ? 1 
ATOM   3234  C CG   . ASP A 1 223 ? -21.219 -14.181 -16.868 1   31.404  ? 226  ASP A CG   1 ? 1 
ATOM   3235  O OD1  . ASP A 1 223 ? -20.907 -14.287 -18.087 1   31.941  ? 226  ASP A OD1  1 ? 1 
ATOM   3236  O OD2  . ASP A 1 223 ? -22.351 -13.84  -16.486 1   32.529  ? 226  ASP A OD2  1 ? 1 
ATOM   3237  H H    . ASP A 1 223 ? -20.322 -17.183 -15.68  1   30.72   ? 226  ASP A H    1 c 1 
ATOM   3238  H HA   . ASP A 1 223 ? -18.612 -15.27  -16.814 1   30.942  ? 226  ASP A HA   1 c 1 
ATOM   3239  H HB2  . ASP A 1 223 ? -20.654 -14.618 -14.949 1   29.856  ? 226  ASP A HB2  1 c 1 
ATOM   3240  H HB3  . ASP A 1 223 ? -19.691 -13.576 -15.648 1   30.208  ? 226  ASP A HB3  1 c 1 
ATOM   3241  N N    . ALA A 1 224 ? -17.219 -14.879 -14.713 1   28.952  ? 227  ALA A N    1 ? 1 
ATOM   3242  C CA   . ALA A 1 224 ? -16.347 -14.839 -13.554 1   28.191  ? 227  ALA A CA   1 ? 1 
ATOM   3243  C C    . ALA A 1 224 ? -17.099 -14.556 -12.256 1   27.467  ? 227  ALA A C    1 ? 1 
ATOM   3244  O O    . ALA A 1 224 ? -16.669 -15     -11.208 1   26.359  ? 227  ALA A O    1 ? 1 
ATOM   3245  C CB   . ALA A 1 224 ? -15.275 -13.777 -13.763 1   28.699  ? 227  ALA A CB   1 ? 1 
ATOM   3246  H H    . ALA A 1 224 ? -17.043 -14.307 -15.404 1   29.391  ? 227  ALA A H    1 c 1 
ATOM   3247  H HA   . ALA A 1 224 ? -15.907 -15.73  -13.468 1   28.396  ? 227  ALA A HA   1 c 1 
ATOM   3248  H HB1  . ALA A 1 224 ? -14.768 -13.978 -14.568 1   29.121  ? 227  ALA A HB1  1 c 1 
ATOM   3249  H HB2  . ALA A 1 224 ? -15.693 -12.904 -13.857 1   28.537  ? 227  ALA A HB2  1 c 1 
ATOM   3250  H HB3  . ALA A 1 224 ? -14.673 -13.764 -13     1   28.297  ? 227  ALA A HB3  1 c 1 
ATOM   3251  N N    . ASP A 1 225 ? -18.17  -13.747 -12.326 1   27.684  ? 228  ASP A N    1 ? 1 
ATOM   3252  C CA   . ASP A 1 225 ? -18.839 -13.207 -11.141 1   27.593  ? 228  ASP A CA   1 ? 1 
ATOM   3253  C C    . ASP A 1 225 ? -20.311 -13.614 -11.068 1   27.651  ? 228  ASP A C    1 ? 1 
ATOM   3254  O O    . ASP A 1 225 ? -21.104 -12.993 -10.322 1   27.213  ? 228  ASP A O    1 ? 1 
ATOM   3255  C CB   . ASP A 1 225 ? -18.813 -11.686 -11.154 1   27.569  ? 228  ASP A CB   1 ? 1 
ATOM   3256  C CG   . ASP A 1 225 ? -19.561 -11.034 -12.31  1   28.489  ? 228  ASP A CG   1 ? 1 
ATOM   3257  O OD1  . ASP A 1 225 ? -19.561 -11.617 -13.401 1   29.474  ? 228  ASP A OD1  1 ? 1 
ATOM   3258  O OD2  . ASP A 1 225 ? -20.142 -9.945  -12.129 1   28.362  ? 228  ASP A OD2  1 ? 1 
ATOM   3259  H H    . ASP A 1 225 ? -18.49  -13.509 -13.148 1   28.105  ? 228  ASP A H    1 c 1 
ATOM   3260  H HA   . ASP A 1 225 ? -18.376 -13.53  -10.336 1   27.189  ? 228  ASP A HA   1 c 1 
ATOM   3261  H HB2  . ASP A 1 225 ? -19.188 -11.349 -10.314 1   27.217  ? 228  ASP A HB2  1 c 1 
ATOM   3262  H HB3  . ASP A 1 225 ? -17.878 -11.395 -11.2   1   27.725  ? 228  ASP A HB3  1 c 1 
ATOM   3263  N N    . MET A 1 226 ? -20.701 -14.581 -11.884 1   27.99   ? 229  MET A N    1 ? 1 
ATOM   3264  C CA   . MET A 1 226 ? -22.075 -15.061 -11.829 1   28.926  ? 229  MET A CA   1 ? 1 
ATOM   3265  C C    . MET A 1 226 ? -22.167 -16.517 -12.279 1   28.443  ? 229  MET A C    1 ? 1 
ATOM   3266  O O    . MET A 1 226 ? -21.636 -16.905 -13.322 1   29.021  ? 229  MET A O    1 ? 1 
ATOM   3267  C CB   . MET A 1 226 ? -23.005 -14.2   -12.694 1   30.076  ? 229  MET A CB   1 ? 1 
ATOM   3268  C CG   . MET A 1 226 ? -24.493 -14.498 -12.468 1   31.246  ? 229  MET A CG   1 ? 1 
ATOM   3269  S SD   . MET A 1 226 ? -25.123 -15.807 -13.52  1   34.016  ? 229  MET A SD   1 ? 1 
ATOM   3270  C CE   . MET A 1 226 ? -25.079 -15.198 -15.215 1   34.947  ? 229  MET A CE   1 ? 1 
ATOM   3271  H H    . MET A 1 226 ? -20.118 -14.957 -12.478 1   28.534  ? 229  MET A H    1 c 1 
ATOM   3272  H HA   . MET A 1 226 ? -22.375 -15.011 -10.888 1   28.274  ? 229  MET A HA   1 c 1 
ATOM   3273  H HB2  . MET A 1 226 ? -22.834 -13.255 -12.496 1   29.959  ? 229  MET A HB2  1 c 1 
ATOM   3274  H HB3  . MET A 1 226 ? -22.787 -14.353 -13.639 1   30.653  ? 229  MET A HB3  1 c 1 
ATOM   3275  H HG2  . MET A 1 226 ? -24.631 -14.754 -11.534 1   30.855  ? 229  MET A HG2  1 c 1 
ATOM   3276  H HG3  . MET A 1 226 ? -25.012 -13.686 -12.635 1   31.372  ? 229  MET A HG3  1 c 1 
ATOM   3277  H HE1  . MET A 1 226 ? -25.485 -15.857 -15.807 1   35.365  ? 229  MET A HE1  1 c 1 
ATOM   3278  H HE2  . MET A 1 226 ? -25.574 -14.36  -15.272 1   34.948  ? 229  MET A HE2  1 c 1 
ATOM   3279  H HE3  . MET A 1 226 ? -24.153 -15.05  -15.48  1   34.939  ? 229  MET A HE3  1 c 1 
ATOM   3280  N N    . HIS A 1 227 ? -22.912 -17.285 -11.488 1   27.809  ? 230  HIS A N    1 ? 1 
ATOM   3281  C CA   . HIS A 1 227 ? -23.387 -18.604 -11.875 1   27.517  ? 230  HIS A CA   1 ? 1 
ATOM   3282  C C    . HIS A 1 227 ? -24.868 -18.702 -11.55  1   27.864  ? 230  HIS A C    1 ? 1 
ATOM   3283  O O    . HIS A 1 227 ? -25.385 -17.846 -10.843 1   28.083  ? 230  HIS A O    1 ? 1 
ATOM   3284  C CB   . HIS A 1 227 ? -22.583 -19.709 -11.197 1   26.696  ? 230  HIS A CB   1 ? 1 
ATOM   3285  C CG   . HIS A 1 227 ? -22.731 -19.852 -9.713  1   25.779  ? 230  HIS A CG   1 ? 1 
ATOM   3286  N ND1  . HIS A 1 227 ? -22.678 -21.092 -9.115  1   25.671  ? 230  HIS A ND1  1 ? 1 
ATOM   3287  C CD2  . HIS A 1 227 ? -22.852 -18.991 -8.714  1   25.188  ? 230  HIS A CD2  1 ? 1 
ATOM   3288  C CE1  . HIS A 1 227 ? -22.785 -20.953 -7.796  1   25.195  ? 230  HIS A CE1  1 ? 1 
ATOM   3289  N NE2  . HIS A 1 227 ? -22.878 -19.674 -7.53   1   24.718  ? 230  HIS A NE2  1 ? 1 
ATOM   3290  H H    . HIS A 1 227 ? -23.145 -16.968 -10.664 1   27.32   ? 230  HIS A H    1 c 1 
ATOM   3291  H HA   . HIS A 1 227 ? -23.283 -18.697 -12.854 1   28.063  ? 230  HIS A HA   1 c 1 
ATOM   3292  H HB2  . HIS A 1 227 ? -22.824 -20.563 -11.614 1   27.124  ? 230  HIS A HB2  1 c 1 
ATOM   3293  H HB3  . HIS A 1 227 ? -21.633 -19.563 -11.401 1   26.805  ? 230  HIS A HB3  1 c 1 
ATOM   3294  H HD1  . HIS A 1 227 ? -22.586 -21.852 -9.53   0   30      ? 230  HIS A HD1  1 c 1 
ATOM   3295  H HD2  . HIS A 1 227 ? -22.897 -18.059 -8.79   1   25.072  ? 230  HIS A HD2  1 c 1 
ATOM   3296  H HE1  . HIS A 1 227 ? -22.794 -21.648 -7.169  1   25.15   ? 230  HIS A HE1  1 c 1 
ATOM   3297  H HE2  . HIS A 1 227 ? -22.957 -19.304 -6.731  0   30      ? 230  HIS A HE2  1 c 1 
ATOM   3298  N N    . ALA A 1 228 ? -25.528 -19.77  -12.041 1   28.094  ? 231  ALA A N    1 ? 1 
ATOM   3299  C CA   . ALA A 1 228 ? -26.979 -19.855 -11.999 1   28.558  ? 231  ALA A CA   1 ? 1 
ATOM   3300  C C    . ALA A 1 228 ? -27.444 -21.309 -12.047 1   29.487  ? 231  ALA A C    1 ? 1 
ATOM   3301  O O    . ALA A 1 228 ? -26.807 -22.148 -12.702 1   29.823  ? 231  ALA A O    1 ? 1 
ATOM   3302  C CB   . ALA A 1 228 ? -27.552 -19.087 -13.156 1   29.052  ? 231  ALA A CB   1 ? 1 
ATOM   3303  H H    . ALA A 1 228 ? -25.055 -20.459 -12.412 1   28.448  ? 231  ALA A H    1 c 1 
ATOM   3304  H HA   . ALA A 1 228 ? -27.294 -19.451 -11.145 1   28.216  ? 231  ALA A HA   1 c 1 
ATOM   3305  H HB1  . ALA A 1 228 ? -27.291 -18.153 -13.09  1   28.857  ? 231  ALA A HB1  1 c 1 
ATOM   3306  H HB2  . ALA A 1 228 ? -27.217 -19.455 -13.991 1   29.499  ? 231  ALA A HB2  1 c 1 
ATOM   3307  H HB3  . ALA A 1 228 ? -28.521 -19.151 -13.143 1   29.273  ? 231  ALA A HB3  1 c 1 
ATOM   3308  N N    . MET A 1 229 ? -28.569 -21.58  -11.359 1   29.69   ? 232  MET A N    1 ? 1 
ATOM   3309  C CA   . MET A 1 229 ? -29.266 -22.845 -11.499 1   30.684  ? 232  MET A CA   1 ? 1 
ATOM   3310  C C    . MET A 1 229 ? -30.596 -22.576 -12.185 1   30.907  ? 232  MET A C    1 ? 1 
ATOM   3311  O O    . MET A 1 229 ? -31.164 -21.505 -12.023 1   30.854  ? 232  MET A O    1 ? 1 
ATOM   3312  C CB   . MET A 1 229 ? -29.504 -23.531 -10.149 1   30.918  ? 232  MET A CB   1 ? 1 
ATOM   3313  C CG   . MET A 1 229 ? -30.43  -22.817 -9.213  1   31.138  ? 232  MET A CG   1 ? 1 
ATOM   3314  S SD   . MET A 1 229 ? -30.418 -23.693 -7.642  1   32.316  ? 232  MET A SD   1 ? 1 
ATOM   3315  C CE   . MET A 1 229 ? -31.432 -22.643 -6.603  1   30.652  ? 232  MET A CE   1 ? 1 
ATOM   3316  H H    . MET A 1 229 ? -28.91  -20.951 -10.79  1   29.439  ? 232  MET A H    1 c 1 
ATOM   3317  H HA   . MET A 1 229 ? -28.725 -23.436 -12.076 1   30.898  ? 232  MET A HA   1 c 1 
ATOM   3318  H HB2  . MET A 1 229 ? -29.864 -24.427 -10.32  1   31.276  ? 232  MET A HB2  1 c 1 
ATOM   3319  H HB3  . MET A 1 229 ? -28.637 -23.644 -9.705  1   30.591  ? 232  MET A HB3  1 c 1 
ATOM   3320  H HG2  . MET A 1 229 ? -30.13  -21.897 -9.077  1   30.92   ? 232  MET A HG2  1 c 1 
ATOM   3321  H HG3  . MET A 1 229 ? -31.333 -22.804 -9.575  1   31.611  ? 232  MET A HG3  1 c 1 
ATOM   3322  H HE1  . MET A 1 229 ? -31.5   -23.035 -5.713  1   30.81   ? 232  MET A HE1  1 c 1 
ATOM   3323  H HE2  . MET A 1 229 ? -31.024 -21.76  -6.538  1   30.639  ? 232  MET A HE2  1 c 1 
ATOM   3324  H HE3  . MET A 1 229 ? -32.322 -22.563 -6.992  1   31.299  ? 232  MET A HE3  1 c 1 
ATOM   3325  N N    . SER A 1 230 ? -31.076 -23.524 -12.97  1   31.433  ? 233  SER A N    1 ? 1 
ATOM   3326  C CA   . SER A 1 230 ? -32.267 -23.294 -13.768 1   32.007  ? 233  SER A CA   1 ? 1 
ATOM   3327  C C    . SER A 1 230 ? -33.057 -24.577 -13.943 1   32.598  ? 233  SER A C    1 ? 1 
ATOM   3328  O O    . SER A 1 230 ? -32.512 -25.664 -13.787 1   32.409  ? 233  SER A O    1 ? 1 
ATOM   3329  C CB   . SER A 1 230 ? -31.89  -22.718 -15.116 1   32.47   ? 233  SER A CB   1 ? 1 
ATOM   3330  O OG   . SER A 1 230 ? -31.083 -23.619 -15.846 1   32.366  ? 233  SER A OG   1 ? 1 
ATOM   3331  H H    . SER A 1 230 ? -30.658 -24.335 -13.016 1   31.565  ? 233  SER A H    1 c 1 
ATOM   3332  H HA   . SER A 1 230 ? -32.838 -22.642 -13.293 1   31.816  ? 233  SER A HA   1 c 1 
ATOM   3333  H HB2  . SER A 1 230 ? -32.701 -22.525 -15.623 1   32.832  ? 233  SER A HB2  1 c 1 
ATOM   3334  H HB3  . SER A 1 230 ? -31.406 -21.881 -14.986 1   31.994  ? 233  SER A HB3  1 c 1 
ATOM   3335  H HG   . SER A 1 230 ? -30.901 -23.27  -16.583 0   30      ? 233  SER A HG   1 c 1 
ATOM   3336  N N    . PHE A 1 231 ? -34.314 -24.429 -14.355 1   33.102  ? 234  PHE A N    1 ? 1 
ATOM   3337  C CA   . PHE A 1 231 ? -35.131 -25.579 -14.697 1   34.154  ? 234  PHE A CA   1 ? 1 
ATOM   3338  C C    . PHE A 1 231 ? -36.272 -25.16  -15.611 1   35.008  ? 234  PHE A C    1 ? 1 
ATOM   3339  O O    . PHE A 1 231 ? -36.628 -23.991 -15.671 1   34.572  ? 234  PHE A O    1 ? 1 
ATOM   3340  C CB   . PHE A 1 231 ? -35.746 -26.239 -13.466 1   33.9    ? 234  PHE A CB   1 ? 1 
ATOM   3341  C CG   . PHE A 1 231 ? -36.766 -25.412 -12.713 1   33.709  ? 234  PHE A CG   1 ? 1 
ATOM   3342  C CD1  . PHE A 1 231 ? -38.099 -25.439 -13.083 1   34.617  ? 234  PHE A CD1  1 ? 1 
ATOM   3343  C CD2  . PHE A 1 231 ? -36.415 -24.655 -11.608 1   32.886  ? 234  PHE A CD2  1 ? 1 
ATOM   3344  C CE1  . PHE A 1 231 ? -39.054 -24.714 -12.375 1   34.318  ? 234  PHE A CE1  1 ? 1 
ATOM   3345  C CE2  . PHE A 1 231 ? -37.366 -23.919 -10.913 1   33.016  ? 234  PHE A CE2  1 ? 1 
ATOM   3346  C CZ   . PHE A 1 231 ? -38.698 -23.98  -11.278 1   33.553  ? 234  PHE A CZ   1 ? 1 
ATOM   3347  H H    . PHE A 1 231 ? -34.674 -23.592 -14.425 1   33.164  ? 234  PHE A H    1 c 1 
ATOM   3348  H HA   . PHE A 1 231 ? -34.566 -26.245 -15.172 1   34.307  ? 234  PHE A HA   1 c 1 
ATOM   3349  H HB2  . PHE A 1 231 ? -36.171 -27.077 -13.751 1   34.443  ? 234  PHE A HB2  1 c 1 
ATOM   3350  H HB3  . PHE A 1 231 ? -35.018 -26.474 -12.85  1   33.431  ? 234  PHE A HB3  1 c 1 
ATOM   3351  H HD1  . PHE A 1 231 ? -38.365 -25.965 -13.819 1   35.145  ? 234  PHE A HD1  1 c 1 
ATOM   3352  H HD2  . PHE A 1 231 ? -35.512 -24.627 -11.334 1   32.474  ? 234  PHE A HD2  1 c 1 
ATOM   3353  H HE1  . PHE A 1 231 ? -39.958 -24.745 -12.644 1   34.94   ? 234  PHE A HE1  1 c 1 
ATOM   3354  H HE2  . PHE A 1 231 ? -37.107 -23.409 -10.162 1   32.366  ? 234  PHE A HE2  1 c 1 
ATOM   3355  H HZ   . PHE A 1 231 ? -39.342 -23.466 -10.817 1   33.549  ? 234  PHE A HZ   1 c 1 
ATOM   3356  N N    . ASP A 1 232 ? -36.832 -26.152 -16.283 1   35.965  ? 235  ASP A N    1 ? 1 
ATOM   3357  C CA   . ASP A 1 232 ? -38.034 -25.967 -17.07  1   37.618  ? 235  ASP A CA   1 ? 1 
ATOM   3358  C C    . ASP A 1 232 ? -39.184 -26.748 -16.448 1   38.431  ? 235  ASP A C    1 ? 1 
ATOM   3359  O O    . ASP A 1 232 ? -38.959 -27.777 -15.813 1   37.469  ? 235  ASP A O    1 ? 1 
ATOM   3360  C CB   . ASP A 1 232 ? -37.875 -26.482 -18.487 1   38.826  ? 235  ASP A CB   1 ? 1 
ATOM   3361  C CG   . ASP A 1 232 ? -36.815 -25.76  -19.283 1   39.118  ? 235  ASP A CG   1 ? 1 
ATOM   3362  O OD1  . ASP A 1 232 ? -36.915 -24.526 -19.396 1   38.992  ? 235  ASP A OD1  1 ? 1 
ATOM   3363  O OD2  . ASP A 1 232 ? -35.906 -26.446 -19.76  1   39.75   ? 235  ASP A OD2  1 ? 1 
ATOM   3364  H H    . ASP A 1 232 ? -36.453 -26.984 -16.252 1   36.132  ? 235  ASP A H    1 c 1 
ATOM   3365  H HA   . ASP A 1 232 ? -38.261 -25.013 -17.09  1   37.496  ? 235  ASP A HA   1 c 1 
ATOM   3366  H HB2  . ASP A 1 232 ? -37.647 -27.435 -18.455 1   38.969  ? 235  ASP A HB2  1 c 1 
ATOM   3367  H HB3  . ASP A 1 232 ? -38.729 -26.389 -18.959 1   39.505  ? 235  ASP A HB3  1 c 1 
ATOM   3368  N N    . LYS A 1 233 ? -40.41  -26.248 -16.654 1   39.349  ? 236  LYS A N    1 ? 1 
ATOM   3369  C CA   . LYS A 1 233 ? -41.588 -26.965 -16.205 1   41.058  ? 236  LYS A CA   1 ? 1 
ATOM   3370  C C    . LYS A 1 233 ? -42.738 -26.672 -17.155 1   42.784  ? 236  LYS A C    1 ? 1 
ATOM   3371  O O    . LYS A 1 233 ? -43.07  -25.507 -17.359 1   42.702  ? 236  LYS A O    1 ? 1 
ATOM   3372  C CB   . LYS A 1 233 ? -41.979 -26.58  -14.775 1   40.499  ? 236  LYS A CB   1 ? 1 
ATOM   3373  C CG   . LYS A 1 233 ? -43.031 -27.476 -14.171 1   41.502  ? 236  LYS A CG   1 ? 1 
ATOM   3374  C CD   . LYS A 1 233 ? -42.539 -28.849 -13.735 1   41.44   ? 236  LYS A CD   1 ? 1 
ATOM   3375  C CE   . LYS A 1 233 ? -43.626 -29.776 -13.282 1   43.055  ? 236  LYS A CE   1 ? 1 
ATOM   3376  N NZ   . LYS A 1 233 ? -43.028 -30.851 -12.479 1   43.189  ? 236  LYS A NZ   1 ? 1 
ATOM   3377  H H    . LYS A 1 233 ? -40.512 -25.445 -17.079 1   39.622  ? 236  LYS A H    1 c 1 
ATOM   3378  H HA   . LYS A 1 233 ? -41.392 -27.936 -16.233 1   41.131  ? 236  LYS A HA   1 c 1 
ATOM   3379  H HB2  . LYS A 1 233 ? -41.179 -26.611 -14.208 1   39.883  ? 236  LYS A HB2  1 c 1 
ATOM   3380  H HB3  . LYS A 1 233 ? -42.313 -25.658 -14.773 1   40.534  ? 236  LYS A HB3  1 c 1 
ATOM   3381  H HG2  . LYS A 1 233 ? -43.414 -27.018 -13.391 1   41.099  ? 236  LYS A HG2  1 c 1 
ATOM   3382  H HG3  . LYS A 1 233 ? -43.752 -27.593 -14.824 1   42.198  ? 236  LYS A HG3  1 c 1 
ATOM   3383  H HD2  . LYS A 1 233 ? -42.06  -29.265 -14.484 1   41.873  ? 236  LYS A HD2  1 c 1 
ATOM   3384  H HD3  . LYS A 1 233 ? -41.898 -28.731 -13.002 1   40.905  ? 236  LYS A HD3  1 c 1 
ATOM   3385  H HE2  . LYS A 1 233 ? -44.276 -29.292 -12.742 1   42.917  ? 236  LYS A HE2  1 c 1 
ATOM   3386  H HE3  . LYS A 1 233 ? -44.081 -30.161 -14.052 1   43.701  ? 236  LYS A HE3  1 c 1 
ATOM   3387  H HZ1  . LYS A 1 233 ? -42.678 -30.508 -11.717 1   42.387  ? 236  LYS A HZ1  1 c 1 
ATOM   3388  H HZ2  . LYS A 1 233 ? -42.372 -31.26  -12.952 1   43.021  ? 236  LYS A HZ2  1 c 1 
ATOM   3389  H HZ3  . LYS A 1 233 ? -43.663 -31.461 -12.265 1   43.512  ? 236  LYS A HZ3  1 c 1 
ATOM   3390  N N    . LYS A 1 234 ? -43.36  -27.746 -17.654 1   45.364  ? 237  LYS A N    1 ? 1 
ATOM   3391  C CA   . LYS A 1 234 ? -44.67  -27.68  -18.284 1   47.89   ? 237  LYS A CA   1 ? 1 
ATOM   3392  C C    . LYS A 1 234 ? -45.75  -27.432 -17.231 1   49.255  ? 237  LYS A C    1 ? 1 
ATOM   3393  O O    . LYS A 1 234 ? -45.745 -28.081 -16.193 1   49.789  ? 237  LYS A O    1 ? 1 
ATOM   3394  C CB   . LYS A 1 234 ? -44.948 -28.973 -19.054 1   50.086  ? 237  LYS A CB   1 ? 1 
ATOM   3395  C CG   . LYS A 1 234 ? -43.981 -29.239 -20.177 1   51.682  ? 237  LYS A CG   1 ? 1 
ATOM   3396  C CD   . LYS A 1 234 ? -44.564 -30.031 -21.337 1   54.028  ? 237  LYS A CD   1 ? 1 
ATOM   3397  C CE   . LYS A 1 234 ? -43.511 -30.358 -22.343 1   55.694  ? 237  LYS A CE   1 ? 1 
ATOM   3398  N NZ   . LYS A 1 234 ? -42.727 -29.184 -22.762 1   56.167  ? 237  LYS A NZ   1 ? 1 
ATOM   3399  H H    . LYS A 1 234 ? -42.946 -28.559 -17.6   1   45.184  ? 237  LYS A H    1 c 1 
ATOM   3400  H HA   . LYS A 1 234 ? -44.668 -26.924 -18.924 1   48.27   ? 237  LYS A HA   1 c 1 
ATOM   3401  H HB2  . LYS A 1 234 ? -44.915 -29.728 -18.429 1   49.915  ? 237  LYS A HB2  1 c 1 
ATOM   3402  H HB3  . LYS A 1 234 ? -45.855 -28.931 -19.426 1   50.918  ? 237  LYS A HB3  1 c 1 
ATOM   3403  H HG2  . LYS A 1 234 ? -43.654 -28.376 -20.513 1   51.395  ? 237  LYS A HG2  1 c 1 
ATOM   3404  H HG3  . LYS A 1 234 ? -43.21  -29.728 -19.814 1   51.02   ? 237  LYS A HG3  1 c 1 
ATOM   3405  H HD2  . LYS A 1 234 ? -44.959 -30.864 -20.998 1   54.379  ? 237  LYS A HD2  1 c 1 
ATOM   3406  H HD3  . LYS A 1 234 ? -45.272 -29.504 -21.769 1   54.727  ? 237  LYS A HD3  1 c 1 
ATOM   3407  H HE2  . LYS A 1 234 ? -42.905 -31.021 -21.966 1   55.119  ? 237  LYS A HE2  1 c 1 
ATOM   3408  H HE3  . LYS A 1 234 ? -43.931 -30.751 -23.129 1   56.472  ? 237  LYS A HE3  1 c 1 
ATOM   3409  H HZ1  . LYS A 1 234 ? -42.073 -29.016 -22.158 1   54.977  ? 237  LYS A HZ1  1 c 1 
ATOM   3410  H HZ2  . LYS A 1 234 ? -43.265 -28.458 -22.832 1   55.991  ? 237  LYS A HZ2  1 c 1 
ATOM   3411  H HZ3  . LYS A 1 234 ? -42.346 -29.347 -23.568 1   56.274  ? 237  LYS A HZ3  1 c 1 
ATOM   3412  N N    . ILE A 1 235 ? -46.64  -26.465 -17.513 1   50.497  ? 238  ILE A N    1 ? 1 
ATOM   3413  C CA   . ILE A 1 235 ? -47.85  -26.225 -16.735 1   51.929  ? 238  ILE A CA   1 ? 1 
ATOM   3414  C C    . ILE A 1 235 ? -49.048 -26.286 -17.679 1   53.029  ? 238  ILE A C    1 ? 1 
ATOM   3415  O O    . ILE A 1 235 ? -49.053 -25.64  -18.721 1   52.392  ? 238  ILE A O    1 ? 1 
ATOM   3416  C CB   . ILE A 1 235 ? -47.823 -24.876 -15.991 1   52.513  ? 238  ILE A CB   1 ? 1 
ATOM   3417  C CG1  . ILE A 1 235 ? -46.468 -24.634 -15.304 1   51.141  ? 238  ILE A CG1  1 ? 1 
ATOM   3418  C CG2  . ILE A 1 235 ? -49.021 -24.795 -15.027 1   53.404  ? 238  ILE A CG2  1 ? 1 
ATOM   3419  C CD1  . ILE A 1 235 ? -46.295 -23.26  -14.692 1   51.047  ? 238  ILE A CD1  1 ? 1 
ATOM   3420  H H    . ILE A 1 235 ? -46.48  -25.925 -18.233 1   50.744  ? 238  ILE A H    1 c 1 
ATOM   3421  H HA   . ILE A 1 235 ? -47.938 -26.937 -16.073 1   51.728  ? 238  ILE A HA   1 c 1 
ATOM   3422  H HB   . ILE A 1 235 ? -47.938 -24.173 -16.661 1   52.673  ? 238  ILE A HB   1 c 1 
ATOM   3423  H HG12 . ILE A 1 235 ? -46.353 -25.305 -14.6   1   50.986  ? 238  ILE A HG12 1 c 1 
ATOM   3424  H HG13 . ILE A 1 235 ? -45.755 -24.771 -15.961 1   51.211  ? 238  ILE A HG13 1 c 1 
ATOM   3425  H HG21 . ILE A 1 235 ? -49.009 -23.942 -14.561 1   52.755  ? 238  ILE A HG21 1 c 1 
ATOM   3426  H HG22 . ILE A 1 235 ? -48.966 -25.516 -14.378 1   52.992  ? 238  ILE A HG22 1 c 1 
ATOM   3427  H HG23 . ILE A 1 235 ? -49.85  -24.875 -15.527 1   54.09   ? 238  ILE A HG23 1 c 1 
ATOM   3428  H HD11 . ILE A 1 235 ? -46.341 -22.583 -15.393 1   51.1    ? 238  ILE A HD11 1 c 1 
ATOM   3429  H HD12 . ILE A 1 235 ? -45.425 -23.211 -14.253 1   49.941  ? 238  ILE A HD12 1 c 1 
ATOM   3430  H HD13 . ILE A 1 235 ? -46.997 -23.096 -14.036 1   50.827  ? 238  ILE A HD13 1 c 1 
ATOM   3431  N N    . LYS A 1 236 ? -50.061 -27.078 -17.3   1   55.139  ? 239  LYS A N    1 ? 1 
ATOM   3432  C CA   . LYS A 1 236 ? -51.258 -27.249 -18.114 1   57.87   ? 239  LYS A CA   1 ? 1 
ATOM   3433  C C    . LYS A 1 236 ? -52.23  -26.11  -17.813 1   56.714  ? 239  LYS A C    1 ? 1 
ATOM   3434  O O    . LYS A 1 236 ? -52.195 -25.547 -16.73  1   53.348  ? 239  LYS A O    1 ? 1 
ATOM   3435  C CB   . LYS A 1 236 ? -51.902 -28.63  -17.916 1   60.69   ? 239  LYS A CB   1 ? 1 
ATOM   3436  C CG   . LYS A 1 236 ? -51.111 -29.747 -18.612 1   62.827  ? 239  LYS A CG   1 ? 1 
ATOM   3437  C CD   . LYS A 1 236 ? -51.68  -31.157 -18.526 1   66.229  ? 239  LYS A CD   1 ? 1 
ATOM   3438  C CE   . LYS A 1 236 ? -51.663 -31.701 -17.129 1   66.869  ? 239  LYS A CE   1 ? 1 
ATOM   3439  N NZ   . LYS A 1 236 ? -51.805 -33.164 -17.108 1   67.532  ? 239  LYS A NZ   1 ? 1 
ATOM   3440  H H    . LYS A 1 236 ? -50.004 -27.527 -16.506 1   54.676  ? 239  LYS A H    1 c 1 
ATOM   3441  H HA   . LYS A 1 236 ? -50.99  -27.182 -19.064 1   58.049  ? 239  LYS A HA   1 c 1 
ATOM   3442  H HB2  . LYS A 1 236 ? -51.955 -28.829 -16.957 1   60.147  ? 239  LYS A HB2  1 c 1 
ATOM   3443  H HB3  . LYS A 1 236 ? -52.815 -28.617 -18.276 1   61.566  ? 239  LYS A HB3  1 c 1 
ATOM   3444  H HG2  . LYS A 1 236 ? -51.022 -29.508 -19.56  1   63.355  ? 239  LYS A HG2  1 c 1 
ATOM   3445  H HG3  . LYS A 1 236 ? -50.205 -29.756 -18.233 1   62.004  ? 239  LYS A HG3  1 c 1 
ATOM   3446  H HD2  . LYS A 1 236 ? -52.605 -31.15  -18.856 1   66.853  ? 239  LYS A HD2  1 c 1 
ATOM   3447  H HD3  . LYS A 1 236 ? -51.155 -31.749 -19.107 1   66.057  ? 239  LYS A HD3  1 c 1 
ATOM   3448  H HE2  . LYS A 1 236 ? -50.825 -31.458 -16.696 1   65.559  ? 239  LYS A HE2  1 c 1 
ATOM   3449  H HE3  . LYS A 1 236 ? -52.393 -31.305 -16.619 1   66.728  ? 239  LYS A HE3  1 c 1 
ATOM   3450  H HZ1  . LYS A 1 236 ? -51.094 -33.547 -17.52  1   67.318  ? 239  LYS A HZ1  1 c 1 
ATOM   3451  H HZ2  . LYS A 1 236 ? -52.564 -33.405 -17.539 1   68.446  ? 239  LYS A HZ2  1 c 1 
ATOM   3452  H HZ3  . LYS A 1 236 ? -51.843 -33.455 -16.251 1   67.167  ? 239  LYS A HZ3  1 c 1 
ATOM   3453  N N    . ALA A 1 237 ? -53.086 -25.8   -18.788 1   57.683  ? 240  ALA A N    1 ? 1 
ATOM   3454  C CA   . ALA A 1 237 ? -54.085 -24.738 -18.684 1   58.322  ? 240  ALA A CA   1 ? 1 
ATOM   3455  C C    . ALA A 1 237 ? -54.926 -24.857 -17.414 1   58.195  ? 240  ALA A C    1 ? 1 
ATOM   3456  O O    . ALA A 1 237 ? -55.424 -25.939 -17.108 1   57.567  ? 240  ALA A O    1 ? 1 
ATOM   3457  C CB   . ALA A 1 237 ? -54.968 -24.765 -19.908 1   59.23   ? 240  ALA A CB   1 ? 1 
ATOM   3458  H H    . ALA A 1 237 ? -53.046 -26.278 -19.566 1   58.386  ? 240  ALA A H    1 c 1 
ATOM   3459  H HA   . ALA A 1 237 ? -53.602 -23.867 -18.655 1   57.571  ? 240  ALA A HA   1 c 1 
ATOM   3460  H HB1  . ALA A 1 237 ? -54.425 -24.653 -20.706 1   59.541  ? 240  ALA A HB1  1 c 1 
ATOM   3461  H HB2  . ALA A 1 237 ? -55.436 -25.615 -19.955 1   60.062  ? 240  ALA A HB2  1 c 1 
ATOM   3462  H HB3  . ALA A 1 237 ? -55.618 -24.043 -19.858 1   59.838  ? 240  ALA A HB3  1 c 1 
ATOM   3463  N N    . GLY A 1 238 ? -55.071 -23.743 -16.681 1   58.135  ? 241  GLY A N    1 ? 1 
ATOM   3464  C CA   . GLY A 1 238 ? -55.939 -23.692 -15.513 1   59.006  ? 241  GLY A CA   1 ? 1 
ATOM   3465  C C    . GLY A 1 238 ? -55.287 -24.26  -14.251 1   57.297  ? 241  GLY A C    1 ? 1 
ATOM   3466  O O    . GLY A 1 238 ? -55.956 -24.562 -13.27  1   58.829  ? 241  GLY A O    1 ? 1 
ATOM   3467  H H    . GLY A 1 238 ? -54.616 -22.986 -16.92  1   57.791  ? 241  GLY A H    1 c 1 
ATOM   3468  H HA2  . GLY A 1 238 ? -56.195 -22.754 -15.351 1   58.625  ? 241  GLY A HA2  1 c 1 
ATOM   3469  H HA3  . GLY A 1 238 ? -56.764 -24.197 -15.707 1   59.635  ? 241  GLY A HA3  1 c 1 
ATOM   3470  N N    . LYS A 1 239 ? -53.971 -24.395 -14.268 1   55.171  ? 242  LYS A N    1 ? 1 
ATOM   3471  C CA   . LYS A 1 239 ? -53.246 -24.94  -13.133 1   54.065  ? 242  LYS A CA   1 ? 1 
ATOM   3472  C C    . LYS A 1 239 ? -52.364 -23.847 -12.542 1   51.412  ? 242  LYS A C    1 ? 1 
ATOM   3473  O O    . LYS A 1 239 ? -51.923 -22.934 -13.257 1   50.693  ? 242  LYS A O    1 ? 1 
ATOM   3474  C CB   . LYS A 1 239 ? -52.349 -26.098 -13.563 1   54.206  ? 242  LYS A CB   1 ? 1 
ATOM   3475  C CG   . LYS A 1 239 ? -53.06  -27.247 -14.233 1   57.872  ? 242  LYS A CG   1 ? 1 
ATOM   3476  C CD   . LYS A 1 239 ? -54.007 -28.082 -13.386 1   58.878  ? 242  LYS A CD   1 ? 1 
ATOM   3477  C CE   . LYS A 1 239 ? -53.791 -29.547 -13.754 1   60.34   ? 242  LYS A CE   1 ? 1 
ATOM   3478  N NZ   . LYS A 1 239 ? -54.879 -30.445 -13.356 1   61.97   ? 242  LYS A NZ   1 ? 1 
ATOM   3479  H H    . LYS A 1 239 ? -53.499 -24.135 -15.005 1   55.379  ? 242  LYS A H    1 c 1 
ATOM   3480  H HA   . LYS A 1 239 ? -53.892 -25.25  -12.45  1   54.135  ? 242  LYS A HA   1 c 1 
ATOM   3481  H HB2  . LYS A 1 239 ? -51.668 -25.754 -14.18  1   54.329  ? 242  LYS A HB2  1 c 1 
ATOM   3482  H HB3  . LYS A 1 239 ? -51.884 -26.443 -12.771 1   53.98   ? 242  LYS A HB3  1 c 1 
ATOM   3483  H HG2  . LYS A 1 239 ? -53.567 -26.885 -14.991 1   58.066  ? 242  LYS A HG2  1 c 1 
ATOM   3484  H HG3  . LYS A 1 239 ? -52.374 -27.84  -14.609 1   57.2    ? 242  LYS A HG3  1 c 1 
ATOM   3485  H HD2  . LYS A 1 239 ? -53.813 -27.949 -12.433 1   58.338  ? 242  LYS A HD2  1 c 1 
ATOM   3486  H HD3  . LYS A 1 239 ? -54.937 -27.828 -13.57  1   59.815  ? 242  LYS A HD3  1 c 1 
ATOM   3487  H HE2  . LYS A 1 239 ? -53.679 -29.619 -14.719 1   60.657  ? 242  LYS A HE2  1 c 1 
ATOM   3488  H HE3  . LYS A 1 239 ? -52.967 -29.857 -13.339 1   59.464  ? 242  LYS A HE3  1 c 1 
ATOM   3489  H HZ1  . LYS A 1 239 ? -55.656 -30.169 -13.73  1   62.548  ? 242  LYS A HZ1  1 c 1 
ATOM   3490  H HZ2  . LYS A 1 239 ? -54.964 -30.441 -12.454 1   61.421  ? 242  LYS A HZ2  1 c 1 
ATOM   3491  H HZ3  . LYS A 1 239 ? -54.697 -31.288 -13.635 1   62.042  ? 242  LYS A HZ3  1 c 1 
ATOM   3492  N N    . THR A 1 240 ? -52.155 -23.982 -11.22  1   49.866  ? 243  THR A N    1 ? 1 
ATOM   3493  C CA   . THR A 1 240 ? -51.221 -23.188 -10.443 1   47.377  ? 243  THR A CA   1 ? 1 
ATOM   3494  C C    . THR A 1 240 ? -50.008 -24.066 -10.123 1   46.097  ? 243  THR A C    1 ? 1 
ATOM   3495  O O    . THR A 1 240 ? -50.125 -25.168 -9.58   1   46.351  ? 243  THR A O    1 ? 1 
ATOM   3496  C CB   . THR A 1 240 ? -51.885 -22.683 -9.165  1   46.905  ? 243  THR A CB   1 ? 1 
ATOM   3497  O OG1  . THR A 1 240 ? -52.906 -21.767 -9.549  1   46.833  ? 243  THR A OG1  1 ? 1 
ATOM   3498  C CG2  . THR A 1 240 ? -50.897 -21.969 -8.26   1   45.653  ? 243  THR A CG2  1 ? 1 
ATOM   3499  H H    . THR A 1 240 ? -52.637 -24.62  -10.776 1   50.123  ? 243  THR A H    1 c 1 
ATOM   3500  H HA   . THR A 1 240 ? -50.937 -22.419 -10.978 1   47.315  ? 243  THR A HA   1 c 1 
ATOM   3501  H HB   . THR A 1 240 ? -52.29  -23.44  -8.677  1   47.097  ? 243  THR A HB   1 c 1 
ATOM   3502  H HG1  . THR A 1 240 ? -52.536 -21.094 -9.988  0   30      ? 243  THR A HG1  1 c 1 
ATOM   3503  H HG21 . THR A 1 240 ? -51.38  -21.514 -7.549  1   45.629  ? 243  THR A HG21 1 c 1 
ATOM   3504  H HG22 . THR A 1 240 ? -50.395 -21.318 -8.778  1   45.335  ? 243  THR A HG22 1 c 1 
ATOM   3505  H HG23 . THR A 1 240 ? -50.284 -22.615 -7.87   1   45.189  ? 243  THR A HG23 1 c 1 
ATOM   3506  N N    . TYR A 1 241 ? -48.836 -23.569 -10.508 1   44.016  ? 244  TYR A N    1 ? 1 
ATOM   3507  C CA   . TYR A 1 241 ? -47.581 -24.218 -10.188 1   42.828  ? 244  TYR A CA   1 ? 1 
ATOM   3508  C C    . TYR A 1 241 ? -46.831 -23.329 -9.212  1   41.47   ? 244  TYR A C    1 ? 1 
ATOM   3509  O O    . TYR A 1 241 ? -46.695 -22.13  -9.439  1   41.075  ? 244  TYR A O    1 ? 1 
ATOM   3510  C CB   . TYR A 1 241 ? -46.759 -24.47  -11.447 1   42.484  ? 244  TYR A CB   1 ? 1 
ATOM   3511  C CG   . TYR A 1 241 ? -45.505 -25.275 -11.145 1   41.268  ? 244  TYR A CG   1 ? 1 
ATOM   3512  C CD1  . TYR A 1 241 ? -45.58  -26.641 -10.882 1   40.963  ? 244  TYR A CD1  1 ? 1 
ATOM   3513  C CD2  . TYR A 1 241 ? -44.267 -24.653 -11.038 1   40.022  ? 244  TYR A CD2  1 ? 1 
ATOM   3514  C CE1  . TYR A 1 241 ? -44.448 -27.363 -10.538 1   40.7    ? 244  TYR A CE1  1 ? 1 
ATOM   3515  C CE2  . TYR A 1 241 ? -43.124 -25.368 -10.727 1   39.735  ? 244  TYR A CE2  1 ? 1 
ATOM   3516  C CZ   . TYR A 1 241 ? -43.213 -26.727 -10.493 1   40.244  ? 244  TYR A CZ   1 ? 1 
ATOM   3517  O OH   . TYR A 1 241 ? -42.075 -27.417 -10.204 1   40.744  ? 244  TYR A OH   1 ? 1 
ATOM   3518  H H    . TYR A 1 241 ? -48.816 -22.794 -10.992 1   44.277  ? 244  TYR A H    1 c 1 
ATOM   3519  H HA   . TYR A 1 241 ? -47.771 -25.09  -9.752  1   42.961  ? 244  TYR A HA   1 c 1 
ATOM   3520  H HB2  . TYR A 1 241 ? -47.311 -24.959 -12.096 1   43.262  ? 244  TYR A HB2  1 c 1 
ATOM   3521  H HB3  . TYR A 1 241 ? -46.503 -23.605 -11.837 1   42.33   ? 244  TYR A HB3  1 c 1 
ATOM   3522  H HD1  . TYR A 1 241 ? -46.417 -27.077 -10.917 1   41.865  ? 244  TYR A HD1  1 c 1 
ATOM   3523  H HD2  . TYR A 1 241 ? -44.198 -23.727 -11.207 1   39.981  ? 244  TYR A HD2  1 c 1 
ATOM   3524  H HE1  . TYR A 1 241 ? -44.504 -28.292 -10.397 1   40.989  ? 244  TYR A HE1  1 c 1 
ATOM   3525  H HE2  . TYR A 1 241 ? -42.288 -24.936 -10.689 1   39.121  ? 244  TYR A HE2  1 c 1 
ATOM   3526  H HH   . TYR A 1 241 ? -41.727 -27.725 -10.928 0   30      ? 244  TYR A HH   1 c 1 
ATOM   3527  N N    . SER A 1 242 ? -46.443 -23.942 -8.097  1   41.035  ? 245  SER A N    1 ? 1 
ATOM   3528  C CA   . SER A 1 242 ? -45.821 -23.271 -6.977  1   39.724  ? 245  SER A CA   1 ? 1 
ATOM   3529  C C    . SER A 1 242 ? -44.431 -23.855 -6.79   1   38.534  ? 245  SER A C    1 ? 1 
ATOM   3530  O O    . SER A 1 242 ? -44.216 -25.042 -7.03   1   38.043  ? 245  SER A O    1 ? 1 
ATOM   3531  C CB   . SER A 1 242 ? -46.636 -23.496 -5.738  1   40.37   ? 245  SER A CB   1 ? 1 
ATOM   3532  O OG   . SER A 1 242 ? -46.129 -22.746 -4.643  1   40.028  ? 245  SER A OG   1 ? 1 
ATOM   3533  H H    . SER A 1 242 ? -46.574 -24.844 -8.033  1   41.237  ? 245  SER A H    1 c 1 
ATOM   3534  H HA   . SER A 1 242 ? -45.755 -22.303 -7.163  1   39.55   ? 245  SER A HA   1 c 1 
ATOM   3535  H HB2  . SER A 1 242 ? -47.562 -23.243 -5.909  1   41.02   ? 245  SER A HB2  1 c 1 
ATOM   3536  H HB3  . SER A 1 242 ? -46.621 -24.445 -5.512  1   40.653  ? 245  SER A HB3  1 c 1 
ATOM   3537  H HG   . SER A 1 242 ? -46.603 -22.884 -3.969  0   30      ? 245  SER A HG   1 c 1 
ATOM   3538  N N    . PHE A 1 243 ? -43.484 -22.997 -6.402  1   37.608  ? 246  PHE A N    1 ? 1 
ATOM   3539  C CA   . PHE A 1 243 ? -42.156 -23.431 -5.996  1   36.133  ? 246  PHE A CA   1 ? 1 
ATOM   3540  C C    . PHE A 1 243 ? -41.587 -22.35  -5.095  1   35.405  ? 246  PHE A C    1 ? 1 
ATOM   3541  O O    . PHE A 1 243 ? -42.062 -21.23  -5.12   1   35.265  ? 246  PHE A O    1 ? 1 
ATOM   3542  C CB   . PHE A 1 243 ? -41.248 -23.723 -7.195  1   35.927  ? 246  PHE A CB   1 ? 1 
ATOM   3543  C CG   . PHE A 1 243 ? -40.921 -22.528 -8.068  1   35.251  ? 246  PHE A CG   1 ? 1 
ATOM   3544  C CD1  . PHE A 1 243 ? -41.774 -22.134 -9.091  1   35.966  ? 246  PHE A CD1  1 ? 1 
ATOM   3545  C CD2  . PHE A 1 243 ? -39.747 -21.819 -7.876  1   34.16   ? 246  PHE A CD2  1 ? 1 
ATOM   3546  C CE1  . PHE A 1 243 ? -41.448 -21.053 -9.896  1   35.453  ? 246  PHE A CE1  1 ? 1 
ATOM   3547  C CE2  . PHE A 1 243 ? -39.441 -20.732 -8.67   1   33.684  ? 246  PHE A CE2  1 ? 1 
ATOM   3548  C CZ   . PHE A 1 243 ? -40.282 -20.358 -9.674  1   34.687  ? 246  PHE A CZ   1 ? 1 
ATOM   3549  H H    . PHE A 1 243 ? -43.673 -22.103 -6.393  1   37.331  ? 246  PHE A H    1 c 1 
ATOM   3550  H HA   . PHE A 1 243 ? -42.25  -24.266 -5.464  1   36.377  ? 246  PHE A HA   1 c 1 
ATOM   3551  H HB2  . PHE A 1 243 ? -40.407 -24.105 -6.859  1   35.425  ? 246  PHE A HB2  1 c 1 
ATOM   3552  H HB3  . PHE A 1 243 ? -41.681 -24.408 -7.751  1   36.444  ? 246  PHE A HB3  1 c 1 
ATOM   3553  H HD1  . PHE A 1 243 ? -42.573 -22.614 -9.246  1   36.454  ? 246  PHE A HD1  1 c 1 
ATOM   3554  H HD2  . PHE A 1 243 ? -39.158 -22.073 -7.183  1   33.681  ? 246  PHE A HD2  1 c 1 
ATOM   3555  H HE1  . PHE A 1 243 ? -42.034 -20.785 -10.585 1   36.119  ? 246  PHE A HE1  1 c 1 
ATOM   3556  H HE2  . PHE A 1 243 ? -38.639 -20.256 -8.526  1   33.336  ? 246  PHE A HE2  1 c 1 
ATOM   3557  H HZ   . PHE A 1 243 ? -40.067 -19.616 -10.216 1   34.611  ? 246  PHE A HZ   1 c 1 
ATOM   3558  N N    . ALA A 1 244 ? -40.586 -22.705 -4.282  1   34.842  ? 247  ALA A N    1 ? 1 
ATOM   3559  C CA   . ALA A 1 244 ? -39.896 -21.745 -3.445  1   33.667  ? 247  ALA A CA   1 ? 1 
ATOM   3560  C C    . ALA A 1 244 ? -38.39  -21.787 -3.692  1   33.199  ? 247  ALA A C    1 ? 1 
ATOM   3561  O O    . ALA A 1 244 ? -37.847 -22.788 -4.163  1   32.876  ? 247  ALA A O    1 ? 1 
ATOM   3562  C CB   . ALA A 1 244 ? -40.22  -22.01  -1.993  1   34.034  ? 247  ALA A CB   1 ? 1 
ATOM   3563  H H    . ALA A 1 244 ? -40.326 -23.581 -4.251  1   34.843  ? 247  ALA A H    1 c 1 
ATOM   3564  H HA   . ALA A 1 244 ? -40.221 -20.836 -3.685  1   33.839  ? 247  ALA A HA   1 c 1 
ATOM   3565  H HB1  . ALA A 1 244 ? -41.171 -21.879 -1.841  1   34.284  ? 247  ALA A HB1  1 c 1 
ATOM   3566  H HB2  . ALA A 1 244 ? -39.982 -22.923 -1.766  1   34.012  ? 247  ALA A HB2  1 c 1 
ATOM   3567  H HB3  . ALA A 1 244 ? -39.718 -21.397 -1.429  1   33.393  ? 247  ALA A HB3  1 c 1 
ATOM   3568  N N    . LEU A 1 245 ? -37.757 -20.656 -3.387  1   31.953  ? 248  LEU A N    1 ? 1 
ATOM   3569  C CA   . LEU A 1 245 ? -36.325 -20.485 -3.322  1   31.766  ? 248  LEU A CA   1 ? 1 
ATOM   3570  C C    . LEU A 1 245 ? -35.977 -20.215 -1.864  1   32.033  ? 248  LEU A C    1 ? 1 
ATOM   3571  O O    . LEU A 1 245 ? -36.517 -19.281 -1.273  1   31.521  ? 248  LEU A O    1 ? 1 
ATOM   3572  C CB   . LEU A 1 245 ? -35.943 -19.3   -4.205  1   30.911  ? 248  LEU A CB   1 ? 1 
ATOM   3573  C CG   . LEU A 1 245 ? -34.448 -18.931 -4.293  1   30.435  ? 248  LEU A CG   1 ? 1 
ATOM   3574  C CD1  . LEU A 1 245 ? -33.649 -20.009 -4.915  1   30.885  ? 248  LEU A CD1  1 ? 1 
ATOM   3575  C CD2  . LEU A 1 245 ? -34.313 -17.716 -5.126  1   30.459  ? 248  LEU A CD2  1 ? 1 
ATOM   3576  H H    . LEU A 1 245 ? -38.273 -19.924 -3.201  1   32.199  ? 248  LEU A H    1 c 1 
ATOM   3577  H HA   . LEU A 1 245 ? -35.877 -21.307 -3.64   1   31.807  ? 248  LEU A HA   1 c 1 
ATOM   3578  H HB2  . LEU A 1 245 ? -36.268 -19.485 -5.117  1   31.5    ? 248  LEU A HB2  1 c 1 
ATOM   3579  H HB3  . LEU A 1 245 ? -36.436 -18.511 -3.882  1   31.013  ? 248  LEU A HB3  1 c 1 
ATOM   3580  H HG   . LEU A 1 245 ? -34.103 -18.745 -3.382  1   30.105  ? 248  LEU A HG   1 c 1 
ATOM   3581  H HD11 . LEU A 1 245 ? -33.704 -20.81  -4.369  1   30.835  ? 248  LEU A HD11 1 c 1 
ATOM   3582  H HD12 . LEU A 1 245 ? -32.721 -19.728 -4.982  1   30.474  ? 248  LEU A HD12 1 c 1 
ATOM   3583  H HD13 . LEU A 1 245 ? -33.995 -20.198 -5.803  1   31.2    ? 248  LEU A HD13 1 c 1 
ATOM   3584  H HD21 . LEU A 1 245 ? -34.822 -16.99  -4.727  1   30.363  ? 248  LEU A HD21 1 c 1 
ATOM   3585  H HD22 . LEU A 1 245 ? -34.653 -17.895 -6.019  1   30.871  ? 248  LEU A HD22 1 c 1 
ATOM   3586  H HD23 . LEU A 1 245 ? -33.377 -17.461 -5.182  1   30.138  ? 248  LEU A HD23 1 c 1 
ATOM   3587  N N    . ILE A 1 246 ? -35.1   -21.046 -1.294  1   32.368  ? 249  ILE A N    1 ? 1 
ATOM   3588  C CA   . ILE A 1 246 ? -34.56  -20.807 0.032   1   33.175  ? 249  ILE A CA   1 ? 1 
ATOM   3589  C C    . ILE A 1 246 ? -33.084 -20.45  -0.123  1   32.406  ? 249  ILE A C    1 ? 1 
ATOM   3590  O O    . ILE A 1 246 ? -32.397 -21.029 -0.949  1   31.195  ? 249  ILE A O    1 ? 1 
ATOM   3591  C CB   . ILE A 1 246 ? -34.777 -21.994 0.984   1   36.574  ? 249  ILE A CB   1 ? 1 
ATOM   3592  C CG1  . ILE A 1 246 ? -36.265 -22.193 1.277   1   38.751  ? 249  ILE A CG1  1 ? 1 
ATOM   3593  C CG2  . ILE A 1 246 ? -34.002 -21.765 2.279   1   37.747  ? 249  ILE A CG2  1 ? 1 
ATOM   3594  C CD1  . ILE A 1 246 ? -36.581 -23.419 2.13    1   39.791  ? 249  ILE A CD1  1 ? 1 
ATOM   3595  H H    . ILE A 1 246 ? -34.829 -21.791 -1.749  1   32.671  ? 249  ILE A H    1 c 1 
ATOM   3596  H HA   . ILE A 1 246 ? -35.021 -20.034 0.411   1   33.24   ? 249  ILE A HA   1 c 1 
ATOM   3597  H HB   . ILE A 1 246 ? -34.435 -22.802 0.554   1   36.675  ? 249  ILE A HB   1 c 1 
ATOM   3598  H HG12 . ILE A 1 246 ? -36.603 -21.397 1.735   1   38.341  ? 249  ILE A HG12 1 c 1 
ATOM   3599  H HG13 . ILE A 1 246 ? -36.743 -22.272 0.426   1   38.762  ? 249  ILE A HG13 1 c 1 
ATOM   3600  H HG21 . ILE A 1 246 ? -34.187 -22.484 2.903   1   37.362  ? 249  ILE A HG21 1 c 1 
ATOM   3601  H HG22 . ILE A 1 246 ? -34.27  -20.919 2.674   1   37.028  ? 249  ILE A HG22 1 c 1 
ATOM   3602  H HG23 . ILE A 1 246 ? -33.048 -21.745 2.091   1   36.904  ? 249  ILE A HG23 1 c 1 
ATOM   3603  H HD11 . ILE A 1 246 ? -36.304 -24.226 1.658   1   39.76   ? 249  ILE A HD11 1 c 1 
ATOM   3604  H HD12 . ILE A 1 246 ? -37.541 -23.453 2.298   1   39.917  ? 249  ILE A HD12 1 c 1 
ATOM   3605  H HD13 . ILE A 1 246 ? -36.11  -23.367 2.983   1   39.262  ? 249  ILE A HD13 1 c 1 
ATOM   3606  N N    . GLY A 1 247 ? -32.659 -19.45  0.654   1   31.129  ? 250  GLY A N    1 ? 1 
ATOM   3607  C CA   . GLY A 1 247 ? -31.313 -18.909 0.63    1   30.666  ? 250  GLY A CA   1 ? 1 
ATOM   3608  C C    . GLY A 1 247 ? -30.798 -18.708 2.054   1   30.562  ? 250  GLY A C    1 ? 1 
ATOM   3609  O O    . GLY A 1 247 ? -31.514 -18.188 2.91    1   31.701  ? 250  GLY A O    1 ? 1 
ATOM   3610  H H    . GLY A 1 247 ? -33.254 -19.082 1.243   1   31.329  ? 250  GLY A H    1 c 1 
ATOM   3611  H HA2  . GLY A 1 247 ? -30.72  -19.527 0.146   1   30.727  ? 250  GLY A HA2  1 c 1 
ATOM   3612  H HA3  . GLY A 1 247 ? -31.316 -18.047 0.152   1   30.578  ? 250  GLY A HA3  1 c 1 
ATOM   3613  N N    . SER A 1 248 ? -29.542 -19.089 2.296   1   29.656  ? 251  SER A N    1 ? 1 
ATOM   3614  C CA   . SER A 1 248 ? -28.912 -18.868 3.58    1   29.454  ? 251  SER A CA   1 ? 1 
ATOM   3615  C C    . SER A 1 248 ? -27.635 -18.043 3.326   1   28.759  ? 251  SER A C    1 ? 1 
ATOM   3616  O O    . SER A 1 248 ? -26.905 -18.282 2.352   1   28.106  ? 251  SER A O    1 ? 1 
ATOM   3617  C CB   . SER A 1 248 ? -28.623 -20.169 4.315   1   30.349  ? 251  SER A CB   1 ? 1 
ATOM   3618  O OG   . SER A 1 248 ? -29.773 -20.963 4.554   1   31.293  ? 251  SER A OG   1 ? 1 
ATOM   3619  H H    . SER A 1 248 ? -29.062 -19.502 1.636   1   29.916  ? 251  SER A H    1 c 1 
ATOM   3620  H HA   . SER A 1 248 ? -29.524 -18.329 4.135   1   29.419  ? 251  SER A HA   1 c 1 
ATOM   3621  H HB2  . SER A 1 248 ? -27.978 -20.688 3.798   1   30.535  ? 251  SER A HB2  1 c 1 
ATOM   3622  H HB3  . SER A 1 248 ? -28.213 -19.952 5.167   1   30.402  ? 251  SER A HB3  1 c 1 
ATOM   3623  H HG   . SER A 1 248 ? -29.556 -21.639 4.986   0   30      ? 251  SER A HG   1 c 1 
ATOM   3624  N N    . LEU A 1 249 ? -27.447 -17.017 4.159   1   27.477  ? 252  LEU A N    1 ? 1 
ATOM   3625  C CA   . LEU A 1 249 ? -26.436 -15.988 3.962   1   26.655  ? 252  LEU A CA   1 ? 1 
ATOM   3626  C C    . LEU A 1 249 ? -25.761 -15.762 5.307   1   26.282  ? 252  LEU A C    1 ? 1 
ATOM   3627  O O    . LEU A 1 249 ? -26.398 -15.318 6.271   1   24.801  ? 252  LEU A O    1 ? 1 
ATOM   3628  C CB   . LEU A 1 249 ? -26.985 -14.686 3.405   1   26.586  ? 252  LEU A CB   1 ? 1 
ATOM   3629  C CG   . LEU A 1 249 ? -26.003 -13.508 3.276   1   27.253  ? 252  LEU A CG   1 ? 1 
ATOM   3630  C CD1  . LEU A 1 249 ? -24.946 -13.845 2.27    1   26.823  ? 252  LEU A CD1  1 ? 1 
ATOM   3631  C CD2  . LEU A 1 249 ? -26.769 -12.211 2.899   1   27.115  ? 252  LEU A CD2  1 ? 1 
ATOM   3632  H H    . LEU A 1 249 ? -27.982 -16.956 4.898   1   27.629  ? 252  LEU A H    1 c 1 
ATOM   3633  H HA   . LEU A 1 249 ? -25.76  -16.341 3.331   1   26.8    ? 252  LEU A HA   1 c 1 
ATOM   3634  H HB2  . LEU A 1 249 ? -27.361 -14.871 2.513   1   26.936  ? 252  LEU A HB2  1 c 1 
ATOM   3635  H HB3  . LEU A 1 249 ? -27.732 -14.401 3.979   1   26.778  ? 252  LEU A HB3  1 c 1 
ATOM   3636  H HG   . LEU A 1 249 ? -25.565 -13.366 4.154   1   26.83   ? 252  LEU A HG   1 c 1 
ATOM   3637  H HD11 . LEU A 1 249 ? -24.418 -14.595 2.59    1   27.027  ? 252  LEU A HD11 1 c 1 
ATOM   3638  H HD12 . LEU A 1 249 ? -24.368 -13.077 2.138   1   26.839  ? 252  LEU A HD12 1 c 1 
ATOM   3639  H HD13 . LEU A 1 249 ? -25.365 -14.083 1.426   1   27.144  ? 252  LEU A HD13 1 c 1 
ATOM   3640  H HD21 . LEU A 1 249 ? -27.416 -12.002 3.594   1   27.111  ? 252  LEU A HD21 1 c 1 
ATOM   3641  H HD22 . LEU A 1 249 ? -27.233 -12.342 2.055   1   27.305  ? 252  LEU A HD22 1 c 1 
ATOM   3642  H HD23 . LEU A 1 249 ? -26.14  -11.476 2.811   1   26.974  ? 252  LEU A HD23 1 c 1 
ATOM   3643  N N    . ILE A 1 250 ? -24.456 -16.095 5.37    1   26.323  ? 253  ILE A N    1 ? 1 
ATOM   3644  C CA   . ILE A 1 250 ? -23.757 -16.078 6.637   1   26.7    ? 253  ILE A CA   1 ? 1 
ATOM   3645  C C    . ILE A 1 250 ? -22.266 -15.781 6.388   1   26.774  ? 253  ILE A C    1 ? 1 
ATOM   3646  O O    . ILE A 1 250 ? -21.78  -15.827 5.25    1   26.079  ? 253  ILE A O    1 ? 1 
ATOM   3647  C CB   . ILE A 1 250 ? -24.02  -17.405 7.375   1   27.342  ? 253  ILE A CB   1 ? 1 
ATOM   3648  C CG1  . ILE A 1 250 ? -23.668 -17.293 8.872   1   27.848  ? 253  ILE A CG1  1 ? 1 
ATOM   3649  C CG2  . ILE A 1 250 ? -23.277 -18.564 6.736   1   28.284  ? 253  ILE A CG2  1 ? 1 
ATOM   3650  C CD1  . ILE A 1 250 ? -24.221 -18.392 9.748   1   27.649  ? 253  ILE A CD1  1 ? 1 
ATOM   3651  H H    . ILE A 1 250 ? -24.004 -16.334 4.612   1   26.451  ? 253  ILE A H    1 c 1 
ATOM   3652  H HA   . ILE A 1 250 ? -24.123 -15.352 7.178   1   26.556  ? 253  ILE A HA   1 c 1 
ATOM   3653  H HB   . ILE A 1 250 ? -24.978 -17.595 7.312   1   27.581  ? 253  ILE A HB   1 c 1 
ATOM   3654  H HG12 . ILE A 1 250 ? -22.694 -17.291 8.961   1   27.594  ? 253  ILE A HG12 1 c 1 
ATOM   3655  H HG13 . ILE A 1 250 ? -23.997 -16.434 9.207   1   27.376  ? 253  ILE A HG13 1 c 1 
ATOM   3656  H HG21 . ILE A 1 250 ? -23.619 -19.403 7.087   1   28.326  ? 253  ILE A HG21 1 c 1 
ATOM   3657  H HG22 . ILE A 1 250 ? -22.328 -18.495 6.936   1   28.056  ? 253  ILE A HG22 1 c 1 
ATOM   3658  H HG23 . ILE A 1 250 ? -23.405 -18.542 5.772   1   28.048  ? 253  ILE A HG23 1 c 1 
ATOM   3659  H HD11 . ILE A 1 250 ? -25.192 -18.426 9.657   1   27.872  ? 253  ILE A HD11 1 c 1 
ATOM   3660  H HD12 . ILE A 1 250 ? -23.989 -18.216 10.68   1   27.893  ? 253  ILE A HD12 1 c 1 
ATOM   3661  H HD13 . ILE A 1 250 ? -23.841 -19.25  9.477   1   28.033  ? 253  ILE A HD13 1 c 1 
ATOM   3662  N N    . SER A 1 251 ? -21.552 -15.379 7.449   1   27.124  ? 254  SER A N    1 ? 1 
ATOM   3663  C CA   . SER A 1 251 ? -20.153 -14.966 7.289   1   26.945  ? 254  SER A CA   1 ? 1 
ATOM   3664  C C    . SER A 1 251 ? -19.274 -15.482 8.414   1   26.501  ? 254  SER A C    1 ? 1 
ATOM   3665  O O    . SER A 1 251 ? -19.776 -15.942 9.44    1   25.826  ? 254  SER A O    1 ? 1 
ATOM   3666  C CB   . SER A 1 251 ? -20.033 -13.449 7.247   1   27.171  ? 254  SER A CB   1 ? 1 
ATOM   3667  O OG   . SER A 1 251 ? -20.089 -12.929 8.582   1   28.016  ? 254  SER A OG   1 ? 1 
ATOM   3668  H H    . SER A 1 251 ? -21.937 -15.34  8.277   1   27.024  ? 254  SER A H    1 c 1 
ATOM   3669  H HA   . SER A 1 251 ? -19.813 -15.334 6.436   1   26.985  ? 254  SER A HA   1 c 1 
ATOM   3670  H HB2  . SER A 1 251 ? -19.187 -13.198 6.831   1   27.256  ? 254  SER A HB2  1 c 1 
ATOM   3671  H HB3  . SER A 1 251 ? -20.764 -13.077 6.718   1   27.132  ? 254  SER A HB3  1 c 1 
ATOM   3672  H HG   . SER A 1 251 ? -20.018 -12.083 8.55    0   30      ? 254  SER A HG   1 c 1 
ATOM   3673  N N    . SER A 1 252 ? -17.946 -15.247 8.262   1   27.244  ? 255  SER A N    1 ? 1 
ATOM   3674  C CA   . SER A 1 252 ? -16.996 -15.546 9.305   1   28.116  ? 255  SER A CA   1 ? 1 
ATOM   3675  C C    . SER A 1 252 ? -17.216 -14.71  10.559  1   28.925  ? 255  SER A C    1 ? 1 
ATOM   3676  O O    . SER A 1 252 ? -16.704 -15.052 11.612  1   29.256  ? 255  SER A O    1 ? 1 
ATOM   3677  C CB   . SER A 1 252 ? -15.57  -15.427 8.818   1   29.493  ? 255  SER A CB   1 ? 1 
ATOM   3678  O OG   . SER A 1 252 ? -15.342 -14.163 8.218   1   29.344  ? 255  SER A OG   1 ? 1 
ATOM   3679  H H    . SER A 1 252 ? -17.64  -14.893 7.476   1   27.139  ? 255  SER A H    1 c 1 
ATOM   3680  H HA   . SER A 1 252 ? -17.137 -16.49  9.558   1   28.593  ? 255  SER A HA   1 c 1 
ATOM   3681  H HB2  . SER A 1 252 ? -14.96  -15.545 9.57    1   29.458  ? 255  SER A HB2  1 c 1 
ATOM   3682  H HB3  . SER A 1 252 ? -15.392 -16.132 8.167   1   29.376  ? 255  SER A HB3  1 c 1 
ATOM   3683  H HG   . SER A 1 252 ? -14.536 -14.137 7.957   0   30      ? 255  SER A HG   1 c 1 
ATOM   3684  N N    . ASP A 1 253 ? -17.982 -13.612 10.474  1   30.044  ? 256  ASP A N    1 ? 1 
ATOM   3685  C CA   . ASP A 1 253 ? -18.273 -12.821 11.66   1   30.468  ? 256  ASP A CA   1 ? 1 
ATOM   3686  C C    . ASP A 1 253 ? -19.33  -13.497 12.527  1   31.098  ? 256  ASP A C    1 ? 1 
ATOM   3687  O O    . ASP A 1 253 ? -19.466 -13.173 13.706  1   32.169  ? 256  ASP A O    1 ? 1 
ATOM   3688  C CB   . ASP A 1 253 ? -18.685 -11.4   11.291  1   29.557  ? 256  ASP A CB   1 ? 1 
ATOM   3689  C CG   . ASP A 1 253 ? -17.708 -10.652 10.393  1   28.655  ? 256  ASP A CG   1 ? 1 
ATOM   3690  O OD1  . ASP A 1 253 ? -16.559 -10.414 10.853  1   28.177  ? 256  ASP A OD1  1 ? 1 
ATOM   3691  O OD2  . ASP A 1 253 ? -18.093 -10.351 9.234   1   28.011  ? 256  ASP A OD2  1 ? 1 
ATOM   3692  H H    . ASP A 1 253 ? -18.315 -13.342 9.667   1   29.527  ? 256  ASP A H    1 c 1 
ATOM   3693  H HA   . ASP A 1 253 ? -17.445 -12.745 12.188  1   30.51   ? 256  ASP A HA   1 c 1 
ATOM   3694  H HB2  . ASP A 1 253 ? -19.554 -11.434 10.838  1   29.351  ? 256  ASP A HB2  1 c 1 
ATOM   3695  H HB3  . ASP A 1 253 ? -18.797 -10.883 12.116  1   29.501  ? 256  ASP A HB3  1 c 1 
ATOM   3696  N N    . HIS A 1 254 ? -20.046 -14.483 11.969  1   31.789  ? 257  HIS A N    1 ? 1 
ATOM   3697  C CA   . HIS A 1 254 ? -21.138 -15.147 12.669  1   30.518  ? 257  HIS A CA   1 ? 1 
ATOM   3698  C C    . HIS A 1 254 ? -20.801 -16.586 13.055  1   31.663  ? 257  HIS A C    1 ? 1 
ATOM   3699  O O    . HIS A 1 254 ? -21.349 -17.135 14.019  1   31.853  ? 257  HIS A O    1 ? 1 
ATOM   3700  C CB   . HIS A 1 254 ? -22.397 -15.104 11.8    1   30.32   ? 257  HIS A CB   1 ? 1 
ATOM   3701  C CG   . HIS A 1 254 ? -22.759 -13.724 11.376  1   29.854  ? 257  HIS A CG   1 ? 1 
ATOM   3702  N ND1  . HIS A 1 254 ? -22.369 -13.201 10.162  1   29.744  ? 257  HIS A ND1  1 ? 1 
ATOM   3703  C CD2  . HIS A 1 254 ? -23.479 -12.778 11.99   1   30.234  ? 257  HIS A CD2  1 ? 1 
ATOM   3704  C CE1  . HIS A 1 254 ? -22.831 -11.96  10.065  1   30.287  ? 257  HIS A CE1  1 ? 1 
ATOM   3705  N NE2  . HIS A 1 254 ? -23.492 -11.677 11.174  1   29.92   ? 257  HIS A NE2  1 ? 1 
ATOM   3706  H H    . HIS A 1 254 ? -19.868 -14.732 11.108  1   31.168  ? 257  HIS A H    1 c 1 
ATOM   3707  H HA   . HIS A 1 254 ? -21.324 -14.644 13.5    1   30.96   ? 257  HIS A HA   1 c 1 
ATOM   3708  H HB2  . HIS A 1 254 ? -22.25  -15.657 11.002  1   30.317  ? 257  HIS A HB2  1 c 1 
ATOM   3709  H HB3  . HIS A 1 254 ? -23.145 -15.49  12.307  1   30.477  ? 257  HIS A HB3  1 c 1 
ATOM   3710  H HD1  . HIS A 1 254 ? -21.88  -13.614 9.554   0   30      ? 257  HIS A HD1  1 c 1 
ATOM   3711  H HD2  . HIS A 1 254 ? -23.87  -12.834 12.839  1   30.277  ? 257  HIS A HD2  1 c 1 
ATOM   3712  H HE1  . HIS A 1 254 ? -22.701 -11.381 9.335   1   29.793  ? 257  HIS A HE1  1 c 1 
ATOM   3713  H HE2  . HIS A 1 254 ? -23.87  -10.907 11.355  0   30      ? 257  HIS A HE2  1 c 1 
ATOM   3714  N N    . ILE A 1 255 ? -19.896 -17.203 12.284  1   32.001  ? 258  ILE A N    1 ? 1 
ATOM   3715  C CA   . ILE A 1 255 ? -19.605 -18.622 12.404  1   31.711  ? 258  ILE A CA   1 ? 1 
ATOM   3716  C C    . ILE A 1 255 ? -18.233 -18.882 11.8    1   31.752  ? 258  ILE A C    1 ? 1 
ATOM   3717  O O    . ILE A 1 255 ? -17.859 -18.235 10.831  1   29.387  ? 258  ILE A O    1 ? 1 
ATOM   3718  C CB   . ILE A 1 255 ? -20.726 -19.452 11.726  1   32.397  ? 258  ILE A CB   1 ? 1 
ATOM   3719  C CG1  . ILE A 1 255 ? -20.826 -20.864 12.291  1   33.969  ? 258  ILE A CG1  1 ? 1 
ATOM   3720  C CG2  . ILE A 1 255 ? -20.569 -19.467 10.199  1   31.801  ? 258  ILE A CG2  1 ? 1 
ATOM   3721  C CD1  . ILE A 1 255 ? -21.291 -20.951 13.74   1   35.631  ? 258  ILE A CD1  1 ? 1 
ATOM   3722  H H    . ILE A 1 255 ? -19.442 -16.721 11.655  1   31.558  ? 258  ILE A H    1 c 1 
ATOM   3723  H HA   . ILE A 1 255 ? -19.575 -18.852 13.352  1   32.278  ? 258  ILE A HA   1 c 1 
ATOM   3724  H HB   . ILE A 1 255 ? -21.574 -19.006 11.924  1   32.253  ? 258  ILE A HB   1 c 1 
ATOM   3725  H HG12 . ILE A 1 255 ? -21.448 -21.377 11.735  1   34.05   ? 258  ILE A HG12 1 c 1 
ATOM   3726  H HG13 . ILE A 1 255 ? -19.948 -21.29  12.221  1   34.205  ? 258  ILE A HG13 1 c 1 
ATOM   3727  H HG21 . ILE A 1 255 ? -21.385 -19.805 9.792   1   31.905  ? 258  ILE A HG21 1 c 1 
ATOM   3728  H HG22 . ILE A 1 255 ? -19.826 -20.043 9.951   1   32.075  ? 258  ILE A HG22 1 c 1 
ATOM   3729  H HG23 . ILE A 1 255 ? -20.399 -18.565 9.879   1   31.597  ? 258  ILE A HG23 1 c 1 
ATOM   3730  H HD11 . ILE A 1 255 ? -20.641 -20.516 14.323  1   35.334  ? 258  ILE A HD11 1 c 1 
ATOM   3731  H HD12 . ILE A 1 255 ? -21.379 -21.888 13.997  1   35.663  ? 258  ILE A HD12 1 c 1 
ATOM   3732  H HD13 . ILE A 1 255 ? -22.155 -20.508 13.832  1   35.098  ? 258  ILE A HD13 1 c 1 
ATOM   3733  N N    . ASN A 1 256 ? -17.526 -19.897 12.315  1   33.523  ? 259  ASN A N    1 ? 1 
ATOM   3734  C CA   . ASN A 1 256 ? -16.125 -20.09  11.951  1   35.338  ? 259  ASN A CA   1 ? 1 
ATOM   3735  C C    . ASN A 1 256 ? -16.037 -20.643 10.529  1   33.299  ? 259  ASN A C    1 ? 1 
ATOM   3736  O O    . ASN A 1 256 ? -15.09  -20.361 9.804   1   32.847  ? 259  ASN A O    1 ? 1 
ATOM   3737  C CB   . ASN A 1 256 ? -15.408 -20.963 12.967  1   38.546  ? 259  ASN A CB   1 ? 1 
ATOM   3738  C CG   . ASN A 1 256 ? -15.788 -20.621 14.393  1   40.896  ? 259  ASN A CG   1 ? 1 
ATOM   3739  O OD1  . ASN A 1 256 ? -14.913 -20.122 15.116  1   44.222  ? 259  ASN A OD1  1 ? 1 
ATOM   3740  N ND2  . ASN A 1 256 ? -17.02  -20.921 14.828  1   38.002  ? 259  ASN A ND2  1 ? 1 
ATOM   3741  H H    . ASN A 1 256 ? -17.934 -20.499 12.866  1   33.937  ? 259  ASN A H    1 c 1 
ATOM   3742  H HA   . ASN A 1 256 ? -15.685 -19.21  11.963  1   34.828  ? 259  ASN A HA   1 c 1 
ATOM   3743  H HB2  . ASN A 1 256 ? -15.628 -21.9   12.795  1   38.661  ? 259  ASN A HB2  1 c 1 
ATOM   3744  H HB3  . ASN A 1 256 ? -14.442 -20.854 12.858  1   38.558  ? 259  ASN A HB3  1 c 1 
ATOM   3745  H HD21 . ASN A 1 256 ? -17.525 -20.293 15.199  1   38.607  ? 259  ASN A HD21 1 c 1 
ATOM   3746  H HD22 . ASN A 1 256 ? -17.327 -21.749 14.747  1   38.992  ? 259  ASN A HD22 1 c 1 
ATOM   3747  N N    . ASP A 1 257 ? -17.028 -21.442 10.144  1   32.56   ? 260  ASP A N    1 ? 1 
ATOM   3748  C CA   . ASP A 1 257 ? -17.041 -22.13  8.864   1   31.97   ? 260  ASP A CA   1 ? 1 
ATOM   3749  C C    . ASP A 1 257 ? -18.326 -21.748 8.144   1   30.436  ? 260  ASP A C    1 ? 1 
ATOM   3750  O O    . ASP A 1 257 ? -19.224 -22.553 8.03    1   30.348  ? 260  ASP A O    1 ? 1 
ATOM   3751  C CB   . ASP A 1 257 ? -16.959 -23.651 9.038   1   31.202  ? 260  ASP A CB   1 ? 1 
ATOM   3752  C CG   . ASP A 1 257 ? -16.819 -24.482 7.763   1   31.291  ? 260  ASP A CG   1 ? 1 
ATOM   3753  O OD1  . ASP A 1 257 ? -16.747 -23.909 6.655   1   30.806  ? 260  ASP A OD1  1 ? 1 
ATOM   3754  O OD2  . ASP A 1 257 ? -16.807 -25.717 7.858   1   33.4    ? 260  ASP A OD2  1 ? 1 
ATOM   3755  H H    . ASP A 1 257 ? -17.734 -21.573 10.71   1   32.648  ? 260  ASP A H    1 c 1 
ATOM   3756  H HA   . ASP A 1 257 ? -16.27  -21.833 8.331   1   31.582  ? 260  ASP A HA   1 c 1 
ATOM   3757  H HB2  . ASP A 1 257 ? -16.184 -23.848 9.605   1   31.76   ? 260  ASP A HB2  1 c 1 
ATOM   3758  H HB3  . ASP A 1 257 ? -17.757 -23.958 9.517   1   31.55   ? 260  ASP A HB3  1 c 1 
ATOM   3759  N N    . PRO A 1 258 ? -18.422 -20.534 7.583   1   31.311  ? 261  PRO A N    1 ? 1 
ATOM   3760  C CA   . PRO A 1 258 ? -19.637 -20.119 6.886   1   30.563  ? 261  PRO A CA   1 ? 1 
ATOM   3761  C C    . PRO A 1 258 ? -19.999 -20.954 5.667   1   30.347  ? 261  PRO A C    1 ? 1 
ATOM   3762  O O    . PRO A 1 258 ? -21.185 -21.093 5.396   1   29.409  ? 261  PRO A O    1 ? 1 
ATOM   3763  C CB   . PRO A 1 258 ? -19.391 -18.666 6.514   1   29.949  ? 261  PRO A CB   1 ? 1 
ATOM   3764  C CG   . PRO A 1 258 ? -17.887 -18.505 6.587   1   30.399  ? 261  PRO A CG   1 ? 1 
ATOM   3765  C CD   . PRO A 1 258 ? -17.408 -19.459 7.642   1   30.938  ? 261  PRO A CD   1 ? 1 
ATOM   3766  H HA   . PRO A 1 258 ? -20.384 -20.159 7.533   1   30.542  ? 261  PRO A HA   1 c 1 
ATOM   3767  H HB2  . PRO A 1 258 ? -19.721 -18.474 5.605   1   29.963  ? 261  PRO A HB2  1 c 1 
ATOM   3768  H HB3  . PRO A 1 258 ? -19.84  -18.061 7.149   1   29.894  ? 261  PRO A HB3  1 c 1 
ATOM   3769  H HG2  . PRO A 1 258 ? -17.476 -18.716 5.723   1   30.429  ? 261  PRO A HG2  1 c 1 
ATOM   3770  H HG3  . PRO A 1 258 ? -17.652 -17.584 6.826   1   30.157  ? 261  PRO A HG3  1 c 1 
ATOM   3771  H HD2  . PRO A 1 258 ? -16.512 -19.799 7.428   1   31.187  ? 261  PRO A HD2  1 c 1 
ATOM   3772  H HD3  . PRO A 1 258 ? -17.392 -19.032 8.525   1   30.911  ? 261  PRO A HD3  1 c 1 
ATOM   3773  N N    . TYR A 1 259 ? -18.996 -21.472 4.936   1   30.043  ? 262  TYR A N    1 ? 1 
ATOM   3774  C CA   . TYR A 1 259 ? -19.262 -22.26  3.74    1   30.447  ? 262  TYR A CA   1 ? 1 
ATOM   3775  C C    . TYR A 1 259 ? -20.129 -23.481 4.08    1   30.752  ? 262  TYR A C    1 ? 1 
ATOM   3776  O O    . TYR A 1 259 ? -21.215 -23.638 3.512   1   29.887  ? 262  TYR A O    1 ? 1 
ATOM   3777  C CB   . TYR A 1 259 ? -17.939 -22.658 3.086   1   31.026  ? 262  TYR A CB   1 ? 1 
ATOM   3778  C CG   . TYR A 1 259 ? -18.005 -23.69  1.967   1   30.982  ? 262  TYR A CG   1 ? 1 
ATOM   3779  C CD1  . TYR A 1 259 ? -19.086 -23.769 1.089   1   31.396  ? 262  TYR A CD1  1 ? 1 
ATOM   3780  C CD2  . TYR A 1 259 ? -16.973 -24.598 1.8     1   31.046  ? 262  TYR A CD2  1 ? 1 
ATOM   3781  C CE1  . TYR A 1 259 ? -19.103 -24.688 0.046   1   31.23   ? 262  TYR A CE1  1 ? 1 
ATOM   3782  C CE2  . TYR A 1 259 ? -16.996 -25.532 0.781   1   31.05   ? 262  TYR A CE2  1 ? 1 
ATOM   3783  C CZ   . TYR A 1 259 ? -18.055 -25.592 -0.096  1   30.575  ? 262  TYR A CZ   1 ? 1 
ATOM   3784  O OH   . TYR A 1 259 ? -17.997 -26.523 -1.096  1   29.315  ? 262  TYR A OH   1 ? 1 
ATOM   3785  H H    . TYR A 1 259 ? -18.13  -21.325 5.187   1   30.271  ? 262  TYR A H    1 c 1 
ATOM   3786  H HA   . TYR A 1 259 ? -19.764 -21.69  3.101   1   30.25   ? 262  TYR A HA   1 c 1 
ATOM   3787  H HB2  . TYR A 1 259 ? -17.517 -21.844 2.732   1   30.679  ? 262  TYR A HB2  1 c 1 
ATOM   3788  H HB3  . TYR A 1 259 ? -17.346 -23.005 3.788   1   31.064  ? 262  TYR A HB3  1 c 1 
ATOM   3789  H HD1  . TYR A 1 259 ? -19.795 -23.151 1.17    1   30.892  ? 262  TYR A HD1  1 c 1 
ATOM   3790  H HD2  . TYR A 1 259 ? -16.231 -24.57  2.384   1   31.122  ? 262  TYR A HD2  1 c 1 
ATOM   3791  H HE1  . TYR A 1 259 ? -19.837 -24.721 -0.543  1   31.1    ? 262  TYR A HE1  1 c 1 
ATOM   3792  H HE2  . TYR A 1 259 ? -16.275 -26.13  0.679   1   31.343  ? 262  TYR A HE2  1 c 1 
ATOM   3793  H HH   . TYR A 1 259 ? -17.594 -26.188 -1.77   0   30      ? 262  TYR A HH   1 c 1 
ATOM   3794  N N    . ASN A 1 260 ? -19.651 -24.342 4.992   1   30.193  ? 263  ASN A N    1 ? 1 
ATOM   3795  C CA   . ASN A 1 260 ? -20.408 -25.528 5.388   1   31.723  ? 263  ASN A CA   1 ? 1 
ATOM   3796  C C    . ASN A 1 260 ? -21.691 -25.133 6.123   1   31.934  ? 263  ASN A C    1 ? 1 
ATOM   3797  O O    . ASN A 1 260 ? -22.718 -25.815 5.967   1   30.621  ? 263  ASN A O    1 ? 1 
ATOM   3798  C CB   . ASN A 1 260 ? -19.617 -26.57  6.193   1   31.954  ? 263  ASN A CB   1 ? 1 
ATOM   3799  C CG   . ASN A 1 260 ? -18.592 -27.242 5.318   1   32.234  ? 263  ASN A CG   1 ? 1 
ATOM   3800  O OD1  . ASN A 1 260 ? -18.97  -27.836 4.296   1   31.356  ? 263  ASN A OD1  1 ? 1 
ATOM   3801  N ND2  . ASN A 1 260 ? -17.305 -27.12  5.668   1   33.14   ? 263  ASN A ND2  1 ? 1 
ATOM   3802  H H    . ASN A 1 260 ? -18.835 -24.188 5.375   1   30.686  ? 263  ASN A H    1 c 1 
ATOM   3803  H HA   . ASN A 1 260 ? -20.688 -25.975 4.558   1   31.613  ? 263  ASN A HA   1 c 1 
ATOM   3804  H HB2  . ASN A 1 260 ? -19.171 -26.133 6.945   1   31.961  ? 263  ASN A HB2  1 c 1 
ATOM   3805  H HB3  . ASN A 1 260 ? -20.232 -27.243 6.549   1   32.275  ? 263  ASN A HB3  1 c 1 
ATOM   3806  H HD21 . ASN A 1 260 ? -16.689 -26.977 5.045   1   32.881  ? 263  ASN A HD21 1 c 1 
ATOM   3807  H HD22 . ASN A 1 260 ? -17.07  -27.182 6.521   1   33.023  ? 263  ASN A HD22 1 c 1 
ATOM   3808  N N    . GLU A 1 261 ? -21.654 -24.03  6.886   1   31.275  ? 264  GLU A N    1 ? 1 
ATOM   3809  C CA   . GLU A 1 261 ? -22.819 -23.7   7.689   1   32.007  ? 264  GLU A CA   1 ? 1 
ATOM   3810  C C    . GLU A 1 261 ? -23.952 -23.23  6.778   1   31.462  ? 264  GLU A C    1 ? 1 
ATOM   3811  O O    . GLU A 1 261 ? -25.113 -23.517 7.054   1   29.493  ? 264  GLU A O    1 ? 1 
ATOM   3812  C CB   . GLU A 1 261 ? -22.55  -22.664 8.771   1   33.431  ? 264  GLU A CB   1 ? 1 
ATOM   3813  C CG   . GLU A 1 261 ? -23.601 -22.645 9.874   1   34.252  ? 264  GLU A CG   1 ? 1 
ATOM   3814  C CD   . GLU A 1 261 ? -23.532 -23.864 10.783  1   36.33   ? 264  GLU A CD   1 ? 1 
ATOM   3815  O OE1  . GLU A 1 261 ? -22.628 -23.96  11.679  1   35.452  ? 264  GLU A OE1  1 ? 1 
ATOM   3816  O OE2  . GLU A 1 261 ? -24.389 -24.753 10.567  1   39.014  ? 264  GLU A OE2  1 ? 1 
ATOM   3817  H H    . GLU A 1 261 ? -20.915 -23.494 6.912   1   31.347  ? 264  GLU A H    1 c 1 
ATOM   3818  H HA   . GLU A 1 261 ? -23.119 -24.527 8.138   1   32.409  ? 264  GLU A HA   1 c 1 
ATOM   3819  H HB2  . GLU A 1 261 ? -21.675 -22.848 9.171   1   33.288  ? 264  GLU A HB2  1 c 1 
ATOM   3820  H HB3  . GLU A 1 261 ? -22.508 -21.777 8.356   1   32.818  ? 264  GLU A HB3  1 c 1 
ATOM   3821  H HG2  . GLU A 1 261 ? -23.48  -21.84  10.42   1   34.221  ? 264  GLU A HG2  1 c 1 
ATOM   3822  H HG3  . GLU A 1 261 ? -24.494 -22.603 9.471   1   34.35   ? 264  GLU A HG3  1 c 1 
ATOM   3823  N N    . ALA A 1 262 ? -23.629 -22.506 5.695   1   31.823  ? 265  ALA A N    1 ? 1 
ATOM   3824  C CA   . ALA A 1 262 ? -24.666 -22.046 4.768   1   31.112  ? 265  ALA A CA   1 ? 1 
ATOM   3825  C C    . ALA A 1 262 ? -25.349 -23.228 4.086   1   29.79   ? 265  ALA A C    1 ? 1 
ATOM   3826  O O    . ALA A 1 262 ? -26.561 -23.253 3.973   1   29.859  ? 265  ALA A O    1 ? 1 
ATOM   3827  C CB   . ALA A 1 262 ? -24.095 -21.079 3.742   1   30.897  ? 265  ALA A CB   1 ? 1 
ATOM   3828  H H    . ALA A 1 262 ? -22.756 -22.289 5.531   1   31.429  ? 265  ALA A H    1 c 1 
ATOM   3829  H HA   . ALA A 1 262 ? -25.353 -21.568 5.3     1   30.934  ? 265  ALA A HA   1 c 1 
ATOM   3830  H HB1  . ALA A 1 262 ? -23.709 -20.31  4.195   1   30.611  ? 265  ALA A HB1  1 c 1 
ATOM   3831  H HB2  . ALA A 1 262 ? -23.405 -21.524 3.222   1   30.986  ? 265  ALA A HB2  1 c 1 
ATOM   3832  H HB3  . ALA A 1 262 ? -24.802 -20.778 3.146   1   30.839  ? 265  ALA A HB3  1 c 1 
ATOM   3833  N N    . GLU A 1 263 ? -24.566 -24.191 3.585   1   29.808  ? 266  GLU A N    1 ? 1 
ATOM   3834  C CA   . GLU A 1 263 ? -25.104 -25.417 2.985   1   29.757  ? 266  GLU A CA   1 ? 1 
ATOM   3835  C C    . GLU A 1 263 ? -25.973 -26.155 3.988   1   29.938  ? 266  GLU A C    1 ? 1 
ATOM   3836  O O    . GLU A 1 263 ? -27.1   -26.558 3.661   1   30.395  ? 266  GLU A O    1 ? 1 
ATOM   3837  C CB   . GLU A 1 263 ? -23.984 -26.278 2.393   1   30.489  ? 266  GLU A CB   1 ? 1 
ATOM   3838  C CG   . GLU A 1 263 ? -23.35  -25.603 1.176   1   29.837  ? 266  GLU A CG   1 ? 1 
ATOM   3839  C CD   . GLU A 1 263 ? -22.869 -26.492 0.058   1   29.54   ? 266  GLU A CD   1 ? 1 
ATOM   3840  O OE1  . GLU A 1 263 ? -22.575 -27.678 0.361   1   30.625  ? 266  GLU A OE1  1 ? 1 
ATOM   3841  O OE2  . GLU A 1 263 ? -22.788 -26.013 -1.118  1   28.16   ? 266  GLU A OE2  1 ? 1 
ATOM   3842  H H    . GLU A 1 263 ? -23.659 -24.082 3.613   1   29.696  ? 266  GLU A H    1 c 1 
ATOM   3843  H HA   . GLU A 1 263 ? -25.689 -25.145 2.232   1   29.89   ? 266  GLU A HA   1 c 1 
ATOM   3844  H HB2  . GLU A 1 263 ? -23.3   -26.429 3.079   1   30.295  ? 266  GLU A HB2  1 c 1 
ATOM   3845  H HB3  . GLU A 1 263 ? -24.353 -27.149 2.137   1   30.618  ? 266  GLU A HB3  1 c 1 
ATOM   3846  H HG2  . GLU A 1 263 ? -23.998 -24.972 0.798   1   29.612  ? 266  GLU A HG2  1 c 1 
ATOM   3847  H HG3  . GLU A 1 263 ? -22.587 -25.069 1.484   1   29.556  ? 266  GLU A HG3  1 c 1 
ATOM   3848  N N    . ARG A 1 264 ? -25.473 -26.281 5.213   1   29.596  ? 267  ARG A N    1 ? 1 
ATOM   3849  C CA   . ARG A 1 264 ? -26.192 -26.979 6.266   1   30.369  ? 267  ARG A CA   1 ? 1 
ATOM   3850  C C    . ARG A 1 264 ? -27.535 -26.299 6.54    1   29.492  ? 267  ARG A C    1 ? 1 
ATOM   3851  O O    . ARG A 1 264 ? -28.568 -26.964 6.699   1   29.902  ? 267  ARG A O    1 ? 1 
ATOM   3852  C CB   . ARG A 1 264 ? -25.286 -27.107 7.499   1   31.357  ? 267  ARG A CB   1 ? 1 
ATOM   3853  C CG   . ARG A 1 264 ? -25.779 -28.05  8.588   1   32.751  ? 267  ARG A CG   1 ? 1 
ATOM   3854  C CD   . ARG A 1 264 ? -24.757 -28.101 9.723   1   32.661  ? 267  ARG A CD   1 ? 1 
ATOM   3855  N NE   . ARG A 1 264 ? -23.462 -28.654 9.299   1   31.985  ? 267  ARG A NE   1 ? 1 
ATOM   3856  C CZ   . ARG A 1 264 ? -22.332 -28.01  9.339   1   31.94   ? 267  ARG A CZ   1 ? 1 
ATOM   3857  N NH1  . ARG A 1 264 ? -21.208 -28.596 8.982   1   31.654  ? 267  ARG A NH1  1 ? 1 
ATOM   3858  N NH2  . ARG A 1 264 ? -22.346 -26.752 9.721   1   31.508  ? 267  ARG A NH2  1 ? 1 
ATOM   3859  H H    . ARG A 1 264 ? -24.652 -25.925 5.402   1   29.614  ? 267  ARG A H    1 c 1 
ATOM   3860  H HA   . ARG A 1 264 ? -26.38  -27.897 5.943   1   30.666  ? 267  ARG A HA   1 c 1 
ATOM   3861  H HB2  . ARG A 1 264 ? -24.403 -27.414 7.2     1   31.361  ? 267  ARG A HB2  1 c 1 
ATOM   3862  H HB3  . ARG A 1 264 ? -25.169 -26.215 7.89    1   31.004  ? 267  ARG A HB3  1 c 1 
ATOM   3863  H HG2  . ARG A 1 264 ? -26.64  -27.732 8.938   1   32.493  ? 267  ARG A HG2  1 c 1 
ATOM   3864  H HG3  . ARG A 1 264 ? -25.9   -28.951 8.217   1   32.854  ? 267  ARG A HG3  1 c 1 
ATOM   3865  H HD2  . ARG A 1 264 ? -24.63  -27.2   10.077  1   32.217  ? 267  ARG A HD2  1 c 1 
ATOM   3866  H HD3  . ARG A 1 264 ? -25.12  -28.655 10.444  1   32.931  ? 267  ARG A HD3  1 c 1 
ATOM   3867  H HE   . ARG A 1 264 ? -23.451 -29.472 8.999   1   32.528  ? 267  ARG A HE   1 c 1 
ATOM   3868  H HH11 . ARG A 1 264 ? -21.211 -29.443 8.725   1   32.147  ? 267  ARG A HH11 1 c 1 
ATOM   3869  H HH12 . ARG A 1 264 ? -20.451 -28.14  9.001   1   31.654  ? 267  ARG A HH12 1 c 1 
ATOM   3870  H HH21 . ARG A 1 264 ? -22.788 -26.157 9.244   1   31.226  ? 267  ARG A HH21 1 c 1 
ATOM   3871  H HH22 . ARG A 1 264 ? -21.909 -26.509 10.451  1   31.551  ? 267  ARG A HH22 1 c 1 
ATOM   3872  N N    . LEU A 1 265 ? -27.543 -24.975 6.579   1   28.436  ? 268  LEU A N    1 ? 1 
ATOM   3873  C CA   . LEU A 1 265 ? -28.768 -24.223 6.886   1   28.06   ? 268  LEU A CA   1 ? 1 
ATOM   3874  C C    . LEU A 1 265 ? -29.822 -24.382 5.793   1   27.144  ? 268  LEU A C    1 ? 1 
ATOM   3875  O O    . LEU A 1 265 ? -30.982 -24.491 6.112   1   26.859  ? 268  LEU A O    1 ? 1 
ATOM   3876  C CB   . LEU A 1 265 ? -28.416 -22.747 7.089   1   27.985  ? 268  LEU A CB   1 ? 1 
ATOM   3877  C CG   . LEU A 1 265 ? -28.002 -22.346 8.513   1   28.395  ? 268  LEU A CG   1 ? 1 
ATOM   3878  C CD1  . LEU A 1 265 ? -27.246 -21.015 8.651   1   28.541  ? 268  LEU A CD1  1 ? 1 
ATOM   3879  C CD2  . LEU A 1 265 ? -29.24  -22.266 9.329   1   28.573  ? 268  LEU A CD2  1 ? 1 
ATOM   3880  H H    . LEU A 1 265 ? -26.769 -24.515 6.418   1   28.247  ? 268  LEU A H    1 c 1 
ATOM   3881  H HA   . LEU A 1 265 ? -29.141 -24.584 7.729   1   28.253  ? 268  LEU A HA   1 c 1 
ATOM   3882  H HB2  . LEU A 1 265 ? -27.679 -22.524 6.477   1   27.931  ? 268  LEU A HB2  1 c 1 
ATOM   3883  H HB3  . LEU A 1 265 ? -29.195 -22.205 6.827   1   27.949  ? 268  LEU A HB3  1 c 1 
ATOM   3884  H HG   . LEU A 1 265 ? -27.432 -23.066 8.886   1   28.624  ? 268  LEU A HG   1 c 1 
ATOM   3885  H HD11 . LEU A 1 265 ? -26.421 -21.054 8.14    1   28.47   ? 268  LEU A HD11 1 c 1 
ATOM   3886  H HD12 . LEU A 1 265 ? -27.034 -20.86  9.584   1   28.548  ? 268  LEU A HD12 1 c 1 
ATOM   3887  H HD13 . LEU A 1 265 ? -27.802 -20.288 8.324   1   28.382  ? 268  LEU A HD13 1 c 1 
ATOM   3888  H HD21 . LEU A 1 265 ? -29.74  -23.094 9.248   1   28.972  ? 268  LEU A HD21 1 c 1 
ATOM   3889  H HD22 . LEU A 1 265 ? -29.787 -21.526 9.016   1   28.427  ? 268  LEU A HD22 1 c 1 
ATOM   3890  H HD23 . LEU A 1 265 ? -29.006 -22.12  10.26   1   28.694  ? 268  LEU A HD23 1 c 1 
ATOM   3891  N N    . THR A 1 266 ? -29.417 -24.331 4.518   1   26.702  ? 269  THR A N    1 ? 1 
ATOM   3892  C CA   . THR A 1 266 ? -30.327 -24.429 3.398   1   27.168  ? 269  THR A CA   1 ? 1 
ATOM   3893  C C    . THR A 1 266 ? -30.908 -25.837 3.344   1   28.664  ? 269  THR A C    1 ? 1 
ATOM   3894  O O    . THR A 1 266 ? -32.1   -26.012 3.058   1   29.967  ? 269  THR A O    1 ? 1 
ATOM   3895  C CB   . THR A 1 266 ? -29.567 -24.032 2.138   1   26.941  ? 269  THR A CB   1 ? 1 
ATOM   3896  O OG1  . THR A 1 266 ? -29.413 -22.612 2.258   1   27.98   ? 269  THR A OG1  1 ? 1 
ATOM   3897  C CG2  . THR A 1 266 ? -30.287 -24.322 0.844   1   27.587  ? 269  THR A CG2  1 ? 1 
ATOM   3898  H H    . THR A 1 266 ? -28.525 -24.226 4.345   1   26.669  ? 269  THR A H    1 c 1 
ATOM   3899  H HA   . THR A 1 266 ? -31.06  -23.79  3.537   1   27.214  ? 269  THR A HA   1 c 1 
ATOM   3900  H HB   . THR A 1 266 ? -28.679 -24.462 2.124   1   27.257  ? 269  THR A HB   1 c 1 
ATOM   3901  H HG1  . THR A 1 266 ? -30.197 -22.246 2.296   0   30      ? 269  THR A HG1  1 c 1 
ATOM   3902  H HG21 . THR A 1 266 ? -29.804 -23.913 0.106   1   27.347  ? 269  THR A HG21 1 c 1 
ATOM   3903  H HG22 . THR A 1 266 ? -31.186 -23.955 0.884   1   27.571  ? 269  THR A HG22 1 c 1 
ATOM   3904  H HG23 . THR A 1 266 ? -30.335 -25.282 0.705   1   27.838  ? 269  THR A HG23 1 c 1 
ATOM   3905  N N    . ILE A 1 267 ? -30.066 -26.856 3.618   1   29.171  ? 270  ILE A N    1 ? 1 
ATOM   3906  C CA   . ILE A 1 267 ? -30.57  -28.227 3.675   1   29.469  ? 270  ILE A CA   1 ? 1 
ATOM   3907  C C    . ILE A 1 267 ? -31.603 -28.345 4.8     1   29.771  ? 270  ILE A C    1 ? 1 
ATOM   3908  O O    . ILE A 1 267 ? -32.641 -28.981 4.62    1   29.333  ? 270  ILE A O    1 ? 1 
ATOM   3909  C CB   . ILE A 1 267 ? -29.405 -29.216 3.885   1   29.791  ? 270  ILE A CB   1 ? 1 
ATOM   3910  C CG1  . ILE A 1 267 ? -28.51  -29.305 2.668   1   30.016  ? 270  ILE A CG1  1 ? 1 
ATOM   3911  C CG2  . ILE A 1 267 ? -29.918 -30.602 4.273   1   30.312  ? 270  ILE A CG2  1 ? 1 
ATOM   3912  C CD1  . ILE A 1 267 ? -27.128 -29.884 2.962   1   30.419  ? 270  ILE A CD1  1 ? 1 
ATOM   3913  H H    . ILE A 1 267 ? -29.177 -26.697 3.76    1   28.781  ? 270  ILE A H    1 c 1 
ATOM   3914  H HA   . ILE A 1 267 ? -31.005 -28.434 2.825   1   29.747  ? 270  ILE A HA   1 c 1 
ATOM   3915  H HB   . ILE A 1 267 ? -28.863 -28.881 4.627   1   29.586  ? 270  ILE A HB   1 c 1 
ATOM   3916  H HG12 . ILE A 1 267 ? -28.949 -29.865 1.995   1   30.33   ? 270  ILE A HG12 1 c 1 
ATOM   3917  H HG13 . ILE A 1 267 ? -28.402 -28.41  2.288   1   29.646  ? 270  ILE A HG13 1 c 1 
ATOM   3918  H HG21 . ILE A 1 267 ? -29.192 -31.246 4.222   1   30.53   ? 270  ILE A HG21 1 c 1 
ATOM   3919  H HG22 . ILE A 1 267 ? -30.627 -30.869 3.664   1   30.61   ? 270  ILE A HG22 1 c 1 
ATOM   3920  H HG23 . ILE A 1 267 ? -30.263 -30.582 5.182   1   30.469  ? 270  ILE A HG23 1 c 1 
ATOM   3921  H HD11 . ILE A 1 267 ? -26.734 -29.412 3.72    1   30.073  ? 270  ILE A HD11 1 c 1 
ATOM   3922  H HD12 . ILE A 1 267 ? -26.553 -29.776 2.181   1   30.211  ? 270  ILE A HD12 1 c 1 
ATOM   3923  H HD13 . ILE A 1 267 ? -27.206 -30.832 3.176   1   30.734  ? 270  ILE A HD13 1 c 1 
ATOM   3924  N N    . TYR A 1 268 ? -31.287 -27.794 5.972   1   29.958  ? 271  TYR A N    1 ? 1 
ATOM   3925  C CA   . TYR A 1 268 ? -32.186 -27.854 7.119   1   31.345  ? 271  TYR A CA   1 ? 1 
ATOM   3926  C C    . TYR A 1 268 ? -33.514 -27.155 6.784   1   32.077  ? 271  TYR A C    1 ? 1 
ATOM   3927  O O    . TYR A 1 268 ? -34.607 -27.704 7.014   1   31.766  ? 271  TYR A O    1 ? 1 
ATOM   3928  C CB   . TYR A 1 268 ? -31.537 -27.123 8.301   1   31.619  ? 271  TYR A CB   1 ? 1 
ATOM   3929  C CG   . TYR A 1 268 ? -32.467 -26.843 9.473   1   32.199  ? 271  TYR A CG   1 ? 1 
ATOM   3930  C CD1  . TYR A 1 268 ? -32.639 -27.777 10.469  1   33.675  ? 271  TYR A CD1  1 ? 1 
ATOM   3931  C CD2  . TYR A 1 268 ? -33.166 -25.644 9.591   1   32.599  ? 271  TYR A CD2  1 ? 1 
ATOM   3932  C CE1  . TYR A 1 268 ? -33.527 -27.577 11.526  1   34.422  ? 271  TYR A CE1  1 ? 1 
ATOM   3933  C CE2  . TYR A 1 268 ? -34.03  -25.411 10.648  1   33.481  ? 271  TYR A CE2  1 ? 1 
ATOM   3934  C CZ   . TYR A 1 268 ? -34.209 -26.374 11.62   1   34.045  ? 271  TYR A CZ   1 ? 1 
ATOM   3935  O OH   . TYR A 1 268 ? -35.044 -26.13  12.659  1   34.889  ? 271  TYR A OH   1 ? 1 
ATOM   3936  H H    . TYR A 1 268 ? -30.482 -27.371 6.065   1   29.758  ? 271  TYR A H    1 c 1 
ATOM   3937  H HA   . TYR A 1 268 ? -32.355 -28.803 7.362   1   31.819  ? 271  TYR A HA   1 c 1 
ATOM   3938  H HB2  . TYR A 1 268 ? -30.78  -27.661 8.62    1   31.661  ? 271  TYR A HB2  1 c 1 
ATOM   3939  H HB3  . TYR A 1 268 ? -31.176 -26.269 7.976   1   31.056  ? 271  TYR A HB3  1 c 1 
ATOM   3940  H HD1  . TYR A 1 268 ? -32.194 -28.605 10.401  1   33.81   ? 271  TYR A HD1  1 c 1 
ATOM   3941  H HD2  . TYR A 1 268 ? -33.064 -24.982 8.926   1   32.197  ? 271  TYR A HD2  1 c 1 
ATOM   3942  H HE1  . TYR A 1 268 ? -33.627 -28.233 12.195  1   34.767  ? 271  TYR A HE1  1 c 1 
ATOM   3943  H HE2  . TYR A 1 268 ? -34.496 -24.594 10.706  1   33.148  ? 271  TYR A HE2  1 c 1 
ATOM   3944  H HH   . TYR A 1 268 ? -34.613 -25.752 13.308  0   30      ? 271  TYR A HH   1 c 1 
ATOM   3945  N N    . ALA A 1 269 ? -33.42  -25.941 6.216   1   31.133  ? 272  ALA A N    1 ? 1 
ATOM   3946  C CA   . ALA A 1 269 ? -34.628 -25.201 5.873   1   31.481  ? 272  ALA A CA   1 ? 1 
ATOM   3947  C C    . ALA A 1 269 ? -35.468 -25.99  4.864   1   32.222  ? 272  ALA A C    1 ? 1 
ATOM   3948  O O    . ALA A 1 269 ? -36.686 -26.081 5.017   1   32.615  ? 272  ALA A O    1 ? 1 
ATOM   3949  C CB   . ALA A 1 269 ? -34.287 -23.816 5.39    1   30.563  ? 272  ALA A CB   1 ? 1 
ATOM   3950  H H    . ALA A 1 269 ? -32.602 -25.571 6.046   1   30.911  ? 272  ALA A H    1 c 1 
ATOM   3951  H HA   . ALA A 1 269 ? -35.17  -25.114 6.706   1   31.581  ? 272  ALA A HA   1 c 1 
ATOM   3952  H HB1  . ALA A 1 269 ? -33.871 -23.312 6.11    1   30.4    ? 272  ALA A HB1  1 c 1 
ATOM   3953  H HB2  . ALA A 1 269 ? -33.67  -23.874 4.642   1   30.539  ? 272  ALA A HB2  1 c 1 
ATOM   3954  H HB3  . ALA A 1 269 ? -35.097 -23.36  5.106   1   30.803  ? 272  ALA A HB3  1 c 1 
ATOM   3955  N N    . ALA A 1 270 ? -34.804 -26.609 3.87    1   33.004  ? 273  ALA A N    1 ? 1 
ATOM   3956  C CA   . ALA A 1 270 ? -35.516 -27.342 2.839   1   33.551  ? 273  ALA A CA   1 ? 1 
ATOM   3957  C C    . ALA A 1 270 ? -36.306 -28.515 3.453   1   34.703  ? 273  ALA A C    1 ? 1 
ATOM   3958  O O    . ALA A 1 270 ? -37.447 -28.733 3.117   1   34.023  ? 273  ALA A O    1 ? 1 
ATOM   3959  C CB   . ALA A 1 270 ? -34.569 -27.791 1.759   1   33.076  ? 273  ALA A CB   1 ? 1 
ATOM   3960  H H    . ALA A 1 270 ? -33.892 -26.566 3.835   1   32.511  ? 273  ALA A H    1 c 1 
ATOM   3961  H HA   . ALA A 1 270 ? -36.178 -26.718 2.434   1   33.584  ? 273  ALA A HA   1 c 1 
ATOM   3962  H HB1  . ALA A 1 270 ? -34.16  -27.015 1.34    1   32.779  ? 273  ALA A HB1  1 c 1 
ATOM   3963  H HB2  . ALA A 1 270 ? -33.874 -28.35  2.145   1   33.17   ? 273  ALA A HB2  1 c 1 
ATOM   3964  H HB3  . ALA A 1 270 ? -35.054 -28.299 1.088   1   33.58   ? 273  ALA A HB3  1 c 1 
ATOM   3965  N N    . LEU A 1 271 ? -35.724 -29.205 4.429   1   35.853  ? 274  LEU A N    1 ? 1 
ATOM   3966  C CA   . LEU A 1 271 ? -36.356 -30.361 5.035   1   37.063  ? 274  LEU A CA   1 ? 1 
ATOM   3967  C C    . LEU A 1 271 ? -37.333 -29.949 6.129   1   36.37   ? 274  LEU A C    1 ? 1 
ATOM   3968  O O    . LEU A 1 271 ? -38.192 -30.761 6.501   1   35.695  ? 274  LEU A O    1 ? 1 
ATOM   3969  C CB   . LEU A 1 271 ? -35.268 -31.314 5.524   1   38.058  ? 274  LEU A CB   1 ? 1 
ATOM   3970  C CG   . LEU A 1 271 ? -34.516 -32.041 4.402   1   39.438  ? 274  LEU A CG   1 ? 1 
ATOM   3971  C CD1  . LEU A 1 271 ? -33.283 -32.768 4.909   1   40.574  ? 274  LEU A CD1  1 ? 1 
ATOM   3972  C CD2  . LEU A 1 271 ? -35.433 -32.996 3.683   1   40.351  ? 274  LEU A CD2  1 ? 1 
ATOM   3973  H H    . LEU A 1 271 ? -34.899 -28.948 4.728   1   35.326  ? 274  LEU A H    1 c 1 
ATOM   3974  H HA   . LEU A 1 271 ? -36.88  -30.819 4.331   1   37.32   ? 274  LEU A HA   1 c 1 
ATOM   3975  H HB2  . LEU A 1 271 ? -34.617 -30.797 6.052   1   37.644  ? 274  LEU A HB2  1 c 1 
ATOM   3976  H HB3  . LEU A 1 271 ? -35.684 -31.986 6.112   1   38.609  ? 274  LEU A HB3  1 c 1 
ATOM   3977  H HG   . LEU A 1 271 ? -34.216 -31.361 3.746   1   38.981  ? 274  LEU A HG   1 c 1 
ATOM   3978  H HD11 . LEU A 1 271 ? -32.636 -32.121 5.236   1   39.7    ? 274  LEU A HD11 1 c 1 
ATOM   3979  H HD12 . LEU A 1 271 ? -32.887 -33.281 4.184   1   40.313  ? 274  LEU A HD12 1 c 1 
ATOM   3980  H HD13 . LEU A 1 271 ? -33.533 -33.369 5.631   1   40.628  ? 274  LEU A HD13 1 c 1 
ATOM   3981  H HD21 . LEU A 1 271 ? -36.073 -32.496 3.15    1   40.234  ? 274  LEU A HD21 1 c 1 
ATOM   3982  H HD22 . LEU A 1 271 ? -35.909 -33.542 4.332   1   40.724  ? 274  LEU A HD22 1 c 1 
ATOM   3983  H HD23 . LEU A 1 271 ? -34.909 -33.572 3.101   1   40.387  ? 274  LEU A HD23 1 c 1 
ATOM   3984  N N    . GLU A 1 272 ? -37.238 -28.716 6.617   1   34.084  ? 275  GLU A N    1 ? 1 
ATOM   3985  C CA   . GLU A 1 272 ? -38.312 -28.145 7.431   1   34.862  ? 275  GLU A CA   1 ? 1 
ATOM   3986  C C    . GLU A 1 272 ? -39.547 -27.917 6.561   1   35.079  ? 275  GLU A C    1 ? 1 
ATOM   3987  O O    . GLU A 1 272 ? -40.675 -28.263 6.954   1   35.438  ? 275  GLU A O    1 ? 1 
ATOM   3988  C CB   . GLU A 1 272 ? -37.938 -26.812 8.069   1   34.635  ? 275  GLU A CB   1 ? 1 
ATOM   3989  C CG   . GLU A 1 272 ? -37.11  -26.979 9.328   1   35.274  ? 275  GLU A CG   1 ? 1 
ATOM   3990  C CD   . GLU A 1 272 ? -37.902 -27.35  10.561  1   36.614  ? 275  GLU A CD   1 ? 1 
ATOM   3991  O OE1  . GLU A 1 272 ? -38.4   -26.431 11.181  1   38.07   ? 275  GLU A OE1  1 ? 1 
ATOM   3992  O OE2  . GLU A 1 272 ? -38.032 -28.514 10.921  1   38.544  ? 275  GLU A OE2  1 ? 1 
ATOM   3993  H H    . GLU A 1 272 ? -36.49  -28.216 6.457   1   34.133  ? 275  GLU A H    1 c 1 
ATOM   3994  H HA   . GLU A 1 272 ? -38.541 -28.792 8.146   1   35.266  ? 275  GLU A HA   1 c 1 
ATOM   3995  H HB2  . GLU A 1 272 ? -37.435 -26.278 7.421   1   34.229  ? 275  GLU A HB2  1 c 1 
ATOM   3996  H HB3  . GLU A 1 272 ? -38.758 -26.323 8.289   1   34.857  ? 275  GLU A HB3  1 c 1 
ATOM   3997  H HG2  . GLU A 1 272 ? -36.434 -27.673 9.173   1   35.289  ? 275  GLU A HG2  1 c 1 
ATOM   3998  H HG3  . GLU A 1 272 ? -36.634 -26.14  9.507   1   34.781  ? 275  GLU A HG3  1 c 1 
ATOM   3999  N N    . GLY A 1 273 ? -39.299 -27.373 5.36    1   34.312  ? 276  GLY A N    1 ? 1 
ATOM   4000  C CA   . GLY A 1 273 ? -40.332 -27.156 4.35    1   34.16   ? 276  GLY A CA   1 ? 1 
ATOM   4001  C C    . GLY A 1 273 ? -40.989 -25.78  4.489   1   33.461  ? 276  GLY A C    1 ? 1 
ATOM   4002  O O    . GLY A 1 273 ? -41.125 -25.266 5.594   1   33.16   ? 276  GLY A O    1 ? 1 
ATOM   4003  H H    . GLY A 1 273 ? -38.445 -27.115 5.164   1   33.825  ? 276  GLY A H    1 c 1 
ATOM   4004  H HA2  . GLY A 1 273 ? -39.925 -27.236 3.455   1   34.036  ? 276  GLY A HA2  1 c 1 
ATOM   4005  H HA3  . GLY A 1 273 ? -41.019 -27.859 4.432   1   34.828  ? 276  GLY A HA3  1 c 1 
ATOM   4006  N N    . LYS A 1 274 ? -41.421 -25.212 3.36    1   33.43   ? 277  LYS A N    1 ? 1 
ATOM   4007  C CA   . LYS A 1 274 ? -42.114 -23.925 3.304   1   33.779  ? 277  LYS A CA   1 ? 1 
ATOM   4008  C C    . LYS A 1 274 ? -43.13  -23.741 4.432   1   34.783  ? 277  LYS A C    1 ? 1 
ATOM   4009  O O    . LYS A 1 274 ? -43.112 -22.727 5.112   1   34.759  ? 277  LYS A O    1 ? 1 
ATOM   4010  C CB   . LYS A 1 274 ? -42.846 -23.781 1.96    1   33.983  ? 277  LYS A CB   1 ? 1 
ATOM   4011  C CG   . LYS A 1 274 ? -43.546 -22.459 1.741   1   34.176  ? 277  LYS A CG   1 ? 1 
ATOM   4012  C CD   . LYS A 1 274 ? -44.293 -22.394 0.41    1   35.003  ? 277  LYS A CD   1 ? 1 
ATOM   4013  C CE   . LYS A 1 274 ? -45.564 -23.14  0.348   1   35.947  ? 277  LYS A CE   1 ? 1 
ATOM   4014  N NZ   . LYS A 1 274 ? -45.864 -23.344 -1.078  1   36.697  ? 277  LYS A NZ   1 ? 1 
ATOM   4015  H H    . LYS A 1 274 ? -41.279 -25.656 2.573   1   33.679  ? 277  LYS A H    1 c 1 
ATOM   4016  H HA   . LYS A 1 274 ? -41.435 -23.206 3.373   1   33.187  ? 277  LYS A HA   1 c 1 
ATOM   4017  H HB2  . LYS A 1 274 ? -42.196 -23.909 1.236   1   33.857  ? 277  LYS A HB2  1 c 1 
ATOM   4018  H HB3  . LYS A 1 274 ? -43.511 -24.498 1.89    1   34.676  ? 277  LYS A HB3  1 c 1 
ATOM   4019  H HG2  . LYS A 1 274 ? -44.184 -22.313 2.473   1   34.427  ? 277  LYS A HG2  1 c 1 
ATOM   4020  H HG3  . LYS A 1 274 ? -42.878 -21.74  1.772   1   33.619  ? 277  LYS A HG3  1 c 1 
ATOM   4021  H HD2  . LYS A 1 274 ? -44.474 -21.451 0.205   1   34.809  ? 277  LYS A HD2  1 c 1 
ATOM   4022  H HD3  . LYS A 1 274 ? -43.695 -22.731 -0.292  1   34.812  ? 277  LYS A HD3  1 c 1 
ATOM   4023  H HE2  . LYS A 1 274 ? -45.482 -24.002 0.793   1   36.166  ? 277  LYS A HE2  1 c 1 
ATOM   4024  H HE3  . LYS A 1 274 ? -46.282 -22.63  0.765   1   36.24   ? 277  LYS A HE3  1 c 1 
ATOM   4025  H HZ1  . LYS A 1 274 ? -45.264 -23.917 -1.442  1   36.486  ? 277  LYS A HZ1  1 c 1 
ATOM   4026  H HZ2  . LYS A 1 274 ? -45.828 -22.553 -1.52   1   36.446  ? 277  LYS A HZ2  1 c 1 
ATOM   4027  H HZ3  . LYS A 1 274 ? -46.696 -23.693 -1.166  1   37.243  ? 277  LYS A HZ3  1 c 1 
ATOM   4028  N N    . SER A 1 275 ? -44.037 -24.712 4.622   1   35.381  ? 278  SER A N    1 ? 1 
ATOM   4029  C CA   . SER A 1 275 ? -45.163 -24.515 5.517   1   36.618  ? 278  SER A CA   1 ? 1 
ATOM   4030  C C    . SER A 1 275 ? -44.724 -24.347 6.978   1   36.576  ? 278  SER A C    1 ? 1 
ATOM   4031  O O    . SER A 1 275 ? -45.25  -23.501 7.696   1   36.602  ? 278  SER A O    1 ? 1 
ATOM   4032  C CB   . SER A 1 275 ? -46.184 -25.637 5.369   1   37.987  ? 278  SER A CB   1 ? 1 
ATOM   4033  O OG   . SER A 1 275 ? -47.135 -25.469 6.404   1   39.685  ? 278  SER A OG   1 ? 1 
ATOM   4034  H H    . SER A 1 275 ? -43.95  -25.51  4.185   1   35.821  ? 278  SER A H    1 c 1 
ATOM   4035  H HA   . SER A 1 275 ? -45.608 -23.672 5.245   1   36.557  ? 278  SER A HA   1 c 1 
ATOM   4036  H HB2  . SER A 1 275 ? -46.621 -25.58  4.499   1   38.431  ? 278  SER A HB2  1 c 1 
ATOM   4037  H HB3  . SER A 1 275 ? -45.745 -26.504 5.455   1   38.29   ? 278  SER A HB3  1 c 1 
ATOM   4038  H HG   . SER A 1 275 ? -47.703 -26.133 6.333   0   30      ? 278  SER A HG   1 c 1 
ATOM   4039  N N    . ARG A 1 276 ? -43.767 -25.142 7.438   1   36.938  ? 279  ARG A N    1 ? 1 
ATOM   4040  C CA   . ARG A 1 276 ? -43.278 -25.023 8.807   1   38.306  ? 279  ARG A CA   1 ? 1 
ATOM   4041  C C    . ARG A 1 276 ? -42.527 -23.693 8.983   1   36.377  ? 279  ARG A C    1 ? 1 
ATOM   4042  O O    . ARG A 1 276 ? -42.666 -23.017 9.992   1   35.096  ? 279  ARG A O    1 ? 1 
ATOM   4043  C CB   . ARG A 1 276 ? -42.377 -26.235 9.073   1   41.617  ? 279  ARG A CB   1 ? 1 
ATOM   4044  C CG   . ARG A 1 276 ? -41.982 -26.55  10.509  1   44.487  ? 279  ARG A CG   1 ? 1 
ATOM   4045  C CD   . ARG A 1 276 ? -41.544 -28.052 10.52   1   46.238  ? 279  ARG A CD   1 ? 1 
ATOM   4046  N NE   . ARG A 1 276 ? -40.786 -28.474 11.703  1   47.872  ? 279  ARG A NE   1 ? 1 
ATOM   4047  C CZ   . ARG A 1 276 ? -41.288 -28.805 12.892  1   48.671  ? 279  ARG A CZ   1 ? 1 
ATOM   4048  N NH1  . ARG A 1 276 ? -42.584 -29.025 13.047  1   47.361  ? 279  ARG A NH1  1 ? 1 
ATOM   4049  N NH2  . ARG A 1 276 ? -40.459 -28.967 13.912  1   49.676  ? 279  ARG A NH2  1 ? 1 
ATOM   4050  H H    . ARG A 1 276 ? -43.406 -25.778 6.89    1   37.183  ? 279  ARG A H    1 c 1 
ATOM   4051  H HA   . ARG A 1 276 ? -44.053 -25.044 9.425   1   38.772  ? 279  ARG A HA   1 c 1 
ATOM   4052  H HB2  . ARG A 1 276 ? -42.828 -27.025 8.706   1   41.841  ? 279  ARG A HB2  1 c 1 
ATOM   4053  H HB3  . ARG A 1 276 ? -41.553 -26.11  8.555   1   40.821  ? 279  ARG A HB3  1 c 1 
ATOM   4054  H HG2  . ARG A 1 276 ? -41.233 -25.981 10.79   1   43.551  ? 279  ARG A HG2  1 c 1 
ATOM   4055  H HG3  . ARG A 1 276 ? -42.748 -26.422 11.11   1   44.523  ? 279  ARG A HG3  1 c 1 
ATOM   4056  H HD2  . ARG A 1 276 ? -42.346 -28.607 10.442  1   46.884  ? 279  ARG A HD2  1 c 1 
ATOM   4057  H HD3  . ARG A 1 276 ? -40.998 -28.217 9.724   1   45.956  ? 279  ARG A HD3  1 c 1 
ATOM   4058  H HE   . ARG A 1 276 ? -39.924 -28.527 11.62   1   47.096  ? 279  ARG A HE   1 c 1 
ATOM   4059  H HH11 . ARG A 1 276 ? -43.019 -29.533 12.466  1   48.304  ? 279  ARG A HH11 1 c 1 
ATOM   4060  H HH12 . ARG A 1 276 ? -43.01  -28.664 13.734  1   48.231  ? 279  ARG A HH12 1 c 1 
ATOM   4061  H HH21 . ARG A 1 276 ? -39.621 -28.688 13.852  1   48.8    ? 279  ARG A HH21 1 c 1 
ATOM   4062  H HH22 . ARG A 1 276 ? -40.747 -29.353 14.653  1   49.77   ? 279  ARG A HH22 1 c 1 
ATOM   4063  N N    . LEU A 1 277 ? -41.736 -23.32  7.976   1   34.992  ? 280  LEU A N    1 ? 1 
ATOM   4064  C CA   . LEU A 1 277 ? -40.935 -22.113 8.048   1   34.326  ? 280  LEU A CA   1 ? 1 
ATOM   4065  C C    . LEU A 1 277 ? -41.835 -20.883 8.19    1   34.934  ? 280  LEU A C    1 ? 1 
ATOM   4066  O O    . LEU A 1 277 ? -41.529 -20.005 8.979   1   36.203  ? 280  LEU A O    1 ? 1 
ATOM   4067  C CB   . LEU A 1 277 ? -40.064 -21.994 6.799   1   33.507  ? 280  LEU A CB   1 ? 1 
ATOM   4068  C CG   . LEU A 1 277 ? -38.938 -23.012 6.635   1   32.97   ? 280  LEU A CG   1 ? 1 
ATOM   4069  C CD1  . LEU A 1 277 ? -38.349 -22.832 5.223   1   33.406  ? 280  LEU A CD1  1 ? 1 
ATOM   4070  C CD2  . LEU A 1 277 ? -37.874 -22.868 7.694   1   31.979  ? 280  LEU A CD2  1 ? 1 
ATOM   4071  H H    . LEU A 1 277 ? -41.69  -23.835 7.223   1   35.316  ? 280  LEU A H    1 c 1 
ATOM   4072  H HA   . LEU A 1 277 ? -40.354 -22.173 8.847   1   34.145  ? 280  LEU A HA   1 c 1 
ATOM   4073  H HB2  . LEU A 1 277 ? -40.652 -22.057 6.011   1   33.765  ? 280  LEU A HB2  1 c 1 
ATOM   4074  H HB3  . LEU A 1 277 ? -39.667 -21.093 6.789   1   33.04   ? 280  LEU A HB3  1 c 1 
ATOM   4075  H HG   . LEU A 1 277 ? -39.324 -23.922 6.702   1   33.531  ? 280  LEU A HG   1 c 1 
ATOM   4076  H HD11 . LEU A 1 277 ? -39.038 -23.004 4.559   1   33.524  ? 280  LEU A HD11 1 c 1 
ATOM   4077  H HD12 . LEU A 1 277 ? -37.615 -23.456 5.095   1   33.093  ? 280  LEU A HD12 1 c 1 
ATOM   4078  H HD13 . LEU A 1 277 ? -38.021 -21.923 5.121   1   32.759  ? 280  LEU A HD13 1 c 1 
ATOM   4079  H HD21 . LEU A 1 277 ? -38.257 -23.057 8.567   1   32.533  ? 280  LEU A HD21 1 c 1 
ATOM   4080  H HD22 . LEU A 1 277 ? -37.526 -21.961 7.684   1   31.734  ? 280  LEU A HD22 1 c 1 
ATOM   4081  H HD23 . LEU A 1 277 ? -37.152 -23.493 7.516   1   32.099  ? 280  LEU A HD23 1 c 1 
ATOM   4082  N N    . LEU A 1 278 ? -42.916 -20.813 7.4     1   35.723  ? 281  LEU A N    1 ? 1 
ATOM   4083  C CA   . LEU A 1 278 ? -43.813 -19.653 7.395   1   36.46   ? 281  LEU A CA   1 ? 1 
ATOM   4084  C C    . LEU A 1 278 ? -44.644 -19.621 8.669   1   35.724  ? 281  LEU A C    1 ? 1 
ATOM   4085  O O    . LEU A 1 278 ? -44.989 -18.561 9.14    1   34.956  ? 281  LEU A O    1 ? 1 
ATOM   4086  C CB   . LEU A 1 278 ? -44.708 -19.591 6.162   1   37.311  ? 281  LEU A CB   1 ? 1 
ATOM   4087  C CG   . LEU A 1 278 ? -43.987 -19.267 4.852   1   37.986  ? 281  LEU A CG   1 ? 1 
ATOM   4088  C CD1  . LEU A 1 278 ? -44.928 -19.155 3.697   1   39.344  ? 281  LEU A CD1  1 ? 1 
ATOM   4089  C CD2  . LEU A 1 278 ? -43.15  -17.986 4.957   1   38.488  ? 281  LEU A CD2  1 ? 1 
ATOM   4090  H H    . LEU A 1 278 ? -43.101 -21.51  6.838   1   36.067  ? 281  LEU A H    1 c 1 
ATOM   4091  H HA   . LEU A 1 278 ? -43.244 -18.844 7.404   1   35.654  ? 281  LEU A HA   1 c 1 
ATOM   4092  H HB2  . LEU A 1 278 ? -45.159 -20.461 6.064   1   37.971  ? 281  LEU A HB2  1 c 1 
ATOM   4093  H HB3  . LEU A 1 278 ? -45.399 -18.906 6.315   1   37.665  ? 281  LEU A HB3  1 c 1 
ATOM   4094  H HG   . LEU A 1 278 ? -43.367 -20.015 4.658   1   38.035  ? 281  LEU A HG   1 c 1 
ATOM   4095  H HD11 . LEU A 1 278 ? -45.43  -19.983 3.605   1   39.619  ? 281  LEU A HD11 1 c 1 
ATOM   4096  H HD12 . LEU A 1 278 ? -44.425 -18.991 2.881   1   38.849  ? 281  LEU A HD12 1 c 1 
ATOM   4097  H HD13 . LEU A 1 278 ? -45.544 -18.419 3.85    1   39.266  ? 281  LEU A HD13 1 c 1 
ATOM   4098  H HD21 . LEU A 1 278 ? -42.332 -18.171 5.45    1   37.671  ? 281  LEU A HD21 1 c 1 
ATOM   4099  H HD22 . LEU A 1 278 ? -43.66  -17.302 5.423   1   38.18   ? 281  LEU A HD22 1 c 1 
ATOM   4100  H HD23 . LEU A 1 278 ? -42.924 -17.67  4.066   1   37.954  ? 281  LEU A HD23 1 c 1 
ATOM   4101  N N    . ASN A 1 279 ? -44.962 -20.783 9.216   1   36.533  ? 282  ASN A N    1 ? 1 
ATOM   4102  C CA   . ASN A 1 279 ? -45.672 -20.865 10.479  1   38.374  ? 282  ASN A CA   1 ? 1 
ATOM   4103  C C    . ASN A 1 279 ? -44.818 -20.253 11.591  1   37.342  ? 282  ASN A C    1 ? 1 
ATOM   4104  O O    . ASN A 1 279 ? -45.273 -19.423 12.356  1   36.687  ? 282  ASN A O    1 ? 1 
ATOM   4105  C CB   . ASN A 1 279 ? -46.138 -22.3   10.737  1   40.29   ? 282  ASN A CB   1 ? 1 
ATOM   4106  C CG   . ASN A 1 279 ? -46.838 -22.406 12.065  1   43.222  ? 282  ASN A CG   1 ? 1 
ATOM   4107  O OD1  . ASN A 1 279 ? -48.014 -22.032 12.159  1   47.867  ? 282  ASN A OD1  1 ? 1 
ATOM   4108  N ND2  . ASN A 1 279 ? -46.139 -22.884 13.088  1   43.016  ? 282  ASN A ND2  1 ? 1 
ATOM   4109  H H    . ASN A 1 279 ? -44.739 -21.559 8.786   1   36.861  ? 282  ASN A H    1 c 1 
ATOM   4110  H HA   . ASN A 1 279 ? -46.484 -20.315 10.397  1   38.497  ? 282  ASN A HA   1 c 1 
ATOM   4111  H HB2  . ASN A 1 279 ? -46.749 -22.577 10.026  1   41.015  ? 282  ASN A HB2  1 c 1 
ATOM   4112  H HB3  . ASN A 1 279 ? -45.365 -22.899 10.729  1   40.308  ? 282  ASN A HB3  1 c 1 
ATOM   4113  H HD21 . ASN A 1 279 ? -46.547 -23.349 13.724  1   43.662  ? 282  ASN A HD21 1 c 1 
ATOM   4114  H HD22 . ASN A 1 279 ? -45.265 -22.738 13.135  1   42.509  ? 282  ASN A HD22 1 c 1 
ATOM   4115  N N    . ARG A 1 280 ? -43.556 -20.669 11.681  1   37.675  ? 283  ARG A N    1 ? 1 
ATOM   4116  C CA   . ARG A 1 280 ? -42.631 -20.163 12.687  1   37.411  ? 283  ARG A CA   1 ? 1 
ATOM   4117  C C    . ARG A 1 280 ? -42.427 -18.661 12.482  1   35.623  ? 283  ARG A C    1 ? 1 
ATOM   4118  O O    . ARG A 1 280 ? -42.472 -17.909 13.461  1   35.85   ? 283  ARG A O    1 ? 1 
ATOM   4119  C CB   . ARG A 1 280 ? -41.304 -20.915 12.6    1   37.905  ? 283  ARG A CB   1 ? 1 
ATOM   4120  C CG   . ARG A 1 280 ? -41.275 -22.353 13.102  1   40.151  ? 283  ARG A CG   1 ? 1 
ATOM   4121  C CD   . ARG A 1 280 ? -41.36  -22.464 14.6    1   42.374  ? 283  ARG A CD   1 ? 1 
ATOM   4122  N NE   . ARG A 1 280 ? -40.241 -21.838 15.309  1   43.422  ? 283  ARG A NE   1 ? 1 
ATOM   4123  C CZ   . ARG A 1 280 ? -38.954 -22.245 15.331  1   45.018  ? 283  ARG A CZ   1 ? 1 
ATOM   4124  N NH1  . ARG A 1 280 ? -38.054 -21.519 15.984  1   43.28   ? 283  ARG A NH1  1 ? 1 
ATOM   4125  N NH2  . ARG A 1 280 ? -38.548 -23.359 14.707  1   47.763  ? 283  ARG A NH2  1 ? 1 
ATOM   4126  H H    . ARG A 1 280 ? -43.256 -21.301 11.093  1   37.484  ? 283  ARG A H    1 c 1 
ATOM   4127  H HA   . ARG A 1 280 ? -43.031 -20.311 13.581  1   37.738  ? 283  ARG A HA   1 c 1 
ATOM   4128  H HB2  . ARG A 1 280 ? -41.017 -20.913 11.662  1   37.742  ? 283  ARG A HB2  1 c 1 
ATOM   4129  H HB3  . ARG A 1 280 ? -40.638 -20.403 13.106  1   37.634  ? 283  ARG A HB3  1 c 1 
ATOM   4130  H HG2  . ARG A 1 280 ? -42.026 -22.846 12.705  1   40.606  ? 283  ARG A HG2  1 c 1 
ATOM   4131  H HG3  . ARG A 1 280 ? -40.445 -22.781 12.799  1   39.868  ? 283  ARG A HG3  1 c 1 
ATOM   4132  H HD2  . ARG A 1 280 ? -42.196 -22.051 14.898  1   42.587  ? 283  ARG A HD2  1 c 1 
ATOM   4133  H HD3  . ARG A 1 280 ? -41.398 -23.412 14.84   1   42.764  ? 283  ARG A HD3  1 c 1 
ATOM   4134  H HE   . ARG A 1 280 ? -40.425 -21.122 15.77   1   43.429  ? 283  ARG A HE   1 c 1 
ATOM   4135  H HH11 . ARG A 1 280 ? -38.275 -20.726 16.307  1   43.552  ? 283  ARG A HH11 1 c 1 
ATOM   4136  H HH12 . ARG A 1 280 ? -37.234 -21.831 16.094  1   43.559  ? 283  ARG A HH12 1 c 1 
ATOM   4137  H HH21 . ARG A 1 280 ? -39.094 -24.053 14.644  1   47.294  ? 283  ARG A HH21 1 c 1 
ATOM   4138  H HH22 . ARG A 1 280 ? -37.733 -23.395 14.362  1   46.464  ? 283  ARG A HH22 1 c 1 
ATOM   4139  N N    . HIS A 1 281 ? -42.241 -18.249 11.208  1   33.654  ? 284  HIS A N    1 ? 1 
ATOM   4140  C CA   . HIS A 1 281 ? -42.099 -16.85  10.833  1   33.413  ? 284  HIS A CA   1 ? 1 
ATOM   4141  C C    . HIS A 1 281 ? -43.261 -16.009 11.38   1   35.02   ? 284  HIS A C    1 ? 1 
ATOM   4142  O O    . HIS A 1 281 ? -43.067 -14.989 12.036  1   33.422  ? 284  HIS A O    1 ? 1 
ATOM   4143  C CB   . HIS A 1 281 ? -41.982 -16.762 9.308   1   31.874  ? 284  HIS A CB   1 ? 1 
ATOM   4144  C CG   . HIS A 1 281 ? -41.886 -15.371 8.788   1   30.774  ? 284  HIS A CG   1 ? 1 
ATOM   4145  N ND1  . HIS A 1 281 ? -40.668 -14.728 8.678   1   29.12   ? 284  HIS A ND1  1 ? 1 
ATOM   4146  C CD2  . HIS A 1 281 ? -42.822 -14.512 8.325   1   31.011  ? 284  HIS A CD2  1 ? 1 
ATOM   4147  C CE1  . HIS A 1 281 ? -40.849 -13.524 8.189   1   29.5    ? 284  HIS A CE1  1 ? 1 
ATOM   4148  N NE2  . HIS A 1 281 ? -42.155 -13.359 7.957   1   29.89   ? 284  HIS A NE2  1 ? 1 
ATOM   4149  H H    . HIS A 1 281 ? -42.194 -18.88  10.548  1   34.166  ? 284  HIS A H    1 c 1 
ATOM   4150  H HA   . HIS A 1 281 ? -41.259 -16.514 11.233  1   32.864  ? 284  HIS A HA   1 c 1 
ATOM   4151  H HB2  . HIS A 1 281 ? -41.187 -17.264 9.025   1   31.719  ? 284  HIS A HB2  1 c 1 
ATOM   4152  H HB3  . HIS A 1 281 ? -42.766 -17.195 8.909   1   32.485  ? 284  HIS A HB3  1 c 1 
ATOM   4153  H HD1  . HIS A 1 281 ? -39.888 -15.065 8.907   0   30      ? 284  HIS A HD1  1 c 1 
ATOM   4154  H HD2  . HIS A 1 281 ? -43.746 -14.659 8.268   1   31.403  ? 284  HIS A HD2  1 c 1 
ATOM   4155  H HE1  . HIS A 1 281 ? -40.174 -12.89  8.023   1   28.888  ? 284  HIS A HE1  1 c 1 
ATOM   4156  H HE2  . HIS A 1 281 ? -42.534 -12.646 7.621   0   30      ? 284  HIS A HE2  1 c 1 
ATOM   4157  N N    . MET A 1 282 ? -44.488 -16.473 11.111  1   38.006  ? 285  MET A N    1 ? 1 
ATOM   4158  C CA   . MET A 1 282 ? -45.695 -15.775 11.499  1   40.666  ? 285  MET A CA   1 ? 1 
ATOM   4159  C C    . MET A 1 282 ? -45.841 -15.718 13.017  1   41.298  ? 285  MET A C    1 ? 1 
ATOM   4160  O O    . MET A 1 282 ? -46.331 -14.717 13.535  1   42.398  ? 285  MET A O    1 ? 1 
ATOM   4161  C CB   . MET A 1 282 ? -46.931 -16.434 10.877  1   45.058  ? 285  MET A CB   1 ? 1 
ATOM   4162  C CG   . MET A 1 282 ? -47.094 -16.127 9.401   1   49.578  ? 285  MET A CG   1 ? 1 
ATOM   4163  S SD   . MET A 1 282 ? -47.511 -14.401 9.074   1   58.974  ? 285  MET A SD   1 ? 1 
ATOM   4164  C CE   . MET A 1 282 ? -48.621 -13.821 10.372  1   49.864  ? 285  MET A CE   1 ? 1 
ATOM   4165  H H    . MET A 1 282 ? -44.569 -17.264 10.659  1   38.098  ? 285  MET A H    1 c 1 
ATOM   4166  H HA   . MET A 1 282 ? -45.623 -14.845 11.167  1   40.565  ? 285  MET A HA   1 c 1 
ATOM   4167  H HB2  . MET A 1 282 ? -46.862 -17.405 10.995  1   45.305  ? 285  MET A HB2  1 c 1 
ATOM   4168  H HB3  . MET A 1 282 ? -47.729 -16.13  11.359  1   45.615  ? 285  MET A HB3  1 c 1 
ATOM   4169  H HG2  . MET A 1 282 ? -46.262 -16.339 8.934   1   49.282  ? 285  MET A HG2  1 c 1 
ATOM   4170  H HG3  . MET A 1 282 ? -47.799 -16.695 9.03    1   50.433  ? 285  MET A HG3  1 c 1 
ATOM   4171  H HE1  . MET A 1 282 ? -48.922 -12.918 10.162  1   51.968  ? 285  MET A HE1  1 c 1 
ATOM   4172  H HE2  . MET A 1 282 ? -49.391 -14.416 10.431  1   52.611  ? 285  MET A HE2  1 c 1 
ATOM   4173  H HE3  . MET A 1 282 ? -48.148 -13.816 11.224  1   51.598  ? 285  MET A HE3  1 c 1 
ATOM   4174  N N    . GLN A 1 283 ? -45.447 -16.773 13.737  1   40.716  ? 286  GLN A N    1 ? 1 
ATOM   4175  C CA   . GLN A 1 283 ? -45.593 -16.784 15.187  1   41.282  ? 286  GLN A CA   1 ? 1 
ATOM   4176  C C    . GLN A 1 283 ? -44.773 -15.641 15.778  1   41.045  ? 286  GLN A C    1 ? 1 
ATOM   4177  O O    . GLN A 1 283 ? -45.236 -14.958 16.693  1   39.558  ? 286  GLN A O    1 ? 1 
ATOM   4178  C CB   . GLN A 1 283 ? -45.115 -18.093 15.825  1   43.272  ? 286  GLN A CB   1 ? 1 
ATOM   4179  C CG   . GLN A 1 283 ? -46.07  -19.264 15.622  1   47.043  ? 286  GLN A CG   1 ? 1 
ATOM   4180  C CD   . GLN A 1 283 ? -45.498 -20.61  16.017  1   50.547  ? 286  GLN A CD   1 ? 1 
ATOM   4181  O OE1  . GLN A 1 283 ? -44.323 -20.762 16.379  1   52.27   ? 286  GLN A OE1  1 ? 1 
ATOM   4182  N NE2  . GLN A 1 283 ? -46.312 -21.646 15.86   1   54.756  ? 286  GLN A NE2  1 ? 1 
ATOM   4183  H H    . GLN A 1 283 ? -45.086 -17.502 13.321  1   40.863  ? 286  GLN A H    1 c 1 
ATOM   4184  H HA   . GLN A 1 283 ? -46.548 -16.642 15.408  1   42.188  ? 286  GLN A HA   1 c 1 
ATOM   4185  H HB2  . GLN A 1 283 ? -44.243 -18.325 15.445  1   42.98   ? 286  GLN A HB2  1 c 1 
ATOM   4186  H HB3  . GLN A 1 283 ? -44.992 -17.948 16.786  1   43.601  ? 286  GLN A HB3  1 c 1 
ATOM   4187  H HG2  . GLN A 1 283 ? -46.883 -19.107 16.148  1   47.58   ? 286  GLN A HG2  1 c 1 
ATOM   4188  H HG3  . GLN A 1 283 ? -46.334 -19.302 14.679  1   46.907  ? 286  GLN A HG3  1 c 1 
ATOM   4189  H HE21 . GLN A 1 283 ? -46.051 -22.455 16.114  1   53.868  ? 286  GLN A HE21 1 c 1 
ATOM   4190  H HE22 . GLN A 1 283 ? -47.116 -21.531 15.503  1   53.958  ? 286  GLN A HE22 1 c 1 
ATOM   4191  N N    . GLU A 1 284 ? -43.553 -15.463 15.242  1   37.771  ? 287  GLU A N    1 ? 1 
ATOM   4192  C CA   . GLU A 1 284 ? -42.612 -14.497 15.771  1   38.435  ? 287  GLU A CA   1 ? 1 
ATOM   4193  C C    . GLU A 1 284 ? -43.129 -13.087 15.47   1   37.28   ? 287  GLU A C    1 ? 1 
ATOM   4194  O O    . GLU A 1 284 ? -43.093 -12.231 16.354  1   38.867  ? 287  GLU A O    1 ? 1 
ATOM   4195  C CB   . GLU A 1 284 ? -41.193 -14.69  15.213  1   38.205  ? 287  GLU A CB   1 ? 1 
ATOM   4196  C CG   . GLU A 1 284 ? -40.429 -15.931 15.688  1   39.11   ? 287  GLU A CG   1 ? 1 
ATOM   4197  C CD   . GLU A 1 284 ? -40.529 -16.207 17.18   1   42.211  ? 287  GLU A CD   1 ? 1 
ATOM   4198  O OE1  . GLU A 1 284 ? -40.308 -15.293 17.99   1   44.443  ? 287  GLU A OE1  1 ? 1 
ATOM   4199  O OE2  . GLU A 1 284 ? -40.951 -17.321 17.552  1   48.238  ? 287  GLU A OE2  1 ? 1 
ATOM   4200  H H    . GLU A 1 284 ? -43.301 -15.971 14.525  1   38.489  ? 287  GLU A H    1 c 1 
ATOM   4201  H HA   . GLU A 1 284 ? -42.58  -14.608 16.754  1   38.388  ? 287  GLU A HA   1 c 1 
ATOM   4202  H HB2  . GLU A 1 284 ? -41.249 -14.728 14.235  1   38.048  ? 287  GLU A HB2  1 c 1 
ATOM   4203  H HB3  . GLU A 1 284 ? -40.659 -13.902 15.446  1   37.859  ? 287  GLU A HB3  1 c 1 
ATOM   4204  H HG2  . GLU A 1 284 ? -40.766 -16.715 15.205  1   39.752  ? 287  GLU A HG2  1 c 1 
ATOM   4205  H HG3  . GLU A 1 284 ? -39.482 -15.828 15.456  1   38.996  ? 287  GLU A HG3  1 c 1 
ATOM   4206  N N    . TRP A 1 285 ? -43.627 -12.862 14.247  1   35.252  ? 288  TRP A N    1 ? 1 
ATOM   4207  C CA   . TRP A 1 285 ? -44.172 -11.569 13.884  1   35.325  ? 288  TRP A CA   1 ? 1 
ATOM   4208  C C    . TRP A 1 285 ? -45.407 -11.215 14.71   1   35.438  ? 288  TRP A C    1 ? 1 
ATOM   4209  O O    . TRP A 1 285 ? -45.599 -10.04  15.065  1   34.814  ? 288  TRP A O    1 ? 1 
ATOM   4210  C CB   . TRP A 1 285 ? -44.465 -11.485 12.377  1   35.651  ? 288  TRP A CB   1 ? 1 
ATOM   4211  C CG   . TRP A 1 285 ? -43.289 -10.939 11.619  1   34.895  ? 288  TRP A CG   1 ? 1 
ATOM   4212  C CD1  . TRP A 1 285 ? -42.413 -11.594 10.81   1   35.52   ? 288  TRP A CD1  1 ? 1 
ATOM   4213  C CD2  . TRP A 1 285 ? -42.812 -9.579  11.72   1   34.981  ? 288  TRP A CD2  1 ? 1 
ATOM   4214  N NE1  . TRP A 1 285 ? -41.456 -10.722 10.348  1   34.193  ? 288  TRP A NE1  1 ? 1 
ATOM   4215  C CE2  . TRP A 1 285 ? -41.668 -9.487  10.902  1   34.403  ? 288  TRP A CE2  1 ? 1 
ATOM   4216  C CE3  . TRP A 1 285 ? -43.262 -8.438  12.405  1   34.402  ? 288  TRP A CE3  1 ? 1 
ATOM   4217  C CZ2  . TRP A 1 285 ? -40.957 -8.294  10.77   1   34.667  ? 288  TRP A CZ2  1 ? 1 
ATOM   4218  C CZ3  . TRP A 1 285 ? -42.558 -7.265  12.273  1   33.926  ? 288  TRP A CZ3  1 ? 1 
ATOM   4219  C CH2  . TRP A 1 285 ? -41.43  -7.196  11.459  1   33.491  ? 288  TRP A CH2  1 ? 1 
ATOM   4220  H H    . TRP A 1 285 ? -43.618 -13.532 13.625  1   35.792  ? 288  TRP A H    1 c 1 
ATOM   4221  H HA   . TRP A 1 285 ? -43.475 -10.889 14.088  1   34.817  ? 288  TRP A HA   1 c 1 
ATOM   4222  H HB2  . TRP A 1 285 ? -44.677 -12.382 12.042  1   35.82   ? 288  TRP A HB2  1 c 1 
ATOM   4223  H HB3  . TRP A 1 285 ? -45.239 -10.899 12.236  1   35.857  ? 288  TRP A HB3  1 c 1 
ATOM   4224  H HD1  . TRP A 1 285 ? -42.475 -12.502 10.559  1   35.26   ? 288  TRP A HD1  1 c 1 
ATOM   4225  H HE1  . TRP A 1 285 ? -40.801 -10.931 9.809   1   34.11   ? 288  TRP A HE1  1 c 1 
ATOM   4226  H HE3  . TRP A 1 285 ? -44.027 -8.481  12.954  1   35.044  ? 288  TRP A HE3  1 c 1 
ATOM   4227  H HZ2  . TRP A 1 285 ? -40.192 -8.239  10.223  1   33.774  ? 288  TRP A HZ2  1 c 1 
ATOM   4228  H HZ3  . TRP A 1 285 ? -42.849 -6.494  12.731  1   34.074  ? 288  TRP A HZ3  1 c 1 
ATOM   4229  H HH2  . TRP A 1 285 ? -40.967 -6.38   11.389  1   33.435  ? 288  TRP A HH2  1 c 1 
ATOM   4230  N N    . ASN A 1 286 ? -46.25  -12.213 14.984  1   35.775  ? 289  ASN A N    1 ? 1 
ATOM   4231  C CA   . ASN A 1 286 ? -47.468 -11.997 15.751  1   36.732  ? 289  ASN A CA   1 ? 1 
ATOM   4232  C C    . ASN A 1 286 ? -47.123 -11.543 17.17   1   35.97   ? 289  ASN A C    1 ? 1 
ATOM   4233  O O    . ASN A 1 286 ? -47.835 -10.742 17.756  1   35.503  ? 289  ASN A O    1 ? 1 
ATOM   4234  C CB   . ASN A 1 286 ? -48.328 -13.257 15.872  1   38.719  ? 289  ASN A CB   1 ? 1 
ATOM   4235  C CG   . ASN A 1 286 ? -49.029 -13.657 14.596  1   39.713  ? 289  ASN A CG   1 ? 1 
ATOM   4236  O OD1  . ASN A 1 286 ? -48.938 -12.984 13.558  1   39.542  ? 289  ASN A OD1  1 ? 1 
ATOM   4237  N ND2  . ASN A 1 286 ? -49.71  -14.794 14.647  1   41.468  ? 289  ASN A ND2  1 ? 1 
ATOM   4238  H H    . ASN A 1 286 ? -46.066 -13.055 14.68   1   35.937  ? 289  ASN A H    1 c 1 
ATOM   4239  H HA   . ASN A 1 286 ? -48.004 -11.3   15.309  1   36.878  ? 289  ASN A HA   1 c 1 
ATOM   4240  H HB2  . ASN A 1 286 ? -47.759 -13.998 16.162  1   38.486  ? 289  ASN A HB2  1 c 1 
ATOM   4241  H HB3  . ASN A 1 286 ? -49.001 -13.113 16.567  1   39.148  ? 289  ASN A HB3  1 c 1 
ATOM   4242  H HD21 . ASN A 1 286 ? -50.148 -15.08  13.93   1   41.387  ? 289  ASN A HD21 1 c 1 
ATOM   4243  H HD22 . ASN A 1 286 ? -49.728 -15.269 15.396  1   41.418  ? 289  ASN A HD22 1 c 1 
ATOM   4244  N N    . SER A 1 287 ? -46.031 -12.078 17.735  1   35.334  ? 290  SER A N    1 ? 1 
ATOM   4245  C CA   . SER A 1 287 ? -45.585 -11.685 19.065  1   35.92   ? 290  SER A CA   1 ? 1 
ATOM   4246  C C    . SER A 1 287 ? -45.108 -10.236 19.059  1   34.093  ? 290  SER A C    1 ? 1 
ATOM   4247  O O    . SER A 1 287 ? -45.354 -9.497  20.017  1   32.681  ? 290  SER A O    1 ? 1 
ATOM   4248  C CB   . SER A 1 287 ? -44.507 -12.578 19.574  1   36.641  ? 290  SER A CB   1 ? 1 
ATOM   4249  O OG   . SER A 1 287 ? -45.023 -13.904 19.516  1   39.264  ? 290  SER A OG   1 ? 1 
ATOM   4250  H H    . SER A 1 287 ? -45.554 -12.712 17.281  1   35.295  ? 290  SER A H    1 c 1 
ATOM   4251  H HA   . SER A 1 287 ? -46.357 -11.752 19.679  1   36.406  ? 290  SER A HA   1 c 1 
ATOM   4252  H HB2  . SER A 1 287 ? -43.712 -12.5   19.012  1   36.253  ? 290  SER A HB2  1 c 1 
ATOM   4253  H HB3  . SER A 1 287 ? -44.281 -12.343 20.494  1   36.984  ? 290  SER A HB3  1 c 1 
ATOM   4254  H HG   . SER A 1 287 ? -44.437 -14.429 19.804  0   30      ? 290  SER A HG   1 c 1 
ATOM   4255  N N    . LEU A 1 288 ? -44.421 -9.856  17.972  1   33.789  ? 291  LEU A N    1 ? 1 
ATOM   4256  C CA   . LEU A 1 288 ? -43.895 -8.504  17.833  1   33.124  ? 291  LEU A CA   1 ? 1 
ATOM   4257  C C    . LEU A 1 288 ? -45.071 -7.522  17.827  1   33.705  ? 291  LEU A C    1 ? 1 
ATOM   4258  O O    . LEU A 1 288 ? -44.993 -6.485  18.467  1   34.445  ? 291  LEU A O    1 ? 1 
ATOM   4259  C CB   . LEU A 1 288 ? -43.047 -8.4    16.564  1   32.562  ? 291  LEU A CB   1 ? 1 
ATOM   4260  C CG   . LEU A 1 288 ? -41.62  -8.964  16.653  1   32.478  ? 291  LEU A CG   1 ? 1 
ATOM   4261  C CD1  . LEU A 1 288 ? -40.938 -9.073  15.271  1   32.557  ? 291  LEU A CD1  1 ? 1 
ATOM   4262  C CD2  . LEU A 1 288 ? -40.777 -8.061  17.557  1   32.057  ? 291  LEU A CD2  1 ? 1 
ATOM   4263  H H    . LEU A 1 288 ? -44.267 -10.46  17.303  1   33.55   ? 291  LEU A H    1 c 1 
ATOM   4264  H HA   . LEU A 1 288 ? -43.329 -8.31   18.621  1   33.088  ? 291  LEU A HA   1 c 1 
ATOM   4265  H HB2  . LEU A 1 288 ? -43.52  -8.868  15.838  1   32.806  ? 291  LEU A HB2  1 c 1 
ATOM   4266  H HB3  . LEU A 1 288 ? -42.989 -7.45   16.311  1   32.405  ? 291  LEU A HB3  1 c 1 
ATOM   4267  H HG   . LEU A 1 288 ? -41.662 -9.868  17.059  1   32.759  ? 291  LEU A HG   1 c 1 
ATOM   4268  H HD11 . LEU A 1 288 ? -41.456 -9.662  14.699  1   32.6    ? 291  LEU A HD11 1 c 1 
ATOM   4269  H HD12 . LEU A 1 288 ? -40.042 -9.433  15.379  1   32.049  ? 291  LEU A HD12 1 c 1 
ATOM   4270  H HD13 . LEU A 1 288 ? -40.885 -8.192  14.864  1   32.129  ? 291  LEU A HD13 1 c 1 
ATOM   4271  H HD21 . LEU A 1 288 ? -41.102 -8.117  18.47   1   32.461  ? 291  LEU A HD21 1 c 1 
ATOM   4272  H HD22 . LEU A 1 288 ? -40.839 -7.142  17.247  1   31.892  ? 291  LEU A HD22 1 c 1 
ATOM   4273  H HD23 . LEU A 1 288 ? -39.849 -8.349  17.527  1   31.721  ? 291  LEU A HD23 1 c 1 
ATOM   4274  N N    . TRP A 1 289 ? -46.183 -7.883  17.156  1   34.23   ? 292  TRP A N    1 ? 1 
ATOM   4275  C CA   . TRP A 1 289 ? -47.302 -6.978  16.979  1   34.452  ? 292  TRP A CA   1 ? 1 
ATOM   4276  C C    . TRP A 1 289 ? -48.259 -6.999  18.168  1   35.713  ? 292  TRP A C    1 ? 1 
ATOM   4277  O O    . TRP A 1 289 ? -49.258 -6.296  18.141  1   35.71   ? 292  TRP A O    1 ? 1 
ATOM   4278  C CB   . TRP A 1 289 ? -48.006 -7.242  15.643  1   34.374  ? 292  TRP A CB   1 ? 1 
ATOM   4279  C CG   . TRP A 1 289 ? -47.25  -6.714  14.447  1   34.039  ? 292  TRP A CG   1 ? 1 
ATOM   4280  C CD1  . TRP A 1 289 ? -46.692 -7.449  13.447  1   33.907  ? 292  TRP A CD1  1 ? 1 
ATOM   4281  C CD2  . TRP A 1 289 ? -46.948 -5.325  14.129  1   33.9    ? 292  TRP A CD2  1 ? 1 
ATOM   4282  N NE1  . TRP A 1 289 ? -46.097 -6.636  12.514  1   33.435  ? 292  TRP A NE1  1 ? 1 
ATOM   4283  C CE2  . TRP A 1 289 ? -46.235 -5.327  12.904  1   33.144  ? 292  TRP A CE2  1 ? 1 
ATOM   4284  C CE3  . TRP A 1 289 ? -47.248 -4.094  14.729  1   34.049  ? 292  TRP A CE3  1 ? 1 
ATOM   4285  C CZ2  . TRP A 1 289 ? -45.817 -4.155  12.282  1   32.84   ? 292  TRP A CZ2  1 ? 1 
ATOM   4286  C CZ3  . TRP A 1 289 ? -46.82  -2.937  14.112  1   33.855  ? 292  TRP A CZ3  1 ? 1 
ATOM   4287  C CH2  . TRP A 1 289 ? -46.116 -2.967  12.906  1   32.769  ? 292  TRP A CH2  1 ? 1 
ATOM   4288  H H    . TRP A 1 289 ? -46.236 -8.722  16.796  1   34.254  ? 292  TRP A H    1 c 1 
ATOM   4289  H HA   . TRP A 1 289 ? -46.926 -6.059  16.927  1   34.164  ? 292  TRP A HA   1 c 1 
ATOM   4290  H HB2  . TRP A 1 289 ? -48.13  -8.21   15.54   1   34.735  ? 292  TRP A HB2  1 c 1 
ATOM   4291  H HB3  . TRP A 1 289 ? -48.893 -6.824  15.667  1   35.051  ? 292  TRP A HB3  1 c 1 
ATOM   4292  H HD1  . TRP A 1 289 ? -46.725 -8.39   13.386  1   34.011  ? 292  TRP A HD1  1 c 1 
ATOM   4293  H HE1  . TRP A 1 289 ? -45.685 -6.911  11.795  1   33.086  ? 292  TRP A HE1  1 c 1 
ATOM   4294  H HE3  . TRP A 1 289 ? -47.723 -4.06   15.541  1   34.496  ? 292  TRP A HE3  1 c 1 
ATOM   4295  H HZ2  . TRP A 1 289 ? -45.338 -4.177  11.472  1   32.495  ? 292  TRP A HZ2  1 c 1 
ATOM   4296  H HZ3  . TRP A 1 289 ? -47.006 -2.105  14.516  1   33.775  ? 292  TRP A HZ3  1 c 1 
ATOM   4297  H HH2  . TRP A 1 289 ? -45.833 -2.159  12.516  1   32.727  ? 292  TRP A HH2  1 c 1 
ATOM   4298  N N    . GLN A 1 290 ? -47.938 -7.718  19.247  1   36.725  ? 293  GLN A N    1 ? 1 
ATOM   4299  C CA   . GLN A 1 290 ? -48.745 -7.613  20.462  1   38.728  ? 293  GLN A CA   1 ? 1 
ATOM   4300  C C    . GLN A 1 290 ? -48.502 -6.274  21.146  1   38.142  ? 293  GLN A C    1 ? 1 
ATOM   4301  O O    . GLN A 1 290 ? -49.225 -5.912  22.059  1   38.466  ? 293  GLN A O    1 ? 1 
ATOM   4302  C CB   . GLN A 1 290 ? -48.485 -8.773  21.429  1   41.561  ? 293  GLN A CB   1 ? 1 
ATOM   4303  C CG   . GLN A 1 290 ? -48.852 -10.137 20.853  1   43.283  ? 293  GLN A CG   1 ? 1 
ATOM   4304  C CD   . GLN A 1 290 ? -48.282 -11.319 21.601  1   46.364  ? 293  GLN A CD   1 ? 1 
ATOM   4305  O OE1  . GLN A 1 290 ? -47.425 -11.192 22.48   1   46.714  ? 293  GLN A OE1  1 ? 1 
ATOM   4306  N NE2  . GLN A 1 290 ? -48.754 -12.506 21.247  1   50.272  ? 293  GLN A NE2  1 ? 1 
ATOM   4307  H H    . GLN A 1 290 ? -47.224 -8.288  19.232  1   36.422  ? 293  GLN A H    1 c 1 
ATOM   4308  H HA   . GLN A 1 290 ? -49.699 -7.654  20.199  1   39.353  ? 293  GLN A HA   1 c 1 
ATOM   4309  H HB2  . GLN A 1 290 ? -47.536 -8.772  21.67   1   40.826  ? 293  GLN A HB2  1 c 1 
ATOM   4310  H HB3  . GLN A 1 290 ? -49.001 -8.623  22.248  1   41.834  ? 293  GLN A HB3  1 c 1 
ATOM   4311  H HG2  . GLN A 1 290 ? -49.829 -10.224 20.841  1   44.215  ? 293  GLN A HG2  1 c 1 
ATOM   4312  H HG3  . GLN A 1 290 ? -48.544 -10.183 19.926  1   43.005  ? 293  GLN A HG3  1 c 1 
ATOM   4313  H HE21 . GLN A 1 290 ? -48.472 -13.236 21.666  1   49.291  ? 293  GLN A HE21 1 c 1 
ATOM   4314  H HE22 . GLN A 1 290 ? -49.349 -12.571 20.593  1   49.283  ? 293  GLN A HE22 1 c 1 
ATOM   4315  N N    . SER A 1 291 ? -47.417 -5.586  20.751  1   38.225  ? 294  SER A N    1 ? 1 
ATOM   4316  C CA   . SER A 1 291 ? -47.198 -4.189  21.068  1   37.939  ? 294  SER A CA   1 ? 1 
ATOM   4317  C C    . SER A 1 291 ? -47.434 -3.372  19.798  1   37.031  ? 294  SER A C    1 ? 1 
ATOM   4318  O O    . SER A 1 291 ? -46.718 -3.538  18.813  1   37.523  ? 294  SER A O    1 ? 1 
ATOM   4319  C CB   . SER A 1 291 ? -45.814 -3.952  21.64   1   37.078  ? 294  SER A CB   1 ? 1 
ATOM   4320  O OG   . SER A 1 291 ? -45.551 -4.758  22.786  1   37.868  ? 294  SER A OG   1 ? 1 
ATOM   4321  H H    . SER A 1 291 ? -46.769 -6.023  20.279  1   37.479  ? 294  SER A H    1 c 1 
ATOM   4322  H HA   . SER A 1 291 ? -47.865 -3.915  21.744  1   38.344  ? 294  SER A HA   1 c 1 
ATOM   4323  H HB2  . SER A 1 291 ? -45.148 -4.144  20.953  1   36.665  ? 294  SER A HB2  1 c 1 
ATOM   4324  H HB3  . SER A 1 291 ? -45.728 -3.014  21.885  1   37.122  ? 294  SER A HB3  1 c 1 
ATOM   4325  H HG   . SER A 1 291 ? -44.774 -4.59   23.069  0   30      ? 294  SER A HG   1 c 1 
ATOM   4326  N N    . ASP A 1 292 ? -48.443 -2.498  19.855  1   36.527  ? 295  ASP A N    1 ? 1 
ATOM   4327  C CA   . ASP A 1 292 ? -49.005 -1.849  18.679  1   36.211  ? 295  ASP A CA   1 ? 1 
ATOM   4328  C C    . ASP A 1 292 ? -49.508 -0.465  19.071  1   35.309  ? 295  ASP A C    1 ? 1 
ATOM   4329  O O    . ASP A 1 292 ? -49.791 -0.211  20.241  1   36.209  ? 295  ASP A O    1 ? 1 
ATOM   4330  C CB   . ASP A 1 292 ? -50.143 -2.66   18.059  1   36.528  ? 295  ASP A CB   1 ? 1 
ATOM   4331  C CG   . ASP A 1 292 ? -50.506 -2.286  16.624  1   36.895  ? 295  ASP A CG   1 ? 1 
ATOM   4332  O OD1  . ASP A 1 292 ? -49.702 -1.603  15.936  1   36.336  ? 295  ASP A OD1  1 ? 1 
ATOM   4333  O OD2  . ASP A 1 292 ? -51.626 -2.638  16.207  1   39.459  ? 295  ASP A OD2  1 ? 1 
ATOM   4334  H H    . ASP A 1 292 ? -48.799 -2.293  20.672  1   37.123  ? 295  ASP A H    1 c 1 
ATOM   4335  H HA   . ASP A 1 292 ? -48.291 -1.747  18.01   1   35.383  ? 295  ASP A HA   1 c 1 
ATOM   4336  H HB2  . ASP A 1 292 ? -49.892 -3.607  18.071  1   36.619  ? 295  ASP A HB2  1 c 1 
ATOM   4337  H HB3  . ASP A 1 292 ? -50.944 -2.555  18.613  1   37.359  ? 295  ASP A HB3  1 c 1 
ATOM   4338  N N    . ILE A 1 293 ? -49.595 0.417   18.078  1   35.113  ? 296  ILE A N    1 ? 1 
ATOM   4339  C CA   . ILE A 1 293 ? -50.194 1.74    18.231  1   35.816  ? 296  ILE A CA   1 ? 1 
ATOM   4340  C C    . ILE A 1 293 ? -51.337 1.849   17.228  1   36.883  ? 296  ILE A C    1 ? 1 
ATOM   4341  O O    . ILE A 1 293 ? -51.092 1.73    16.02   1   36.734  ? 296  ILE A O    1 ? 1 
ATOM   4342  C CB   . ILE A 1 293 ? -49.179 2.872   17.987  1   35.84   ? 296  ILE A CB   1 ? 1 
ATOM   4343  C CG1  . ILE A 1 293 ? -48.027 2.856   18.986  1   35.261  ? 296  ILE A CG1  1 ? 1 
ATOM   4344  C CG2  . ILE A 1 293 ? -49.894 4.236   17.965  1   36.311  ? 296  ILE A CG2  1 ? 1 
ATOM   4345  C CD1  . ILE A 1 293 ? -46.812 3.623   18.513  1   35.391  ? 296  ILE A CD1  1 ? 1 
ATOM   4346  H H    . ILE A 1 293 ? -49.261 0.189   17.258  1   34.846  ? 296  ILE A H    1 c 1 
ATOM   4347  H HA   . ILE A 1 293 ? -50.549 1.826   19.135  1   36.362  ? 296  ILE A HA   1 c 1 
ATOM   4348  H HB   . ILE A 1 293 ? -48.793 2.729   17.099  1   35.3    ? 296  ILE A HB   1 c 1 
ATOM   4349  H HG12 . ILE A 1 293 ? -48.337 3.243   19.831  1   35.848  ? 296  ILE A HG12 1 c 1 
ATOM   4350  H HG13 . ILE A 1 293 ? -47.768 1.928   19.158  1   35.351  ? 296  ILE A HG13 1 c 1 
ATOM   4351  H HG21 . ILE A 1 293 ? -49.235 4.951   17.98   1   35.915  ? 296  ILE A HG21 1 c 1 
ATOM   4352  H HG22 . ILE A 1 293 ? -50.47  4.315   18.745  1   36.848  ? 296  ILE A HG22 1 c 1 
ATOM   4353  H HG23 . ILE A 1 293 ? -50.431 4.313   17.158  1   36.571  ? 296  ILE A HG23 1 c 1 
ATOM   4354  H HD11 . ILE A 1 293 ? -46.527 3.28    17.645  1   34.773  ? 296  ILE A HD11 1 c 1 
ATOM   4355  H HD12 . ILE A 1 293 ? -46.087 3.513   19.158  1   34.795  ? 296  ILE A HD12 1 c 1 
ATOM   4356  H HD13 . ILE A 1 293 ? -47.03  4.571   18.431  1   35.233  ? 296  ILE A HD13 1 c 1 
ATOM   4357  N N    . GLN A 1 294 ? -52.544 2.146   17.747  1   37.398  ? 297  GLN A N    1 ? 1 
ATOM   4358  C CA   . GLN A 1 294 ? -53.751 2.312   16.956  1   38.712  ? 297  GLN A CA   1 ? 1 
ATOM   4359  C C    . GLN A 1 294 ? -54.267 3.743   17.067  1   37.805  ? 297  GLN A C    1 ? 1 
ATOM   4360  O O    . GLN A 1 294 ? -54.482 4.231   18.171  1   36.483  ? 297  GLN A O    1 ? 1 
ATOM   4361  C CB   . GLN A 1 294 ? -54.805 1.331   17.468  1   40.488  ? 297  GLN A CB   1 ? 1 
ATOM   4362  C CG   . GLN A 1 294 ? -54.5   -0.109  17.077  1   41.336  ? 297  GLN A CG   1 ? 1 
ATOM   4363  C CD   . GLN A 1 294 ? -54.734 -1.111  18.19   1   43.701  ? 297  GLN A CD   1 ? 1 
ATOM   4364  O OE1  . GLN A 1 294 ? -55.349 -0.844  19.227  1   43.659  ? 297  GLN A OE1  1 ? 1 
ATOM   4365  N NE2  . GLN A 1 294 ? -54.158 -2.287  17.996  1   46.431  ? 297  GLN A NE2  1 ? 1 
ATOM   4366  H H    . GLN A 1 294 ? -52.611 2.251   18.652  1   37.821  ? 297  GLN A H    1 c 1 
ATOM   4367  H HA   . GLN A 1 294 ? -53.543 2.107   16.012  1   38.196  ? 297  GLN A HA   1 c 1 
ATOM   4368  H HB2  . GLN A 1 294 ? -54.852 1.399   18.442  1   40.717  ? 297  GLN A HB2  1 c 1 
ATOM   4369  H HB3  . GLN A 1 294 ? -55.681 1.583   17.106  1   41.168  ? 297  GLN A HB3  1 c 1 
ATOM   4370  H HG2  . GLN A 1 294 ? -55.059 -0.359  16.311  1   41.834  ? 297  GLN A HG2  1 c 1 
ATOM   4371  H HG3  . GLN A 1 294 ? -53.563 -0.174  16.792  1   40.707  ? 297  GLN A HG3  1 c 1 
ATOM   4372  H HE21 . GLN A 1 294 ? -54.138 -2.883  18.653  1   45.519  ? 297  GLN A HE21 1 c 1 
ATOM   4373  H HE22 . GLN A 1 294 ? -53.793 -2.482  17.211  1   44.904  ? 297  GLN A HE22 1 c 1 
ATOM   4374  N N    . VAL A 1 295 ? -54.458 4.374   15.898  1   38      ? 298  VAL A N    1 ? 1 
ATOM   4375  C CA   . VAL A 1 295 ? -55.043 5.702   15.772  1   39.08   ? 298  VAL A CA   1 ? 1 
ATOM   4376  C C    . VAL A 1 295 ? -56.379 5.633   15.024  1   40.928  ? 298  VAL A C    1 ? 1 
ATOM   4377  O O    . VAL A 1 295 ? -56.462 5.122   13.914  1   41.863  ? 298  VAL A O    1 ? 1 
ATOM   4378  C CB   . VAL A 1 295 ? -54.063 6.621   15.017  1   37.848  ? 298  VAL A CB   1 ? 1 
ATOM   4379  C CG1  . VAL A 1 295 ? -54.665 7.991   14.721  1   37.974  ? 298  VAL A CG1  1 ? 1 
ATOM   4380  C CG2  . VAL A 1 295 ? -52.727 6.736   15.747  1   36.559  ? 298  VAL A CG2  1 ? 1 
ATOM   4381  H H    . VAL A 1 295 ? -54.207 3.947   15.131  1   37.813  ? 298  VAL A H    1 c 1 
ATOM   4382  H HA   . VAL A 1 295 ? -55.193 6.067   16.664  1   39.245  ? 298  VAL A HA   1 c 1 
ATOM   4383  H HB   . VAL A 1 295 ? -53.882 6.191   14.149  1   37.563  ? 298  VAL A HB   1 c 1 
ATOM   4384  H HG11 . VAL A 1 295 ? -55.066 8.351   15.53   1   38.516  ? 298  VAL A HG11 1 c 1 
ATOM   4385  H HG12 . VAL A 1 295 ? -55.346 7.907   14.032  1   38.643  ? 298  VAL A HG12 1 c 1 
ATOM   4386  H HG13 . VAL A 1 295 ? -53.967 8.593   14.412  1   37.616  ? 298  VAL A HG13 1 c 1 
ATOM   4387  H HG21 . VAL A 1 295 ? -52.153 7.363   15.276  1   36.246  ? 298  VAL A HG21 1 c 1 
ATOM   4388  H HG22 . VAL A 1 295 ? -52.296 5.865   15.776  1   36.267  ? 298  VAL A HG22 1 c 1 
ATOM   4389  H HG23 . VAL A 1 295 ? -52.878 7.053   16.653  1   36.872  ? 298  VAL A HG23 1 c 1 
ATOM   4390  N N    . GLU A 1 296 ? -57.408 6.227   15.606  1   42.238  ? 299  GLU A N    1 ? 1 
ATOM   4391  C CA   . GLU A 1 296 ? -58.706 6.381   14.944  1   44.491  ? 299  GLU A CA   1 ? 1 
ATOM   4392  C C    . GLU A 1 296 ? -58.866 7.811   14.449  1   44.1    ? 299  GLU A C    1 ? 1 
ATOM   4393  O O    . GLU A 1 296 ? -58.613 8.732   15.205  1   43.218  ? 299  GLU A O    1 ? 1 
ATOM   4394  C CB   . GLU A 1 296 ? -59.862 6.086   15.883  1   44.861  ? 299  GLU A CB   1 ? 1 
ATOM   4395  C CG   . GLU A 1 296 ? -59.957 4.611   16.236  1   45.612  ? 299  GLU A CG   1 ? 1 
ATOM   4396  C CD   . GLU A 1 296 ? -61.153 4.248   17.092  1   48.434  ? 299  GLU A CD   1 ? 1 
ATOM   4397  O OE1  . GLU A 1 296 ? -62.05  5.112   17.343  1   47.369  ? 299  GLU A OE1  1 ? 1 
ATOM   4398  O OE2  . GLU A 1 296 ? -61.143 3.061   17.523  1   50.958  ? 299  GLU A OE2  1 ? 1 
ATOM   4399  H H    . GLU A 1 296 ? -57.31  6.556   16.453  1   42.38   ? 299  GLU A H    1 c 1 
ATOM   4400  H HA   . GLU A 1 296 ? -58.745 5.762   14.176  1   44.1    ? 299  GLU A HA   1 c 1 
ATOM   4401  H HB2  . GLU A 1 296 ? -59.748 6.612   16.701  1   45.176  ? 299  GLU A HB2  1 c 1 
ATOM   4402  H HB3  . GLU A 1 296 ? -60.698 6.37    15.457  1   45.966  ? 299  GLU A HB3  1 c 1 
ATOM   4403  H HG2  . GLU A 1 296 ? -59.997 4.087   15.408  1   45.739  ? 299  GLU A HG2  1 c 1 
ATOM   4404  H HG3  . GLU A 1 296 ? -59.142 4.345   16.713  1   45.074  ? 299  GLU A HG3  1 c 1 
ATOM   4405  N N    . GLY A 1 297 ? -59.245 7.963   13.177  1   45.162  ? 300  GLY A N    1 ? 1 
ATOM   4406  C CA   . GLY A 1 297 ? -59.65  9.253   12.637  1   47.019  ? 300  GLY A CA   1 ? 1 
ATOM   4407  C C    . GLY A 1 297 ? -58.595 9.844   11.71   1   47.058  ? 300  GLY A C    1 ? 1 
ATOM   4408  O O    . GLY A 1 297 ? -58.718 10.999  11.294  1   48.416  ? 300  GLY A O    1 ? 1 
ATOM   4409  H H    . GLY A 1 297 ? -59.265 7.233   12.628  1   45.22   ? 300  GLY A H    1 c 1 
ATOM   4410  H HA2  . GLY A 1 297 ? -60.494 9.139   12.14   1   47.681  ? 300  GLY A HA2  1 c 1 
ATOM   4411  H HA3  . GLY A 1 297 ? -59.82  9.878   13.38   1   47.085  ? 300  GLY A HA3  1 c 1 
ATOM   4412  N N    . ASP A 1 298 ? -57.549 9.058   11.417  1   45.411  ? 301  ASP A N    1 ? 1 
ATOM   4413  C CA   . ASP A 1 298 ? -56.459 9.516   10.577  1   44.545  ? 301  ASP A CA   1 ? 1 
ATOM   4414  C C    . ASP A 1 298 ? -55.781 8.304   9.943   1   43.935  ? 301  ASP A C    1 ? 1 
ATOM   4415  O O    . ASP A 1 298 ? -54.712 7.852   10.384  1   40.702  ? 301  ASP A O    1 ? 1 
ATOM   4416  C CB   . ASP A 1 298 ? -55.501 10.402  11.355  1   43.551  ? 301  ASP A CB   1 ? 1 
ATOM   4417  C CG   . ASP A 1 298 ? -54.433 11.078  10.51   1   43.009  ? 301  ASP A CG   1 ? 1 
ATOM   4418  O OD1  . ASP A 1 298 ? -54.353 10.733  9.305   1   42.532  ? 301  ASP A OD1  1 ? 1 
ATOM   4419  O OD2  . ASP A 1 298 ? -53.698 11.931  11.07   1   40.77   ? 301  ASP A OD2  1 ? 1 
ATOM   4420  H H    . ASP A 1 298 ? -57.513 8.209   11.754  1   45.342  ? 301  ASP A H    1 c 1 
ATOM   4421  H HA   . ASP A 1 298 ? -56.839 10.069  9.858   1   45.021  ? 301  ASP A HA   1 c 1 
ATOM   4422  H HB2  . ASP A 1 298 ? -56.015 11.102  11.809  1   44.169  ? 301  ASP A HB2  1 c 1 
ATOM   4423  H HB3  . ASP A 1 298 ? -55.055 9.864   12.041  1   43.14   ? 301  ASP A HB3  1 c 1 
ATOM   4424  N N    . PRO A 1 299 ? -56.373 7.756   8.859   1   44.495  ? 302  PRO A N    1 ? 1 
ATOM   4425  C CA   . PRO A 1 299 ? -55.761 6.61    8.187   1   43.763  ? 302  PRO A CA   1 ? 1 
ATOM   4426  C C    . PRO A 1 299 ? -54.278 6.797   7.85    1   41.565  ? 302  PRO A C    1 ? 1 
ATOM   4427  O O    . PRO A 1 299 ? -53.513 5.822   7.904   1   40.515  ? 302  PRO A O    1 ? 1 
ATOM   4428  C CB   . PRO A 1 299 ? -56.63  6.413   6.938   1   44.551  ? 302  PRO A CB   1 ? 1 
ATOM   4429  C CG   . PRO A 1 299 ? -57.949 7.098   7.261   1   46.234  ? 302  PRO A CG   1 ? 1 
ATOM   4430  C CD   . PRO A 1 299 ? -57.634 8.211   8.243   1   46.01   ? 302  PRO A CD   1 ? 1 
ATOM   4431  H HA   . PRO A 1 299 ? -55.862 5.82    8.776   1   43.493  ? 302  PRO A HA   1 c 1 
ATOM   4432  H HB2  . PRO A 1 299 ? -56.207 6.825   6.148   1   44.508  ? 302  PRO A HB2  1 c 1 
ATOM   4433  H HB3  . PRO A 1 299 ? -56.769 5.454   6.756   1   44.714  ? 302  PRO A HB3  1 c 1 
ATOM   4434  H HG2  . PRO A 1 299 ? -58.353 7.465   6.447   1   46.699  ? 302  PRO A HG2  1 c 1 
ATOM   4435  H HG3  . PRO A 1 299 ? -58.578 6.46    7.659   1   46.559  ? 302  PRO A HG3  1 c 1 
ATOM   4436  H HD2  . PRO A 1 299 ? -57.515 9.069   7.779   1   46.112  ? 302  PRO A HD2  1 c 1 
ATOM   4437  H HD3  . PRO A 1 299 ? -58.347 8.301   8.914   1   46.514  ? 302  PRO A HD3  1 c 1 
ATOM   4438  N N    . GLN A 1 300 ? -53.863 8.022   7.476   1   40.445  ? 303  GLN A N    1 ? 1 
ATOM   4439  C CA   . GLN A 1 300 ? -52.472 8.196   7.031   1   40.459  ? 303  GLN A CA   1 ? 1 
ATOM   4440  C C    . GLN A 1 300 ? -51.508 8.084   8.208   1   37.547  ? 303  GLN A C    1 ? 1 
ATOM   4441  O O    . GLN A 1 300 ? -50.467 7.4     8.101   1   37.094  ? 303  GLN A O    1 ? 1 
ATOM   4442  C CB   . GLN A 1 300 ? -52.195 9.476   6.25    1   41.945  ? 303  GLN A CB   1 ? 1 
ATOM   4443  C CG   . GLN A 1 300 ? -50.852 9.448   5.526   1   42.172  ? 303  GLN A CG   1 ? 1 
ATOM   4444  C CD   . GLN A 1 300 ? -50.713 8.28    4.568   1   43.636  ? 303  GLN A CD   1 ? 1 
ATOM   4445  O OE1  . GLN A 1 300 ? -51.201 8.352   3.431   1   47.634  ? 303  GLN A OE1  1 ? 1 
ATOM   4446  N NE2  . GLN A 1 300 ? -50.045 7.205   4.993   1   40.516  ? 303  GLN A NE2  1 ? 1 
ATOM   4447  H H    . GLN A 1 300 ? -54.431 8.738   7.485   1   41.488  ? 303  GLN A H    1 c 1 
ATOM   4448  H HA   . GLN A 1 300 ? -52.271 7.447   6.418   1   39.957  ? 303  GLN A HA   1 c 1 
ATOM   4449  H HB2  . GLN A 1 300 ? -52.91  9.611   5.595   1   42.605  ? 303  GLN A HB2  1 c 1 
ATOM   4450  H HB3  . GLN A 1 300 ? -52.209 10.236  6.869   1   41.885  ? 303  GLN A HB3  1 c 1 
ATOM   4451  H HG2  . GLN A 1 300 ? -50.742 10.281  5.021   1   42.45   ? 303  GLN A HG2  1 c 1 
ATOM   4452  H HG3  . GLN A 1 300 ? -50.129 9.404   6.187   1   41.574  ? 303  GLN A HG3  1 c 1 
ATOM   4453  H HE21 . GLN A 1 300 ? -49.819 6.569   4.417   1   41.111  ? 303  GLN A HE21 1 c 1 
ATOM   4454  H HE22 . GLN A 1 300 ? -49.829 7.126   5.85    1   40.883  ? 303  GLN A HE22 1 c 1 
ATOM   4455  N N    . ALA A 1 301 ? -51.882 8.716   9.325   1   36.369  ? 304  ALA A N    1 ? 1 
ATOM   4456  C CA   . ALA A 1 301 ? -51.147 8.584   10.569  1   35.363  ? 304  ALA A CA   1 ? 1 
ATOM   4457  C C    . ALA A 1 301 ? -50.996 7.114   10.952  1   34.827  ? 304  ALA A C    1 ? 1 
ATOM   4458  O O    . ALA A 1 301 ? -49.898 6.687   11.303  1   32.704  ? 304  ALA A O    1 ? 1 
ATOM   4459  C CB   . ALA A 1 301 ? -51.806 9.345   11.692  1   35.649  ? 304  ALA A CB   1 ? 1 
ATOM   4460  H H    . ALA A 1 301 ? -52.62  9.255   9.307   1   37.295  ? 304  ALA A H    1 c 1 
ATOM   4461  H HA   . ALA A 1 301 ? -50.233 8.956   10.424  1   34.749  ? 304  ALA A HA   1 c 1 
ATOM   4462  H HB1  . ALA A 1 301 ? -51.756 10.298  11.513  1   35.864  ? 304  ALA A HB1  1 c 1 
ATOM   4463  H HB2  . ALA A 1 301 ? -52.738 9.079   11.765  1   36.41   ? 304  ALA A HB2  1 c 1 
ATOM   4464  H HB3  . ALA A 1 301 ? -51.351 9.152   12.529  1   35.342  ? 304  ALA A HB3  1 c 1 
ATOM   4465  N N    . GLN A 1 302 ? -52.118 6.371   10.924  1   35.709  ? 305  GLN A N    1 ? 1 
ATOM   4466  C CA   . GLN A 1 302 ? -52.121 4.977   11.353  1   35.731  ? 305  GLN A CA   1 ? 1 
ATOM   4467  C C    . GLN A 1 302 ? -51.113 4.174   10.545  1   34.723  ? 305  GLN A C    1 ? 1 
ATOM   4468  O O    . GLN A 1 302 ? -50.278 3.484   11.122  1   34.864  ? 305  GLN A O    1 ? 1 
ATOM   4469  C CB   . GLN A 1 302 ? -53.531 4.404   11.222  1   36.919  ? 305  GLN A CB   1 ? 1 
ATOM   4470  C CG   . GLN A 1 302 ? -53.626 2.902   11.49   1   36.657  ? 305  GLN A CG   1 ? 1 
ATOM   4471  C CD   . GLN A 1 302 ? -53.296 2.55    12.924  1   36.302  ? 305  GLN A CD   1 ? 1 
ATOM   4472  O OE1  . GLN A 1 302 ? -54.182 2.492   13.771  1   36.54   ? 305  GLN A OE1  1 ? 1 
ATOM   4473  N NE2  . GLN A 1 302 ? -52.022 2.359   13.232  1   35.93   ? 305  GLN A NE2  1 ? 1 
ATOM   4474  H H    . GLN A 1 302 ? -52.9   6.745   10.635  1   36.368  ? 305  GLN A H    1 c 1 
ATOM   4475  H HA   . GLN A 1 302 ? -51.854 4.947   12.307  1   35.469  ? 305  GLN A HA   1 c 1 
ATOM   4476  H HB2  . GLN A 1 302 ? -54.119 4.874   11.849  1   37.334  ? 305  GLN A HB2  1 c 1 
ATOM   4477  H HB3  . GLN A 1 302 ? -53.859 4.585   10.317  1   37.253  ? 305  GLN A HB3  1 c 1 
ATOM   4478  H HG2  . GLN A 1 302 ? -54.534 2.595   11.295  1   37.522  ? 305  GLN A HG2  1 c 1 
ATOM   4479  H HG3  . GLN A 1 302 ? -53.014 2.421   10.893  1   36.229  ? 305  GLN A HG3  1 c 1 
ATOM   4480  H HE21 . GLN A 1 302 ? -51.796 2.149   14.064  1   35.609  ? 305  GLN A HE21 1 c 1 
ATOM   4481  H HE22 . GLN A 1 302 ? -51.397 2.439   12.611  1   35.277  ? 305  GLN A HE22 1 c 1 
ATOM   4482  N N    . GLN A 1 303 ? -51.163 4.297   9.212   1   35.024  ? 306  GLN A N    1 ? 1 
ATOM   4483  C CA   . GLN A 1 303 ? -50.267 3.568   8.318   1   34.122  ? 306  GLN A CA   1 ? 1 
ATOM   4484  C C    . GLN A 1 303 ? -48.81  3.997   8.527   1   32.841  ? 306  GLN A C    1 ? 1 
ATOM   4485  O O    . GLN A 1 303 ? -47.905 3.178   8.495   1   32.26   ? 306  GLN A O    1 ? 1 
ATOM   4486  C CB   . GLN A 1 303 ? -50.671 3.781   6.858   1   35.513  ? 306  GLN A CB   1 ? 1 
ATOM   4487  C CG   . GLN A 1 303 ? -49.734 3.098   5.871   1   36.577  ? 306  GLN A CG   1 ? 1 
ATOM   4488  C CD   . GLN A 1 303 ? -50.032 3.387   4.418   1   38.491  ? 306  GLN A CD   1 ? 1 
ATOM   4489  O OE1  . GLN A 1 303 ? -49.588 4.384   3.838   1   39.2    ? 306  GLN A OE1  1 ? 1 
ATOM   4490  N NE2  . GLN A 1 303 ? -50.704 2.445   3.785   1   40.451  ? 306  GLN A NE2  1 ? 1 
ATOM   4491  H H    . GLN A 1 303 ? -51.785 4.856   8.843   1   35.463  ? 306  GLN A H    1 c 1 
ATOM   4492  H HA   . GLN A 1 303 ? -50.342 2.602   8.527   1   34.247  ? 306  GLN A HA   1 c 1 
ATOM   4493  H HB2  . GLN A 1 303 ? -51.579 3.436   6.727   1   36.29   ? 306  GLN A HB2  1 c 1 
ATOM   4494  H HB3  . GLN A 1 303 ? -50.687 4.743   6.671   1   35.773  ? 306  GLN A HB3  1 c 1 
ATOM   4495  H HG2  . GLN A 1 303 ? -48.814 3.381   6.053   1   35.927  ? 306  GLN A HG2  1 c 1 
ATOM   4496  H HG3  . GLN A 1 303 ? -49.775 2.128   6.011   1   36.459  ? 306  GLN A HG3  1 c 1 
ATOM   4497  H HE21 . GLN A 1 303 ? -50.673 2.403   2.898   1   40.158  ? 306  GLN A HE21 1 c 1 
ATOM   4498  H HE22 . GLN A 1 303 ? -51.187 1.855   4.242   1   40.158  ? 306  GLN A HE22 1 c 1 
ATOM   4499  N N    . ASP A 1 304 ? -48.57  5.296   8.709   1   32.33   ? 307  ASP A N    1 ? 1 
ATOM   4500  C CA   . ASP A 1 304 ? -47.233 5.838   8.868   1   30.922  ? 307  ASP A CA   1 ? 1 
ATOM   4501  C C    . ASP A 1 304 ? -46.609 5.336   10.159  1   30.268  ? 307  ASP A C    1 ? 1 
ATOM   4502  O O    . ASP A 1 304 ? -45.417 5.054   10.165  1   30.198  ? 307  ASP A O    1 ? 1 
ATOM   4503  C CB   . ASP A 1 304 ? -47.252 7.365   8.879   1   30.735  ? 307  ASP A CB   1 ? 1 
ATOM   4504  C CG   . ASP A 1 304 ? -47.536 8.045   7.545   1   31.262  ? 307  ASP A CG   1 ? 1 
ATOM   4505  O OD1  . ASP A 1 304 ? -47.527 7.352   6.502   1   30.875  ? 307  ASP A OD1  1 ? 1 
ATOM   4506  O OD2  . ASP A 1 304 ? -47.768 9.295   7.552   1   31.962  ? 307  ASP A OD2  1 ? 1 
ATOM   4507  H H    . ASP A 1 304 ? -49.278 5.875   8.729   1   32.827  ? 307  ASP A H    1 c 1 
ATOM   4508  H HA   . ASP A 1 304 ? -46.681 5.535   8.112   1   30.643  ? 307  ASP A HA   1 c 1 
ATOM   4509  H HB2  . ASP A 1 304 ? -47.931 7.662   9.52    1   31.256  ? 307  ASP A HB2  1 c 1 
ATOM   4510  H HB3  . ASP A 1 304 ? -46.382 7.686   9.198   1   30.32   ? 307  ASP A HB3  1 c 1 
ATOM   4511  N N    . ILE A 1 305 ? -47.388 5.29    11.253  1   30.591  ? 308  ILE A N    1 ? 1 
ATOM   4512  C CA   . ILE A 1 305 ? -46.868 4.896   12.556  1   30.751  ? 308  ILE A CA   1 ? 1 
ATOM   4513  C C    . ILE A 1 305 ? -46.603 3.384   12.56   1   31.477  ? 308  ILE A C    1 ? 1 
ATOM   4514  O O    . ILE A 1 305 ? -45.652 2.92    13.188  1   30.319  ? 308  ILE A O    1 ? 1 
ATOM   4515  C CB   . ILE A 1 305 ? -47.833 5.305   13.681  1   31.464  ? 308  ILE A CB   1 ? 1 
ATOM   4516  C CG1  . ILE A 1 305 ? -47.879 6.836   13.84   1   32.224  ? 308  ILE A CG1  1 ? 1 
ATOM   4517  C CG2  . ILE A 1 305 ? -47.495 4.633   15.008  1   31.193  ? 308  ILE A CG2  1 ? 1 
ATOM   4518  C CD1  . ILE A 1 305 ? -49.045 7.292   14.677  1   33.07   ? 308  ILE A CD1  1 ? 1 
ATOM   4519  H H    . ILE A 1 305 ? -48.27  5.517   11.183  1   31.326  ? 308  ILE A H    1 c 1 
ATOM   4520  H HA   . ILE A 1 305 ? -46.019 5.358   12.7    1   30.352  ? 308  ILE A HA   1 c 1 
ATOM   4521  H HB   . ILE A 1 305 ? -48.729 5.011   13.421  1   32.089  ? 308  ILE A HB   1 c 1 
ATOM   4522  H HG12 . ILE A 1 305 ? -47.047 7.137   14.26   1   31.615  ? 308  ILE A HG12 1 c 1 
ATOM   4523  H HG13 . ILE A 1 305 ? -47.939 7.249   12.955  1   32.14   ? 308  ILE A HG13 1 c 1 
ATOM   4524  H HG21 . ILE A 1 305 ? -48.056 4.997   15.713  1   31.665  ? 308  ILE A HG21 1 c 1 
ATOM   4525  H HG22 . ILE A 1 305 ? -46.561 4.794   15.225  1   30.683  ? 308  ILE A HG22 1 c 1 
ATOM   4526  H HG23 . ILE A 1 305 ? -47.65  3.676   14.94   1   31.276  ? 308  ILE A HG23 1 c 1 
ATOM   4527  H HD11 . ILE A 1 305 ? -49.863 6.864   14.36   1   33.554  ? 308  ILE A HD11 1 c 1 
ATOM   4528  H HD12 . ILE A 1 305 ? -49.137 8.261   14.601  1   33.224  ? 308  ILE A HD12 1 c 1 
ATOM   4529  H HD13 . ILE A 1 305 ? -48.896 7.055   15.612  1   32.999  ? 308  ILE A HD13 1 c 1 
ATOM   4530  N N    . ARG A 1 306 ? -47.483 2.63    11.877  1   32.545  ? 309  ARG A N    1 ? 1 
ATOM   4531  C CA   . ARG A 1 306 ? -47.24  1.21    11.632  1   33.265  ? 309  ARG A CA   1 ? 1 
ATOM   4532  C C    . ARG A 1 306 ? -45.929 1.009   10.863  1   33.116  ? 309  ARG A C    1 ? 1 
ATOM   4533  O O    . ARG A 1 306 ? -45.163 0.129   11.225  1   33.585  ? 309  ARG A O    1 ? 1 
ATOM   4534  C CB   . ARG A 1 306 ? -48.416 0.579   10.867  1   33.96   ? 309  ARG A CB   1 ? 1 
ATOM   4535  C CG   . ARG A 1 306 ? -49.641 0.357   11.732  1   35.068  ? 309  ARG A CG   1 ? 1 
ATOM   4536  C CD   . ARG A 1 306 ? -49.641 -1.059  12.311  1   35.053  ? 309  ARG A CD   1 ? 1 
ATOM   4537  N NE   . ARG A 1 306 ? -50.736 -1.28   13.262  1   34.811  ? 309  ARG A NE   1 ? 1 
ATOM   4538  C CZ   . ARG A 1 306 ? -52.032 -1.344  12.988  1   35.016  ? 309  ARG A CZ   1 ? 1 
ATOM   4539  N NH1  . ARG A 1 306 ? -52.488 -1.283  11.738  1   34.853  ? 309  ARG A NH1  1 ? 1 
ATOM   4540  N NH2  . ARG A 1 306 ? -52.864 -1.542  13.99   1   35.322  ? 309  ARG A NH2  1 ? 1 
ATOM   4541  H H    . ARG A 1 306 ? -48.257 3.005   11.567  1   33.09   ? 309  ARG A H    1 c 1 
ATOM   4542  H HA   . ARG A 1 306 ? -47.16  0.756   12.509  1   33.159  ? 309  ARG A HA   1 c 1 
ATOM   4543  H HB2  . ARG A 1 306 ? -48.658 1.163   10.118  1   34.207  ? 309  ARG A HB2  1 c 1 
ATOM   4544  H HB3  . ARG A 1 306 ? -48.128 -0.283  10.495  1   33.847  ? 309  ARG A HB3  1 c 1 
ATOM   4545  H HG2  . ARG A 1 306 ? -49.643 1.006   12.468  1   35.001  ? 309  ARG A HG2  1 c 1 
ATOM   4546  H HG3  . ARG A 1 306 ? -50.452 0.492   11.196  1   35.521  ? 309  ARG A HG3  1 c 1 
ATOM   4547  H HD2  . ARG A 1 306 ? -49.717 -1.704  11.578  1   34.836  ? 309  ARG A HD2  1 c 1 
ATOM   4548  H HD3  . ARG A 1 306 ? -48.787 -1.219  12.762  1   34.252  ? 309  ARG A HD3  1 c 1 
ATOM   4549  H HE   . ARG A 1 306 ? -50.512 -1.376  14.096  1   34.766  ? 309  ARG A HE   1 c 1 
ATOM   4550  H HH11 . ARG A 1 306 ? -51.931 -1.24   11.055  1   34.622  ? 309  ARG A HH11 1 c 1 
ATOM   4551  H HH12 . ARG A 1 306 ? -53.36  -1.298  11.599  1   35.672  ? 309  ARG A HH12 1 c 1 
ATOM   4552  H HH21 . ARG A 1 306 ? -52.693 -1.187  14.783  1   35.385  ? 309  ARG A HH21 1 c 1 
ATOM   4553  H HH22 . ARG A 1 306 ? -53.593 -2.028  13.864  1   36.014  ? 309  ARG A HH22 1 c 1 
ATOM   4554  N N    . SER A 1 307 ? -45.665 1.809   9.813   1   33.064  ? 310  SER A N    1 ? 1 
ATOM   4555  C CA   . SER A 1 307 ? -44.41  1.7     9.072   1   32.369  ? 310  SER A CA   1 ? 1 
ATOM   4556  C C    . SER A 1 307 ? -43.215 1.942   9.999   1   31.945  ? 310  SER A C    1 ? 1 
ATOM   4557  O O    . SER A 1 307 ? -42.22  1.227   9.928   1   34.18   ? 310  SER A O    1 ? 1 
ATOM   4558  C CB   . SER A 1 307 ? -44.378 2.628   7.861   1   31.949  ? 310  SER A CB   1 ? 1 
ATOM   4559  O OG   . SER A 1 307 ? -43.114 2.675   7.205   1   29.202  ? 310  SER A OG   1 ? 1 
ATOM   4560  H H    . SER A 1 307 ? -46.282 2.432   9.552   1   33.434  ? 310  SER A H    1 c 1 
ATOM   4561  H HA   . SER A 1 307 ? -44.342 0.771   8.739   1   32.274  ? 310  SER A HA   1 c 1 
ATOM   4562  H HB2  . SER A 1 307 ? -45.055 2.334   7.222   1   31.929  ? 310  SER A HB2  1 c 1 
ATOM   4563  H HB3  . SER A 1 307 ? -44.619 3.529   8.148   1   31.662  ? 310  SER A HB3  1 c 1 
ATOM   4564  H HG   . SER A 1 307 ? -43.167 3.209   6.555   0   30      ? 310  SER A HG   1 c 1 
ATOM   4565  N N    . MET A 1 308 ? -43.336 2.894   10.922  1   32.479  ? 311  MET A N    1 ? 1 
ATOM   4566  C CA   . MET A 1 308 ? -42.27  3.207   11.854  1   32.551  ? 311  MET A CA   1 ? 1 
ATOM   4567  C C    . MET A 1 308 ? -42.002 2.017   12.774  1   32.607  ? 311  MET A C    1 ? 1 
ATOM   4568  O O    . MET A 1 308 ? -40.851 1.576   12.921  1   29.627  ? 311  MET A O    1 ? 1 
ATOM   4569  C CB   . MET A 1 308 ? -42.595 4.472   12.665  1   34.114  ? 311  MET A CB   1 ? 1 
ATOM   4570  C CG   . MET A 1 308 ? -42.459 5.751   11.865  1   33.904  ? 311  MET A CG   1 ? 1 
ATOM   4571  S SD   . MET A 1 308 ? -43.24  7.153   12.706  1   37.384  ? 311  MET A SD   1 ? 1 
ATOM   4572  C CE   . MET A 1 308 ? -43.314 8.268   11.307  1   37.959  ? 311  MET A CE   1 ? 1 
ATOM   4573  H H    . MET A 1 308 ? -44.113 3.373   10.969  1   32.953  ? 311  MET A H    1 c 1 
ATOM   4574  H HA   . MET A 1 308 ? -41.448 3.371   11.326  1   32.276  ? 311  MET A HA   1 c 1 
ATOM   4575  H HB2  . MET A 1 308 ? -43.512 4.403   13.004  1   34.195  ? 311  MET A HB2  1 c 1 
ATOM   4576  H HB3  . MET A 1 308 ? -41.992 4.513   13.438  1   33.478  ? 311  MET A HB3  1 c 1 
ATOM   4577  H HG2  . MET A 1 308 ? -41.511 5.951   11.726  1   34.033  ? 311  MET A HG2  1 c 1 
ATOM   4578  H HG3  . MET A 1 308 ? -42.876 5.633   10.988  1   34.7    ? 311  MET A HG3  1 c 1 
ATOM   4579  H HE1  . MET A 1 308 ? -43.834 9.057   11.547  1   38.137  ? 311  MET A HE1  1 c 1 
ATOM   4580  H HE2  . MET A 1 308 ? -42.41  8.536   11.057  1   37.417  ? 311  MET A HE2  1 c 1 
ATOM   4581  H HE3  . MET A 1 308 ? -43.739 7.816   10.555  1   38.015  ? 311  MET A HE3  1 c 1 
ATOM   4582  N N    . LEU A 1 309 ? -43.061 1.523   13.41   1   33.394  ? 312  LEU A N    1 ? 1 
ATOM   4583  C CA   . LEU A 1 309 ? -42.955 0.33    14.234  1   33.79   ? 312  LEU A CA   1 ? 1 
ATOM   4584  C C    . LEU A 1 309 ? -42.33  -0.835  13.448  1   33.495  ? 312  LEU A C    1 ? 1 
ATOM   4585  O O    . LEU A 1 309 ? -41.363 -1.461  13.903  1   31.906  ? 312  LEU A O    1 ? 1 
ATOM   4586  C CB   . LEU A 1 309 ? -44.345 -0.012  14.735  1   34.318  ? 312  LEU A CB   1 ? 1 
ATOM   4587  C CG   . LEU A 1 309 ? -44.881 0.777   15.93   1   35.077  ? 312  LEU A CG   1 ? 1 
ATOM   4588  C CD1  . LEU A 1 309 ? -46.356 0.361   16.126  1   36.52   ? 312  LEU A CD1  1 ? 1 
ATOM   4589  C CD2  . LEU A 1 309 ? -44.035 0.558   17.182  1   34.754  ? 312  LEU A CD2  1 ? 1 
ATOM   4590  H H    . LEU A 1 309 ? -43.87  1.943   13.336  1   33.84   ? 312  LEU A H    1 c 1 
ATOM   4591  H HA   . LEU A 1 309 ? -42.371 0.538   15.005  1   33.467  ? 312  LEU A HA   1 c 1 
ATOM   4592  H HB2  . LEU A 1 309 ? -44.975 0.098   13.985  1   34.729  ? 312  LEU A HB2  1 c 1 
ATOM   4593  H HB3  . LEU A 1 309 ? -44.355 -0.968  14.971  1   34.512  ? 312  LEU A HB3  1 c 1 
ATOM   4594  H HG   . LEU A 1 309 ? -44.857 1.742   15.703  1   35.057  ? 312  LEU A HG   1 c 1 
ATOM   4595  H HD11 . LEU A 1 309 ? -46.866 0.584   15.329  1   36.548  ? 312  LEU A HD11 1 c 1 
ATOM   4596  H HD12 . LEU A 1 309 ? -46.729 0.833   16.89   1   36.676  ? 312  LEU A HD12 1 c 1 
ATOM   4597  H HD13 . LEU A 1 309 ? -46.406 -0.597  16.284  1   36.432  ? 312  LEU A HD13 1 c 1 
ATOM   4598  H HD21 . LEU A 1 309 ? -43.158 0.957   17.058  1   34.287  ? 312  LEU A HD21 1 c 1 
ATOM   4599  H HD22 . LEU A 1 309 ? -43.936 -0.396  17.345  1   34.779  ? 312  LEU A HD22 1 c 1 
ATOM   4600  H HD23 . LEU A 1 309 ? -44.472 0.971   17.946  1   35.132  ? 312  LEU A HD23 1 c 1 
ATOM   4601  N N    . TYR A 1 310 ? -42.893 -1.108  12.261  1   34.075  ? 313  TYR A N    1 ? 1 
ATOM   4602  C CA   . TYR A 1 310 ? -42.454 -2.199  11.402  1   33.588  ? 313  TYR A CA   1 ? 1 
ATOM   4603  C C    . TYR A 1 310 ? -40.949 -2.121  11.14   1   31.623  ? 313  TYR A C    1 ? 1 
ATOM   4604  O O    . TYR A 1 310 ? -40.257 -3.136  11.167  1   31.007  ? 313  TYR A O    1 ? 1 
ATOM   4605  C CB   . TYR A 1 310 ? -43.241 -2.224  10.085  1   34.578  ? 313  TYR A CB   1 ? 1 
ATOM   4606  C CG   . TYR A 1 310 ? -42.56  -3.051  9.001   1   35.104  ? 313  TYR A CG   1 ? 1 
ATOM   4607  C CD1  . TYR A 1 310 ? -42.661 -4.443  8.997   1   35.117  ? 313  TYR A CD1  1 ? 1 
ATOM   4608  C CD2  . TYR A 1 310 ? -41.736 -2.451  8.048   1   34.561  ? 313  TYR A CD2  1 ? 1 
ATOM   4609  C CE1  . TYR A 1 310 ? -41.98  -5.205  8.058   1   34.739  ? 313  TYR A CE1  1 ? 1 
ATOM   4610  C CE2  . TYR A 1 310 ? -41.056 -3.205  7.108   1   33.843  ? 313  TYR A CE2  1 ? 1 
ATOM   4611  C CZ   . TYR A 1 310 ? -41.201 -4.586  7.103   1   34.337  ? 313  TYR A CZ   1 ? 1 
ATOM   4612  O OH   . TYR A 1 310 ? -40.544 -5.306  6.166   1   32.8    ? 313  TYR A OH   1 ? 1 
ATOM   4613  H H    . TYR A 1 310 ? -43.59  -0.589  11.979  1   34.268  ? 313  TYR A H    1 c 1 
ATOM   4614  H HA   . TYR A 1 310 ? -42.636 -3.051  11.88   1   33.656  ? 313  TYR A HA   1 c 1 
ATOM   4615  H HB2  . TYR A 1 310 ? -44.135 -2.595  10.258  1   35.08   ? 313  TYR A HB2  1 c 1 
ATOM   4616  H HB3  . TYR A 1 310 ? -43.349 -1.301  9.763   1   34.656  ? 313  TYR A HB3  1 c 1 
ATOM   4617  H HD1  . TYR A 1 310 ? -43.191 -4.874  9.649   1   35.395  ? 313  TYR A HD1  1 c 1 
ATOM   4618  H HD2  . TYR A 1 310 ? -41.636 -1.513  8.047   1   34.4    ? 313  TYR A HD2  1 c 1 
ATOM   4619  H HE1  . TYR A 1 310 ? -42.078 -6.141  8.051   1   34.882  ? 313  TYR A HE1  1 c 1 
ATOM   4620  H HE2  . TYR A 1 310 ? -40.527 -2.783  6.453   1   33.836  ? 313  TYR A HE2  1 c 1 
ATOM   4621  H HH   . TYR A 1 310 ? -41.04  -5.426  5.481   0   30      ? 313  TYR A HH   1 c 1 
ATOM   4622  N N    . HIS A 1 311 ? -40.426 -0.925  10.854  1   30.38   ? 314  HIS A N    1 ? 1 
ATOM   4623  C CA   . HIS A 1 311 ? -39.015 -0.77   10.503  1   28.642  ? 314  HIS A CA   1 ? 1 
ATOM   4624  C C    . HIS A 1 311 ? -38.146 -0.995  11.73   1   27.784  ? 314  HIS A C    1 ? 1 
ATOM   4625  O O    . HIS A 1 311 ? -37.161 -1.751  11.658  1   26.78   ? 314  HIS A O    1 ? 1 
ATOM   4626  C CB   . HIS A 1 311 ? -38.716 0.514   9.749   1   29.035  ? 314  HIS A CB   1 ? 1 
ATOM   4627  C CG   . HIS A 1 311 ? -39.275 0.556   8.362   1   30.138  ? 314  HIS A CG   1 ? 1 
ATOM   4628  N ND1  . HIS A 1 311 ? -38.624 0.058   7.26    1   30.935  ? 314  HIS A ND1  1 ? 1 
ATOM   4629  C CD2  . HIS A 1 311 ? -40.486 0.982   7.897   1   30.674  ? 314  HIS A CD2  1 ? 1 
ATOM   4630  C CE1  . HIS A 1 311 ? -39.388 0.198   6.184   1   30.192  ? 314  HIS A CE1  1 ? 1 
ATOM   4631  N NE2  . HIS A 1 311 ? -40.502 0.771   6.525   1   31.246  ? 314  HIS A NE2  1 ? 1 
ATOM   4632  H H    . HIS A 1 311 ? -40.959 -0.183  10.872  1   30.604  ? 314  HIS A H    1 c 1 
ATOM   4633  H HA   . HIS A 1 311 ? -38.817 -1.502  9.868   1   28.777  ? 314  HIS A HA   1 c 1 
ATOM   4634  H HB2  . HIS A 1 311 ? -39.08  1.269   10.26   1   29.257  ? 314  HIS A HB2  1 c 1 
ATOM   4635  H HB3  . HIS A 1 311 ? -37.742 0.63    9.702   1   28.712  ? 314  HIS A HB3  1 c 1 
ATOM   4636  H HD1  . HIS A 1 311 ? -37.805 -0.306  7.277   0   30      ? 314  HIS A HD1  1 c 1 
ATOM   4637  H HD2  . HIS A 1 311 ? -41.167 1.39    8.388   1   31.081  ? 314  HIS A HD2  1 c 1 
ATOM   4638  H HE1  . HIS A 1 311 ? -39.137 -0.05   5.325   1   30.701  ? 314  HIS A HE1  1 c 1 
ATOM   4639  H HE2  . HIS A 1 311 ? -41.131 0.976   5.958   0   30      ? 314  HIS A HE2  1 c 1 
ATOM   4640  N N    . LEU A 1 312 ? -38.588 -0.5    12.884  1   27.391  ? 315  LEU A N    1 ? 1 
ATOM   4641  C CA   . LEU A 1 312 ? -37.844 -0.77   14.104  1   27.933  ? 315  LEU A CA   1 ? 1 
ATOM   4642  C C    . LEU A 1 312 ? -37.813 -2.266  14.428  1   28.577  ? 315  LEU A C    1 ? 1 
ATOM   4643  O O    . LEU A 1 312 ? -36.771 -2.794  14.785  1   29.26   ? 315  LEU A O    1 ? 1 
ATOM   4644  C CB   . LEU A 1 312 ? -38.339 0.072   15.279  1   28.471  ? 315  LEU A CB   1 ? 1 
ATOM   4645  C CG   . LEU A 1 312 ? -37.57  1.397   15.446  1   28.391  ? 315  LEU A CG   1 ? 1 
ATOM   4646  C CD1  . LEU A 1 312 ? -37.807 2.336   14.256  1   28.223  ? 315  LEU A CD1  1 ? 1 
ATOM   4647  C CD2  . LEU A 1 312 ? -37.89  2.117   16.734  1   28.612  ? 315  LEU A CD2  1 ? 1 
ATOM   4648  H H    . LEU A 1 312 ? -39.345 0.011   12.916  1   28.025  ? 315  LEU A H    1 c 1 
ATOM   4649  H HA   . LEU A 1 312 ? -36.905 -0.507  13.925  1   27.571  ? 315  LEU A HA   1 c 1 
ATOM   4650  H HB2  . LEU A 1 312 ? -39.293 0.274   15.142  1   28.816  ? 315  LEU A HB2  1 c 1 
ATOM   4651  H HB3  . LEU A 1 312 ? -38.241 -0.455  16.105  1   28.581  ? 315  LEU A HB3  1 c 1 
ATOM   4652  H HG   . LEU A 1 312 ? -36.602 1.182   15.464  1   27.97   ? 315  LEU A HG   1 c 1 
ATOM   4653  H HD11 . LEU A 1 312 ? -37.496 1.912   13.439  1   28.063  ? 315  LEU A HD11 1 c 1 
ATOM   4654  H HD12 . LEU A 1 312 ? -37.319 3.165   14.394  1   28.116  ? 315  LEU A HD12 1 c 1 
ATOM   4655  H HD13 . LEU A 1 312 ? -38.756 2.53    14.179  1   28.627  ? 315  LEU A HD13 1 c 1 
ATOM   4656  H HD21 . LEU A 1 312 ? -37.559 1.599   17.486  1   28.701  ? 315  LEU A HD21 1 c 1 
ATOM   4657  H HD22 . LEU A 1 312 ? -38.851 2.228   16.814  1   29.069  ? 315  LEU A HD22 1 c 1 
ATOM   4658  H HD23 . LEU A 1 312 ? -37.463 2.99    16.732  1   28.507  ? 315  LEU A HD23 1 c 1 
ATOM   4659  N N    . TYR A 1 313 ? -38.973 -2.947  14.348  1   29.68   ? 316  TYR A N    1 ? 1 
ATOM   4660  C CA   . TYR A 1 313 ? -39.068 -4.364  14.646  1   29.035  ? 316  TYR A CA   1 ? 1 
ATOM   4661  C C    . TYR A 1 313 ? -38.209 -5.191  13.689  1   28.405  ? 316  TYR A C    1 ? 1 
ATOM   4662  O O    . TYR A 1 313 ? -37.603 -6.167  14.117  1   27.851  ? 316  TYR A O    1 ? 1 
ATOM   4663  C CB   . TYR A 1 313 ? -40.553 -4.745  14.539  1   29.581  ? 316  TYR A CB   1 ? 1 
ATOM   4664  C CG   . TYR A 1 313 ? -41.464 -4.263  15.661  1   29.955  ? 316  TYR A CG   1 ? 1 
ATOM   4665  C CD1  . TYR A 1 313 ? -40.946 -3.793  16.86   1   29.875  ? 316  TYR A CD1  1 ? 1 
ATOM   4666  C CD2  . TYR A 1 313 ? -42.855 -4.324  15.531  1   30.476  ? 316  TYR A CD2  1 ? 1 
ATOM   4667  C CE1  . TYR A 1 313 ? -41.766 -3.389  17.895  1   30.354  ? 316  TYR A CE1  1 ? 1 
ATOM   4668  C CE2  . TYR A 1 313 ? -43.68  -3.917  16.555  1   30.693  ? 316  TYR A CE2  1 ? 1 
ATOM   4669  C CZ   . TYR A 1 313 ? -43.14  -3.46   17.738  1   31.151  ? 316  TYR A CZ   1 ? 1 
ATOM   4670  O OH   . TYR A 1 313 ? -43.963 -3.054  18.736  1   32.739  ? 316  TYR A OH   1 ? 1 
ATOM   4671  H H    . TYR A 1 313 ? -39.731 -2.499  14.102  1   29.566  ? 316  TYR A H    1 c 1 
ATOM   4672  H HA   . TYR A 1 313 ? -38.754 -4.521  15.574  1   29.153  ? 316  TYR A HA   1 c 1 
ATOM   4673  H HB2  . TYR A 1 313 ? -40.898 -4.396  13.687  1   29.594  ? 316  TYR A HB2  1 c 1 
ATOM   4674  H HB3  . TYR A 1 313 ? -40.613 -5.725  14.492  1   29.687  ? 316  TYR A HB3  1 c 1 
ATOM   4675  H HD1  . TYR A 1 313 ? -40.011 -3.754  16.978  1   29.478  ? 316  TYR A HD1  1 c 1 
ATOM   4676  H HD2  . TYR A 1 313 ? -43.235 -4.648  14.73   1   30.536  ? 316  TYR A HD2  1 c 1 
ATOM   4677  H HE1  . TYR A 1 313 ? -41.395 -3.066  18.699  1   30.418  ? 316  TYR A HE1  1 c 1 
ATOM   4678  H HE2  . TYR A 1 313 ? -44.616 -3.961  16.452  1   31.393  ? 316  TYR A HE2  1 c 1 
ATOM   4679  H HH   . TYR A 1 313 ? -44.177 -2.227  18.634  0   30      ? 316  TYR A HH   1 c 1 
ATOM   4680  N N    . SER A 1 314 ? -38.178 -4.801  12.407  1   28.1    ? 317  SER A N    1 ? 1 
ATOM   4681  C CA   . SER A 1 314 ? -37.382 -5.457  11.377  1   27.993  ? 317  SER A CA   1 ? 1 
ATOM   4682  C C    . SER A 1 314 ? -35.868 -5.263  11.526  1   28.822  ? 317  SER A C    1 ? 1 
ATOM   4683  O O    . SER A 1 314 ? -35.081 -6.073  10.984  1   27.441  ? 317  SER A O    1 ? 1 
ATOM   4684  C CB   . SER A 1 314 ? -37.777 -4.961  10.014  1   28.144  ? 317  SER A CB   1 ? 1 
ATOM   4685  O OG   . SER A 1 314 ? -39.117 -5.287  9.71    1   29.686  ? 317  SER A OG   1 ? 1 
ATOM   4686  H H    . SER A 1 314 ? -38.69  -4.085  12.161  1   28.318  ? 317  SER A H    1 c 1 
ATOM   4687  H HA   . SER A 1 314 ? -37.571 -6.429  11.42   1   28.378  ? 317  SER A HA   1 c 1 
ATOM   4688  H HB2  . SER A 1 314 ? -37.664 -3.993  9.979   1   28.244  ? 317  SER A HB2  1 c 1 
ATOM   4689  H HB3  . SER A 1 314 ? -37.191 -5.359  9.345   1   28.146  ? 317  SER A HB3  1 c 1 
ATOM   4690  H HG   . SER A 1 314 ? -39.303 -4.999  8.937   0   30      ? 317  SER A HG   1 c 1 
ATOM   4691  N N    . PHE A 1 315 ? -35.456 -4.147  12.15   1   29.587  ? 318  PHE A N    1 ? 1 
ATOM   4692  C CA   . PHE A 1 315 ? -34.067 -3.742  12.23   1   29.008  ? 318  PHE A CA   1 ? 1 
ATOM   4693  C C    . PHE A 1 315 ? -33.489 -3.982  13.628  1   29.486  ? 318  PHE A C    1 ? 1 
ATOM   4694  O O    . PHE A 1 315 ? -32.413 -3.502  13.95   1   29.64   ? 318  PHE A O    1 ? 1 
ATOM   4695  C CB   . PHE A 1 315 ? -33.986 -2.262  11.853  1   29.043  ? 318  PHE A CB   1 ? 1 
ATOM   4696  C CG   . PHE A 1 315 ? -34.331 -1.889  10.415  1   29.35   ? 318  PHE A CG   1 ? 1 
ATOM   4697  C CD1  . PHE A 1 315 ? -34.318 -2.828  9.394   1   30.411  ? 318  PHE A CD1  1 ? 1 
ATOM   4698  C CD2  . PHE A 1 315 ? -34.649 -0.586  10.089  1   29.051  ? 318  PHE A CD2  1 ? 1 
ATOM   4699  C CE1  . PHE A 1 315 ? -34.614 -2.458  8.082   1   30.501  ? 318  PHE A CE1  1 ? 1 
ATOM   4700  C CE2  . PHE A 1 315 ? -34.904 -0.211  8.778   1   29.947  ? 318  PHE A CE2  1 ? 1 
ATOM   4701  C CZ   . PHE A 1 315 ? -34.922 -1.158  7.775   1   30.362  ? 318  PHE A CZ   1 ? 1 
ATOM   4702  H H    . PHE A 1 315 ? -36.083 -3.609  12.542  1   29.476  ? 318  PHE A H    1 c 1 
ATOM   4703  H HA   . PHE A 1 315 ? -33.538 -4.269  11.575  1   28.985  ? 318  PHE A HA   1 c 1 
ATOM   4704  H HB2  . PHE A 1 315 ? -34.584 -1.763  12.453  1   29.244  ? 318  PHE A HB2  1 c 1 
ATOM   4705  H HB3  . PHE A 1 315 ? -33.073 -1.95   12.039  1   28.824  ? 318  PHE A HB3  1 c 1 
ATOM   4706  H HD1  . PHE A 1 315 ? -34.111 -3.727  9.588   1   30.098  ? 318  PHE A HD1  1 c 1 
ATOM   4707  H HD2  . PHE A 1 315 ? -34.637 0.073   10.765  1   29.343  ? 318  PHE A HD2  1 c 1 
ATOM   4708  H HE1  . PHE A 1 315 ? -34.608 -3.111  7.401   1   30.469  ? 318  PHE A HE1  1 c 1 
ATOM   4709  H HE2  . PHE A 1 315 ? -35.131 0.684   8.582   1   29.946  ? 318  PHE A HE2  1 c 1 
ATOM   4710  H HZ   . PHE A 1 315 ? -35.119 -0.909  6.886   1   30.445  ? 318  PHE A HZ   1 c 1 
ATOM   4711  N N    . THR A 1 316 ? -34.204 -4.705  14.48   1   29.694  ? 319  THR A N    1 ? 1 
ATOM   4712  C CA   . THR A 1 316 ? -33.659 -5.121  15.762  1   30.509  ? 319  THR A CA   1 ? 1 
ATOM   4713  C C    . THR A 1 316 ? -33.951 -6.614  15.945  1   30.2    ? 319  THR A C    1 ? 1 
ATOM   4714  O O    . THR A 1 316 ? -34.659 -7.195  15.145  1   30.832  ? 319  THR A O    1 ? 1 
ATOM   4715  C CB   . THR A 1 316 ? -34.283 -4.278  16.868  1   31.253  ? 319  THR A CB   1 ? 1 
ATOM   4716  O OG1  . THR A 1 316 ? -35.685 -4.536  16.783  1   30.585  ? 319  THR A OG1  1 ? 1 
ATOM   4717  C CG2  . THR A 1 316 ? -33.985 -2.801  16.687  1   32.69   ? 319  THR A CG2  1 ? 1 
ATOM   4718  H H    . THR A 1 316 ? -35.059 -4.946  14.267  1   30.119  ? 319  THR A H    1 c 1 
ATOM   4719  H HA   . THR A 1 316 ? -32.689 -4.982  15.761  1   30.178  ? 319  THR A HA   1 c 1 
ATOM   4720  H HB   . THR A 1 316 ? -33.942 -4.579  17.743  1   31.389  ? 319  THR A HB   1 c 1 
ATOM   4721  H HG1  . THR A 1 316 ? -35.977 -4.297  16.009  0   30      ? 319  THR A HG1  1 c 1 
ATOM   4722  H HG21 . THR A 1 316 ? -34.416 -2.295  17.395  1   32.354  ? 319  THR A HG21 1 c 1 
ATOM   4723  H HG22 . THR A 1 316 ? -34.323 -2.502  15.827  1   32.03   ? 319  THR A HG22 1 c 1 
ATOM   4724  H HG23 . THR A 1 316 ? -33.024 -2.656  16.725  1   31.896  ? 319  THR A HG23 1 c 1 
ATOM   4725  N N    . ARG A 1 317 ? -33.409 -7.218  17      1   30.445  ? 320  ARG A N    1 ? 1 
ATOM   4726  C CA   . ARG A 1 317 ? -33.596 -8.631  17.257  1   31.455  ? 320  ARG A CA   1 ? 1 
ATOM   4727  C C    . ARG A 1 317 ? -33.381 -8.911  18.745  1   31.022  ? 320  ARG A C    1 ? 1 
ATOM   4728  O O    . ARG A 1 317 ? -32.312 -8.654  19.296  1   30.173  ? 320  ARG A O    1 ? 1 
ATOM   4729  C CB   . ARG A 1 317 ? -32.66  -9.477  16.388  1   31.251  ? 320  ARG A CB   1 ? 1 
ATOM   4730  C CG   . ARG A 1 317 ? -33.083 -10.95  16.375  1   30.595  ? 320  ARG A CG   1 ? 1 
ATOM   4731  C CD   . ARG A 1 317 ? -32.197 -11.747 15.421  1   30.447  ? 320  ARG A CD   1 ? 1 
ATOM   4732  N NE   . ARG A 1 317 ? -32.607 -13.146 15.453  1   30.284  ? 320  ARG A NE   1 ? 1 
ATOM   4733  C CZ   . ARG A 1 317 ? -33.725 -13.627 14.948  1   31.433  ? 320  ARG A CZ   1 ? 1 
ATOM   4734  N NH1  . ARG A 1 317 ? -34.466 -12.853 14.163  1   31.845  ? 320  ARG A NH1  1 ? 1 
ATOM   4735  N NH2  . ARG A 1 317 ? -34.065 -14.905 15.195  1   31.559  ? 320  ARG A NH2  1 ? 1 
ATOM   4736  H H    . ARG A 1 317 ? -32.9   -6.728  17.58   1   30.522  ? 320  ARG A H    1 c 1 
ATOM   4737  H HA   . ARG A 1 317 ? -34.528 -8.866  17.023  1   31.478  ? 320  ARG A HA   1 c 1 
ATOM   4738  H HB2  . ARG A 1 317 ? -32.667 -9.132  15.471  1   30.709  ? 320  ARG A HB2  1 c 1 
ATOM   4739  H HB3  . ARG A 1 317 ? -31.744 -9.407  16.733  1   30.841  ? 320  ARG A HB3  1 c 1 
ATOM   4740  H HG2  . ARG A 1 317 ? -33.003 -11.324 17.279  1   31.131  ? 320  ARG A HG2  1 c 1 
ATOM   4741  H HG3  . ARG A 1 317 ? -34.019 -11.02  16.087  1   31.044  ? 320  ARG A HG3  1 c 1 
ATOM   4742  H HD2  . ARG A 1 317 ? -32.274 -11.399 14.51   1   30.049  ? 320  ARG A HD2  1 c 1 
ATOM   4743  H HD3  . ARG A 1 317 ? -31.261 -11.675 15.699  1   30.132  ? 320  ARG A HD3  1 c 1 
ATOM   4744  H HE   . ARG A 1 317 ? -32.068 -13.711 15.838  1   30.72   ? 320  ARG A HE   1 c 1 
ATOM   4745  H HH11 . ARG A 1 317 ? -34.091 -12.209 13.675  1   31.321  ? 320  ARG A HH11 1 c 1 
ATOM   4746  H HH12 . ARG A 1 317 ? -35.346 -12.993 14.127  1   31.955  ? 320  ARG A HH12 1 c 1 
ATOM   4747  H HH21 . ARG A 1 317 ? -33.559 -15.406 15.719  1   31.776  ? 320  ARG A HH21 1 c 1 
ATOM   4748  H HH22 . ARG A 1 317 ? -34.798 -15.239 14.83   1   31.88   ? 320  ARG A HH22 1 c 1 
ATOM   4749  N N    . LYS A 1 318 ? -34.404 -9.467  19.387  1   31.928  ? 321  LYS A N    1 ? 1 
ATOM   4750  C CA   . LYS A 1 318 ? -34.319 -9.873  20.784  1   33.329  ? 321  LYS A CA   1 ? 1 
ATOM   4751  C C    . LYS A 1 318 ? -33.273 -10.979 20.942  1   32.731  ? 321  LYS A C    1 ? 1 
ATOM   4752  O O    . LYS A 1 318 ? -32.891 -11.587 19.949  1   31.12   ? 321  LYS A O    1 ? 1 
ATOM   4753  C CB   . LYS A 1 318 ? -35.704 -10.331 21.267  1   35.393  ? 321  LYS A CB   1 ? 1 
ATOM   4754  C CG   . LYS A 1 318 ? -36.257 -11.567 20.567  1   37.331  ? 321  LYS A CG   1 ? 1 
ATOM   4755  C CD   . LYS A 1 318 ? -37.5   -12.173 21.209  1   39.471  ? 321  LYS A CD   1 ? 1 
ATOM   4756  C CE   . LYS A 1 318 ? -37.979 -13.395 20.481  1   40.588  ? 321  LYS A CE   1 ? 1 
ATOM   4757  N NZ   . LYS A 1 318 ? -36.926 -14.373 20.185  1   40.876  ? 321  LYS A NZ   1 ? 1 
ATOM   4758  H H    . LYS A 1 318 ? -35.192 -9.593  18.941  1   32.22   ? 321  LYS A H    1 c 1 
ATOM   4759  H HA   . LYS A 1 318 ? -34.035 -9.089  21.319  1   33.214  ? 321  LYS A HA   1 c 1 
ATOM   4760  H HB2  . LYS A 1 318 ? -35.654 -10.517 22.229  1   35.826  ? 321  LYS A HB2  1 c 1 
ATOM   4761  H HB3  . LYS A 1 318 ? -36.339 -9.594  21.141  1   35.432  ? 321  LYS A HB3  1 c 1 
ATOM   4762  H HG2  . LYS A 1 318 ? -36.468 -11.328 19.639  1   36.93   ? 321  LYS A HG2  1 c 1 
ATOM   4763  H HG3  . LYS A 1 318 ? -35.552 -12.248 20.542  1   37.17   ? 321  LYS A HG3  1 c 1 
ATOM   4764  H HD2  . LYS A 1 318 ? -37.297 -12.413 22.139  1   39.702  ? 321  LYS A HD2  1 c 1 
ATOM   4765  H HD3  . LYS A 1 318 ? -38.217 -11.502 21.217  1   39.454  ? 321  LYS A HD3  1 c 1 
ATOM   4766  H HE2  . LYS A 1 318 ? -38.666 -13.831 21.016  1   41.067  ? 321  LYS A HE2  1 c 1 
ATOM   4767  H HE3  . LYS A 1 318 ? -38.39  -13.12  19.642  1   40.289  ? 321  LYS A HE3  1 c 1 
ATOM   4768  H HZ1  . LYS A 1 318 ? -36.347 -14.425 20.88   1   40.751  ? 321  LYS A HZ1  1 c 1 
ATOM   4769  H HZ2  . LYS A 1 318 ? -36.477 -14.128 19.438  1   40.203  ? 321  LYS A HZ2  1 c 1 
ATOM   4770  H HZ3  . LYS A 1 318 ? -37.299 -15.188 20.051  1   41.019  ? 321  LYS A HZ3  1 c 1 
ATOM   4771  N N    . SER A 1 319 ? -32.774 -11.156 22.177  1   33.792  ? 322  SER A N    1 ? 1 
ATOM   4772  C CA   . SER A 1 319 ? -31.846 -12.221 22.547  1   34.856  ? 322  SER A CA   1 ? 1 
ATOM   4773  C C    . SER A 1 319 ? -30.555 -12.188 21.738  1   33.331  ? 322  SER A C    1 ? 1 
ATOM   4774  O O    . SER A 1 319 ? -30.017 -13.241 21.385  1   30.947  ? 322  SER A O    1 ? 1 
ATOM   4775  C CB   . SER A 1 319 ? -32.475 -13.604 22.418  1   35.949  ? 322  SER A CB   1 ? 1 
ATOM   4776  O OG   . SER A 1 319 ? -33.598 -13.748 23.267  1   40.544  ? 322  SER A OG   1 ? 1 
ATOM   4777  H H    . SER A 1 319 ? -33.033 -10.571 22.83   1   33.998  ? 322  SER A H    1 c 1 
ATOM   4778  H HA   . SER A 1 319 ? -31.605 -12.086 23.499  1   34.946  ? 322  SER A HA   1 c 1 
ATOM   4779  H HB2  . SER A 1 319 ? -32.748 -13.75  21.493  1   36.329  ? 322  SER A HB2  1 c 1 
ATOM   4780  H HB3  . SER A 1 319 ? -31.812 -14.282 22.649  1   36.747  ? 322  SER A HB3  1 c 1 
ATOM   4781  H HG   . SER A 1 319 ? -33.912 -14.521 23.167  0   30      ? 322  SER A HG   1 c 1 
ATOM   4782  N N    . THR A 1 320 ? -30.029 -10.989 21.47   1   32.876  ? 323  THR A N    1 ? 1 
ATOM   4783  C CA   . THR A 1 320 ? -28.759 -10.866 20.769  1   32.115  ? 323  THR A CA   1 ? 1 
ATOM   4784  C C    . THR A 1 320 ? -27.953 -9.748  21.423  1   32.127  ? 323  THR A C    1 ? 1 
ATOM   4785  O O    . THR A 1 320 ? -28.344 -9.201  22.462  1   31.815  ? 323  THR A O    1 ? 1 
ATOM   4786  C CB   . THR A 1 320 ? -28.961 -10.588 19.274  1   31.346  ? 323  THR A CB   1 ? 1 
ATOM   4787  O OG1  . THR A 1 320 ? -29.451 -9.254  19.157  1   31.616  ? 323  THR A OG1  1 ? 1 
ATOM   4788  C CG2  . THR A 1 320 ? -29.922 -11.546 18.602  1   31.493  ? 323  THR A CG2  1 ? 1 
ATOM   4789  H H    . THR A 1 320 ? -30.467 -10.231 21.732  1   32.81   ? 323  THR A H    1 c 1 
ATOM   4790  H HA   . THR A 1 320 ? -28.263 -11.708 20.866  1   32.308  ? 323  THR A HA   1 c 1 
ATOM   4791  H HB   . THR A 1 320 ? -28.096 -10.654 18.805  1   31.316  ? 323  THR A HB   1 c 1 
ATOM   4792  H HG1  . THR A 1 320 ? -30.201 -9.185  19.58   0   30      ? 323  THR A HG1  1 c 1 
ATOM   4793  H HG21 . THR A 1 320 ? -29.876 -11.428 17.638  1   31.164  ? 323  THR A HG21 1 c 1 
ATOM   4794  H HG22 . THR A 1 320 ? -30.825 -11.365 18.906  1   31.696  ? 323  THR A HG22 1 c 1 
ATOM   4795  H HG23 . THR A 1 320 ? -29.68  -12.46  18.828  1   31.725  ? 323  THR A HG23 1 c 1 
ATOM   4796  N N    . SER A 1 321 ? -26.833 -9.431  20.766  1   31.511  ? 324  SER A N    1 ? 1 
ATOM   4797  C CA   . SER A 1 321 ? -25.975 -8.304  21.096  1   31.044  ? 324  SER A CA   1 ? 1 
ATOM   4798  C C    . SER A 1 321 ? -25.892 -7.338  19.903  1   30.21   ? 324  SER A C    1 ? 1 
ATOM   4799  O O    . SER A 1 321 ? -24.882 -6.65   19.727  1   31.688  ? 324  SER A O    1 ? 1 
ATOM   4800  C CB   . SER A 1 321 ? -24.614 -8.796  21.565  1   30.895  ? 324  SER A CB   1 ? 1 
ATOM   4801  O OG   . SER A 1 321 ? -23.89  -9.388  20.501  1   29.873  ? 324  SER A OG   1 ? 1 
ATOM   4802  H H    . SER A 1 321 ? -26.572 -9.971  20.076  1   31.338  ? 324  SER A H    1 c 1 
ATOM   4803  H HA   . SER A 1 321 ? -26.395 -7.814  21.848  1   31.195  ? 324  SER A HA   1 c 1 
ATOM   4804  H HB2  . SER A 1 321 ? -24.105 -8.044  21.924  1   30.785  ? 324  SER A HB2  1 c 1 
ATOM   4805  H HB3  . SER A 1 321 ? -24.735 -9.451  22.278  1   31.217  ? 324  SER A HB3  1 c 1 
ATOM   4806  H HG   . SER A 1 321 ? -23.139 -9.642  20.795  0   30      ? 324  SER A HG   1 c 1 
ATOM   4807  N N    . LEU A 1 322 ? -26.97  -7.287  19.101  1   29.298  ? 325  LEU A N    1 ? 1 
ATOM   4808  C CA   . LEU A 1 322 ? -27.034 -6.462  17.907  1   28.567  ? 325  LEU A CA   1 ? 1 
ATOM   4809  C C    . LEU A 1 322 ? -27.657 -5.121  18.266  1   27.912  ? 325  LEU A C    1 ? 1 
ATOM   4810  O O    . LEU A 1 322 ? -28.563 -5.064  19.093  1   28.363  ? 325  LEU A O    1 ? 1 
ATOM   4811  C CB   . LEU A 1 322 ? -27.809 -7.079  16.757  1   29.014  ? 325  LEU A CB   1 ? 1 
ATOM   4812  C CG   . LEU A 1 322 ? -27.324 -8.43   16.243  1   30.685  ? 325  LEU A CG   1 ? 1 
ATOM   4813  C CD1  . LEU A 1 322 ? -28.45  -9.131  15.466  1   31.68   ? 325  LEU A CD1  1 ? 1 
ATOM   4814  C CD2  . LEU A 1 322 ? -26.052 -8.216  15.412  1   31.019  ? 325  LEU A CD2  1 ? 1 
ATOM   4815  H H    . LEU A 1 322 ? -27.704 -7.785  19.319  1   29.648  ? 325  LEU A H    1 c 1 
ATOM   4816  H HA   . LEU A 1 322 ? -26.105 -6.296  17.605  1   28.443  ? 325  LEU A HA   1 c 1 
ATOM   4817  H HB2  . LEU A 1 322 ? -28.747 -7.175  17.041  1   29.452  ? 325  LEU A HB2  1 c 1 
ATOM   4818  H HB3  . LEU A 1 322 ? -27.799 -6.442  16.006  1   28.992  ? 325  LEU A HB3  1 c 1 
ATOM   4819  H HG   . LEU A 1 322 ? -27.091 -8.995  17.024  1   30.895  ? 325  LEU A HG   1 c 1 
ATOM   4820  H HD11 . LEU A 1 322 ? -29.216 -9.26   16.05   1   31.637  ? 325  LEU A HD11 1 c 1 
ATOM   4821  H HD12 . LEU A 1 322 ? -28.136 -9.994  15.149  1   31.403  ? 325  LEU A HD12 1 c 1 
ATOM   4822  H HD13 . LEU A 1 322 ? -28.71  -8.583  14.708  1   31.17   ? 325  LEU A HD13 1 c 1 
ATOM   4823  H HD21 . LEU A 1 322 ? -25.364 -7.813  15.968  1   30.798  ? 325  LEU A HD21 1 c 1 
ATOM   4824  H HD22 . LEU A 1 322 ? -26.247 -7.628  14.663  1   30.58   ? 325  LEU A HD22 1 c 1 
ATOM   4825  H HD23 . LEU A 1 322 ? -25.735 -9.071  15.077  1   30.855  ? 325  LEU A HD23 1 c 1 
ATOM   4826  N N    . SER A 1 323 ? -27.139 -4.052  17.632  1   27.28   ? 326  SER A N    1 ? 1 
ATOM   4827  C CA   . SER A 1 323 ? -27.703 -2.718  17.732  1   26.969  ? 326  SER A CA   1 ? 1 
ATOM   4828  C C    . SER A 1 323 ? -27.862 -2.158  16.321  1   26.428  ? 326  SER A C    1 ? 1 
ATOM   4829  O O    . SER A 1 323 ? -27.001 -2.369  15.476  1   25.782  ? 326  SER A O    1 ? 1 
ATOM   4830  C CB   . SER A 1 323 ? -26.885 -1.826  18.65   1   27.482  ? 326  SER A CB   1 ? 1 
ATOM   4831  O OG   . SER A 1 323 ? -27.43  -0.502  18.771  1   27.982  ? 326  SER A OG   1 ? 1 
ATOM   4832  H H    . SER A 1 323 ? -26.395 -4.168  17.113  1   27.122  ? 326  SER A H    1 c 1 
ATOM   4833  H HA   . SER A 1 323 ? -28.607 -2.805  18.124  1   27.263  ? 326  SER A HA   1 c 1 
ATOM   4834  H HB2  . SER A 1 323 ? -26.842 -2.236  19.535  1   27.764  ? 326  SER A HB2  1 c 1 
ATOM   4835  H HB3  . SER A 1 323 ? -25.974 -1.767  18.306  1   27.333  ? 326  SER A HB3  1 c 1 
ATOM   4836  H HG   . SER A 1 323 ? -26.92  -0.052  19.291  0   30      ? 326  SER A HG   1 c 1 
ATOM   4837  N N    . PRO A 1 324 ? -28.944 -1.391  16.041  1   26.37   ? 327  PRO A N    1 ? 1 
ATOM   4838  C CA   . PRO A 1 324 ? -29.163 -0.854  14.701  1   25.953  ? 327  PRO A CA   1 ? 1 
ATOM   4839  C C    . PRO A 1 324 ? -28.267 0.335   14.393  1   27.109  ? 327  PRO A C    1 ? 1 
ATOM   4840  O O    . PRO A 1 324 ? -28.029 1.175   15.272  1   29.605  ? 327  PRO A O    1 ? 1 
ATOM   4841  C CB   . PRO A 1 324 ? -30.625 -0.434  14.745  1   25.959  ? 327  PRO A CB   1 ? 1 
ATOM   4842  C CG   . PRO A 1 324 ? -30.863 -0.061  16.196  1   26.13   ? 327  PRO A CG   1 ? 1 
ATOM   4843  C CD   . PRO A 1 324 ? -29.968 -0.989  17.009  1   26.005  ? 327  PRO A CD   1 ? 1 
ATOM   4844  H HA   . PRO A 1 324 ? -29.036 -1.569  14.03   1   26.156  ? 327  PRO A HA   1 c 1 
ATOM   4845  H HB2  . PRO A 1 324 ? -30.789 0.336   14.152  1   25.947  ? 327  PRO A HB2  1 c 1 
ATOM   4846  H HB3  . PRO A 1 324 ? -31.212 -1.177  14.472  1   26.113  ? 327  PRO A HB3  1 c 1 
ATOM   4847  H HG2  . PRO A 1 324 ? -30.625 0.875   16.357  1   26.08   ? 327  PRO A HG2  1 c 1 
ATOM   4848  H HG3  . PRO A 1 324 ? -31.804 -0.192  16.438  1   26.373  ? 327  PRO A HG3  1 c 1 
ATOM   4849  H HD2  . PRO A 1 324 ? -29.572 -0.516  17.772  1   26.283  ? 327  PRO A HD2  1 c 1 
ATOM   4850  H HD3  . PRO A 1 324 ? -30.472 -1.767  17.336  1   26.405  ? 327  PRO A HD3  1 c 1 
ATOM   4851  N N    . SER A 1 325 ? -27.881 0.433   13.116  1   25.918  ? 328  SER A N    1 ? 1 
ATOM   4852  C CA   . SER A 1 325 ? -27.359 1.647   12.554  1   26.751  ? 328  SER A CA   1 ? 1 
ATOM   4853  C C    . SER A 1 325 ? -28.506 2.641   12.357  1   26.88   ? 328  SER A C    1 ? 1 
ATOM   4854  O O    . SER A 1 325 ? -29.689 2.282   12.421  1   26.931  ? 328  SER A O    1 ? 1 
ATOM   4855  C CB   . SER A 1 325 ? -26.609 1.39    11.244  1   26.578  ? 328  SER A CB   1 ? 1 
ATOM   4856  O OG   . SER A 1 325 ? -27.496 1.336   10.14   1   26.893  ? 328  SER A OG   1 ? 1 
ATOM   4857  H H    . SER A 1 325 ? -27.949 -0.302  12.576  1   26.321  ? 328  SER A H    1 c 1 
ATOM   4858  H HA   . SER A 1 325 ? -26.724 2.034   13.206  1   26.548  ? 328  SER A HA   1 c 1 
ATOM   4859  H HB2  . SER A 1 325 ? -25.955 2.099   11.1    1   26.578  ? 328  SER A HB2  1 c 1 
ATOM   4860  H HB3  . SER A 1 325 ? -26.129 0.544   11.312  1   26.557  ? 328  SER A HB3  1 c 1 
ATOM   4861  H HG   . SER A 1 325 ? -27.05  1.181   9.446   0   30      ? 328  SER A HG   1 c 1 
ATOM   4862  N N    . PRO A 1 326 ? -28.208 3.936   12.102  1   26.18   ? 329  PRO A N    1 ? 1 
ATOM   4863  C CA   . PRO A 1 326 ? -29.262 4.915   11.82   1   27.121  ? 329  PRO A CA   1 ? 1 
ATOM   4864  C C    . PRO A 1 326 ? -30.184 4.537   10.665  1   28.202  ? 329  PRO A C    1 ? 1 
ATOM   4865  O O    . PRO A 1 326 ? -31.295 5.064   10.579  1   28.271  ? 329  PRO A O    1 ? 1 
ATOM   4866  C CB   . PRO A 1 326 ? -28.485 6.195   11.499  1   26.299  ? 329  PRO A CB   1 ? 1 
ATOM   4867  C CG   . PRO A 1 326 ? -27.18  6.02    12.254  1   25.649  ? 329  PRO A CG   1 ? 1 
ATOM   4868  C CD   . PRO A 1 326 ? -26.869 4.543   12.111  1   25.731  ? 329  PRO A CD   1 ? 1 
ATOM   4869  H HA   . PRO A 1 326 ? -29.796 5.051   12.641  1   27.131  ? 329  PRO A HA   1 c 1 
ATOM   4870  H HB2  . PRO A 1 326 ? -28.322 6.277   10.53   1   26.367  ? 329  PRO A HB2  1 c 1 
ATOM   4871  H HB3  . PRO A 1 326 ? -28.971 6.992   11.813  1   26.537  ? 329  PRO A HB3  1 c 1 
ATOM   4872  H HG2  . PRO A 1 326 ? -26.469 6.566   11.859  1   25.785  ? 329  PRO A HG2  1 c 1 
ATOM   4873  H HG3  . PRO A 1 326 ? -27.283 6.265   13.197  1   25.911  ? 329  PRO A HG3  1 c 1 
ATOM   4874  H HD2  . PRO A 1 326 ? -26.388 4.361   11.274  1   25.676  ? 329  PRO A HD2  1 c 1 
ATOM   4875  H HD3  . PRO A 1 326 ? -26.338 4.222   12.871  1   25.724  ? 329  PRO A HD3  1 c 1 
ATOM   4876  N N    . MET A 1 327 ? -29.717 3.637   9.786   1   28.405  ? 330  MET A N    1 ? 1 
ATOM   4877  C CA   . MET A 1 327 ? -30.472 3.239   8.612   1   28.953  ? 330  MET A CA   1 ? 1 
ATOM   4878  C C    . MET A 1 327 ? -30.854 1.771   8.706   1   28.447  ? 330  MET A C    1 ? 1 
ATOM   4879  O O    . MET A 1 327 ? -31.353 1.236   7.723   1   29.305  ? 330  MET A O    1 ? 1 
ATOM   4880  C CB   . MET A 1 327 ? -29.735 3.493   7.285   1   28.825  ? 330  MET A CB   1 ? 1 
ATOM   4881  C CG   . MET A 1 327 ? -30.001 4.86    6.71    1   29.817  ? 330  MET A CG   1 ? 1 
ATOM   4882  S SD   . MET A 1 327 ? -29.069 6.12    7.602   1   28.958  ? 330  MET A SD   1 ? 1 
ATOM   4883  C CE   . MET A 1 327 ? -29.195 7.47    6.439   1   28.929  ? 330  MET A CE   1 ? 1 
ATOM   4884  H H    . MET A 1 327 ? -28.887 3.276   9.91    1   28.21   ? 330  MET A H    1 c 1 
ATOM   4885  H HA   . MET A 1 327 ? -31.309 3.759   8.61    1   28.945  ? 330  MET A HA   1 c 1 
ATOM   4886  H HB2  . MET A 1 327 ? -28.771 3.392   7.437   1   28.829  ? 330  MET A HB2  1 c 1 
ATOM   4887  H HB3  . MET A 1 327 ? -30.008 2.815   6.632   1   29.065  ? 330  MET A HB3  1 c 1 
ATOM   4888  H HG2  . MET A 1 327 ? -29.74  4.876   5.767   1   29.548  ? 330  MET A HG2  1 c 1 
ATOM   4889  H HG3  . MET A 1 327 ? -30.952 5.066   6.767   1   29.638  ? 330  MET A HG3  1 c 1 
ATOM   4890  H HE1  . MET A 1 327 ? -28.73  8.249   6.796   1   29.016  ? 330  MET A HE1  1 c 1 
ATOM   4891  H HE2  . MET A 1 327 ? -28.79  7.208   5.592   1   29.036  ? 330  MET A HE2  1 c 1 
ATOM   4892  H HE3  . MET A 1 327 ? -30.135 7.689   6.297   1   29.244  ? 330  MET A HE3  1 c 1 
ATOM   4893  N N    . GLY A 1 328 ? -30.782 1.205   9.924   1   29.105  ? 331  GLY A N    1 ? 1 
ATOM   4894  C CA   . GLY A 1 328 ? -31.02  -0.212  10.187  1   28.732  ? 331  GLY A CA   1 ? 1 
ATOM   4895  C C    . GLY A 1 328 ? -30.372 -1.092  9.13    1   29.148  ? 331  GLY A C    1 ? 1 
ATOM   4896  O O    . GLY A 1 328 ? -29.146 -1.048  8.952   1   28.696  ? 331  GLY A O    1 ? 1 
ATOM   4897  H H    . GLY A 1 328 ? -30.585 1.74    10.638  1   28.801  ? 331  GLY A H    1 c 1 
ATOM   4898  H HA2  . GLY A 1 328 ? -30.655 -0.441  11.074  1   28.889  ? 331  GLY A HA2  1 c 1 
ATOM   4899  H HA3  . GLY A 1 328 ? -31.988 -0.376  10.207  1   29.143  ? 331  GLY A HA3  1 c 1 
ATOM   4900  N N    . LEU A 1 329 ? -31.175 -1.973  8.505   1   27.901  ? 332  LEU A N    1 ? 1 
ATOM   4901  C CA   . LEU A 1 329 ? -30.7   -2.867  7.467   1   28.065  ? 332  LEU A CA   1 ? 1 
ATOM   4902  C C    . LEU A 1 329 ? -31.245 -2.444  6.106   1   27.406  ? 332  LEU A C    1 ? 1 
ATOM   4903  O O    . LEU A 1 329 ? -31.377 -3.267  5.214   1   26.952  ? 332  LEU A O    1 ? 1 
ATOM   4904  C CB   . LEU A 1 329 ? -31.056 -4.3    7.865   1   29.883  ? 332  LEU A CB   1 ? 1 
ATOM   4905  C CG   . LEU A 1 329 ? -30.324 -4.85   9.103   1   30.466  ? 332  LEU A CG   1 ? 1 
ATOM   4906  C CD1  . LEU A 1 329 ? -30.882 -6.187  9.536   1   32.387  ? 332  LEU A CD1  1 ? 1 
ATOM   4907  C CD2  . LEU A 1 329 ? -28.828 -4.957  8.875   1   29.294  ? 332  LEU A CD2  1 ? 1 
ATOM   4908  H H    . LEU A 1 329 ? -32.056 -2.01   8.74    1   28.498  ? 332  LEU A H    1 c 1 
ATOM   4909  H HA   . LEU A 1 329 ? -29.715 -2.788  7.425   1   27.986  ? 332  LEU A HA   1 c 1 
ATOM   4910  H HB2  . LEU A 1 329 ? -32.026 -4.341  8.033   1   29.831  ? 332  LEU A HB2  1 c 1 
ATOM   4911  H HB3  . LEU A 1 329 ? -30.857 -4.89   7.103   1   29.584  ? 332  LEU A HB3  1 c 1 
ATOM   4912  H HG   . LEU A 1 329 ? -30.467 -4.211  9.849   1   30.446  ? 332  LEU A HG   1 c 1 
ATOM   4913  H HD11 . LEU A 1 329 ? -31.817 -6.085  9.781   1   32.059  ? 332  LEU A HD11 1 c 1 
ATOM   4914  H HD12 . LEU A 1 329 ? -30.38  -6.514  10.301  1   31.797  ? 332  LEU A HD12 1 c 1 
ATOM   4915  H HD13 . LEU A 1 329 ? -30.807 -6.822  8.804   1   31.881  ? 332  LEU A HD13 1 c 1 
ATOM   4916  H HD21 . LEU A 1 329 ? -28.463 -4.079  8.678   1   29.425  ? 332  LEU A HD21 1 c 1 
ATOM   4917  H HD22 . LEU A 1 329 ? -28.655 -5.554  8.127   1   29.56   ? 332  LEU A HD22 1 c 1 
ATOM   4918  H HD23 . LEU A 1 329 ? -28.404 -5.309  9.674   1   29.506  ? 332  LEU A HD23 1 c 1 
ATOM   4919  N N    . SER A 1 330 ? -31.437 -1.124  5.918   1   27.538  ? 333  SER A N    1 ? 1 
ATOM   4920  C CA   . SER A 1 330 ? -32.02  -0.599  4.692   1   27.824  ? 333  SER A CA   1 ? 1 
ATOM   4921  C C    . SER A 1 330 ? -30.935 -0.331  3.658   1   28.337  ? 333  SER A C    1 ? 1 
ATOM   4922  O O    . SER A 1 330 ? -31.219 0.015   2.518   1   27.506  ? 333  SER A O    1 ? 1 
ATOM   4923  C CB   . SER A 1 330 ? -32.848 0.656   4.957   1   29.61   ? 333  SER A CB   1 ? 1 
ATOM   4924  O OG   . SER A 1 330 ? -31.99  1.751   5.25    1   27.582  ? 333  SER A OG   1 ? 1 
ATOM   4925  H H    . SER A 1 330 ? -31.188 -0.534  6.57    1   27.447  ? 333  SER A H    1 c 1 
ATOM   4926  H HA   . SER A 1 330 ? -32.626 -1.29   4.322   1   28.386  ? 333  SER A HA   1 c 1 
ATOM   4927  H HB2  . SER A 1 330 ? -33.39  0.862   4.173   1   29.128  ? 333  SER A HB2  1 c 1 
ATOM   4928  H HB3  . SER A 1 330 ? -33.446 0.497   5.712   1   28.86   ? 333  SER A HB3  1 c 1 
ATOM   4929  H HG   . SER A 1 330 ? -32.459 2.436   5.408   0   30      ? 333  SER A HG   1 c 1 
ATOM   4930  N N    . GLY A 1 331 ? -29.676 -0.509  4.064   1   29.429  ? 334  GLY A N    1 ? 1 
ATOM   4931  C CA   . GLY A 1 331 ? -28.55  -0.206  3.203   1   30.456  ? 334  GLY A CA   1 ? 1 
ATOM   4932  C C    . GLY A 1 331 ? -27.346 0.261   4.011   1   30.676  ? 334  GLY A C    1 ? 1 
ATOM   4933  O O    . GLY A 1 331 ? -27.244 0.023   5.224   1   32.268  ? 334  GLY A O    1 ? 1 
ATOM   4934  H H    . GLY A 1 331 ? -29.51  -0.823  4.905   1   29.096  ? 334  GLY A H    1 c 1 
ATOM   4935  H HA2  . GLY A 1 331 ? -28.31  -1.012  2.688   1   30.315  ? 334  GLY A HA2  1 c 1 
ATOM   4936  H HA3  . GLY A 1 331 ? -28.809 0.499   2.563   1   30.466  ? 334  GLY A HA3  1 c 1 
ATOM   4937  N N    . LEU A 1 332 ? -26.429 0.91    3.301   1   30.543  ? 335  LEU A N    1 ? 1 
ATOM   4938  C CA   . LEU A 1 332 ? -25.094 1.201   3.829   1   30.077  ? 335  LEU A CA   1 ? 1 
ATOM   4939  C C    . LEU A 1 332 ? -25.047 2.55    4.573   1   30.528  ? 335  LEU A C    1 ? 1 
ATOM   4940  O O    . LEU A 1 332 ? -23.995 2.952   5.046   1   32.302  ? 335  LEU A O    1 ? 1 
ATOM   4941  C CB   . LEU A 1 332 ? -24.179 1.168   2.605   1   30.088  ? 335  LEU A CB   1 ? 1 
ATOM   4942  C CG   . LEU A 1 332 ? -23.317 -0.071  2.412   1   29.783  ? 335  LEU A CG   1 ? 1 
ATOM   4943  C CD1  . LEU A 1 332 ? -24.072 -1.357  2.306   1   29.22   ? 335  LEU A CD1  1 ? 1 
ATOM   4944  C CD2  . LEU A 1 332 ? -22.443 0.149   1.16    1   30.57   ? 335  LEU A CD2  1 ? 1 
ATOM   4945  H H    . LEU A 1 332 ? -26.642 1.197   2.46    1   30.71   ? 335  LEU A H    1 c 1 
ATOM   4946  H HA   . LEU A 1 332 ? -24.833 0.477   4.453   1   30.048  ? 335  LEU A HA   1 c 1 
ATOM   4947  H HB2  . LEU A 1 332 ? -24.732 1.286   1.799   1   30.282  ? 335  LEU A HB2  1 c 1 
ATOM   4948  H HB3  . LEU A 1 332 ? -23.582 1.951   2.65    1   30.114  ? 335  LEU A HB3  1 c 1 
ATOM   4949  H HG   . LEU A 1 332 ? -22.709 -0.144  3.193   1   29.66   ? 335  LEU A HG   1 c 1 
ATOM   4950  H HD11 . LEU A 1 332 ? -24.559 -1.518  3.132   1   29.266  ? 335  LEU A HD11 1 c 1 
ATOM   4951  H HD12 . LEU A 1 332 ? -23.45  -2.088  2.151   1   29.367  ? 335  LEU A HD12 1 c 1 
ATOM   4952  H HD13 . LEU A 1 332 ? -24.7   -1.306  1.566   1   29.566  ? 335  LEU A HD13 1 c 1 
ATOM   4953  H HD21 . LEU A 1 332 ? -21.911 0.954   1.272   1   30.449  ? 335  LEU A HD21 1 c 1 
ATOM   4954  H HD22 . LEU A 1 332 ? -23.012 0.244   0.379   1   30.678  ? 335  LEU A HD22 1 c 1 
ATOM   4955  H HD23 . LEU A 1 332 ? -21.854 -0.613  1.04    1   30.359  ? 335  LEU A HD23 1 c 1 
ATOM   4956  N N    . GLY A 1 333 ? -26.195 3.222   4.722   1   29.37   ? 336  GLY A N    1 ? 1 
ATOM   4957  C CA   . GLY A 1 333 ? -26.316 4.443   5.5     1   28.741  ? 336  GLY A CA   1 ? 1 
ATOM   4958  C C    . GLY A 1 333 ? -25.444 4.452   6.751   1   27.588  ? 336  GLY A C    1 ? 1 
ATOM   4959  O O    . GLY A 1 333 ? -25.501 3.534   7.559   1   26.552  ? 336  GLY A O    1 ? 1 
ATOM   4960  H H    . GLY A 1 333 ? -26.944 2.906   4.307   1   29.646  ? 336  GLY A H    1 c 1 
ATOM   4961  H HA2  . GLY A 1 333 ? -26.073 5.207   4.927   1   28.793  ? 336  GLY A HA2  1 c 1 
ATOM   4962  H HA3  . GLY A 1 333 ? -27.259 4.556   5.763   1   28.752  ? 336  GLY A HA3  1 c 1 
ATOM   4963  N N    . TYR A 1 334 ? -24.551 5.468   6.841   1   26.253  ? 337  TYR A N    1 ? 1 
ATOM   4964  C CA   . TYR A 1 334 ? -23.63  5.653   7.955   1   25.328  ? 337  TYR A CA   1 ? 1 
ATOM   4965  C C    . TYR A 1 334 ? -22.769 4.422   8.211   1   24.656  ? 337  TYR A C    1 ? 1 
ATOM   4966  O O    . TYR A 1 334 ? -22.366 4.181   9.353   1   23.243  ? 337  TYR A O    1 ? 1 
ATOM   4967  C CB   . TYR A 1 334 ? -24.352 6.109   9.219   1   25.262  ? 337  TYR A CB   1 ? 1 
ATOM   4968  C CG   . TYR A 1 334 ? -24.706 7.589   9.116   1   25.497  ? 337  TYR A CG   1 ? 1 
ATOM   4969  C CD1  . TYR A 1 334 ? -23.715 8.562   9.222   1   26.377  ? 337  TYR A CD1  1 ? 1 
ATOM   4970  C CD2  . TYR A 1 334 ? -26.011 8.012   8.881   1   25.772  ? 337  TYR A CD2  1 ? 1 
ATOM   4971  C CE1  . TYR A 1 334 ? -24.011 9.906   9.105   1   25.537  ? 337  TYR A CE1  1 ? 1 
ATOM   4972  C CE2  . TYR A 1 334 ? -26.322 9.345   8.747   1   25.707  ? 337  TYR A CE2  1 ? 1 
ATOM   4973  C CZ   . TYR A 1 334 ? -25.318 10.299  8.872   1   26.159  ? 337  TYR A CZ   1 ? 1 
ATOM   4974  O OH   . TYR A 1 334 ? -25.61  11.615  8.806   1   25.811  ? 337  TYR A OH   1 ? 1 
ATOM   4975  H H    . TYR A 1 334 ? -24.519 6.073   6.157   1   26.567  ? 337  TYR A H    1 c 1 
ATOM   4976  H HA   . TYR A 1 334 ? -23.011 6.386   7.694   1   25.465  ? 337  TYR A HA   1 c 1 
ATOM   4977  H HB2  . TYR A 1 334 ? -25.173 5.581   9.333   1   25.269  ? 337  TYR A HB2  1 c 1 
ATOM   4978  H HB3  . TYR A 1 334 ? -23.767 5.969   9.994   1   25.188  ? 337  TYR A HB3  1 c 1 
ATOM   4979  H HD1  . TYR A 1 334 ? -22.822 8.298   9.377   1   25.937  ? 337  TYR A HD1  1 c 1 
ATOM   4980  H HD2  . TYR A 1 334 ? -26.695 7.369   8.789   1   25.67   ? 337  TYR A HD2  1 c 1 
ATOM   4981  H HE1  . TYR A 1 334 ? -23.332 10.553  9.198   1   25.972  ? 337  TYR A HE1  1 c 1 
ATOM   4982  H HE2  . TYR A 1 334 ? -27.214 9.613   8.609   1   26.015  ? 337  TYR A HE2  1 c 1 
ATOM   4983  H HH   . TYR A 1 334 ? -25.549 11.9    7.989   0   30      ? 337  TYR A HH   1 c 1 
ATOM   4984  N N    . ASN A 1 335 ? -22.433 3.719   7.112   1   24.95   ? 338  ASN A N    1 ? 1 
ATOM   4985  C CA   . ASN A 1 335 ? -21.548 2.556   7.132   1   25.787  ? 338  ASN A CA   1 ? 1 
ATOM   4986  C C    . ASN A 1 335 ? -21.993 1.45    8.083   1   26.19   ? 338  ASN A C    1 ? 1 
ATOM   4987  O O    . ASN A 1 335 ? -21.192 0.534   8.401   1   26.096  ? 338  ASN A O    1 ? 1 
ATOM   4988  C CB   . ASN A 1 335 ? -20.135 2.977   7.54    1   25.928  ? 338  ASN A CB   1 ? 1 
ATOM   4989  C CG   . ASN A 1 335 ? -19.425 3.757   6.47    1   25.982  ? 338  ASN A CG   1 ? 1 
ATOM   4990  O OD1  . ASN A 1 335 ? -20.038 4.522   5.729   1   25.568  ? 338  ASN A OD1  1 ? 1 
ATOM   4991  N ND2  . ASN A 1 335 ? -18.107 3.623   6.43    1   26.192  ? 338  ASN A ND2  1 ? 1 
ATOM   4992  H H    . ASN A 1 335 ? -22.763 3.988   6.304   1   25.199  ? 338  ASN A H    1 c 1 
ATOM   4993  H HA   . ASN A 1 335 ? -21.499 2.188   6.221   1   25.761  ? 338  ASN A HA   1 c 1 
ATOM   4994  H HB2  . ASN A 1 335 ? -20.182 3.521   8.35    1   25.848  ? 338  ASN A HB2  1 c 1 
ATOM   4995  H HB3  . ASN A 1 335 ? -19.611 2.179   7.747   1   25.849  ? 338  ASN A HB3  1 c 1 
ATOM   4996  H HD21 . ASN A 1 335 ? -17.655 3.93    5.731   1   26.311  ? 338  ASN A HD21 1 c 1 
ATOM   4997  H HD22 . ASN A 1 335 ? -17.677 3.229   7.099   1   26.127  ? 338  ASN A HD22 1 c 1 
ATOM   4998  N N    . GLY A 1 336 ? -23.28  1.433   8.46    1   26.028  ? 339  GLY A N    1 ? 1 
ATOM   4999  C CA   . GLY A 1 336 ? -23.762 0.405   9.371   1   24.823  ? 339  GLY A CA   1 ? 1 
ATOM   5000  C C    . GLY A 1 336 ? -23.364 0.659   10.833  1   24.999  ? 339  GLY A C    1 ? 1 
ATOM   5001  O O    . GLY A 1 336 ? -23.604 -0.179  11.684  1   23.948  ? 339  GLY A O    1 ? 1 
ATOM   5002  H H    . GLY A 1 336 ? -23.868 2.05    8.133   1   25.825  ? 339  GLY A H    1 c 1 
ATOM   5003  H HA2  . GLY A 1 336 ? -24.744 0.361   9.306   1   25.207  ? 339  GLY A HA2  1 c 1 
ATOM   5004  H HA3  . GLY A 1 336 ? -23.405 -0.469  9.085   1   25.122  ? 339  GLY A HA3  1 c 1 
ATOM   5005  N N    . HIS A 1 337 ? -22.8   1.846   11.151  1   24.701  ? 340  HIS A N    1 ? 1 
ATOM   5006  C CA   . HIS A 1 337 ? -22.207 2.089   12.449  1   24.893  ? 340  HIS A CA   1 ? 1 
ATOM   5007  C C    . HIS A 1 337 ? -23.299 2.336   13.468  1   25.048  ? 340  HIS A C    1 ? 1 
ATOM   5008  O O    . HIS A 1 337 ? -24.399 2.742   13.099  1   26.135  ? 340  HIS A O    1 ? 1 
ATOM   5009  C CB   . HIS A 1 337 ? -21.238 3.273   12.406  1   25.946  ? 340  HIS A CB   1 ? 1 
ATOM   5010  C CG   . HIS A 1 337 ? -19.949 3.006   11.644  1   25.998  ? 340  HIS A CG   1 ? 1 
ATOM   5011  N ND1  . HIS A 1 337 ? -19.019 3.99    11.354  1   26.264  ? 340  HIS A ND1  1 ? 1 
ATOM   5012  C CD2  . HIS A 1 337 ? -19.461 1.875   11.135  1   25.771  ? 340  HIS A CD2  1 ? 1 
ATOM   5013  C CE1  . HIS A 1 337 ? -18.002 3.44    10.68   1   25.974  ? 340  HIS A CE1  1 ? 1 
ATOM   5014  N NE2  . HIS A 1 337 ? -18.244 2.146   10.529  1   26.661  ? 340  HIS A NE2  1 ? 1 
ATOM   5015  H H    . HIS A 1 337 ? -22.803 2.523   10.538  1   24.839  ? 340  HIS A H    1 c 1 
ATOM   5016  H HA   . HIS A 1 337 ? -21.709 1.277   12.716  1   25.08   ? 340  HIS A HA   1 c 1 
ATOM   5017  H HB2  . HIS A 1 337 ? -21.697 4.037   11.994  1   25.715  ? 340  HIS A HB2  1 c 1 
ATOM   5018  H HB3  . HIS A 1 337 ? -21.014 3.527   13.328  1   25.81   ? 340  HIS A HB3  1 c 1 
ATOM   5019  H HD1  . HIS A 1 337 ? -19.091 4.831   11.576  0   30      ? 340  HIS A HD1  1 c 1 
ATOM   5020  H HD2  . HIS A 1 337 ? -19.868 1.032   11.172  1   25.93   ? 340  HIS A HD2  1 c 1 
ATOM   5021  H HE1  . HIS A 1 337 ? -17.245 3.899   10.366  1   26.346  ? 340  HIS A HE1  1 c 1 
ATOM   5022  H HE2  . HIS A 1 337 ? -17.738 1.564   10.108  0   30      ? 340  HIS A HE2  1 c 1 
ATOM   5023  N N    . VAL A 1 338 ? -22.986 2.073   14.735  1   25.598  ? 341  VAL A N    1 ? 1 
ATOM   5024  C CA   . VAL A 1 338 ? -23.904 2.343   15.835  1   25.862  ? 341  VAL A CA   1 ? 1 
ATOM   5025  C C    . VAL A 1 338 ? -23.499 3.659   16.515  1   26.247  ? 341  VAL A C    1 ? 1 
ATOM   5026  O O    . VAL A 1 338 ? -22.314 3.952   16.78   1   28.126  ? 341  VAL A O    1 ? 1 
ATOM   5027  C CB   . VAL A 1 338 ? -23.916 1.178   16.838  1   26.67   ? 341  VAL A CB   1 ? 1 
ATOM   5028  C CG1  . VAL A 1 338 ? -24.825 1.443   18.04   1   26.946  ? 341  VAL A CG1  1 ? 1 
ATOM   5029  C CG2  . VAL A 1 338 ? -24.321 -0.162  16.2    1   26.227  ? 341  VAL A CG2  1 ? 1 
ATOM   5030  H H    . VAL A 1 338 ? -22.168 1.711   14.927  1   25.549  ? 341  VAL A H    1 c 1 
ATOM   5031  H HA   . VAL A 1 338 ? -24.804 2.443   15.469  1   25.999  ? 341  VAL A HA   1 c 1 
ATOM   5032  H HB   . VAL A 1 338 ? -22.996 1.08    17.177  1   26.537  ? 341  VAL A HB   1 c 1 
ATOM   5033  H HG11 . VAL A 1 338 ? -25.708 1.704   17.729  1   26.915  ? 341  VAL A HG11 1 c 1 
ATOM   5034  H HG12 . VAL A 1 338 ? -24.449 2.156   18.583  1   27.045  ? 341  VAL A HG12 1 c 1 
ATOM   5035  H HG13 . VAL A 1 338 ? -24.898 0.635   18.577  1   27.089  ? 341  VAL A HG13 1 c 1 
ATOM   5036  H HG21 . VAL A 1 338 ? -24.305 -0.861  16.875  1   26.494  ? 341  VAL A HG21 1 c 1 
ATOM   5037  H HG22 . VAL A 1 338 ? -23.697 -0.386  15.489  1   26.198  ? 341  VAL A HG22 1 c 1 
ATOM   5038  H HG23 . VAL A 1 338 ? -25.218 -0.088  15.832  1   26.3    ? 341  VAL A HG23 1 c 1 
ATOM   5039  N N    . PHE A 1 339 ? -24.499 4.495   16.754  1   25.68   ? 342  PHE A N    1 ? 1 
ATOM   5040  C CA   . PHE A 1 339 ? -24.354 5.82    17.341  1   25.143  ? 342  PHE A CA   1 ? 1 
ATOM   5041  C C    . PHE A 1 339 ? -25.368 5.935   18.486  1   26.412  ? 342  PHE A C    1 ? 1 
ATOM   5042  O O    . PHE A 1 339 ? -26.166 4.988   18.721  1   25.63   ? 342  PHE A O    1 ? 1 
ATOM   5043  C CB   . PHE A 1 339 ? -24.779 6.875   16.335  1   24.595  ? 342  PHE A CB   1 ? 1 
ATOM   5044  C CG   . PHE A 1 339 ? -24.038 6.997   15.007  1   24.292  ? 342  PHE A CG   1 ? 1 
ATOM   5045  C CD1  . PHE A 1 339 ? -24.148 6.017   14.035  1   23.914  ? 342  PHE A CD1  1 ? 1 
ATOM   5046  C CD2  . PHE A 1 339 ? -23.362 8.181   14.701  1   24.249  ? 342  PHE A CD2  1 ? 1 
ATOM   5047  C CE1  . PHE A 1 339 ? -23.596 6.197   12.778  1   23.434  ? 342  PHE A CE1  1 ? 1 
ATOM   5048  C CE2  . PHE A 1 339 ? -22.81  8.366   13.438  1   24.248  ? 342  PHE A CE2  1 ? 1 
ATOM   5049  C CZ   . PHE A 1 339 ? -22.94  7.38    12.482  1   24.212  ? 342  PHE A CZ   1 ? 1 
ATOM   5050  H H    . PHE A 1 339 ? -25.343 4.221   16.536  1   25.664  ? 342  PHE A H    1 c 1 
ATOM   5051  H HA   . PHE A 1 339 ? -23.427 5.978   17.663  1   25.431  ? 342  PHE A HA   1 c 1 
ATOM   5052  H HB2  . PHE A 1 339 ? -25.729 6.724   16.133  1   24.703  ? 342  PHE A HB2  1 c 1 
ATOM   5053  H HB3  . PHE A 1 339 ? -24.733 7.748   16.781  1   24.837  ? 342  PHE A HB3  1 c 1 
ATOM   5054  H HD1  . PHE A 1 339 ? -24.642 5.234   14.219  1   23.87   ? 342  PHE A HD1  1 c 1 
ATOM   5055  H HD2  . PHE A 1 339 ? -23.323 8.877   15.338  1   24.439  ? 342  PHE A HD2  1 c 1 
ATOM   5056  H HE1  . PHE A 1 339 ? -23.657 5.513   12.132  1   23.608  ? 342  PHE A HE1  1 c 1 
ATOM   5057  H HE2  . PHE A 1 339 ? -22.335 9.157   13.241  1   24.349  ? 342  PHE A HE2  1 c 1 
ATOM   5058  H HZ   . PHE A 1 339 ? -22.507 7.478   11.65   1   24.006  ? 342  PHE A HZ   1 c 1 
ATOM   5059  N N    . TRP A 1 340 ? -25.365 7.104   19.129  1   25.914  ? 343  TRP A N    1 ? 1 
ATOM   5060  C CA   . TRP A 1 340 ? -26.331 7.459   20.16   1   27.317  ? 343  TRP A CA   1 ? 1 
ATOM   5061  C C    . TRP A 1 340 ? -27.765 7.448   19.61   1   26.963  ? 343  TRP A C    1 ? 1 
ATOM   5062  O O    . TRP A 1 340 ? -28.69  7.42    20.384  1   26.973  ? 343  TRP A O    1 ? 1 
ATOM   5063  C CB   . TRP A 1 340 ? -25.968 8.831   20.762  1   27.131  ? 343  TRP A CB   1 ? 1 
ATOM   5064  C CG   . TRP A 1 340 ? -26.248 9.99    19.842  1   27.034  ? 343  TRP A CG   1 ? 1 
ATOM   5065  C CD1  . TRP A 1 340 ? -25.875 10.161  18.527  1   26.636  ? 343  TRP A CD1  1 ? 1 
ATOM   5066  C CD2  . TRP A 1 340 ? -27.052 11.138  20.183  1   27.082  ? 343  TRP A CD2  1 ? 1 
ATOM   5067  N NE1  . TRP A 1 340 ? -26.4   11.319  18.037  1   26.773  ? 343  TRP A NE1  1 ? 1 
ATOM   5068  C CE2  . TRP A 1 340 ? -27.12  11.942  19.032  1   27.094  ? 343  TRP A CE2  1 ? 1 
ATOM   5069  C CE3  . TRP A 1 340 ? -27.716 11.547  21.348  1   27.727  ? 343  TRP A CE3  1 ? 1 
ATOM   5070  C CZ2  . TRP A 1 340 ? -27.79  13.172  19.038  1   28.027  ? 343  TRP A CZ2  1 ? 1 
ATOM   5071  C CZ3  . TRP A 1 340 ? -28.394 12.758  21.341  1   28.565  ? 343  TRP A CZ3  1 ? 1 
ATOM   5072  C CH2  . TRP A 1 340 ? -28.424 13.554  20.2    1   27.69   ? 343  TRP A CH2  1 ? 1 
ATOM   5073  H H    . TRP A 1 340 ? -24.699 7.701   18.94   1   26.276  ? 343  TRP A H    1 c 1 
ATOM   5074  H HA   . TRP A 1 340 ? -26.271 6.779   20.884  1   27.087  ? 343  TRP A HA   1 c 1 
ATOM   5075  H HB2  . TRP A 1 340 ? -26.478 8.952   21.591  1   27.481  ? 343  TRP A HB2  1 c 1 
ATOM   5076  H HB3  . TRP A 1 340 ? -25.014 8.829   20.99   1   27.227  ? 343  TRP A HB3  1 c 1 
ATOM   5077  H HD1  . TRP A 1 340 ? -25.363 9.556   18.018  1   26.52   ? 343  TRP A HD1  1 c 1 
ATOM   5078  H HE1  . TRP A 1 340 ? -26.267 11.634  17.234  1   26.685  ? 343  TRP A HE1  1 c 1 
ATOM   5079  H HE3  . TRP A 1 340 ? -27.678 11.022  22.128  1   27.928  ? 343  TRP A HE3  1 c 1 
ATOM   5080  H HZ2  . TRP A 1 340 ? -27.831 13.704  18.263  1   27.652  ? 343  TRP A HZ2  1 c 1 
ATOM   5081  H HZ3  . TRP A 1 340 ? -28.835 13.049  22.123  1   28.531  ? 343  TRP A HZ3  1 c 1 
ATOM   5082  H HH2  . TRP A 1 340 ? -28.905 14.363  20.215  1   28.219  ? 343  TRP A HH2  1 c 1 
ATOM   5083  N N    . ASP A 1 341 ? -27.901 7.509   18.278  1   27.456  ? 344  ASP A N    1 ? 1 
ATOM   5084  C CA   . ASP A 1 341 ? -29.1   7.186   17.54   1   27.237  ? 344  ASP A CA   1 ? 1 
ATOM   5085  C C    . ASP A 1 341 ? -29.775 5.942   18.109  1   28.15   ? 344  ASP A C    1 ? 1 
ATOM   5086  O O    . ASP A 1 341 ? -31.007 5.895   18.156  1   26.698  ? 344  ASP A O    1 ? 1 
ATOM   5087  C CB   . ASP A 1 341 ? -28.834 6.917   16.065  1   27.678  ? 344  ASP A CB   1 ? 1 
ATOM   5088  C CG   . ASP A 1 341 ? -28.286 8.074   15.251  1   28.244  ? 344  ASP A CG   1 ? 1 
ATOM   5089  O OD1  . ASP A 1 341 ? -27.391 8.755   15.761  1   26.902  ? 344  ASP A OD1  1 ? 1 
ATOM   5090  O OD2  . ASP A 1 341 ? -28.745 8.252   14.09   1   29.681  ? 344  ASP A OD2  1 ? 1 
ATOM   5091  H H    . ASP A 1 341 ? -27.181 7.8     17.797  1   27.076  ? 344  ASP A H    1 c 1 
ATOM   5092  H HA   . ASP A 1 341 ? -29.722 7.944   17.609  1   27.683  ? 344  ASP A HA   1 c 1 
ATOM   5093  H HB2  . ASP A 1 341 ? -28.193 6.178   16      1   27.533  ? 344  ASP A HB2  1 c 1 
ATOM   5094  H HB3  . ASP A 1 341 ? -29.669 6.619   15.651  1   27.731  ? 344  ASP A HB3  1 c 1 
ATOM   5095  N N    . THR A 1 342 ? -29.01  4.915   18.503  1   25.921  ? 345  THR A N    1 ? 1 
ATOM   5096  C CA   . THR A 1 342 ? -29.649 3.831   19.215  1   26.343  ? 345  THR A CA   1 ? 1 
ATOM   5097  C C    . THR A 1 342 ? -30.101 4.304   20.596  1   27.017  ? 345  THR A C    1 ? 1 
ATOM   5098  O O    . THR A 1 342 ? -31.298 4.428   20.837  1   28.493  ? 345  THR A O    1 ? 1 
ATOM   5099  C CB   . THR A 1 342 ? -28.758 2.589   19.306  1   26.439  ? 345  THR A CB   1 ? 1 
ATOM   5100  O OG1  . THR A 1 342 ? -28.718 2.078   17.978  1   25.756  ? 345  THR A OG1  1 ? 1 
ATOM   5101  C CG2  . THR A 1 342 ? -29.37  1.54    20.199  1   26.53   ? 345  THR A CG2  1 ? 1 
ATOM   5102  H H    . THR A 1 342 ? -28.114 4.886   18.325  1   26.29   ? 345  THR A H    1 c 1 
ATOM   5103  H HA   . THR A 1 342 ? -30.451 3.578   18.708  1   26.426  ? 345  THR A HA   1 c 1 
ATOM   5104  H HB   . THR A 1 342 ? -27.848 2.826   19.608  1   26.242  ? 345  THR A HB   1 c 1 
ATOM   5105  H HG1  . THR A 1 342 ? -29.496 1.881   17.714  0   30      ? 345  THR A HG1  1 c 1 
ATOM   5106  H HG21 . THR A 1 342 ? -28.94  0.685   20.04   1   26.594  ? 345  THR A HG21 1 c 1 
ATOM   5107  H HG22 . THR A 1 342 ? -30.32  1.462   20.005  1   26.723  ? 345  THR A HG22 1 c 1 
ATOM   5108  H HG23 . THR A 1 342 ? -29.249 1.792   21.13   1   26.86   ? 345  THR A HG23 1 c 1 
ATOM   5109  N N    . GLU A 1 343 ? -29.178 4.621   21.497  1   26.536  ? 346  GLU A N    1 ? 1 
ATOM   5110  C CA   . GLU A 1 343 ? -29.536 4.771   22.904  1   27.172  ? 346  GLU A CA   1 ? 1 
ATOM   5111  C C    . GLU A 1 343 ? -30.652 5.813   23.124  1   28.069  ? 346  GLU A C    1 ? 1 
ATOM   5112  O O    . GLU A 1 343 ? -31.526 5.616   23.989  1   28.265  ? 346  GLU A O    1 ? 1 
ATOM   5113  C CB   . GLU A 1 343 ? -28.32  5.173   23.728  1   27.571  ? 346  GLU A CB   1 ? 1 
ATOM   5114  C CG   . GLU A 1 343 ? -27.349 4.032   24.012  1   27.566  ? 346  GLU A CG   1 ? 1 
ATOM   5115  C CD   . GLU A 1 343 ? -26.637 3.487   22.783  1   27.465  ? 346  GLU A CD   1 ? 1 
ATOM   5116  O OE1  . GLU A 1 343 ? -26.447 4.256   21.803  1   25.494  ? 346  GLU A OE1  1 ? 1 
ATOM   5117  O OE2  . GLU A 1 343 ? -26.303 2.251   22.825  1   28.217  ? 346  GLU A OE2  1 ? 1 
ATOM   5118  H H    . GLU A 1 343 ? -28.314 4.763   21.234  1   26.528  ? 346  GLU A H    1 c 1 
ATOM   5119  H HA   . GLU A 1 343 ? -29.859 3.894   23.233  1   27.465  ? 346  GLU A HA   1 c 1 
ATOM   5120  H HB2  . GLU A 1 343 ? -27.843 5.889   23.258  1   27.298  ? 346  GLU A HB2  1 c 1 
ATOM   5121  H HB3  . GLU A 1 343 ? -28.627 5.536   24.585  1   27.87   ? 346  GLU A HB3  1 c 1 
ATOM   5122  H HG2  . GLU A 1 343 ? -26.672 4.344   24.645  1   27.827  ? 346  GLU A HG2  1 c 1 
ATOM   5123  H HG3  . GLU A 1 343 ? -27.837 3.296   24.44   1   27.88   ? 346  GLU A HG3  1 c 1 
ATOM   5124  N N    . ILE A 1 344 ? -30.613 6.942   22.387  1   27.047  ? 347  ILE A N    1 ? 1 
ATOM   5125  C CA   . ILE A 1 344 ? -31.482 8.075   22.704  1   27.532  ? 347  ILE A CA   1 ? 1 
ATOM   5126  C C    . ILE A 1 344 ? -32.72  8.104   21.789  1   27.242  ? 347  ILE A C    1 ? 1 
ATOM   5127  O O    . ILE A 1 344 ? -33.783 8.585   22.173  1   28.681  ? 347  ILE A O    1 ? 1 
ATOM   5128  C CB   . ILE A 1 344 ? -30.651 9.387   22.689  1   27.067  ? 347  ILE A CB   1 ? 1 
ATOM   5129  C CG1  . ILE A 1 344 ? -29.662 9.425   23.844  1   27.208  ? 347  ILE A CG1  1 ? 1 
ATOM   5130  C CG2  . ILE A 1 344 ? -31.541 10.637  22.714  1   27.82   ? 347  ILE A CG2  1 ? 1 
ATOM   5131  C CD1  . ILE A 1 344 ? -30.283 9.423   25.237  1   27.849  ? 347  ILE A CD1  1 ? 1 
ATOM   5132  H H    . ILE A 1 344 ? -30.029 7.011   21.688  1   26.972  ? 347  ILE A H    1 c 1 
ATOM   5133  H HA   . ILE A 1 344 ? -31.804 7.949   23.615  1   27.716  ? 347  ILE A HA   1 c 1 
ATOM   5134  H HB   . ILE A 1 344 ? -30.136 9.402   21.858  1   26.894  ? 347  ILE A HB   1 c 1 
ATOM   5135  H HG12 . ILE A 1 344 ? -29.067 8.652   23.768  1   27.082  ? 347  ILE A HG12 1 c 1 
ATOM   5136  H HG13 . ILE A 1 344 ? -29.112 10.23   23.752  1   27.204  ? 347  ILE A HG13 1 c 1 
ATOM   5137  H HG21 . ILE A 1 344 ? -31.004 11.415  22.939  1   27.717  ? 347  ILE A HG21 1 c 1 
ATOM   5138  H HG22 . ILE A 1 344 ? -32.241 10.525  23.38   1   28.005  ? 347  ILE A HG22 1 c 1 
ATOM   5139  H HG23 . ILE A 1 344 ? -31.946 10.768  21.84   1   27.534  ? 347  ILE A HG23 1 c 1 
ATOM   5140  H HD11 . ILE A 1 344 ? -30.914 10.163  25.32   1   28.043  ? 347  ILE A HD11 1 c 1 
ATOM   5141  H HD12 . ILE A 1 344 ? -29.576 9.528   25.901  1   27.991  ? 347  ILE A HD12 1 c 1 
ATOM   5142  H HD13 . ILE A 1 344 ? -30.749 8.581   25.395  1   27.993  ? 347  ILE A HD13 1 c 1 
ATOM   5143  N N    . TRP A 1 345 ? -32.603 7.562   20.572  1   26.879  ? 348  TRP A N    1 ? 1 
ATOM   5144  C CA   . TRP A 1 345 ? -33.628 7.729   19.55   1   26.893  ? 348  TRP A CA   1 ? 1 
ATOM   5145  C C    . TRP A 1 345 ? -34.405 6.414   19.287  1   27.463  ? 348  TRP A C    1 ? 1 
ATOM   5146  O O    . TRP A 1 345 ? -35.623 6.418   19.3    1   27.518  ? 348  TRP A O    1 ? 1 
ATOM   5147  C CB   . TRP A 1 345 ? -32.936 8.319   18.314  1   25.925  ? 348  TRP A CB   1 ? 1 
ATOM   5148  C CG   . TRP A 1 345 ? -32.361 9.691   18.634  1   25.741  ? 348  TRP A CG   1 ? 1 
ATOM   5149  C CD1  . TRP A 1 345 ? -31.109 9.956   19.106  1   25.502  ? 348  TRP A CD1  1 ? 1 
ATOM   5150  C CD2  . TRP A 1 345 ? -33.043 10.963  18.595  1   25.471  ? 348  TRP A CD2  1 ? 1 
ATOM   5151  N NE1  . TRP A 1 345 ? -30.963 11.296  19.343  1   25.533  ? 348  TRP A NE1  1 ? 1 
ATOM   5152  C CE2  . TRP A 1 345 ? -32.121 11.945  19.037  1   25.549  ? 348  TRP A CE2  1 ? 1 
ATOM   5153  C CE3  . TRP A 1 345 ? -34.331 11.371  18.244  1   25.608  ? 348  TRP A CE3  1 ? 1 
ATOM   5154  C CZ2  . TRP A 1 345 ? -32.44  13.306  19.125  1   25.683  ? 348  TRP A CZ2  1 ? 1 
ATOM   5155  C CZ3  . TRP A 1 345 ? -34.667 12.708  18.357  1   25.599  ? 348  TRP A CZ3  1 ? 1 
ATOM   5156  C CH2  . TRP A 1 345 ? -33.731 13.666  18.79   1   25.692  ? 348  TRP A CH2  1 ? 1 
ATOM   5157  H H    . TRP A 1 345 ? -31.859 7.073   20.367  1   26.637  ? 348  TRP A H    1 c 1 
ATOM   5158  H HA   . TRP A 1 345 ? -34.279 8.405   19.877  1   27.178  ? 348  TRP A HA   1 c 1 
ATOM   5159  H HB2  . TRP A 1 345 ? -32.212 7.721   18.035  1   25.74   ? 348  TRP A HB2  1 c 1 
ATOM   5160  H HB3  . TRP A 1 345 ? -33.593 8.403   17.591  1   26.059  ? 348  TRP A HB3  1 c 1 
ATOM   5161  H HD1  . TRP A 1 345 ? -30.432 9.315   19.246  1   25.335  ? 348  TRP A HD1  1 c 1 
ATOM   5162  H HE1  . TRP A 1 345 ? -30.232 11.675  19.622  1   25.499  ? 348  TRP A HE1  1 c 1 
ATOM   5163  H HE3  . TRP A 1 345 ? -34.967 10.74   17.953  1   25.637  ? 348  TRP A HE3  1 c 1 
ATOM   5164  H HZ2  . TRP A 1 345 ? -31.817 13.938  19.439  1   25.666  ? 348  TRP A HZ2  1 c 1 
ATOM   5165  H HZ3  . TRP A 1 345 ? -35.531 12.989  18.105  1   25.982  ? 348  TRP A HZ3  1 c 1 
ATOM   5166  H HH2  . TRP A 1 345 ? -33.983 14.571  18.836  1   25.981  ? 348  TRP A HH2  1 c 1 
ATOM   5167  N N    . MET A 1 346 ? -33.722 5.28    19.075  1   27.156  ? 349  MET A N    1 ? 1 
ATOM   5168  C CA   . MET A 1 346 ? -34.404 4.014   18.759  1   27.63   ? 349  MET A CA   1 ? 1 
ATOM   5169  C C    . MET A 1 346 ? -34.739 3.193   20.002  1   27.589  ? 349  MET A C    1 ? 1 
ATOM   5170  O O    . MET A 1 346 ? -35.683 2.381   19.989  1   27.44   ? 349  MET A O    1 ? 1 
ATOM   5171  C CB   . MET A 1 346 ? -33.585 3.182   17.772  1   27.058  ? 349  MET A CB   1 ? 1 
ATOM   5172  C CG   . MET A 1 346 ? -33.622 3.835   16.427  1   28.215  ? 349  MET A CG   1 ? 1 
ATOM   5173  S SD   . MET A 1 346 ? -32.794 2.981   15.081  1   29.254  ? 349  MET A SD   1 ? 1 
ATOM   5174  C CE   . MET A 1 346 ? -31.117 3.624   15.391  1   29.45   ? 349  MET A CE   1 ? 1 
ATOM   5175  H H    . MET A 1 346 ? -32.809 5.29    19.121  1   27.017  ? 349  MET A H    1 c 1 
ATOM   5176  H HA   . MET A 1 346 ? -35.265 4.244   18.326  1   27.63   ? 349  MET A HA   1 c 1 
ATOM   5177  H HB2  . MET A 1 346 ? -32.658 3.117   18.086  1   27.213  ? 349  MET A HB2  1 c 1 
ATOM   5178  H HB3  . MET A 1 346 ? -33.96  2.277   17.713  1   27.467  ? 349  MET A HB3  1 c 1 
ATOM   5179  H HG2  . MET A 1 346 ? -34.557 3.96    16.17   1   28.327  ? 349  MET A HG2  1 c 1 
ATOM   5180  H HG3  . MET A 1 346 ? -33.224 4.725   16.506  1   28.049  ? 349  MET A HG3  1 c 1 
ATOM   5181  H HE1  . MET A 1 346 ? -30.498 3.242   14.743  1   29.098  ? 349  MET A HE1  1 c 1 
ATOM   5182  H HE2  . MET A 1 346 ? -31.121 4.595   15.306  1   29.349  ? 349  MET A HE2  1 c 1 
ATOM   5183  H HE3  . MET A 1 346 ? -30.837 3.378   16.292  1   29.382  ? 349  MET A HE3  1 c 1 
ATOM   5184  N N    . PHE A 1 347 ? -33.921 3.369   21.049  1   27.193  ? 350  PHE A N    1 ? 1 
ATOM   5185  C CA   . PHE A 1 347 ? -33.987 2.516   22.224  1   27.486  ? 350  PHE A CA   1 ? 1 
ATOM   5186  C C    . PHE A 1 347 ? -35.225 2.812   23.069  1   28.562  ? 350  PHE A C    1 ? 1 
ATOM   5187  O O    . PHE A 1 347 ? -35.883 1.87    23.508  1   28.095  ? 350  PHE A O    1 ? 1 
ATOM   5188  C CB   . PHE A 1 347 ? -32.677 2.606   22.991  1   27.009  ? 350  PHE A CB   1 ? 1 
ATOM   5189  C CG   . PHE A 1 347 ? -32.646 2.063   24.415  1   26.975  ? 350  PHE A CG   1 ? 1 
ATOM   5190  C CD1  . PHE A 1 347 ? -33.096 2.827   25.477  1   27.014  ? 350  PHE A CD1  1 ? 1 
ATOM   5191  C CD2  . PHE A 1 347 ? -32.093 0.82    24.688  1   27.176  ? 350  PHE A CD2  1 ? 1 
ATOM   5192  C CE1  . PHE A 1 347 ? -33.027 2.354   26.771  1   27.503  ? 350  PHE A CE1  1 ? 1 
ATOM   5193  C CE2  . PHE A 1 347 ? -32.036 0.341   25.989  1   27.605  ? 350  PHE A CE2  1 ? 1 
ATOM   5194  C CZ   . PHE A 1 347 ? -32.514 1.118   27.029  1   27.798  ? 350  PHE A CZ   1 ? 1 
ATOM   5195  H H    . PHE A 1 347 ? -33.301 4.04    21.028  1   27.123  ? 350  PHE A H    1 c 1 
ATOM   5196  H HA   . PHE A 1 347 ? -34.072 1.581   21.901  1   27.475  ? 350  PHE A HA   1 c 1 
ATOM   5197  H HB2  . PHE A 1 347 ? -31.99  2.134   22.469  1   26.661  ? 350  PHE A HB2  1 c 1 
ATOM   5198  H HB3  . PHE A 1 347 ? -32.407 3.547   23.019  1   26.939  ? 350  PHE A HB3  1 c 1 
ATOM   5199  H HD1  . PHE A 1 347 ? -33.456 3.683   25.312  1   27.103  ? 350  PHE A HD1  1 c 1 
ATOM   5200  H HD2  . PHE A 1 347 ? -31.771 0.287   23.979  1   26.824  ? 350  PHE A HD2  1 c 1 
ATOM   5201  H HE1  . PHE A 1 347 ? -33.359 2.882   27.479  1   27.945  ? 350  PHE A HE1  1 c 1 
ATOM   5202  H HE2  . PHE A 1 347 ? -31.676 -0.514  26.163  1   27.638  ? 350  PHE A HE2  1 c 1 
ATOM   5203  H HZ   . PHE A 1 347 ? -32.477 0.796   27.915  1   28.297  ? 350  PHE A HZ   1 c 1 
ATOM   5204  N N    . PRO A 1 348 ? -35.557 4.085   23.402  1   29.197  ? 351  PRO A N    1 ? 1 
ATOM   5205  C CA   . PRO A 1 348 ? -36.689 4.37    24.297  1   30.067  ? 351  PRO A CA   1 ? 1 
ATOM   5206  C C    . PRO A 1 348 ? -38.038 3.785   23.866  1   30.452  ? 351  PRO A C    1 ? 1 
ATOM   5207  O O    . PRO A 1 348 ? -38.73  3.18    24.684  1   31.958  ? 351  PRO A O    1 ? 1 
ATOM   5208  C CB   . PRO A 1 348 ? -36.668 5.903   24.379  1   30.282  ? 351  PRO A CB   1 ? 1 
ATOM   5209  C CG   . PRO A 1 348 ? -35.208 6.238   24.216  1   29.65   ? 351  PRO A CG   1 ? 1 
ATOM   5210  C CD   . PRO A 1 348 ? -34.788 5.305   23.093  1   29.547  ? 351  PRO A CD   1 ? 1 
ATOM   5211  H HA   . PRO A 1 348 ? -36.458 4.005   25.188  1   30.334  ? 351  PRO A HA   1 c 1 
ATOM   5212  H HB2  . PRO A 1 348 ? -37.206 6.304   23.661  1   30.166  ? 351  PRO A HB2  1 c 1 
ATOM   5213  H HB3  . PRO A 1 348 ? -37.007 6.215   25.251  1   30.641  ? 351  PRO A HB3  1 c 1 
ATOM   5214  H HG2  . PRO A 1 348 ? -35.084 7.176   23.964  1   29.676  ? 351  PRO A HG2  1 c 1 
ATOM   5215  H HG3  . PRO A 1 348 ? -34.706 6.053   25.037  1   29.914  ? 351  PRO A HG3  1 c 1 
ATOM   5216  H HD2  . PRO A 1 348 ? -35.037 5.671   22.215  1   29.099  ? 351  PRO A HD2  1 c 1 
ATOM   5217  H HD3  . PRO A 1 348 ? -33.824 5.138   23.115  1   29      ? 351  PRO A HD3  1 c 1 
ATOM   5218  N N    . PRO A 1 349 ? -38.453 3.87    22.583  1   30.552  ? 352  PRO A N    1 ? 1 
ATOM   5219  C CA   . PRO A 1 349 ? -39.718 3.255   22.172  1   31.697  ? 352  PRO A CA   1 ? 1 
ATOM   5220  C C    . PRO A 1 349 ? -39.684 1.726   22.262  1   32.355  ? 352  PRO A C    1 ? 1 
ATOM   5221  O O    . PRO A 1 349 ? -40.68  1.092   22.603  1   32.12   ? 352  PRO A O    1 ? 1 
ATOM   5222  C CB   . PRO A 1 349 ? -39.934 3.768   20.727  1   31.565  ? 352  PRO A CB   1 ? 1 
ATOM   5223  C CG   . PRO A 1 349 ? -38.556 4.19    20.248  1   30.332  ? 352  PRO A CG   1 ? 1 
ATOM   5224  C CD   . PRO A 1 349 ? -37.771 4.572   21.483  1   30.518  ? 352  PRO A CD   1 ? 1 
ATOM   5225  H HA   . PRO A 1 349 ? -40.441 3.604   22.752  1   32.154  ? 352  PRO A HA   1 c 1 
ATOM   5226  H HB2  . PRO A 1 349 ? -40.301 3.056   20.153  1   31.41   ? 352  PRO A HB2  1 c 1 
ATOM   5227  H HB3  . PRO A 1 349 ? -40.556 4.533   20.717  1   31.666  ? 352  PRO A HB3  1 c 1 
ATOM   5228  H HG2  . PRO A 1 349 ? -38.115 3.452   19.777  1   30.195  ? 352  PRO A HG2  1 c 1 
ATOM   5229  H HG3  . PRO A 1 349 ? -38.623 4.952   19.636  1   30.391  ? 352  PRO A HG3  1 c 1 
ATOM   5230  H HD2  . PRO A 1 349 ? -36.84  4.284   21.403  1   29.967  ? 352  PRO A HD2  1 c 1 
ATOM   5231  H HD3  . PRO A 1 349 ? -37.791 5.545   21.621  1   30.403  ? 352  PRO A HD3  1 c 1 
ATOM   5232  N N    . MET A 1 350 ? -38.511 1.125   21.994  1   33.269  ? 353  MET A N    1 ? 1 
ATOM   5233  C CA   . MET A 1 350 ? -38.395 -0.325  22.045  1   32.936  ? 353  MET A CA   1 ? 1 
ATOM   5234  C C    . MET A 1 350 ? -38.409 -0.784  23.503  1   33.75   ? 353  MET A C    1 ? 1 
ATOM   5235  O O    . MET A 1 350 ? -39.02  -1.804  23.812  1   32.68   ? 353  MET A O    1 ? 1 
ATOM   5236  C CB   . MET A 1 350 ? -37.16  -0.816  21.317  1   32.552  ? 353  MET A CB   1 ? 1 
ATOM   5237  C CG   . MET A 1 350 ? -37.192 -0.577  19.818  1   32.702  ? 353  MET A CG   1 ? 1 
ATOM   5238  S SD   . MET A 1 350 ? -38.579 -1.282  18.913  1   35.418  ? 353  MET A SD   1 ? 1 
ATOM   5239  C CE   . MET A 1 350 ? -39.773 0.047   18.801  1   37.32   ? 353  MET A CE   1 ? 1 
ATOM   5240  H H    . MET A 1 350 ? -37.778 1.623   21.771  1   32.438  ? 353  MET A H    1 c 1 
ATOM   5241  H HA   . MET A 1 350 ? -39.196 -0.706  21.606  1   33.315  ? 353  MET A HA   1 c 1 
ATOM   5242  H HB2  . MET A 1 350 ? -36.375 -0.365  21.694  1   32.444  ? 353  MET A HB2  1 c 1 
ATOM   5243  H HB3  . MET A 1 350 ? -37.06  -1.777  21.484  1   32.716  ? 353  MET A HB3  1 c 1 
ATOM   5244  H HG2  . MET A 1 350 ? -37.191 0.386   19.659  1   32.854  ? 353  MET A HG2  1 c 1 
ATOM   5245  H HG3  . MET A 1 350 ? -36.368 -0.934  19.431  1   32.618  ? 353  MET A HG3  1 c 1 
ATOM   5246  H HE1  . MET A 1 350 ? -40.487 -0.208  18.188  1   37.044  ? 353  MET A HE1  1 c 1 
ATOM   5247  H HE2  . MET A 1 350 ? -40.151 0.219   19.684  1   37.195  ? 353  MET A HE2  1 c 1 
ATOM   5248  H HE3  . MET A 1 350 ? -39.335 0.854   18.477  1   36.418  ? 353  MET A HE3  1 c 1 
ATOM   5249  N N    . LEU A 1 351 ? -37.785 -0.004  24.395  1   33.005  ? 354  LEU A N    1 ? 1 
ATOM   5250  C CA   . LEU A 1 351 ? -37.79  -0.343  25.809  1   33.319  ? 354  LEU A CA   1 ? 1 
ATOM   5251  C C    . LEU A 1 351 ? -39.221 -0.434  26.327  1   33.812  ? 354  LEU A C    1 ? 1 
ATOM   5252  O O    . LEU A 1 351 ? -39.54  -1.386  27.043  1   34.161  ? 354  LEU A O    1 ? 1 
ATOM   5253  C CB   . LEU A 1 351 ? -36.946 0.634   26.622  1   32.961  ? 354  LEU A CB   1 ? 1 
ATOM   5254  C CG   . LEU A 1 351 ? -36.921 0.392   28.142  1   33.553  ? 354  LEU A CG   1 ? 1 
ATOM   5255  C CD1  . LEU A 1 351 ? -36.383 -0.974  28.507  1   33.888  ? 354  LEU A CD1  1 ? 1 
ATOM   5256  C CD2  . LEU A 1 351 ? -36.083 1.499   28.79   1   33.585  ? 354  LEU A CD2  1 ? 1 
ATOM   5257  H H    . LEU A 1 351 ? -37.343 0.746   24.119  1   32.813  ? 354  LEU A H    1 c 1 
ATOM   5258  H HA   . LEU A 1 351 ? -37.388 -1.245  25.895  1   33.244  ? 354  LEU A HA   1 c 1 
ATOM   5259  H HB2  . LEU A 1 351 ? -36.021 0.595   26.286  1   32.571  ? 354  LEU A HB2  1 c 1 
ATOM   5260  H HB3  . LEU A 1 351 ? -37.286 1.544   26.458  1   32.985  ? 354  LEU A HB3  1 c 1 
ATOM   5261  H HG   . LEU A 1 351 ? -37.848 0.464   28.486  1   34.111  ? 354  LEU A HG   1 c 1 
ATOM   5262  H HD11 . LEU A 1 351 ? -37.016 -1.658  28.231  1   33.99   ? 354  LEU A HD11 1 c 1 
ATOM   5263  H HD12 . LEU A 1 351 ? -36.25  -1.026  29.468  1   34.308  ? 354  LEU A HD12 1 c 1 
ATOM   5264  H HD13 . LEU A 1 351 ? -35.534 -1.119  28.055  1   33.373  ? 354  LEU A HD13 1 c 1 
ATOM   5265  H HD21 . LEU A 1 351 ? -36.486 2.364   28.602  1   33.527  ? 354  LEU A HD21 1 c 1 
ATOM   5266  H HD22 . LEU A 1 351 ? -35.181 1.478   28.429  1   33.098  ? 354  LEU A HD22 1 c 1 
ATOM   5267  H HD23 . LEU A 1 351 ? -36.049 1.361   29.751  1   34.054  ? 354  LEU A HD23 1 c 1 
ATOM   5268  N N    . LEU A 1 352 ? -40.09  0.529   25.965  1   33.934  ? 355  LEU A N    1 ? 1 
ATOM   5269  C CA   . LEU A 1 352 ? -41.467 0.516   26.46   1   35.277  ? 355  LEU A CA   1 ? 1 
ATOM   5270  C C    . LEU A 1 352 ? -42.305 -0.639  25.882  1   34.812  ? 355  LEU A C    1 ? 1 
ATOM   5271  O O    . LEU A 1 352 ? -43.141 -1.217  26.592  1   35.192  ? 355  LEU A O    1 ? 1 
ATOM   5272  C CB   . LEU A 1 352 ? -42.133 1.875   26.208  1   35.8    ? 355  LEU A CB   1 ? 1 
ATOM   5273  C CG   . LEU A 1 352 ? -42.013 2.893   27.345  1   36.673  ? 355  LEU A CG   1 ? 1 
ATOM   5274  C CD1  . LEU A 1 352 ? -40.567 3.167   27.678  1   36.415  ? 355  LEU A CD1  1 ? 1 
ATOM   5275  C CD2  . LEU A 1 352 ? -42.695 4.192   26.984  1   37.014  ? 355  LEU A CD2  1 ? 1 
ATOM   5276  H H    . LEU A 1 352 ? -39.82  1.201   25.407  1   33.681  ? 355  LEU A H    1 c 1 
ATOM   5277  H HA   . LEU A 1 352 ? -41.422 0.376   27.44   1   35.535  ? 355  LEU A HA   1 c 1 
ATOM   5278  H HB2  . LEU A 1 352 ? -41.739 2.268   25.395  1   35.275  ? 355  LEU A HB2  1 c 1 
ATOM   5279  H HB3  . LEU A 1 352 ? -43.088 1.721   26.03   1   36.199  ? 355  LEU A HB3  1 c 1 
ATOM   5280  H HG   . LEU A 1 352 ? -42.455 2.518   28.15   1   37.268  ? 355  LEU A HG   1 c 1 
ATOM   5281  H HD11 . LEU A 1 352 ? -40.149 2.355   28.011  1   36.346  ? 355  LEU A HD11 1 c 1 
ATOM   5282  H HD12 . LEU A 1 352 ? -40.516 3.858   28.359  1   36.592  ? 355  LEU A HD12 1 c 1 
ATOM   5283  H HD13 . LEU A 1 352 ? -40.101 3.466   26.88   1   35.771  ? 355  LEU A HD13 1 c 1 
ATOM   5284  H HD21 . LEU A 1 352 ? -43.639 4.028   26.819  1   37.344  ? 355  LEU A HD21 1 c 1 
ATOM   5285  H HD22 . LEU A 1 352 ? -42.286 4.562   26.183  1   36.422  ? 355  LEU A HD22 1 c 1 
ATOM   5286  H HD23 . LEU A 1 352 ? -42.6   4.824   27.716  1   37.198  ? 355  LEU A HD23 1 c 1 
ATOM   5287  N N    . LEU A 1 353 ? -42.091 -0.959  24.591  1   33.642  ? 356  LEU A N    1 ? 1 
ATOM   5288  C CA   . LEU A 1 353 ? -42.969 -1.856  23.846  1   33.746  ? 356  LEU A CA   1 ? 1 
ATOM   5289  C C    . LEU A 1 353 ? -42.509 -3.31   23.976  1   33.623  ? 356  LEU A C    1 ? 1 
ATOM   5290  O O    . LEU A 1 353 ? -43.351 -4.208  24.043  1   34.627  ? 356  LEU A O    1 ? 1 
ATOM   5291  C CB   . LEU A 1 353 ? -43.015 -1.442  22.375  1   33.158  ? 356  LEU A CB   1 ? 1 
ATOM   5292  C CG   . LEU A 1 353 ? -43.714 -0.125  22.04   1   33.421  ? 356  LEU A CG   1 ? 1 
ATOM   5293  C CD1  . LEU A 1 353 ? -43.38  0.262   20.599  1   32.158  ? 356  LEU A CD1  1 ? 1 
ATOM   5294  C CD2  . LEU A 1 353 ? -45.217 -0.287  22.234  1   34.95   ? 356  LEU A CD2  1 ? 1 
ATOM   5295  H H    . LEU A 1 353 ? -41.373 -0.596  24.158  1   33.231  ? 356  LEU A H    1 c 1 
ATOM   5296  H HA   . LEU A 1 353 ? -43.88  -1.786  24.228  1   34.34   ? 356  LEU A HA   1 c 1 
ATOM   5297  H HB2  . LEU A 1 353 ? -42.088 -1.392  22.045  1   32.639  ? 356  LEU A HB2  1 c 1 
ATOM   5298  H HB3  . LEU A 1 353 ? -43.459 -2.162  21.87   1   33.328  ? 356  LEU A HB3  1 c 1 
ATOM   5299  H HG   . LEU A 1 353 ? -43.38  0.581   22.653  1   33.372  ? 356  LEU A HG   1 c 1 
ATOM   5300  H HD11 . LEU A 1 353 ? -42.42  0.389   20.51   1   31.846  ? 356  LEU A HD11 1 c 1 
ATOM   5301  H HD12 . LEU A 1 353 ? -43.837 1.089   20.371  1   32.486  ? 356  LEU A HD12 1 c 1 
ATOM   5302  H HD13 . LEU A 1 353 ? -43.67  -0.444  19.998  1   32.377  ? 356  LEU A HD13 1 c 1 
ATOM   5303  H HD21 . LEU A 1 353 ? -45.397 -0.647  23.118  1   35.16   ? 356  LEU A HD21 1 c 1 
ATOM   5304  H HD22 . LEU A 1 353 ? -45.568 -0.892  21.56   1   34.798  ? 356  LEU A HD22 1 c 1 
ATOM   5305  H HD23 . LEU A 1 353 ? -45.65  0.579   22.145  1   34.913  ? 356  LEU A HD23 1 c 1 
ATOM   5306  N N    . HIS A 1 354 ? -41.185 -3.507  23.936  1   32.845  ? 357  HIS A N    1 ? 1 
ATOM   5307  C CA   . HIS A 1 354 ? -40.536 -4.811  23.937  1   32.974  ? 357  HIS A CA   1 ? 1 
ATOM   5308  C C    . HIS A 1 354 ? -39.186 -4.696  24.634  1   32.251  ? 357  HIS A C    1 ? 1 
ATOM   5309  O O    . HIS A 1 354 ? -38.172 -4.503  23.964  1   31.084  ? 357  HIS A O    1 ? 1 
ATOM   5310  C CB   . HIS A 1 354 ? -40.256 -5.279  22.507  1   32.936  ? 357  HIS A CB   1 ? 1 
ATOM   5311  C CG   . HIS A 1 354 ? -41.45  -5.846  21.818  1   34.71   ? 357  HIS A CG   1 ? 1 
ATOM   5312  N ND1  . HIS A 1 354 ? -42.078 -6.985  22.243  1   36.074  ? 357  HIS A ND1  1 ? 1 
ATOM   5313  C CD2  . HIS A 1 354 ? -42.137 -5.426  20.756  1   35.658  ? 357  HIS A CD2  1 ? 1 
ATOM   5314  C CE1  . HIS A 1 354 ? -43.112 -7.227  21.454  1   37.193  ? 357  HIS A CE1  1 ? 1 
ATOM   5315  N NE2  . HIS A 1 354 ? -43.144 -6.301  20.532  1   35.642  ? 357  HIS A NE2  1 ? 1 
ATOM   5316  H H    . HIS A 1 354 ? -40.647 -2.769  23.897  1   32.602  ? 357  HIS A H    1 c 1 
ATOM   5317  H HA   . HIS A 1 354 ? -41.094 -5.472  24.415  1   33.479  ? 357  HIS A HA   1 c 1 
ATOM   5318  H HB2  . HIS A 1 354 ? -39.923 -4.516  21.988  1   32.72   ? 357  HIS A HB2  1 c 1 
ATOM   5319  H HB3  . HIS A 1 354 ? -39.551 -5.963  22.528  1   32.931  ? 357  HIS A HB3  1 c 1 
ATOM   5320  H HD1  . HIS A 1 354 ? -41.827 -7.481  22.913  0   30      ? 357  HIS A HD1  1 c 1 
ATOM   5321  H HD2  . HIS A 1 354 ? -41.948 -4.668  20.239  1   34.867  ? 357  HIS A HD2  1 c 1 
ATOM   5322  H HE1  . HIS A 1 354 ? -43.698 -7.958  21.523  1   37.205  ? 357  HIS A HE1  1 c 1 
ATOM   5323  H HE2  . HIS A 1 354 ? -43.729 -6.235  19.876  0   30      ? 357  HIS A HE2  1 c 1 
ATOM   5324  N N    . PRO A 1 355 ? -39.121 -4.793  25.978  1   32.627  ? 358  PRO A N    1 ? 1 
ATOM   5325  C CA   . PRO A 1 355 ? -37.864 -4.569  26.693  1   32.985  ? 358  PRO A CA   1 ? 1 
ATOM   5326  C C    . PRO A 1 355 ? -36.699 -5.449  26.212  1   33.76   ? 358  PRO A C    1 ? 1 
ATOM   5327  O O    . PRO A 1 355 ? -35.546 -5.017  26.225  1   32.609  ? 358  PRO A O    1 ? 1 
ATOM   5328  C CB   . PRO A 1 355 ? -38.229 -4.821  28.158  1   33.673  ? 358  PRO A CB   1 ? 1 
ATOM   5329  C CG   . PRO A 1 355 ? -39.728 -4.681  28.206  1   34.453  ? 358  PRO A CG   1 ? 1 
ATOM   5330  C CD   . PRO A 1 355 ? -40.233 -5.165  26.857  1   33.74   ? 358  PRO A CD   1 ? 1 
ATOM   5331  H HA   . PRO A 1 355 ? -37.616 -3.616  26.585  1   32.767  ? 358  PRO A HA   1 c 1 
ATOM   5332  H HB2  . PRO A 1 355 ? -37.953 -5.725  28.438  1   33.987  ? 358  PRO A HB2  1 c 1 
ATOM   5333  H HB3  . PRO A 1 355 ? -37.796 -4.16   28.746  1   33.804  ? 358  PRO A HB3  1 c 1 
ATOM   5334  H HG2  . PRO A 1 355 ? -40.103 -5.226  28.929  1   34.952  ? 358  PRO A HG2  1 c 1 
ATOM   5335  H HG3  . PRO A 1 355 ? -39.983 -3.747  28.354  1   34.347  ? 358  PRO A HG3  1 c 1 
ATOM   5336  H HD2  . PRO A 1 355 ? -40.381 -6.137  26.859  1   34.05   ? 358  PRO A HD2  1 c 1 
ATOM   5337  H HD3  . PRO A 1 355 ? -41.061 -4.705  26.603  1   33.983  ? 358  PRO A HD3  1 c 1 
ATOM   5338  N N    . GLU A 1 356 ? -37.023 -6.65   25.714  1   35.41   ? 359  GLU A N    1 ? 1 
ATOM   5339  C CA   . GLU A 1 356 ? -36.027 -7.627  25.309  1   35.816  ? 359  GLU A CA   1 ? 1 
ATOM   5340  C C    . GLU A 1 356 ? -35.32  -7.158  24.036  1   34.362  ? 359  GLU A C    1 ? 1 
ATOM   5341  O O    . GLU A 1 356 ? -34.181 -7.557  23.807  1   32.564  ? 359  GLU A O    1 ? 1 
ATOM   5342  C CB   . GLU A 1 356 ? -36.64  -9.029  25.218  1   38.389  ? 359  GLU A CB   1 ? 1 
ATOM   5343  C CG   . GLU A 1 356 ? -37.669 -9.25   24.106  1   40.401  ? 359  GLU A CG   1 ? 1 
ATOM   5344  C CD   . GLU A 1 356 ? -39.114 -8.851  24.381  1   42.854  ? 359  GLU A CD   1 ? 1 
ATOM   5345  O OE1  . GLU A 1 356 ? -39.401 -8.029  25.273  1   41.431  ? 359  GLU A OE1  1 ? 1 
ATOM   5346  O OE2  . GLU A 1 356 ? -40.007 -9.447  23.708  1   45.629  ? 359  GLU A OE2  1 ? 1 
ATOM   5347  H H    . GLU A 1 356 ? -37.905 -6.875  25.643  1   35.504  ? 359  GLU A H    1 c 1 
ATOM   5348  H HA   . GLU A 1 356 ? -35.344 -7.667  26.027  1   36.089  ? 359  GLU A HA   1 c 1 
ATOM   5349  H HB2  . GLU A 1 356 ? -35.915 -9.676  25.091  1   38.187  ? 359  GLU A HB2  1 c 1 
ATOM   5350  H HB3  . GLU A 1 356 ? -37.072 -9.235  26.073  1   38.918  ? 359  GLU A HB3  1 c 1 
ATOM   5351  H HG2  . GLU A 1 356 ? -37.371 -8.764  23.308  1   39.738  ? 359  GLU A HG2  1 c 1 
ATOM   5352  H HG3  . GLU A 1 356 ? -37.663 -10.202 23.868  1   40.437  ? 359  GLU A HG3  1 c 1 
ATOM   5353  N N    . ILE A 1 357 ? -35.941 -6.269  23.239  1   34.266  ? 360  ILE A N    1 ? 1 
ATOM   5354  C CA   . ILE A 1 357 ? -35.224 -5.648  22.132  1   34.73   ? 360  ILE A CA   1 ? 1 
ATOM   5355  C C    . ILE A 1 357 ? -34.232 -4.613  22.671  1   32.862  ? 360  ILE A C    1 ? 1 
ATOM   5356  O O    . ILE A 1 357 ? -33.099 -4.492  22.195  1   29.927  ? 360  ILE A O    1 ? 1 
ATOM   5357  C CB   . ILE A 1 357 ? -36.162 -5.029  21.088  1   35.297  ? 360  ILE A CB   1 ? 1 
ATOM   5358  C CG1  . ILE A 1 357 ? -36.991 -6.081  20.363  1   37.087  ? 360  ILE A CG1  1 ? 1 
ATOM   5359  C CG2  . ILE A 1 357 ? -35.359 -4.166  20.114  1   34.556  ? 360  ILE A CG2  1 ? 1 
ATOM   5360  C CD1  . ILE A 1 357 ? -38.156 -5.496  19.569  1   39.525  ? 360  ILE A CD1  1 ? 1 
ATOM   5361  H H    . ILE A 1 357 ? -36.819 -6.057  23.378  1   34.772  ? 360  ILE A H    1 c 1 
ATOM   5362  H HA   . ILE A 1 357 ? -34.71  -6.348  21.683  1   34.088  ? 360  ILE A HA   1 c 1 
ATOM   5363  H HB   . ILE A 1 357 ? -36.783 -4.442  21.563  1   35.71   ? 360  ILE A HB   1 c 1 
ATOM   5364  H HG12 . ILE A 1 357 ? -36.408 -6.576  19.752  1   36.893  ? 360  ILE A HG12 1 c 1 
ATOM   5365  H HG13 . ILE A 1 357 ? -37.344 -6.714  21.021  1   37.614  ? 360  ILE A HG13 1 c 1 
ATOM   5366  H HG21 . ILE A 1 357 ? -35.899 -3.967  19.331  1   34.511  ? 360  ILE A HG21 1 c 1 
ATOM   5367  H HG22 . ILE A 1 357 ? -34.559 -4.644  19.84   1   34.29   ? 360  ILE A HG22 1 c 1 
ATOM   5368  H HG23 . ILE A 1 357 ? -35.106 -3.333  20.546  1   34.521  ? 360  ILE A HG23 1 c 1 
ATOM   5369  H HD11 . ILE A 1 357 ? -38.697 -4.93   20.151  1   38.981  ? 360  ILE A HD11 1 c 1 
ATOM   5370  H HD12 . ILE A 1 357 ? -38.708 -6.221  19.22   1   39.01   ? 360  ILE A HD12 1 c 1 
ATOM   5371  H HD13 . ILE A 1 357 ? -37.816 -4.963  18.826  1   38.368  ? 360  ILE A HD13 1 c 1 
ATOM   5372  N N    . ALA A 1 358 ? -34.671 -3.87   23.687  1   33.2    ? 361  ALA A N    1 ? 1 
ATOM   5373  C CA   . ALA A 1 358 ? -33.816 -2.867  24.303  1   31.655  ? 361  ALA A CA   1 ? 1 
ATOM   5374  C C    . ALA A 1 358 ? -32.608 -3.57   24.921  1   31.486  ? 361  ALA A C    1 ? 1 
ATOM   5375  O O    . ALA A 1 358 ? -31.487 -3.052  24.873  1   29.913  ? 361  ALA A O    1 ? 1 
ATOM   5376  C CB   . ALA A 1 358 ? -34.6   -2.051  25.321  1   31.69   ? 361  ALA A CB   1 ? 1 
ATOM   5377  H H    . ALA A 1 358 ? -35.522 -3.98   23.999  1   33.262  ? 361  ALA A H    1 c 1 
ATOM   5378  H HA   . ALA A 1 358 ? -33.486 -2.258  23.585  1   31.351  ? 361  ALA A HA   1 c 1 
ATOM   5379  H HB1  . ALA A 1 358 ? -35.334 -1.595  24.877  1   31.802  ? 361  ALA A HB1  1 c 1 
ATOM   5380  H HB2  . ALA A 1 358 ? -34.955 -2.638  26.008  1   32.296  ? 361  ALA A HB2  1 c 1 
ATOM   5381  H HB3  . ALA A 1 358 ? -34.017 -1.394  25.733  1   31.756  ? 361  ALA A HB3  1 c 1 
ATOM   5382  N N    . LYS A 1 359 ? -32.859 -4.759  25.492  1   31.124  ? 362  LYS A N    1 ? 1 
ATOM   5383  C CA   . LYS A 1 359 ? -31.829 -5.528  26.178  1   31.991  ? 362  LYS A CA   1 ? 1 
ATOM   5384  C C    . LYS A 1 359 ? -30.701 -5.882  25.204  1   30.867  ? 362  LYS A C    1 ? 1 
ATOM   5385  O O    . LYS A 1 359 ? -29.526 -5.815  25.577  1   30.366  ? 362  LYS A O    1 ? 1 
ATOM   5386  C CB   . LYS A 1 359 ? -32.432 -6.763  26.853  1   33.685  ? 362  LYS A CB   1 ? 1 
ATOM   5387  C CG   . LYS A 1 359 ? -31.512 -7.418  27.878  1   35.004  ? 362  LYS A CG   1 ? 1 
ATOM   5388  C CD   . LYS A 1 359 ? -31.966 -8.784  28.366  1   36.1    ? 362  LYS A CD   1 ? 1 
ATOM   5389  C CE   . LYS A 1 359 ? -31.157 -9.247  29.525  1   36.984  ? 362  LYS A CE   1 ? 1 
ATOM   5390  N NZ   . LYS A 1 359 ? -31.493 -10.577 30.033  1   38.281  ? 362  LYS A NZ   1 ? 1 
ATOM   5391  H H    . LYS A 1 359 ? -33.707 -5.098  25.462  1   31.755  ? 362  LYS A H    1 c 1 
ATOM   5392  H HA   . LYS A 1 359 ? -31.448 -4.954  26.89   1   32.109  ? 362  LYS A HA   1 c 1 
ATOM   5393  H HB2  . LYS A 1 359 ? -33.266 -6.505  27.302  1   33.989  ? 362  LYS A HB2  1 c 1 
ATOM   5394  H HB3  . LYS A 1 359 ? -32.655 -7.425  26.165  1   33.536  ? 362  LYS A HB3  1 c 1 
ATOM   5395  H HG2  . LYS A 1 359 ? -30.619 -7.508  27.479  1   34.537  ? 362  LYS A HG2  1 c 1 
ATOM   5396  H HG3  . LYS A 1 359 ? -31.429 -6.818  28.65   1   35.153  ? 362  LYS A HG3  1 c 1 
ATOM   5397  H HD2  . LYS A 1 359 ? -32.911 -8.739  28.628  1   36.379  ? 362  LYS A HD2  1 c 1 
ATOM   5398  H HD3  . LYS A 1 359 ? -31.88  -9.433  27.634  1   35.801  ? 362  LYS A HD3  1 c 1 
ATOM   5399  H HE2  . LYS A 1 359 ? -30.218 -9.245  29.269  1   36.751  ? 362  LYS A HE2  1 c 1 
ATOM   5400  H HE3  . LYS A 1 359 ? -31.262 -8.606  30.251  1   37.346  ? 362  LYS A HE3  1 c 1 
ATOM   5401  H HZ1  . LYS A 1 359 ? -31.36  -11.195 29.384  1   37.861  ? 362  LYS A HZ1  1 c 1 
ATOM   5402  H HZ2  . LYS A 1 359 ? -32.362 -10.597 30.29   1   38.434  ? 362  LYS A HZ2  1 c 1 
ATOM   5403  H HZ3  . LYS A 1 359 ? -30.968 -10.775 30.745  1   38.506  ? 362  LYS A HZ3  1 c 1 
ATOM   5404  N N    . SER A 1 360 ? -31.059 -6.179  23.942  1   29.895  ? 363  SER A N    1 ? 1 
ATOM   5405  C CA   . SER A 1 360 ? -30.062 -6.425  22.899  1   28.757  ? 363  SER A CA   1 ? 1 
ATOM   5406  C C    . SER A 1 360 ? -29.218 -5.172  22.633  1   28.328  ? 363  SER A C    1 ? 1 
ATOM   5407  O O    . SER A 1 360 ? -28.009 -5.255  22.525  1   27.336  ? 363  SER A O    1 ? 1 
ATOM   5408  C CB   . SER A 1 360 ? -30.696 -6.94   21.64   1   28.503  ? 363  SER A CB   1 ? 1 
ATOM   5409  O OG   . SER A 1 360 ? -31.382 -8.186  21.857  1   30.271  ? 363  SER A OG   1 ? 1 
ATOM   5410  H H    . SER A 1 360 ? -31.945 -6.239  23.726  1   29.986  ? 363  SER A H    1 c 1 
ATOM   5411  H HA   . SER A 1 360 ? -29.451 -7.126  23.236  1   29.055  ? 363  SER A HA   1 c 1 
ATOM   5412  H HB2  . SER A 1 360 ? -31.328 -6.277  21.305  1   28.692  ? 363  SER A HB2  1 c 1 
ATOM   5413  H HB3  . SER A 1 360 ? -30.005 -7.067  20.962  1   28.46   ? 363  SER A HB3  1 c 1 
ATOM   5414  H HG   . SER A 1 360 ? -31.728 -8.429  21.133  0   30      ? 363  SER A HG   1 c 1 
ATOM   5415  N N    . MET A 1 361 ? -29.866 -4.015  22.496  1   28.416  ? 364  MET A N    1 ? 1 
ATOM   5416  C CA   . MET A 1 361 ? -29.215 -2.747  22.201  1   28.574  ? 364  MET A CA   1 ? 1 
ATOM   5417  C C    . MET A 1 361 ? -28.159 -2.421  23.245  1   28.993  ? 364  MET A C    1 ? 1 
ATOM   5418  O O    . MET A 1 361 ? -27.063 -2.052  22.864  1   29.328  ? 364  MET A O    1 ? 1 
ATOM   5419  C CB   . MET A 1 361 ? -30.23  -1.605  22.126  1   29.403  ? 364  MET A CB   1 ? 1 
ATOM   5420  C CG   . MET A 1 361 ? -31.146 -1.714  20.943  1   29.96   ? 364  MET A CG   1 ? 1 
ATOM   5421  S SD   . MET A 1 361 ? -32.581 -0.619  21.058  1   30.689  ? 364  MET A SD   1 ? 1 
ATOM   5422  C CE   . MET A 1 361 ? -32.98  -0.712  19.304  1   30.08   ? 364  MET A CE   1 ? 1 
ATOM   5423  H H    . MET A 1 361 ? -30.775 -4.017  22.594  1   28.701  ? 364  MET A H    1 c 1 
ATOM   5424  H HA   . MET A 1 361 ? -28.763 -2.835  21.323  1   28.301  ? 364  MET A HA   1 c 1 
ATOM   5425  H HB2  . MET A 1 361 ? -30.764 -1.602  22.948  1   29.734  ? 364  MET A HB2  1 c 1 
ATOM   5426  H HB3  . MET A 1 361 ? -29.745 -0.753  22.079  1   29.209  ? 364  MET A HB3  1 c 1 
ATOM   5427  H HG2  . MET A 1 361 ? -30.65  -1.494  20.129  1   29.498  ? 364  MET A HG2  1 c 1 
ATOM   5428  H HG3  . MET A 1 361 ? -31.462 -2.635  20.861  1   29.95   ? 364  MET A HG3  1 c 1 
ATOM   5429  H HE1  . MET A 1 361 ? -33.822 -0.248  19.137  1   30.282  ? 364  MET A HE1  1 c 1 
ATOM   5430  H HE2  . MET A 1 361 ? -32.268 -0.291  18.787  1   29.8    ? 364  MET A HE2  1 c 1 
ATOM   5431  H HE3  . MET A 1 361 ? -33.063 -1.647  19.042  1   30.172  ? 364  MET A HE3  1 c 1 
ATOM   5432  N N    . ILE A 1 362 ? -28.477 -2.587  24.54   1   29.99   ? 365  ILE A N    1 ? 1 
ATOM   5433  C CA   . ILE A 1 362 ? -27.516 -2.278  25.592  1   30.768  ? 365  ILE A CA   1 ? 1 
ATOM   5434  C C    . ILE A 1 362 ? -26.464 -3.389  25.737  1   31.33   ? 365  ILE A C    1 ? 1 
ATOM   5435  O O    . ILE A 1 362 ? -25.334 -3.112  26.16   1   30.782  ? 365  ILE A O    1 ? 1 
ATOM   5436  C CB   . ILE A 1 362 ? -28.238 -1.975  26.924  1   32.121  ? 365  ILE A CB   1 ? 1 
ATOM   5437  C CG1  . ILE A 1 362 ? -27.35  -1.204  27.896  1   32.517  ? 365  ILE A CG1  1 ? 1 
ATOM   5438  C CG2  . ILE A 1 362 ? -28.793 -3.23   27.565  1   33.553  ? 365  ILE A CG2  1 ? 1 
ATOM   5439  C CD1  . ILE A 1 362 ? -27.02  0.208   27.436  1   32.253  ? 365  ILE A CD1  1 ? 1 
ATOM   5440  H H    . ILE A 1 362 ? -29.307 -2.892  24.77   1   30.248  ? 365  ILE A H    1 c 1 
ATOM   5441  H HA   . ILE A 1 362 ? -27.046 -1.466  25.324  1   30.63   ? 365  ILE A HA   1 c 1 
ATOM   5442  H HB   . ILE A 1 362 ? -28.999 -1.398  26.713  1   32.087  ? 365  ILE A HB   1 c 1 
ATOM   5443  H HG12 . ILE A 1 362 ? -27.803 -1.155  28.763  1   33.008  ? 365  ILE A HG12 1 c 1 
ATOM   5444  H HG13 . ILE A 1 362 ? -26.515 -1.699  28.023  1   32.584  ? 365  ILE A HG13 1 c 1 
ATOM   5445  H HG21 . ILE A 1 362 ? -29.38  -2.986  28.301  1   33.716  ? 365  ILE A HG21 1 c 1 
ATOM   5446  H HG22 . ILE A 1 362 ? -28.064 -3.774  27.904  1   33.535  ? 365  ILE A HG22 1 c 1 
ATOM   5447  H HG23 . ILE A 1 362 ? -29.297 -3.736  26.908  1   33.089  ? 365  ILE A HG23 1 c 1 
ATOM   5448  H HD11 . ILE A 1 362 ? -26.47  0.177   26.63   1   31.78   ? 365  ILE A HD11 1 c 1 
ATOM   5449  H HD12 . ILE A 1 362 ? -26.531 0.673   28.141  1   32.457  ? 365  ILE A HD12 1 c 1 
ATOM   5450  H HD13 . ILE A 1 362 ? -27.846 0.69    27.245  1   32.142  ? 365  ILE A HD13 1 c 1 
ATOM   5451  N N    . GLU A 1 363 ? -26.841 -4.649  25.43   1   31.279  ? 366  GLU A N    1 ? 1 
ATOM   5452  C CA   . GLU A 1 363 ? -25.903 -5.761  25.385  1   30.737  ? 366  GLU A CA   1 ? 1 
ATOM   5453  C C    . GLU A 1 363 ? -24.799 -5.476  24.376  1   30.427  ? 366  GLU A C    1 ? 1 
ATOM   5454  O O    . GLU A 1 363 ? -23.641 -5.801  24.608  1   30.124  ? 366  GLU A O    1 ? 1 
ATOM   5455  C CB   . GLU A 1 363 ? -26.597 -7.061  24.958  1   30.955  ? 366  GLU A CB   1 ? 1 
ATOM   5456  C CG   . GLU A 1 363 ? -25.723 -8.302  25.062  1   30.065  ? 366  GLU A CG   1 ? 1 
ATOM   5457  C CD   . GLU A 1 363 ? -25.505 -8.713  26.493  1   31.041  ? 366  GLU A CD   1 ? 1 
ATOM   5458  O OE1  . GLU A 1 363 ? -26.272 -8.339  27.404  1   31.575  ? 366  GLU A OE1  1 ? 1 
ATOM   5459  O OE2  . GLU A 1 363 ? -24.494 -9.36   26.72   1   31.524  ? 366  GLU A OE2  1 ? 1 
ATOM   5460  H H    . GLU A 1 363 ? -27.721 -4.817  25.252  1   31.171  ? 366  GLU A H    1 c 1 
ATOM   5461  H HA   . GLU A 1 363 ? -25.501 -5.873  26.283  1   31.355  ? 366  GLU A HA   1 c 1 
ATOM   5462  H HB2  . GLU A 1 363 ? -27.396 -7.188  25.509  1   30.988  ? 366  GLU A HB2  1 c 1 
ATOM   5463  H HB3  . GLU A 1 363 ? -26.89  -6.97   24.028  1   30.238  ? 366  GLU A HB3  1 c 1 
ATOM   5464  H HG2  . GLU A 1 363 ? -26.151 -9.043  24.582  1   30.319  ? 366  GLU A HG2  1 c 1 
ATOM   5465  H HG3  . GLU A 1 363 ? -24.853 -8.13   24.644  1   30.101  ? 366  GLU A HG3  1 c 1 
ATOM   5466  N N    . TYR A 1 364 ? -25.161 -4.858  23.255  1   31.105  ? 367  TYR A N    1 ? 1 
ATOM   5467  C CA   . TYR A 1 364 ? -24.169 -4.442  22.273  1   31.806  ? 367  TYR A CA   1 ? 1 
ATOM   5468  C C    . TYR A 1 364 ? -23.067 -3.616  22.929  1   31.613  ? 367  TYR A C    1 ? 1 
ATOM   5469  O O    . TYR A 1 364 ? -21.913 -3.791  22.591  1   31.311  ? 367  TYR A O    1 ? 1 
ATOM   5470  C CB   . TYR A 1 364 ? -24.791 -3.627  21.145  1   31.304  ? 367  TYR A CB   1 ? 1 
ATOM   5471  C CG   . TYR A 1 364 ? -23.781 -3.055  20.175  1   30.327  ? 367  TYR A CG   1 ? 1 
ATOM   5472  C CD1  . TYR A 1 364 ? -23.29  -3.82   19.121  1   29.764  ? 367  TYR A CD1  1 ? 1 
ATOM   5473  C CD2  . TYR A 1 364 ? -23.374 -1.725  20.268  1   30.732  ? 367  TYR A CD2  1 ? 1 
ATOM   5474  C CE1  . TYR A 1 364 ? -22.389 -3.292  18.208  1   29.24   ? 367  TYR A CE1  1 ? 1 
ATOM   5475  C CE2  . TYR A 1 364 ? -22.459 -1.196  19.37   1   29.988  ? 367  TYR A CE2  1 ? 1 
ATOM   5476  C CZ   . TYR A 1 364 ? -21.951 -1.987  18.352  1   28.97   ? 367  TYR A CZ   1 ? 1 
ATOM   5477  O OH   . TYR A 1 364 ? -21.062 -1.483  17.452  1   27.201  ? 367  TYR A OH   1 ? 1 
ATOM   5478  H H    . TYR A 1 364 ? -26.045 -4.696  23.088  1   30.988  ? 367  TYR A H    1 c 1 
ATOM   5479  H HA   . TYR A 1 364 ? -23.759 -5.258  21.881  1   31.472  ? 367  TYR A HA   1 c 1 
ATOM   5480  H HB2  . TYR A 1 364 ? -25.417 -4.202  20.652  1   31.1    ? 367  TYR A HB2  1 c 1 
ATOM   5481  H HB3  . TYR A 1 364 ? -25.303 -2.89   21.539  1   31.225  ? 367  TYR A HB3  1 c 1 
ATOM   5482  H HD1  . TYR A 1 364 ? -23.568 -4.716  19.03   1   29.871  ? 367  TYR A HD1  1 c 1 
ATOM   5483  H HD2  . TYR A 1 364 ? -23.697 -1.187  20.974  1   30.653  ? 367  TYR A HD2  1 c 1 
ATOM   5484  H HE1  . TYR A 1 364 ? -22.043 -3.832  17.519  1   29.132  ? 367  TYR A HE1  1 c 1 
ATOM   5485  H HE2  . TYR A 1 364 ? -22.171 -0.304  19.461  1   29.858  ? 367  TYR A HE2  1 c 1 
ATOM   5486  H HH   . TYR A 1 364 ? -21.491 -1.117  16.792  0   30      ? 367  TYR A HH   1 c 1 
ATOM   5487  N N    . ARG A 1 365 ? -23.453 -2.727  23.855  1   32.101  ? 368  ARG A N    1 ? 1 
ATOM   5488  C CA   . ARG A 1 365 ? -22.535 -1.8    24.506  1   31.221  ? 368  ARG A CA   1 ? 1 
ATOM   5489  C C    . ARG A 1 365 ? -21.784 -2.522  25.623  1   31.63   ? 368  ARG A C    1 ? 1 
ATOM   5490  O O    . ARG A 1 365 ? -20.593 -2.299  25.807  1   30.381  ? 368  ARG A O    1 ? 1 
ATOM   5491  C CB   . ARG A 1 365 ? -23.279 -0.593  25.085  1   30.991  ? 368  ARG A CB   1 ? 1 
ATOM   5492  C CG   . ARG A 1 365 ? -23.919 0.316   24.057  1   29.958  ? 368  ARG A CG   1 ? 1 
ATOM   5493  C CD   . ARG A 1 365 ? -22.935 0.899   23.081  1   29.54   ? 368  ARG A CD   1 ? 1 
ATOM   5494  N NE   . ARG A 1 365 ? -23.61  1.851   22.195  1   28.638  ? 368  ARG A NE   1 ? 1 
ATOM   5495  C CZ   . ARG A 1 365 ? -22.947 2.735   21.445  1   29.278  ? 368  ARG A CZ   1 ? 1 
ATOM   5496  N NH1  . ARG A 1 365 ? -21.621 2.618   21.293  1   28.323  ? 368  ARG A NH1  1 ? 1 
ATOM   5497  N NH2  . ARG A 1 365 ? -23.615 3.753   20.888  1   27.691  ? 368  ARG A NH2  1 ? 1 
ATOM   5498  H H    . ARG A 1 365 ? -24.337 -2.685  24.08   1   31.858  ? 368  ARG A H    1 c 1 
ATOM   5499  H HA   . ARG A 1 365 ? -21.876 -1.488  23.836  1   31.032  ? 368  ARG A HA   1 c 1 
ATOM   5500  H HB2  . ARG A 1 365 ? -23.976 -0.918  25.692  1   31.23   ? 368  ARG A HB2  1 c 1 
ATOM   5501  H HB3  . ARG A 1 365 ? -22.647 -0.064  25.617  1   31.141  ? 368  ARG A HB3  1 c 1 
ATOM   5502  H HG2  . ARG A 1 365 ? -24.596 -0.192  23.559  1   29.925  ? 368  ARG A HG2  1 c 1 
ATOM   5503  H HG3  . ARG A 1 365 ? -24.379 1.049   24.52   1   30.212  ? 368  ARG A HG3  1 c 1 
ATOM   5504  H HD2  . ARG A 1 365 ? -22.221 1.357   23.569  1   29.597  ? 368  ARG A HD2  1 c 1 
ATOM   5505  H HD3  . ARG A 1 365 ? -22.534 0.187   22.544  1   29.295  ? 368  ARG A HD3  1 c 1 
ATOM   5506  H HE   . ARG A 1 365 ? -24.479 1.834   22.149  1   28.944  ? 368  ARG A HE   1 c 1 
ATOM   5507  H HH11 . ARG A 1 365 ? -21.277 1.853   21.005  1   28.557  ? 368  ARG A HH11 1 c 1 
ATOM   5508  H HH12 . ARG A 1 365 ? -21.096 3.308   21.479  1   28.687  ? 368  ARG A HH12 1 c 1 
ATOM   5509  H HH21 . ARG A 1 365 ? -24.498 3.725   20.831  1   28.096  ? 368  ARG A HH21 1 c 1 
ATOM   5510  H HH22 . ARG A 1 365 ? -23.169 4.45    20.577  1   28.023  ? 368  ARG A HH22 1 c 1 
ATOM   5511  N N    . TYR A 1 366 ? -22.493 -3.369  26.383  1   30.739  ? 369  TYR A N    1 ? 1 
ATOM   5512  C CA   . TYR A 1 366 ? -21.873 -4.105  27.48   1   32.345  ? 369  TYR A CA   1 ? 1 
ATOM   5513  C C    . TYR A 1 366 ? -20.705 -4.939  26.959  1   32.55   ? 369  TYR A C    1 ? 1 
ATOM   5514  O O    . TYR A 1 366 ? -19.643 -4.988  27.582  1   32.4    ? 369  TYR A O    1 ? 1 
ATOM   5515  C CB   . TYR A 1 366 ? -22.809 -5.076  28.219  1   32.445  ? 369  TYR A CB   1 ? 1 
ATOM   5516  C CG   . TYR A 1 366 ? -22.074 -5.971  29.211  1   33.425  ? 369  TYR A CG   1 ? 1 
ATOM   5517  C CD1  . TYR A 1 366 ? -21.583 -5.449  30.404  1   34.069  ? 369  TYR A CD1  1 ? 1 
ATOM   5518  C CD2  . TYR A 1 366 ? -21.875 -7.331  28.969  1   32.893  ? 369  TYR A CD2  1 ? 1 
ATOM   5519  C CE1  . TYR A 1 366 ? -20.919 -6.24   31.326  1   34.218  ? 369  TYR A CE1  1 ? 1 
ATOM   5520  C CE2  . TYR A 1 366 ? -21.192 -8.132  29.875  1   33.573  ? 369  TYR A CE2  1 ? 1 
ATOM   5521  C CZ   . TYR A 1 366 ? -20.72  -7.583  31.057  1   34.274  ? 369  TYR A CZ   1 ? 1 
ATOM   5522  O OH   . TYR A 1 366 ? -20.036 -8.275  32.003  1   34.488  ? 369  TYR A OH   1 ? 1 
ATOM   5523  H H    . TYR A 1 366 ? -23.384 -3.487  26.221  1   31.183  ? 369  TYR A H    1 c 1 
ATOM   5524  H HA   . TYR A 1 366 ? -21.521 -3.447  28.137  1   32.391  ? 369  TYR A HA   1 c 1 
ATOM   5525  H HB2  . TYR A 1 366 ? -23.488 -4.553  28.701  1   32.741  ? 369  TYR A HB2  1 c 1 
ATOM   5526  H HB3  . TYR A 1 366 ? -23.266 -5.639  27.556  1   32.326  ? 369  TYR A HB3  1 c 1 
ATOM   5527  H HD1  . TYR A 1 366 ? -21.713 -4.534  30.594  1   33.824  ? 369  TYR A HD1  1 c 1 
ATOM   5528  H HD2  . TYR A 1 366 ? -22.19  -7.709  28.163  1   32.639  ? 369  TYR A HD2  1 c 1 
ATOM   5529  H HE1  . TYR A 1 366 ? -20.586 -5.863  32.123  1   34.801  ? 369  TYR A HE1  1 c 1 
ATOM   5530  H HE2  . TYR A 1 366 ? -21.06  -9.047  29.694  1   33.74   ? 369  TYR A HE2  1 c 1 
ATOM   5531  H HH   . TYR A 1 366 ? -20.59  -8.598  32.584  0   30      ? 369  TYR A HH   1 c 1 
ATOM   5532  N N    . GLN A 1 367 ? -20.894 -5.564  25.795  1   33.562  ? 370  GLN A N    1 ? 1 
ATOM   5533  C CA   . GLN A 1 367 ? -19.887 -6.468  25.246  1   35.327  ? 370  GLN A CA   1 ? 1 
ATOM   5534  C C    . GLN A 1 367 ? -18.723 -5.69   24.644  1   33.043  ? 370  GLN A C    1 ? 1 
ATOM   5535  O O    . GLN A 1 367 ? -17.702 -6.29   24.314  1   31.126  ? 370  GLN A O    1 ? 1 
ATOM   5536  C CB   . GLN A 1 367 ? -20.5   -7.427  24.228  1   37.689  ? 370  GLN A CB   1 ? 1 
ATOM   5537  C CG   . GLN A 1 367 ? -21.455 -8.407  24.896  1   41.48   ? 370  GLN A CG   1 ? 1 
ATOM   5538  C CD   . GLN A 1 367 ? -21.696 -9.678  24.113  1   47.433  ? 370  GLN A CD   1 ? 1 
ATOM   5539  O OE1  . GLN A 1 367 ? -21.013 -9.985  23.127  1   52.455  ? 370  GLN A OE1  1 ? 1 
ATOM   5540  N NE2  . GLN A 1 367 ? -22.665 -10.453 24.579  1   50.914  ? 370  GLN A NE2  1 ? 1 
ATOM   5541  H H    . GLN A 1 367 ? -21.67  -5.433  25.33   1   33.245  ? 370  GLN A H    1 c 1 
ATOM   5542  H HA   . GLN A 1 367 ? -19.532 -7.014  25.993  1   35.536  ? 370  GLN A HA   1 c 1 
ATOM   5543  H HB2  . GLN A 1 367 ? -20.984 -6.913  23.548  1   37.29   ? 370  GLN A HB2  1 c 1 
ATOM   5544  H HB3  . GLN A 1 367 ? -19.782 -7.923  23.781  1   37.717  ? 370  GLN A HB3  1 c 1 
ATOM   5545  H HG2  . GLN A 1 367 ? -21.1   -8.652  25.777  1   42.279  ? 370  GLN A HG2  1 c 1 
ATOM   5546  H HG3  . GLN A 1 367 ? -22.318 -7.965  25.04   1   41.708  ? 370  GLN A HG3  1 c 1 
ATOM   5547  H HE21 . GLN A 1 367 ? -22.872 -11.204 24.155  1   49.906  ? 370  GLN A HE21 1 c 1 
ATOM   5548  H HE22 . GLN A 1 367 ? -23.106 -10.222 25.313  1   50.141  ? 370  GLN A HE22 1 c 1 
ATOM   5549  N N    . ARG A 1 368 ? -18.892 -4.372  24.493  1   31.604  ? 371  ARG A N    1 ? 1 
ATOM   5550  C CA   . ARG A 1 368 ? -17.842 -3.519  23.957  1   30.507  ? 371  ARG A CA   1 ? 1 
ATOM   5551  C C    . ARG A 1 368 ? -17.317 -2.565  25.022  1   31.733  ? 371  ARG A C    1 ? 1 
ATOM   5552  O O    . ARG A 1 368 ? -16.624 -1.591  24.701  1   29.916  ? 371  ARG A O    1 ? 1 
ATOM   5553  C CB   . ARG A 1 368 ? -18.386 -2.797  22.732  1   30.208  ? 371  ARG A CB   1 ? 1 
ATOM   5554  C CG   . ARG A 1 368 ? -18.637 -3.753  21.584  1   29.44   ? 371  ARG A CG   1 ? 1 
ATOM   5555  C CD   . ARG A 1 368 ? -19.411 -3.151  20.457  1   29.304  ? 371  ARG A CD   1 ? 1 
ATOM   5556  N NE   . ARG A 1 368 ? -19.569 -4.139  19.394  1   30.312  ? 371  ARG A NE   1 ? 1 
ATOM   5557  C CZ   . ARG A 1 368 ? -20.189 -5.331  19.526  1   30.367  ? 371  ARG A CZ   1 ? 1 
ATOM   5558  N NH1  . ARG A 1 368 ? -20.959 -5.598  20.589  1   30.583  ? 371  ARG A NH1  1 ? 1 
ATOM   5559  N NH2  . ARG A 1 368 ? -20.013 -6.23   18.574  1   29.685  ? 371  ARG A NH2  1 ? 1 
ATOM   5560  H H    . ARG A 1 368 ? -19.693 -3.992  24.709  1   31.63   ? 371  ARG A H    1 c 1 
ATOM   5561  H HA   . ARG A 1 368 ? -17.094 -4.093  23.659  1   31.072  ? 371  ARG A HA   1 c 1 
ATOM   5562  H HB2  . ARG A 1 368 ? -19.227 -2.35   22.967  1   29.971  ? 371  ARG A HB2  1 c 1 
ATOM   5563  H HB3  . ARG A 1 368 ? -17.747 -2.111  22.447  1   29.966  ? 371  ARG A HB3  1 c 1 
ATOM   5564  H HG2  . ARG A 1 368 ? -17.774 -4.071  21.24   1   29.665  ? 371  ARG A HG2  1 c 1 
ATOM   5565  H HG3  . ARG A 1 368 ? -19.123 -4.534  21.923  1   29.813  ? 371  ARG A HG3  1 c 1 
ATOM   5566  H HD2  . ARG A 1 368 ? -20.293 -2.867  20.772  1   29.486  ? 371  ARG A HD2  1 c 1 
ATOM   5567  H HD3  . ARG A 1 368 ? -18.944 -2.368  20.107  1   29.316  ? 371  ARG A HD3  1 c 1 
ATOM   5568  H HE   . ARG A 1 368 ? -19.24  -3.943  18.611  1   29.77   ? 371  ARG A HE   1 c 1 
ATOM   5569  H HH11 . ARG A 1 368 ? -21.449 -4.959  20.952  1   30.612  ? 371  ARG A HH11 1 c 1 
ATOM   5570  H HH12 . ARG A 1 368 ? -20.974 -6.417  20.923  1   30.855  ? 371  ARG A HH12 1 c 1 
ATOM   5571  H HH21 . ARG A 1 368 ? -19.442 -6.076  17.916  1   29.695  ? 371  ARG A HH21 1 c 1 
ATOM   5572  H HH22 . ARG A 1 368 ? -20.468 -6.988  18.599  1   29.933  ? 371  ARG A HH22 1 c 1 
ATOM   5573  N N    . LEU A 1 369 ? -17.57  -2.905  26.291  1   32.846  ? 372  LEU A N    1 ? 1 
ATOM   5574  C CA   . LEU A 1 369 ? -17.119 -2.063  27.392  1   34.15   ? 372  LEU A CA   1 ? 1 
ATOM   5575  C C    . LEU A 1 369 ? -15.594 -2.004  27.388  1   35.234  ? 372  LEU A C    1 ? 1 
ATOM   5576  O O    . LEU A 1 369 ? -14.999 -0.953  27.627  1   35.927  ? 372  LEU A O    1 ? 1 
ATOM   5577  C CB   . LEU A 1 369 ? -17.71  -2.666  28.667  1   35.763  ? 372  LEU A CB   1 ? 1 
ATOM   5578  C CG   . LEU A 1 369 ? -17.574 -1.852  29.953  1   37.333  ? 372  LEU A CG   1 ? 1 
ATOM   5579  C CD1  . LEU A 1 369 ? -18.095 -0.456  29.801  1   36.165  ? 372  LEU A CD1  1 ? 1 
ATOM   5580  C CD2  . LEU A 1 369 ? -18.296 -2.567  31.12   1   37.967  ? 372  LEU A CD2  1 ? 1 
ATOM   5581  H H    . LEU A 1 369 ? -18.022 -3.677  26.479  1   33.039  ? 372  LEU A H    1 c 1 
ATOM   5582  H HA   . LEU A 1 369 ? -17.479 -1.151  27.257  1   34.061  ? 372  LEU A HA   1 c 1 
ATOM   5583  H HB2  . LEU A 1 369 ? -18.669 -2.827  28.51   1   35.498  ? 372  LEU A HB2  1 c 1 
ATOM   5584  H HB3  . LEU A 1 369 ? -17.289 -3.544  28.812  1   36.025  ? 372  LEU A HB3  1 c 1 
ATOM   5585  H HG   . LEU A 1 369 ? -16.61  -1.795  30.18   1   37.288  ? 372  LEU A HG   1 c 1 
ATOM   5586  H HD11 . LEU A 1 369 ? -17.5   0.054   29.226  1   36.108  ? 372  LEU A HD11 1 c 1 
ATOM   5587  H HD12 . LEU A 1 369 ? -18.144 -0.03   30.673  1   36.852  ? 372  LEU A HD12 1 c 1 
ATOM   5588  H HD13 . LEU A 1 369 ? -18.983 -0.481  29.404  1   36.055  ? 372  LEU A HD13 1 c 1 
ATOM   5589  H HD21 . LEU A 1 369 ? -17.9   -3.444  31.259  1   38.278  ? 372  LEU A HD21 1 c 1 
ATOM   5590  H HD22 . LEU A 1 369 ? -19.238 -2.668  30.906  1   37.735  ? 372  LEU A HD22 1 c 1 
ATOM   5591  H HD23 . LEU A 1 369 ? -18.204 -2.039  31.931  1   38.416  ? 372  LEU A HD23 1 c 1 
ATOM   5592  N N    . ASP A 1 370 ? -14.953 -3.128  27.057  1   35.758  ? 373  ASP A N    1 ? 1 
ATOM   5593  C CA   . ASP A 1 370 ? -13.51  -3.187  27.084  1   36.592  ? 373  ASP A CA   1 ? 1 
ATOM   5594  C C    . ASP A 1 370 ? -12.892 -2.256  26.039  1   34.056  ? 373  ASP A C    1 ? 1 
ATOM   5595  O O    . ASP A 1 370 ? -11.867 -1.635  26.299  1   32.977  ? 373  ASP A O    1 ? 1 
ATOM   5596  C CB   . ASP A 1 370 ? -12.984 -4.605  26.909  1   38.777  ? 373  ASP A CB   1 ? 1 
ATOM   5597  C CG   . ASP A 1 370 ? -11.47  -4.676  26.967  1   41.914  ? 373  ASP A CG   1 ? 1 
ATOM   5598  O OD1  . ASP A 1 370 ? -10.956 -4.512  28.102  1   44.714  ? 373  ASP A OD1  1 ? 1 
ATOM   5599  O OD2  . ASP A 1 370 ? -10.814 -4.839  25.875  1   43.399  ? 373  ASP A OD2  1 ? 1 
ATOM   5600  H H    . ASP A 1 370 ? -15.424 -3.874  26.819  1   35.624  ? 373  ASP A H    1 c 1 
ATOM   5601  H HA   . ASP A 1 370 ? -13.213 -2.886  27.973  1   36.938  ? 373  ASP A HA   1 c 1 
ATOM   5602  H HB2  . ASP A 1 370 ? -13.343 -5.172  27.623  1   39.364  ? 373  ASP A HB2  1 c 1 
ATOM   5603  H HB3  . ASP A 1 370 ? -13.274 -4.969  26.049  1   38.589  ? 373  ASP A HB3  1 c 1 
ATOM   5604  N N    . ALA A 1 371 ? -13.451 -2.206  24.829  1   31.799  ? 374  ALA A N    1 ? 1 
ATOM   5605  C CA   . ALA A 1 371 ? -12.879 -1.331  23.809  1   31.69   ? 374  ALA A CA   1 ? 1 
ATOM   5606  C C    . ALA A 1 371 ? -13.119 0.146   24.163  1   31.414  ? 374  ALA A C    1 ? 1 
ATOM   5607  O O    . ALA A 1 371 ? -12.387 1.022   23.7    1   30.585  ? 374  ALA A O    1 ? 1 
ATOM   5608  C CB   . ALA A 1 371 ? -13.442 -1.684  22.446  1   30.967  ? 374  ALA A CB   1 ? 1 
ATOM   5609  H H    . ALA A 1 371 ? -14.184 -2.716  24.63   1   32.028  ? 374  ALA A H    1 c 1 
ATOM   5610  H HA   . ALA A 1 371 ? -11.893 -1.484  23.793  1   31.884  ? 374  ALA A HA   1 c 1 
ATOM   5611  H HB1  . ALA A 1 371 ? -13.225 -2.607  22.231  1   31.052  ? 374  ALA A HB1  1 c 1 
ATOM   5612  H HB2  . ALA A 1 371 ? -14.408 -1.575  22.453  1   30.737  ? 374  ALA A HB2  1 c 1 
ATOM   5613  H HB3  . ALA A 1 371 ? -13.058 -1.099  21.772  1   30.783  ? 374  ALA A HB3  1 c 1 
ATOM   5614  N N    . ALA A 1 372 ? -14.136 0.419   25.001  1   32.005  ? 375  ALA A N    1 ? 1 
ATOM   5615  C CA   . ALA A 1 372 ? -14.378 1.765   25.497  1   31.654  ? 375  ALA A CA   1 ? 1 
ATOM   5616  C C    . ALA A 1 372 ? -13.325 2.178   26.521  1   31.673  ? 375  ALA A C    1 ? 1 
ATOM   5617  O O    . ALA A 1 372 ? -12.918 3.326   26.566  1   31.246  ? 375  ALA A O    1 ? 1 
ATOM   5618  C CB   . ALA A 1 372 ? -15.78  1.859   26.089  1   32.192  ? 375  ALA A CB   1 ? 1 
ATOM   5619  H H    . ALA A 1 372 ? -14.704 -0.251  25.255  1   31.833  ? 375  ALA A H    1 c 1 
ATOM   5620  H HA   . ALA A 1 372 ? -14.316 2.393   24.724  1   31.352  ? 375  ALA A HA   1 c 1 
ATOM   5621  H HB1  . ALA A 1 372 ? -16.436 1.6     25.421  1   31.601  ? 375  ALA A HB1  1 c 1 
ATOM   5622  H HB2  . ALA A 1 372 ? -15.852 1.267   26.856  1   32.411  ? 375  ALA A HB2  1 c 1 
ATOM   5623  H HB3  . ALA A 1 372 ? -15.954 2.772   26.373  1   32.048  ? 375  ALA A HB3  1 c 1 
ATOM   5624  N N    . ARG A 1 373 ? -12.931 1.231   27.368  1   32.853  ? 376  ARG A N    1 ? 1 
ATOM   5625  C CA   . ARG A 1 373 ? -11.873 1.419   28.345  1   33.729  ? 376  ARG A CA   1 ? 1 
ATOM   5626  C C    . ARG A 1 373 ? -10.569 1.718   27.623  1   33.31   ? 376  ARG A C    1 ? 1 
ATOM   5627  O O    . ARG A 1 373 ? -9.828  2.619   28.024  1   31.19   ? 376  ARG A O    1 ? 1 
ATOM   5628  C CB   . ARG A 1 373 ? -11.667 0.171   29.199  1   35.297  ? 376  ARG A CB   1 ? 1 
ATOM   5629  C CG   . ARG A 1 373 ? -12.831 -0.153  30.123  1   36.59   ? 376  ARG A CG   1 ? 1 
ATOM   5630  C CD   . ARG A 1 373 ? -12.533 -1.487  30.815  1   37.647  ? 376  ARG A CD   1 ? 1 
ATOM   5631  N NE   . ARG A 1 373 ? -13.643 -2.005  31.606  1   38.979  ? 376  ARG A NE   1 ? 1 
ATOM   5632  C CZ   . ARG A 1 373 ? -14.205 -1.446  32.686  1   39.576  ? 376  ARG A CZ   1 ? 1 
ATOM   5633  N NH1  . ARG A 1 373 ? -13.652 -0.412  33.309  1   39.149  ? 376  ARG A NH1  1 ? 1 
ATOM   5634  N NH2  . ARG A 1 373 ? -15.328 -1.976  33.149  1   39.275  ? 376  ARG A NH2  1 ? 1 
ATOM   5635  H H    . ARG A 1 373 ? -13.351 0.42    27.34   1   32.701  ? 376  ARG A H    1 c 1 
ATOM   5636  H HA   . ARG A 1 373 ? -12.108 2.186   28.921  1   33.955  ? 376  ARG A HA   1 c 1 
ATOM   5637  H HB2  . ARG A 1 373 ? -11.513 -0.594  28.606  1   35.131  ? 376  ARG A HB2  1 c 1 
ATOM   5638  H HB3  . ARG A 1 373 ? -10.859 0.292   29.743  1   35.87   ? 376  ARG A HB3  1 c 1 
ATOM   5639  H HG2  . ARG A 1 373 ? -12.93  0.553   30.798  1   36.708  ? 376  ARG A HG2  1 c 1 
ATOM   5640  H HG3  . ARG A 1 373 ? -13.661 -0.227  29.607  1   35.893  ? 376  ARG A HG3  1 c 1 
ATOM   5641  H HD2  . ARG A 1 373 ? -12.295 -2.147  30.133  1   37.544  ? 376  ARG A HD2  1 c 1 
ATOM   5642  H HD3  . ARG A 1 373 ? -11.755 -1.37   31.397  1   38.392  ? 376  ARG A HD3  1 c 1 
ATOM   5643  H HE   . ARG A 1 373 ? -13.978 -2.767  31.349  1   38.62   ? 376  ARG A HE   1 c 1 
ATOM   5644  H HH11 . ARG A 1 373 ? -12.789 -0.242  33.208  1   39.551  ? 376  ARG A HH11 1 c 1 
ATOM   5645  H HH12 . ARG A 1 373 ? -14.151 0.105   33.827  1   39.548  ? 376  ARG A HH12 1 c 1 
ATOM   5646  H HH21 . ARG A 1 373 ? -15.744 -2.607  32.691  1   39.107  ? 376  ARG A HH21 1 c 1 
ATOM   5647  H HH22 . ARG A 1 373 ? -15.66  -1.694  33.919  1   39.797  ? 376  ARG A HH22 1 c 1 
ATOM   5648  N N    . LYS A 1 374 ? -10.349 0.987   26.528  1   33.436  ? 377  LYS A N    1 ? 1 
ATOM   5649  C CA   . LYS A 1 374 ? -9.157  1.187   25.72   1   35.724  ? 377  LYS A CA   1 ? 1 
ATOM   5650  C C    . LYS A 1 374 ? -9.116  2.615   25.156  1   33.122  ? 377  LYS A C    1 ? 1 
ATOM   5651  O O    . LYS A 1 374 ? -8.059  3.247   25.169  1   32.47   ? 377  LYS A O    1 ? 1 
ATOM   5652  C CB   . LYS A 1 374 ? -9.03   0.136   24.611  1   37.156  ? 377  LYS A CB   1 ? 1 
ATOM   5653  C CG   . LYS A 1 374 ? -8.402  -1.148  25.12   1   41.146  ? 377  LYS A CG   1 ? 1 
ATOM   5654  C CD   . LYS A 1 374 ? -8.359  -2.298  24.123  1   45.712  ? 377  LYS A CD   1 ? 1 
ATOM   5655  C CE   . LYS A 1 374 ? -7.449  -3.388  24.596  1   49.552  ? 377  LYS A CE   1 ? 1 
ATOM   5656  N NZ   . LYS A 1 374 ? -7.737  -3.749  25.991  1   51.774  ? 377  LYS A NZ   1 ? 1 
ATOM   5657  H H    . LYS A 1 374 ? -10.948 0.342   26.282  1   33.546  ? 377  LYS A H    1 c 1 
ATOM   5658  H HA   . LYS A 1 374 ? -8.375  1.078   26.317  1   35.803  ? 377  LYS A HA   1 c 1 
ATOM   5659  H HB2  . LYS A 1 374 ? -9.919  -0.066  24.248  1   36.93   ? 377  LYS A HB2  1 c 1 
ATOM   5660  H HB3  . LYS A 1 374 ? -8.478  0.494   23.883  1   37.271  ? 377  LYS A HB3  1 c 1 
ATOM   5661  H HG2  . LYS A 1 374 ? -7.484  -0.948  25.408  1   41.766  ? 377  LYS A HG2  1 c 1 
ATOM   5662  H HG3  . LYS A 1 374 ? -8.901  -1.438  25.914  1   41.573  ? 377  LYS A HG3  1 c 1 
ATOM   5663  H HD2  . LYS A 1 374 ? -9.265  -2.661  24.005  1   44.805  ? 377  LYS A HD2  1 c 1 
ATOM   5664  H HD3  . LYS A 1 374 ? -8.043  -1.966  23.255  1   44.875  ? 377  LYS A HD3  1 c 1 
ATOM   5665  H HE2  . LYS A 1 374 ? -7.562  -4.175  24.033  1   48.97   ? 377  LYS A HE2  1 c 1 
ATOM   5666  H HE3  . LYS A 1 374 ? -6.523  -3.093  24.527  1   49.491  ? 377  LYS A HE3  1 c 1 
ATOM   5667  H HZ1  . LYS A 1 374 ? -8.632  -3.757  26.135  1   50.811  ? 377  LYS A HZ1  1 c 1 
ATOM   5668  H HZ2  . LYS A 1 374 ? -7.345  -3.157  26.554  1   51.533  ? 377  LYS A HZ2  1 c 1 
ATOM   5669  H HZ3  . LYS A 1 374 ? -7.407  -4.575  26.161  1   51.569  ? 377  LYS A HZ3  1 c 1 
ATOM   5670  N N    . LYS A 1 375 ? -10.239 3.055   24.6    1   31.581  ? 378  LYS A N    1 ? 1 
ATOM   5671  C CA   . LYS A 1 375 ? -10.369 4.379   24.013  1   31.389  ? 378  LYS A CA   1 ? 1 
ATOM   5672  C C    . LYS A 1 375 ? -10.116 5.431   25.08   1   31.726  ? 378  LYS A C    1 ? 1 
ATOM   5673  O O    . LYS A 1 375 ? -9.361  6.378   24.831  1   32.645  ? 378  LYS A O    1 ? 1 
ATOM   5674  C CB   . LYS A 1 375 ? -11.738 4.64    23.374  1   31.117  ? 378  LYS A CB   1 ? 1 
ATOM   5675  C CG   . LYS A 1 375 ? -11.859 5.994   22.707  1   31.249  ? 378  LYS A CG   1 ? 1 
ATOM   5676  C CD   . LYS A 1 375 ? -13.237 6.395   22.218  1   30.951  ? 378  LYS A CD   1 ? 1 
ATOM   5677  C CE   . LYS A 1 375 ? -13.356 7.831   21.803  1   31.79   ? 378  LYS A CE   1 ? 1 
ATOM   5678  N NZ   . LYS A 1 375 ? -12.843 8.079   20.46   1   32.09   ? 378  LYS A NZ   1 ? 1 
ATOM   5679  H H    . LYS A 1 375 ? -10.966 2.501   24.579  1   31.603  ? 378  LYS A H    1 c 1 
ATOM   5680  H HA   . LYS A 1 375 ? -9.675  4.472   23.312  1   31.381  ? 378  LYS A HA   1 c 1 
ATOM   5681  H HB2  . LYS A 1 375 ? -11.914 3.945   22.705  1   30.811  ? 378  LYS A HB2  1 c 1 
ATOM   5682  H HB3  . LYS A 1 375 ? -12.43  4.57    24.067  1   31.157  ? 378  LYS A HB3  1 c 1 
ATOM   5683  H HG2  . LYS A 1 375 ? -11.549 6.676   23.341  1   31.552  ? 378  LYS A HG2  1 c 1 
ATOM   5684  H HG3  . LYS A 1 375 ? -11.243 6.011   21.943  1   31.146  ? 378  LYS A HG3  1 c 1 
ATOM   5685  H HD2  . LYS A 1 375 ? -13.476 5.825   21.455  1   30.78   ? 378  LYS A HD2  1 c 1 
ATOM   5686  H HD3  . LYS A 1 375 ? -13.886 6.219   22.932  1   31.153  ? 378  LYS A HD3  1 c 1 
ATOM   5687  H HE2  . LYS A 1 375 ? -14.293 8.097   21.835  1   31.484  ? 378  LYS A HE2  1 c 1 
ATOM   5688  H HE3  . LYS A 1 375 ? -12.866 8.391   22.431  1   32.047  ? 378  LYS A HE3  1 c 1 
ATOM   5689  H HZ1  . LYS A 1 375 ? -13.333 7.612   19.862  1   31.45   ? 378  LYS A HZ1  1 c 1 
ATOM   5690  H HZ2  . LYS A 1 375 ? -11.977 7.815   20.408  1   32.098  ? 378  LYS A HZ2  1 c 1 
ATOM   5691  H HZ3  . LYS A 1 375 ? -12.898 8.962   20.267  1   31.891  ? 378  LYS A HZ3  1 c 1 
ATOM   5692  N N    . ALA A 1 376 ? -10.754 5.296   26.258  1   31.243  ? 379  ALA A N    1 ? 1 
ATOM   5693  C CA   . ALA A 1 376 ? -10.526 6.25    27.338  1   30.714  ? 379  ALA A CA   1 ? 1 
ATOM   5694  C C    . ALA A 1 376 ? -9.029  6.411   27.61   1   31.053  ? 379  ALA A C    1 ? 1 
ATOM   5695  O O    . ALA A 1 376 ? -8.553  7.521   27.718  1   31.494  ? 379  ALA A O    1 ? 1 
ATOM   5696  C CB   . ALA A 1 376 ? -11.26  5.824   28.594  1   30.804  ? 379  ALA A CB   1 ? 1 
ATOM   5697  H H    . ALA A 1 376 ? -11.34  4.606   26.386  1   31.036  ? 379  ALA A H    1 c 1 
ATOM   5698  H HA   . ALA A 1 376 ? -10.88  7.134   27.045  1   30.552  ? 379  ALA A HA   1 c 1 
ATOM   5699  H HB1  . ALA A 1 376 ? -12.213 5.765   28.411  1   30.515  ? 379  ALA A HB1  1 c 1 
ATOM   5700  H HB2  . ALA A 1 376 ? -10.934 4.956   28.885  1   31.167  ? 379  ALA A HB2  1 c 1 
ATOM   5701  H HB3  . ALA A 1 376 ? -11.108 6.477   29.298  1   31.298  ? 379  ALA A HB3  1 c 1 
ATOM   5702  N N    . ALA A 1 377 ? -8.294  5.297   27.75   1   31.469  ? 380  ALA A N    1 ? 1 
ATOM   5703  C CA   . ALA A 1 377 ? -6.881  5.345   28.101  1   32.725  ? 380  ALA A CA   1 ? 1 
ATOM   5704  C C    . ALA A 1 377 ? -6.076  6.02    26.988  1   32.502  ? 380  ALA A C    1 ? 1 
ATOM   5705  O O    . ALA A 1 377 ? -5.203  6.835   27.272  1   32.825  ? 380  ALA A O    1 ? 1 
ATOM   5706  C CB   . ALA A 1 377 ? -6.355  3.941   28.406  1   33.875  ? 380  ALA A CB   1 ? 1 
ATOM   5707  H H    . ALA A 1 377 ? -8.689  4.483   27.625  1   31.38   ? 380  ALA A H    1 c 1 
ATOM   5708  H HA   . ALA A 1 377 ? -6.791  5.903   28.922  1   33.196  ? 380  ALA A HA   1 c 1 
ATOM   5709  H HB1  . ALA A 1 377 ? -6.857  3.558   29.145  1   33.931  ? 380  ALA A HB1  1 c 1 
ATOM   5710  H HB2  . ALA A 1 377 ? -6.456  3.376   27.622  1   33.271  ? 380  ALA A HB2  1 c 1 
ATOM   5711  H HB3  . ALA A 1 377 ? -5.416  3.99    28.648  1   34.327  ? 380  ALA A HB3  1 c 1 
ATOM   5712  N N    . ILE A 1 378 ? -6.427  5.752   25.731  1   32.023  ? 381  ILE A N    1 ? 1 
ATOM   5713  C CA   . ILE A 1 378 ? -5.712  6.323   24.594  1   32.813  ? 381  ILE A CA   1 ? 1 
ATOM   5714  C C    . ILE A 1 378 ? -5.895  7.84    24.55   1   33.121  ? 381  ILE A C    1 ? 1 
ATOM   5715  O O    . ILE A 1 378 ? -5.013  8.542   24.059  1   33.841  ? 381  ILE A O    1 ? 1 
ATOM   5716  C CB   . ILE A 1 378 ? -6.188  5.632   23.294  1   33.54   ? 381  ILE A CB   1 ? 1 
ATOM   5717  C CG1  . ILE A 1 378 ? -5.695  4.197   23.243  1   34.51   ? 381  ILE A CG1  1 ? 1 
ATOM   5718  C CG2  . ILE A 1 378 ? -5.755  6.387   22.035  1   33.999  ? 381  ILE A CG2  1 ? 1 
ATOM   5719  C CD1  . ILE A 1 378 ? -6.496  3.323   22.294  1   35.858  ? 381  ILE A CD1  1 ? 1 
ATOM   5720  H H    . ILE A 1 378 ? -7.13   5.191   25.571  1   31.809  ? 381  ILE A H    1 c 1 
ATOM   5721  H HA   . ILE A 1 378 ? -4.76   6.133   24.707  1   33.413  ? 381  ILE A HA   1 c 1 
ATOM   5722  H HB   . ILE A 1 378 ? -7.165  5.61    23.309  1   33.108  ? 381  ILE A HB   1 c 1 
ATOM   5723  H HG12 . ILE A 1 378 ? -4.758  4.194   22.961  1   35.086  ? 381  ILE A HG12 1 c 1 
ATOM   5724  H HG13 . ILE A 1 378 ? -5.739  3.812   24.142  1   35.055  ? 381  ILE A HG13 1 c 1 
ATOM   5725  H HG21 . ILE A 1 378 ? -5.884  5.824   21.254  1   33.48   ? 381  ILE A HG21 1 c 1 
ATOM   5726  H HG22 . ILE A 1 378 ? -4.816  6.629   22.107  1   34.267  ? 381  ILE A HG22 1 c 1 
ATOM   5727  H HG23 . ILE A 1 378 ? -6.29   7.194   21.939  1   33.551  ? 381  ILE A HG23 1 c 1 
ATOM   5728  H HD11 . ILE A 1 378 ? -7.444  3.379   22.518  1   34.871  ? 381  ILE A HD11 1 c 1 
ATOM   5729  H HD12 . ILE A 1 378 ? -6.199  2.397   22.374  1   35.386  ? 381  ILE A HD12 1 c 1 
ATOM   5730  H HD13 . ILE A 1 378 ? -6.361  3.627   21.376  1   34.913  ? 381  ILE A HD13 1 c 1 
ATOM   5731  N N    . TYR A 1 379 ? -7.041  8.354   25.06   1   32.085  ? 382  TYR A N    1 ? 1 
ATOM   5732  C CA   . TYR A 1 379 ? -7.369  9.773   24.994  1   32.422  ? 382  TYR A CA   1 ? 1 
ATOM   5733  C C    . TYR A 1 379 ? -7.139  10.442  26.35   1   32.877  ? 382  TYR A C    1 ? 1 
ATOM   5734  O O    . TYR A 1 379 ? -7.421  11.622  26.51   1   32.57   ? 382  TYR A O    1 ? 1 
ATOM   5735  C CB   . TYR A 1 379 ? -8.781  9.974   24.43   1   32.533  ? 382  TYR A CB   1 ? 1 
ATOM   5736  C CG   . TYR A 1 379 ? -8.756  9.818   22.917  1   32.882  ? 382  TYR A CG   1 ? 1 
ATOM   5737  C CD1  . TYR A 1 379 ? -8.459  10.898  22.112  1   33.192  ? 382  TYR A CD1  1 ? 1 
ATOM   5738  C CD2  . TYR A 1 379 ? -9.022  8.613   22.294  1   33.515  ? 382  TYR A CD2  1 ? 1 
ATOM   5739  C CE1  . TYR A 1 379 ? -8.4    10.778  20.734  1   33.193  ? 382  TYR A CE1  1 ? 1 
ATOM   5740  C CE2  . TYR A 1 379 ? -8.933  8.473   20.919  1   33.559  ? 382  TYR A CE2  1 ? 1 
ATOM   5741  C CZ   . TYR A 1 379 ? -8.609  9.558   20.132  1   32.877  ? 382  TYR A CZ   1 ? 1 
ATOM   5742  O OH   . TYR A 1 379 ? -8.493  9.405   18.773  1   32.908  ? 382  TYR A OH   1 ? 1 
ATOM   5743  H H    . TYR A 1 379 ? -7.645  7.789   25.449  1   32.222  ? 382  TYR A H    1 c 1 
ATOM   5744  H HA   . TYR A 1 379 ? -6.737  10.193  24.352  1   32.518  ? 382  TYR A HA   1 c 1 
ATOM   5745  H HB2  . TYR A 1 379 ? -9.385  9.305   24.821  1   32.385  ? 382  TYR A HB2  1 c 1 
ATOM   5746  H HB3  . TYR A 1 379 ? -9.099  10.875  24.662  1   32.547  ? 382  TYR A HB3  1 c 1 
ATOM   5747  H HD1  . TYR A 1 379 ? -8.278  11.734  22.51   1   33.492  ? 382  TYR A HD1  1 c 1 
ATOM   5748  H HD2  . TYR A 1 379 ? -9.205  7.852   22.821  1   33.404  ? 382  TYR A HD2  1 c 1 
ATOM   5749  H HE1  . TYR A 1 379 ? -8.157  11.521  20.209  1   33.161  ? 382  TYR A HE1  1 c 1 
ATOM   5750  H HE2  . TYR A 1 379 ? -9.086  7.633   20.52   1   33.044  ? 382  TYR A HE2  1 c 1 
ATOM   5751  H HH   . TYR A 1 379 ? -7.695  9.188   18.565  0   30      ? 382  TYR A HH   1 c 1 
ATOM   5752  N N    . GLY A 1 380 ? -6.55   9.714   27.301  1   33.307  ? 383  GLY A N    1 ? 1 
ATOM   5753  C CA   . GLY A 1 380 ? -6.022  10.297  28.524  1   34.236  ? 383  GLY A CA   1 ? 1 
ATOM   5754  C C    . GLY A 1 380 ? -7.059  10.364  29.64   1   34.646  ? 383  GLY A C    1 ? 1 
ATOM   5755  O O    . GLY A 1 380 ? -7.059  11.292  30.454  1   35.612  ? 383  GLY A O    1 ? 1 
ATOM   5756  H H    . GLY A 1 380 ? -6.479  8.81    27.189  1   33.316  ? 383  GLY A H    1 c 1 
ATOM   5757  H HA2  . GLY A 1 380 ? -5.259  9.754   28.828  1   34.753  ? 383  GLY A HA2  1 c 1 
ATOM   5758  H HA3  . GLY A 1 380 ? -5.688  11.204  28.332  1   34.404  ? 383  GLY A HA3  1 c 1 
ATOM   5759  N N    . TYR A 1 381 ? -7.98   9.407   29.654  1   34.849  ? 384  TYR A N    1 ? 1 
ATOM   5760  C CA   . TYR A 1 381 ? -9.096  9.46    30.589  1   35.526  ? 384  TYR A CA   1 ? 1 
ATOM   5761  C C    . TYR A 1 381 ? -9.181  8.126   31.33   1   37.171  ? 384  TYR A C    1 ? 1 
ATOM   5762  O O    . TYR A 1 381 ? -8.526  7.154   30.949  1   34.797  ? 384  TYR A O    1 ? 1 
ATOM   5763  C CB   . TYR A 1 381 ? -10.389 9.883   29.874  1   34.475  ? 384  TYR A CB   1 ? 1 
ATOM   5764  C CG   . TYR A 1 381 ? -10.384 11.326  29.376  1   33.651  ? 384  TYR A CG   1 ? 1 
ATOM   5765  C CD1  . TYR A 1 381 ? -10.349 12.389  30.27   1   34.186  ? 384  TYR A CD1  1 ? 1 
ATOM   5766  C CD2  . TYR A 1 381 ? -10.383 11.635  28.02   1   33.265  ? 384  TYR A CD2  1 ? 1 
ATOM   5767  C CE1  . TYR A 1 381 ? -10.31  13.705  29.84   1   34.165  ? 384  TYR A CE1  1 ? 1 
ATOM   5768  C CE2  . TYR A 1 381 ? -10.324 12.943  27.571  1   32.687  ? 384  TYR A CE2  1 ? 1 
ATOM   5769  C CZ   . TYR A 1 381 ? -10.297 13.984  28.485  1   33.605  ? 384  TYR A CZ   1 ? 1 
ATOM   5770  O OH   . TYR A 1 381 ? -10.265 15.282  28.058  1   32.398  ? 384  TYR A OH   1 ? 1 
ATOM   5771  H H    . TYR A 1 381 ? -7.914  8.698   29.081  1   34.514  ? 384  TYR A H    1 c 1 
ATOM   5772  H HA   . TYR A 1 381 ? -8.892  10.158  31.264  1   36.132  ? 384  TYR A HA   1 c 1 
ATOM   5773  H HB2  . TYR A 1 381 ? -10.533 9.283   29.109  1   33.897  ? 384  TYR A HB2  1 c 1 
ATOM   5774  H HB3  . TYR A 1 381 ? -11.142 9.764   30.495  1   34.43   ? 384  TYR A HB3  1 c 1 
ATOM   5775  H HD1  . TYR A 1 381 ? -10.344 12.21   31.197  1   34.681  ? 384  TYR A HD1  1 c 1 
ATOM   5776  H HD2  . TYR A 1 381 ? -10.386 10.933  27.388  1   32.747  ? 384  TYR A HD2  1 c 1 
ATOM   5777  H HE1  . TYR A 1 381 ? -10.288 14.408  30.466  1   34.555  ? 384  TYR A HE1  1 c 1 
ATOM   5778  H HE2  . TYR A 1 381 ? -10.329 13.127  26.648  1   32.571  ? 384  TYR A HE2  1 c 1 
ATOM   5779  H HH   . TYR A 1 381 ? -9.442  15.544  27.975  0   30      ? 384  TYR A HH   1 c 1 
ATOM   5780  N N    . ASP A 1 382 ? -9.986  8.127   32.409  1   38.938  ? 385  ASP A N    1 ? 1 
ATOM   5781  C CA   . ASP A 1 382 ? -10.265 6.956   33.233  1   38.995  ? 385  ASP A CA   1 ? 1 
ATOM   5782  C C    . ASP A 1 382 ? -11.522 6.284   32.706  1   36.428  ? 385  ASP A C    1 ? 1 
ATOM   5783  O O    . ASP A 1 382 ? -12.24  6.885   31.908  1   35.182  ? 385  ASP A O    1 ? 1 
ATOM   5784  C CB   . ASP A 1 382 ? -10.441 7.37    34.69   1   42.791  ? 385  ASP A CB   1 ? 1 
ATOM   5785  C CG   . ASP A 1 382 ? -10.454 6.266   35.749  1   47.364  ? 385  ASP A CG   1 ? 1 
ATOM   5786  O OD1  . ASP A 1 382 ? -9.936  5.146   35.467  1   49.619  ? 385  ASP A OD1  1 ? 1 
ATOM   5787  O OD2  . ASP A 1 382 ? -10.96  6.533   36.87   1   49.788  ? 385  ASP A OD2  1 ? 1 
ATOM   5788  H H    . ASP A 1 382 ? -10.386 8.915   32.641  1   38.464  ? 385  ASP A H    1 c 1 
ATOM   5789  H HA   . ASP A 1 382 ? -9.511  6.331   33.16   1   39.537  ? 385  ASP A HA   1 c 1 
ATOM   5790  H HB2  . ASP A 1 382 ? -9.716  7.989   34.918  1   43.24   ? 385  ASP A HB2  1 c 1 
ATOM   5791  H HB3  . ASP A 1 382 ? -11.284 7.864   34.768  1   42.557  ? 385  ASP A HB3  1 c 1 
ATOM   5792  N N    . GLY A 1 383 ? -11.778 5.041   33.163  1   35.61   ? 386  GLY A N    1 ? 1 
ATOM   5793  C CA   . GLY A 1 383 ? -13.057 4.36    32.961  1   34.925  ? 386  GLY A CA   1 ? 1 
ATOM   5794  C C    . GLY A 1 383 ? -13.313 4.012   31.491  1   33.284  ? 386  GLY A C    1 ? 1 
ATOM   5795  O O    . GLY A 1 383 ? -12.401 3.636   30.764  1   33.284  ? 386  GLY A O    1 ? 1 
ATOM   5796  H H    . GLY A 1 383 ? -11.118 4.596   33.612  1   36.399  ? 386  GLY A H    1 c 1 
ATOM   5797  H HA2  . GLY A 1 383 ? -13.066 3.534   33.498  1   35.21   ? 386  GLY A HA2  1 c 1 
ATOM   5798  H HA3  . GLY A 1 383 ? -13.779 4.942   33.292  1   34.759  ? 386  GLY A HA3  1 c 1 
ATOM   5799  N N    . ALA A 1 384 ? -14.559 4.184   31.052  1   32.594  ? 387  ALA A N    1 ? 1 
ATOM   5800  C CA   . ALA A 1 384 ? -15.007 3.74    29.74   1   31.286  ? 387  ALA A CA   1 ? 1 
ATOM   5801  C C    . ALA A 1 384 ? -15.467 4.942   28.941  1   30.482  ? 387  ALA A C    1 ? 1 
ATOM   5802  O O    . ALA A 1 384 ? -16.371 5.657   29.369  1   30.26   ? 387  ALA A O    1 ? 1 
ATOM   5803  C CB   . ALA A 1 384 ? -16.141 2.738   29.857  1   31.249  ? 387  ALA A CB   1 ? 1 
ATOM   5804  H H    . ALA A 1 384 ? -15.161 4.605   31.595  1   32.654  ? 387  ALA A H    1 c 1 
ATOM   5805  H HA   . ALA A 1 384 ? -14.241 3.316   29.266  1   31.306  ? 387  ALA A HA   1 c 1 
ATOM   5806  H HB1  . ALA A 1 384 ? -15.808 1.912   30.248  1   31.562  ? 387  ALA A HB1  1 c 1 
ATOM   5807  H HB2  . ALA A 1 384 ? -16.842 3.101   30.424  1   31.366  ? 387  ALA A HB2  1 c 1 
ATOM   5808  H HB3  . ALA A 1 384 ? -16.505 2.551   28.976  1   30.681  ? 387  ALA A HB3  1 c 1 
ATOM   5809  N N    . MET A 1 385 ? -14.861 5.118   27.773  1   29.857  ? 388  MET A N    1 ? 1 
ATOM   5810  C CA   . MET A 1 385 ? -15.22  6.18    26.871  1   29.974  ? 388  MET A CA   1 ? 1 
ATOM   5811  C C    . MET A 1 385 ? -15.759 5.54    25.604  1   28.949  ? 388  MET A C    1 ? 1 
ATOM   5812  O O    . MET A 1 385 ? -14.991 5.045   24.78   1   28.681  ? 388  MET A O    1 ? 1 
ATOM   5813  C CB   . MET A 1 385 ? -14.007 7.065   26.595  1   31.017  ? 388  MET A CB   1 ? 1 
ATOM   5814  C CG   . MET A 1 385 ? -14.228 8.238   25.671  1   31.36   ? 388  MET A CG   1 ? 1 
ATOM   5815  S SD   . MET A 1 385 ? -12.628 8.997   25.29   1   32.27   ? 388  MET A SD   1 ? 1 
ATOM   5816  C CE   . MET A 1 385 ? -13.212 10.502  24.482  1   31.624  ? 388  MET A CE   1 ? 1 
ATOM   5817  H H    . MET A 1 385 ? -14.186 4.553   27.532  1   30.112  ? 388  MET A H    1 c 1 
ATOM   5818  H HA   . MET A 1 385 ? -15.936 6.724   27.286  1   29.957  ? 388  MET A HA   1 c 1 
ATOM   5819  H HB2  . MET A 1 385 ? -13.677 7.405   27.453  1   31.439  ? 388  MET A HB2  1 c 1 
ATOM   5820  H HB3  . MET A 1 385 ? -13.299 6.501   26.216  1   30.984  ? 388  MET A HB3  1 c 1 
ATOM   5821  H HG2  . MET A 1 385 ? -14.651 7.939   24.842  1   30.835  ? 388  MET A HG2  1 c 1 
ATOM   5822  H HG3  . MET A 1 385 ? -14.809 8.897   26.098  1   31.387  ? 388  MET A HG3  1 c 1 
ATOM   5823  H HE1  . MET A 1 385 ? -12.448 11.045  24.214  1   31.861  ? 388  MET A HE1  1 c 1 
ATOM   5824  H HE2  . MET A 1 385 ? -13.735 10.265  23.693  1   31.257  ? 388  MET A HE2  1 c 1 
ATOM   5825  H HE3  . MET A 1 385 ? -13.77  11.008  25.101  1   31.823  ? 388  MET A HE3  1 c 1 
ATOM   5826  N N    . PHE A 1 386 ? -17.085 5.543   25.451  1   28.337  ? 389  PHE A N    1 ? 1 
ATOM   5827  C CA   . PHE A 1 386 ? -17.663 4.9     24.296  1   28.153  ? 389  PHE A CA   1 ? 1 
ATOM   5828  C C    . PHE A 1 386 ? -17.378 5.718   23.049  1   27.663  ? 389  PHE A C    1 ? 1 
ATOM   5829  O O    . PHE A 1 386 ? -17.358 6.965   23.072  1   27.631  ? 389  PHE A O    1 ? 1 
ATOM   5830  C CB   . PHE A 1 386 ? -19.156 4.641   24.49   1   28.742  ? 389  PHE A CB   1 ? 1 
ATOM   5831  C CG   . PHE A 1 386 ? -19.39  3.384   25.299  1   29.12   ? 389  PHE A CG   1 ? 1 
ATOM   5832  C CD1  . PHE A 1 386 ? -19.384 3.438   26.695  1   30.454  ? 389  PHE A CD1  1 ? 1 
ATOM   5833  C CD2  . PHE A 1 386 ? -19.59  2.155   24.678  1   28.368  ? 389  PHE A CD2  1 ? 1 
ATOM   5834  C CE1  . PHE A 1 386 ? -19.558 2.278   27.444  1   30.377  ? 389  PHE A CE1  1 ? 1 
ATOM   5835  C CE2  . PHE A 1 386 ? -19.813 1.023   25.436  1   28.846  ? 389  PHE A CE2  1 ? 1 
ATOM   5836  C CZ   . PHE A 1 386 ? -19.791 1.088   26.82   1   29.625  ? 389  PHE A CZ   1 ? 1 
ATOM   5837  H H    . PHE A 1 386 ? -17.628 5.946   26.066  1   28.679  ? 389  PHE A H    1 c 1 
ATOM   5838  H HA   . PHE A 1 386 ? -17.218 4.018   24.193  1   28.237  ? 389  PHE A HA   1 c 1 
ATOM   5839  H HB2  . PHE A 1 386 ? -19.558 5.408   24.954  1   28.717  ? 389  PHE A HB2  1 c 1 
ATOM   5840  H HB3  . PHE A 1 386 ? -19.582 4.545   23.609  1   28.202  ? 389  PHE A HB3  1 c 1 
ATOM   5841  H HD1  . PHE A 1 386 ? -19.223 4.259   27.131  1   30.347  ? 389  PHE A HD1  1 c 1 
ATOM   5842  H HD2  . PHE A 1 386 ? -19.614 2.104   23.735  1   28.193  ? 389  PHE A HD2  1 c 1 
ATOM   5843  H HE1  . PHE A 1 386 ? -19.565 2.324   28.387  1   30.811  ? 389  PHE A HE1  1 c 1 
ATOM   5844  H HE2  . PHE A 1 386 ? -19.952 0.193   25.007  1   28.736  ? 389  PHE A HE2  1 c 1 
ATOM   5845  H HZ   . PHE A 1 386 ? -19.926 0.306   27.331  1   30.01   ? 389  PHE A HZ   1 c 1 
ATOM   5846  N N    . PRO A 1 387 ? -17.175 5.034   21.907  1   27.204  ? 390  PRO A N    1 ? 1 
ATOM   5847  C CA   . PRO A 1 387 ? -16.87  5.723   20.66   1   27.077  ? 390  PRO A CA   1 ? 1 
ATOM   5848  C C    . PRO A 1 387 ? -18.106 6.448   20.11   1   26.332  ? 390  PRO A C    1 ? 1 
ATOM   5849  O O    . PRO A 1 387 ? -19.242 6.055   20.361  1   25.988  ? 390  PRO A O    1 ? 1 
ATOM   5850  C CB   . PRO A 1 387 ? -16.383 4.562   19.778  1   26.816  ? 390  PRO A CB   1 ? 1 
ATOM   5851  C CG   . PRO A 1 387 ? -17.192 3.402   20.238  1   27.4    ? 390  PRO A CG   1 ? 1 
ATOM   5852  C CD   . PRO A 1 387 ? -17.282 3.575   21.746  1   28.171  ? 390  PRO A CD   1 ? 1 
ATOM   5853  H HA   . PRO A 1 387 ? -16.133 6.365   20.811  1   27.135  ? 390  PRO A HA   1 c 1 
ATOM   5854  H HB2  . PRO A 1 387 ? -16.55  4.751   18.827  1   26.702  ? 390  PRO A HB2  1 c 1 
ATOM   5855  H HB3  . PRO A 1 387 ? -15.421 4.397   19.913  1   27.187  ? 390  PRO A HB3  1 c 1 
ATOM   5856  H HG2  . PRO A 1 387 ? -18.084 3.416   19.833  1   27.074  ? 390  PRO A HG2  1 c 1 
ATOM   5857  H HG3  . PRO A 1 387 ? -16.754 2.558   20.008  1   27.339  ? 390  PRO A HG3  1 c 1 
ATOM   5858  H HD2  . PRO A 1 387 ? -18.14  3.24    22.09   1   27.832  ? 390  PRO A HD2  1 c 1 
ATOM   5859  H HD3  . PRO A 1 387 ? -16.544 3.111   22.2    1   28.126  ? 390  PRO A HD3  1 c 1 
ATOM   5860  N N    . TRP A 1 388 ? -17.859 7.509   19.345  1   26.462  ? 391  TRP A N    1 ? 1 
ATOM   5861  C CA   . TRP A 1 388 ? -18.908 8.21    18.627  1   26.196  ? 391  TRP A CA   1 ? 1 
ATOM   5862  C C    . TRP A 1 388 ? -19.576 7.262   17.63   1   26.224  ? 391  TRP A C    1 ? 1 
ATOM   5863  O O    . TRP A 1 388 ? -20.789 7.238   17.501  1   25.327  ? 391  TRP A O    1 ? 1 
ATOM   5864  C CB   . TRP A 1 388 ? -18.358 9.493   17.963  1   25.737  ? 391  TRP A CB   1 ? 1 
ATOM   5865  C CG   . TRP A 1 388 ? -19.449 10.229  17.254  1   24.864  ? 391  TRP A CG   1 ? 1 
ATOM   5866  C CD1  . TRP A 1 388 ? -19.64  10.35   15.911  1   24.814  ? 391  TRP A CD1  1 ? 1 
ATOM   5867  C CD2  . TRP A 1 388 ? -20.619 10.779  17.888  1   24.056  ? 391  TRP A CD2  1 ? 1 
ATOM   5868  N NE1  . TRP A 1 388 ? -20.83  10.971  15.657  1   24.301  ? 391  TRP A NE1  1 ? 1 
ATOM   5869  C CE2  . TRP A 1 388 ? -21.455 11.232  16.847  1   23.987  ? 391  TRP A CE2  1 ? 1 
ATOM   5870  C CE3  . TRP A 1 388 ? -21.03  10.93   19.221  1   23.899  ? 391  TRP A CE3  1 ? 1 
ATOM   5871  C CZ2  . TRP A 1 388 ? -22.674 11.84   17.102  1   23.941  ? 391  TRP A CZ2  1 ? 1 
ATOM   5872  C CZ3  . TRP A 1 388 ? -22.231 11.541  19.469  1   24.081  ? 391  TRP A CZ3  1 ? 1 
ATOM   5873  C CH2  . TRP A 1 388 ? -23.065 11.932  18.425  1   24.1    ? 391  TRP A CH2  1 ? 1 
ATOM   5874  H H    . TRP A 1 388 ? -17.001 7.814   19.272  1   26.53   ? 391  TRP A H    1 c 1 
ATOM   5875  H HA   . TRP A 1 388 ? -19.594 8.486   19.292  1   26.241  ? 391  TRP A HA   1 c 1 
ATOM   5876  H HB2  . TRP A 1 388 ? -17.974 10.071  18.656  1   25.927  ? 391  TRP A HB2  1 c 1 
ATOM   5877  H HB3  . TRP A 1 388 ? -17.661 9.245   17.319  1   25.636  ? 391  TRP A HB3  1 c 1 
ATOM   5878  H HD1  . TRP A 1 388 ? -19.043 10.052  15.244  1   24.632  ? 391  TRP A HD1  1 c 1 
ATOM   5879  H HE1  . TRP A 1 388 ? -21.138 11.173  14.866  1   24.233  ? 391  TRP A HE1  1 c 1 
ATOM   5880  H HE3  . TRP A 1 388 ? -20.48  10.638  19.928  1   24.179  ? 391  TRP A HE3  1 c 1 
ATOM   5881  H HZ2  . TRP A 1 388 ? -23.236 12.123  16.401  1   23.92   ? 391  TRP A HZ2  1 c 1 
ATOM   5882  H HZ3  . TRP A 1 388 ? -22.531 11.629  20.358  1   24.304  ? 391  TRP A HZ3  1 c 1 
ATOM   5883  H HH2  . TRP A 1 388 ? -23.88  12.356  18.628  1   24.176  ? 391  TRP A HH2  1 c 1 
ATOM   5884  N N    . GLU A 1 389 ? -18.761 6.479   16.929  1   26.234  ? 392  GLU A N    1 ? 1 
ATOM   5885  C CA   . GLU A 1 389 ? -19.238 5.515   15.952  1   26.221  ? 392  GLU A CA   1 ? 1 
ATOM   5886  C C    . GLU A 1 389 ? -18.626 4.175   16.309  1   26.518  ? 392  GLU A C    1 ? 1 
ATOM   5887  O O    . GLU A 1 389 ? -17.398 4.096   16.483  1   26.635  ? 392  GLU A O    1 ? 1 
ATOM   5888  C CB   . GLU A 1 389 ? -18.937 5.928   14.51   1   26.453  ? 392  GLU A CB   1 ? 1 
ATOM   5889  C CG   . GLU A 1 389 ? -19.779 7.093   14.025  1   27.327  ? 392  GLU A CG   1 ? 1 
ATOM   5890  C CD   . GLU A 1 389 ? -19.539 7.516   12.579  1   27.639  ? 392  GLU A CD   1 ? 1 
ATOM   5891  O OE1  . GLU A 1 389 ? -19.278 6.585   11.784  1   27.231  ? 392  GLU A OE1  1 ? 1 
ATOM   5892  O OE2  . GLU A 1 389 ? -19.614 8.751   12.241  1   27.176  ? 392  GLU A OE2  1 ? 1 
ATOM   5893  H H    . GLU A 1 389 ? -17.859 6.553   17.057  1   26.403  ? 392  GLU A H    1 c 1 
ATOM   5894  H HA   . GLU A 1 389 ? -20.221 5.442   16.045  1   26.197  ? 392  GLU A HA   1 c 1 
ATOM   5895  H HB2  . GLU A 1 389 ? -17.99  6.169   14.443  1   26.695  ? 392  GLU A HB2  1 c 1 
ATOM   5896  H HB3  . GLU A 1 389 ? -19.091 5.157   13.924  1   26.439  ? 392  GLU A HB3  1 c 1 
ATOM   5897  H HG2  . GLU A 1 389 ? -20.724 6.857   14.124  1   27.069  ? 392  GLU A HG2  1 c 1 
ATOM   5898  H HG3  . GLU A 1 389 ? -19.61  7.866   14.604  1   27.291  ? 392  GLU A HG3  1 c 1 
ATOM   5899  N N    . SER A 1 390 ? -19.499 3.147   16.401  1   25.948  ? 393  SER A N    1 ? 1 
ATOM   5900  C CA   . SER A 1 390 ? -19.143 1.82    16.864  1   25.939  ? 393  SER A CA   1 ? 1 
ATOM   5901  C C    . SER A 1 390 ? -19.487 0.809   15.788  1   26.051  ? 393  SER A C    1 ? 1 
ATOM   5902  O O    . SER A 1 390 ? -20.424 1.018   15.008  1   27.167  ? 393  SER A O    1 ? 1 
ATOM   5903  C CB   . SER A 1 390 ? -19.863 1.458   18.156  1   25.465  ? 393  SER A CB   1 ? 1 
ATOM   5904  O OG   . SER A 1 390 ? -19.283 0.319   18.772  1   24.561  ? 393  SER A OG   1 ? 1 
ATOM   5905  H H    . SER A 1 390 ? -20.366 3.293   16.152  1   25.918  ? 393  SER A H    1 c 1 
ATOM   5906  H HA   . SER A 1 390 ? -18.166 1.79    17.025  1   26.05   ? 393  SER A HA   1 c 1 
ATOM   5907  H HB2  . SER A 1 390 ? -19.822 2.215   18.77   1   25.473  ? 393  SER A HB2  1 c 1 
ATOM   5908  H HB3  . SER A 1 390 ? -20.802 1.277   17.961  1   25.224  ? 393  SER A HB3  1 c 1 
ATOM   5909  H HG   . SER A 1 390 ? -19.708 0.152   19.489  0   30      ? 393  SER A HG   1 c 1 
ATOM   5910  N N    . ALA A 1 391 ? -18.735 -0.302  15.765  1   26.105  ? 394  ALA A N    1 ? 1 
ATOM   5911  C CA   . ALA A 1 391 ? -19.005 -1.326  14.776  1   26.161  ? 394  ALA A CA   1 ? 1 
ATOM   5912  C C    . ALA A 1 391 ? -18.708 -2.701  15.376  1   26.749  ? 394  ALA A C    1 ? 1 
ATOM   5913  O O    . ALA A 1 391 ? -19.292 -3.067  16.396  1   26.506  ? 394  ALA A O    1 ? 1 
ATOM   5914  C CB   . ALA A 1 391 ? -18.312 -0.999  13.456  1   25.052  ? 394  ALA A CB   1 ? 1 
ATOM   5915  H H    . ALA A 1 391 ? -18.056 -0.419  16.365  1   26.366  ? 394  ALA A H    1 c 1 
ATOM   5916  H HA   . ALA A 1 391 ? -19.987 -1.306  14.602  1   25.885  ? 394  ALA A HA   1 c 1 
ATOM   5917  H HB1  . ALA A 1 391 ? -18.612 -0.133  13.135  1   25.248  ? 394  ALA A HB1  1 c 1 
ATOM   5918  H HB2  . ALA A 1 391 ? -17.349 -0.975  13.588  1   25.492  ? 394  ALA A HB2  1 c 1 
ATOM   5919  H HB3  . ALA A 1 391 ? -18.529 -1.678  12.795  1   25.266  ? 394  ALA A HB3  1 c 1 
ATOM   5920  N N    . ASP A 1 392 ? -17.828 -3.496  14.746  1   28.484  ? 395  ASP A N    1 ? 1 
ATOM   5921  C CA   . ASP A 1 392 ? -17.55  -4.844  15.24   1   28.005  ? 395  ASP A CA   1 ? 1 
ATOM   5922  C C    . ASP A 1 392 ? -16.861 -4.818  16.605  1   27.468  ? 395  ASP A C    1 ? 1 
ATOM   5923  O O    . ASP A 1 392 ? -17.381 -5.398  17.544  1   27.049  ? 395  ASP A O    1 ? 1 
ATOM   5924  C CB   . ASP A 1 392 ? -16.786 -5.658  14.218  1   31.149  ? 395  ASP A CB   1 ? 1 
ATOM   5925  C CG   . ASP A 1 392 ? -16.5   -7.106  14.608  1   34.247  ? 395  ASP A CG   1 ? 1 
ATOM   5926  O OD1  . ASP A 1 392 ? -17.392 -7.755  15.116  1   39.189  ? 395  ASP A OD1  1 ? 1 
ATOM   5927  O OD2  . ASP A 1 392 ? -15.38  -7.571  14.408  1   36.615  ? 395  ASP A OD2  1 ? 1 
ATOM   5928  H H    . ASP A 1 392 ? -17.388 -3.198  14.004  1   27.76   ? 395  ASP A H    1 c 1 
ATOM   5929  H HA   . ASP A 1 392 ? -18.415 -5.301  15.351  1   28.462  ? 395  ASP A HA   1 c 1 
ATOM   5930  H HB2  . ASP A 1 392 ? -17.291 -5.662  13.378  1   30.811  ? 395  ASP A HB2  1 c 1 
ATOM   5931  H HB3  . ASP A 1 392 ? -15.924 -5.226  14.048  1   31.147  ? 395  ASP A HB3  1 c 1 
ATOM   5932  N N    . SER A 1 393 ? -15.707 -4.111  16.725  1   26.376  ? 396  SER A N    1 ? 1 
ATOM   5933  C CA   . SER A 1 393 ? -14.873 -4.215  17.898  1   26.581  ? 396  SER A CA   1 ? 1 
ATOM   5934  C C    . SER A 1 393 ? -15.377 -3.42   19.097  1   26.282  ? 396  SER A C    1 ? 1 
ATOM   5935  O O    . SER A 1 393 ? -15.154 -3.833  20.226  1   26.368  ? 396  SER A O    1 ? 1 
ATOM   5936  C CB   . SER A 1 393 ? -13.455 -3.84   17.558  1   27.844  ? 396  SER A CB   1 ? 1 
ATOM   5937  O OG   . SER A 1 393 ? -13.375 -2.436  17.358  1   27.663  ? 396  SER A OG   1 ? 1 
ATOM   5938  H H    . SER A 1 393 ? -15.45  -3.554  16.047  1   26.467  ? 396  SER A H    1 c 1 
ATOM   5939  H HA   . SER A 1 393 ? -14.866 -5.169  18.166  1   26.934  ? 396  SER A HA   1 c 1 
ATOM   5940  H HB2  . SER A 1 393 ? -12.862 -4.103  18.288  1   27.968  ? 396  SER A HB2  1 c 1 
ATOM   5941  H HB3  . SER A 1 393 ? -13.178 -4.305  16.746  1   27.496  ? 396  SER A HB3  1 c 1 
ATOM   5942  H HG   . SER A 1 393 ? -12.559 -2.237  17.178  0   30      ? 396  SER A HG   1 c 1 
ATOM   5943  N N    . GLY A 1 394 ? -16.053 -2.288  18.891  1   26.234  ? 397  GLY A N    1 ? 1 
ATOM   5944  C CA   . GLY A 1 394 ? -16.354 -1.39   19.996  1   26.933  ? 397  GLY A CA   1 ? 1 
ATOM   5945  C C    . GLY A 1 394 ? -15.379 -0.211  20.015  1   27.512  ? 397  GLY A C    1 ? 1 
ATOM   5946  O O    . GLY A 1 394 ? -15.518 0.725   20.797  1   28.108  ? 397  GLY A O    1 ? 1 
ATOM   5947  H H    . GLY A 1 394 ? -16.333 -2.068  18.05   1   25.997  ? 397  GLY A H    1 c 1 
ATOM   5948  H HA2  . GLY A 1 394 ? -17.274 -1.054  19.899  1   26.713  ? 397  GLY A HA2  1 c 1 
ATOM   5949  H HA3  . GLY A 1 394 ? -16.295 -1.881  20.847  1   27.243  ? 397  GLY A HA3  1 c 1 
ATOM   5950  N N    . ALA A 1 395 ? -14.378 -0.266  19.142  1   28.278  ? 398  ALA A N    1 ? 1 
ATOM   5951  C CA   . ALA A 1 395 ? -13.414 0.813   18.999  1   28.457  ? 398  ALA A CA   1 ? 1 
ATOM   5952  C C    . ALA A 1 395 ? -14.026 1.916   18.159  1   27.681  ? 398  ALA A C    1 ? 1 
ATOM   5953  O O    . ALA A 1 395 ? -15.045 1.687   17.513  1   27.868  ? 398  ALA A O    1 ? 1 
ATOM   5954  C CB   . ALA A 1 395 ? -12.147 0.314   18.369  1   29.076  ? 398  ALA A CB   1 ? 1 
ATOM   5955  H H    . ALA A 1 395 ? -14.286 -1.003  18.61   1   27.96   ? 398  ALA A H    1 c 1 
ATOM   5956  H HA   . ALA A 1 395 ? -13.209 1.18    19.904  1   28.749  ? 398  ALA A HA   1 c 1 
ATOM   5957  H HB1  . ALA A 1 395 ? -11.79  -0.419  18.896  1   29.25   ? 398  ALA A HB1  1 c 1 
ATOM   5958  H HB2  . ALA A 1 395 ? -12.33  0.003   17.467  1   28.679  ? 398  ALA A HB2  1 c 1 
ATOM   5959  H HB3  . ALA A 1 395 ? -11.494 1.033   18.335  1   29.103  ? 398  ALA A HB3  1 c 1 
ATOM   5960  N N    . GLU A 1 396 ? -13.35  3.077   18.149  1   27.2    ? 399  GLU A N    1 ? 1 
ATOM   5961  C CA   . GLU A 1 396 ? -13.826 4.233   17.429  1   26.866  ? 399  GLU A CA   1 ? 1 
ATOM   5962  C C    . GLU A 1 396 ? -13.777 3.929   15.931  1   26.946  ? 399  GLU A C    1 ? 1 
ATOM   5963  O O    . GLU A 1 396 ? -12.784 3.416   15.424  1   25.645  ? 399  GLU A O    1 ? 1 
ATOM   5964  C CB   . GLU A 1 396 ? -12.979 5.451   17.831  1   26.69   ? 399  GLU A CB   1 ? 1 
ATOM   5965  C CG   . GLU A 1 396 ? -13.46  6.766   17.231  1   26.093  ? 399  GLU A CG   1 ? 1 
ATOM   5966  C CD   . GLU A 1 396 ? -14.896 7.104   17.595  1   25.217  ? 399  GLU A CD   1 ? 1 
ATOM   5967  O OE1  . GLU A 1 396 ? -15.136 7.388   18.782  1   24.949  ? 399  GLU A OE1  1 ? 1 
ATOM   5968  O OE2  . GLU A 1 396 ? -15.756 6.971   16.715  1   23.952  ? 399  GLU A OE2  1 ? 1 
ATOM   5969  H H    . GLU A 1 396 ? -12.565 3.14    18.612  1   27.669  ? 399  GLU A H    1 c 1 
ATOM   5970  H HA   . GLU A 1 396 ? -14.764 4.392   17.687  1   26.706  ? 399  GLU A HA   1 c 1 
ATOM   5971  H HB2  . GLU A 1 396 ? -12.983 5.528   18.808  1   26.954  ? 399  GLU A HB2  1 c 1 
ATOM   5972  H HB3  . GLU A 1 396 ? -12.053 5.297   17.549  1   26.896  ? 399  GLU A HB3  1 c 1 
ATOM   5973  H HG2  . GLU A 1 396 ? -12.879 7.493   17.542  1   26.337  ? 399  GLU A HG2  1 c 1 
ATOM   5974  H HG3  . GLU A 1 396 ? -13.386 6.722   16.254  1   25.88   ? 399  GLU A HG3  1 c 1 
ATOM   5975  N N    . GLU A 1 397 ? -14.867 4.29    15.231  1   27.508  ? 400  GLU A N    1 ? 1 
ATOM   5976  C CA   . GLU A 1 397 ? -14.962 4.073   13.799  1   28.805  ? 400  GLU A CA   1 ? 1 
ATOM   5977  C C    . GLU A 1 397 ? -15.352 5.313   13.015  1   28.347  ? 400  GLU A C    1 ? 1 
ATOM   5978  O O    . GLU A 1 397 ? -15.521 5.203   11.8    1   29.097  ? 400  GLU A O    1 ? 1 
ATOM   5979  C CB   . GLU A 1 397 ? -16.045 3.028   13.525  1   30.548  ? 400  GLU A CB   1 ? 1 
ATOM   5980  C CG   . GLU A 1 397 ? -15.754 1.711   14.208  1   31.381  ? 400  GLU A CG   1 ? 1 
ATOM   5981  C CD   . GLU A 1 397 ? -14.806 0.789   13.497  1   33.279  ? 400  GLU A CD   1 ? 1 
ATOM   5982  O OE1  . GLU A 1 397 ? -14.694 -0.311  14.141  1   33.751  ? 400  GLU A OE1  1 ? 1 
ATOM   5983  O OE2  . GLU A 1 397 ? -14.462 1.08    12.301  1   30.866  ? 400  GLU A OE2  1 ? 1 
ATOM   5984  H H    . GLU A 1 397 ? -15.576 4.668   15.667  1   27.53   ? 400  GLU A H    1 c 1 
ATOM   5985  H HA   . GLU A 1 397 ? -14.093 3.741   13.464  1   28.894  ? 400  GLU A HA   1 c 1 
ATOM   5986  H HB2  . GLU A 1 397 ? -16.907 3.373   13.84   1   30.105  ? 400  GLU A HB2  1 c 1 
ATOM   5987  H HB3  . GLU A 1 397 ? -16.115 2.884   12.559  1   30.081  ? 400  GLU A HB3  1 c 1 
ATOM   5988  H HG2  . GLU A 1 397 ? -15.393 1.89    15.098  1   31.697  ? 400  GLU A HG2  1 c 1 
ATOM   5989  H HG3  . GLU A 1 397 ? -16.601 1.234   14.336  1   31.463  ? 400  GLU A HG3  1 c 1 
ATOM   5990  N N    . THR A 1 398 ? -15.466 6.479   13.68   1   28.05   ? 401  THR A N    1 ? 1 
ATOM   5991  C CA   . THR A 1 398 ? -15.823 7.692   12.968  1   27.894  ? 401  THR A CA   1 ? 1 
ATOM   5992  C C    . THR A 1 398 ? -14.749 8.018   11.937  1   27.373  ? 401  THR A C    1 ? 1 
ATOM   5993  O O    . THR A 1 398 ? -13.566 7.989   12.247  1   26.004  ? 401  THR A O    1 ? 1 
ATOM   5994  C CB   . THR A 1 398 ? -15.949 8.877   13.91   1   28.879  ? 401  THR A CB   1 ? 1 
ATOM   5995  O OG1  . THR A 1 398 ? -16.912 8.565   14.893  1   27.123  ? 401  THR A OG1  1 ? 1 
ATOM   5996  C CG2  . THR A 1 398 ? -16.345 10.145  13.172  1   28.068  ? 401  THR A CG2  1 ? 1 
ATOM   5997  H H    . THR A 1 398 ? -15.313 6.519   14.579  1   28.239  ? 401  THR A H    1 c 1 
ATOM   5998  H HA   . THR A 1 398 ? -16.68  7.552   12.517  1   27.741  ? 401  THR A HA   1 c 1 
ATOM   5999  H HB   . THR A 1 398 ? -15.078 9.028   14.349  1   28.458  ? 401  THR A HB   1 c 1 
ATOM   6000  H HG1  . THR A 1 398 ? -17.674 8.416   14.523  0   30      ? 401  THR A HG1  1 c 1 
ATOM   6001  H HG21 . THR A 1 398 ? -16.612 10.822  13.815  1   28.416  ? 401  THR A HG21 1 c 1 
ATOM   6002  H HG22 . THR A 1 398 ? -17.089 9.955   12.576  1   28.136  ? 401  THR A HG22 1 c 1 
ATOM   6003  H HG23 . THR A 1 398 ? -15.591 10.473  12.655  1   28.463  ? 401  THR A HG23 1 c 1 
ATOM   6004  N N    . PRO A 1 399 ? -15.1   8.312   10.67   1   27.37   ? 402  PRO A N    1 ? 1 
ATOM   6005  C CA   . PRO A 1 399 ? -14.084 8.755   9.716   1   27.375  ? 402  PRO A CA   1 ? 1 
ATOM   6006  C C    . PRO A 1 399 ? -13.224 9.893   10.271  1   28.115  ? 402  PRO A C    1 ? 1 
ATOM   6007  O O    . PRO A 1 399 ? -13.739 10.786  10.932  1   27.504  ? 402  PRO A O    1 ? 1 
ATOM   6008  C CB   . PRO A 1 399 ? -14.957 9.221   8.548   1   27.683  ? 402  PRO A CB   1 ? 1 
ATOM   6009  C CG   . PRO A 1 399 ? -16.175 8.343   8.613   1   27.684  ? 402  PRO A CG   1 ? 1 
ATOM   6010  C CD   . PRO A 1 399 ? -16.471 8.277   10.108  1   27.457  ? 402  PRO A CD   1 ? 1 
ATOM   6011  H HA   . PRO A 1 399 ? -13.519 7.991   9.44    1   27.59   ? 402  PRO A HA   1 c 1 
ATOM   6012  H HB2  . PRO A 1 399 ? -15.204 10.171  8.651   1   27.787  ? 402  PRO A HB2  1 c 1 
ATOM   6013  H HB3  . PRO A 1 399 ? -14.486 9.106   7.69    1   27.809  ? 402  PRO A HB3  1 c 1 
ATOM   6014  H HG2  . PRO A 1 399 ? -16.924 8.74    8.122   1   27.546  ? 402  PRO A HG2  1 c 1 
ATOM   6015  H HG3  . PRO A 1 399 ? -15.988 7.452   8.251   1   27.468  ? 402  PRO A HG3  1 c 1 
ATOM   6016  H HD2  . PRO A 1 399 ? -17.002 9.049   10.402  1   27.435  ? 402  PRO A HD2  1 c 1 
ATOM   6017  H HD3  . PRO A 1 399 ? -16.937 7.443   10.341  1   27.227  ? 402  PRO A HD3  1 c 1 
ATOM   6018  N N    . VAL A 1 400 ? -11.925 9.913   9.95    1   28.58   ? 403  VAL A N    1 ? 1 
ATOM   6019  C CA   . VAL A 1 400 ? -11.028 10.831  10.642  1   29.251  ? 403  VAL A CA   1 ? 1 
ATOM   6020  C C    . VAL A 1 400 ? -11.317 12.298  10.27   1   30.469  ? 403  VAL A C    1 ? 1 
ATOM   6021  O O    . VAL A 1 400 ? -11.058 13.2    11.081  1   30.171  ? 403  VAL A O    1 ? 1 
ATOM   6022  C CB   . VAL A 1 400 ? -9.539  10.499  10.474  1   30.23   ? 403  VAL A CB   1 ? 1 
ATOM   6023  C CG1  . VAL A 1 400 ? -9.243  9.107   10.978  1   29.698  ? 403  VAL A CG1  1 ? 1 
ATOM   6024  C CG2  . VAL A 1 400 ? -9.026  10.706  9.051   1   30.855  ? 403  VAL A CG2  1 ? 1 
ATOM   6025  H H    . VAL A 1 400 ? -11.596 9.36    9.302   1   28.636  ? 403  VAL A H    1 c 1 
ATOM   6026  H HA   . VAL A 1 400 ? -11.223 10.742  11.594  1   29.456  ? 403  VAL A HA   1 c 1 
ATOM   6027  H HB   . VAL A 1 400 ? -9.043  11.126  11.052  1   30.391  ? 403  VAL A HB   1 c 1 
ATOM   6028  H HG11 . VAL A 1 400 ? -9.721  8.457   10.437  1   29.553  ? 403  VAL A HG11 1 c 1 
ATOM   6029  H HG12 . VAL A 1 400 ? -9.528  9.03    11.904  1   29.734  ? 403  VAL A HG12 1 c 1 
ATOM   6030  H HG13 . VAL A 1 400 ? -8.288  8.937   10.919  1   30.133  ? 403  VAL A HG13 1 c 1 
ATOM   6031  H HG21 . VAL A 1 400 ? -8.092  10.443  9.003   1   30.996  ? 403  VAL A HG21 1 c 1 
ATOM   6032  H HG22 . VAL A 1 400 ? -9.109  11.643  8.806   1   30.898  ? 403  VAL A HG22 1 c 1 
ATOM   6033  H HG23 . VAL A 1 400 ? -9.547  10.164  8.435   1   30.485  ? 403  VAL A HG23 1 c 1 
ATOM   6034  N N    . ASN A 1 401 ? -11.883 12.519  9.066   1   30.799  ? 404  ASN A N    1 ? 1 
ATOM   6035  C CA   . ASN A 1 401 ? -12.214 13.829  8.539   1   31.077  ? 404  ASN A CA   1 ? 1 
ATOM   6036  C C    . ASN A 1 401 ? -13.396 14.459  9.29    1   32.124  ? 404  ASN A C    1 ? 1 
ATOM   6037  O O    . ASN A 1 401 ? -13.618 15.666  9.144   1   32.213  ? 404  ASN A O    1 ? 1 
ATOM   6038  C CB   . ASN A 1 401 ? -12.483 13.764  7.032   1   32.186  ? 404  ASN A CB   1 ? 1 
ATOM   6039  C CG   . ASN A 1 401 ? -13.732 12.98   6.665   1   32.679  ? 404  ASN A CG   1 ? 1 
ATOM   6040  O OD1  . ASN A 1 401 ? -13.724 11.754  6.518   1   34.403  ? 404  ASN A OD1  1 ? 1 
ATOM   6041  N ND2  . ASN A 1 401 ? -14.814 13.654  6.4     1   33.482  ? 404  ASN A ND2  1 ? 1 
ATOM   6042  H H    . ASN A 1 401 ? -12.058 11.794  8.538   1   30.536  ? 404  ASN A H    1 c 1 
ATOM   6043  H HA   . ASN A 1 401 ? -11.43  14.41   8.668   1   31.823  ? 404  ASN A HA   1 c 1 
ATOM   6044  H HB2  . ASN A 1 401 ? -12.57  14.676  6.687   1   32.422  ? 404  ASN A HB2  1 c 1 
ATOM   6045  H HB3  . ASN A 1 401 ? -11.713 13.352  6.592   1   32.313  ? 404  ASN A HB3  1 c 1 
ATOM   6046  H HD21 . ASN A 1 401 ? -15.472 13.275  5.94    1   33.082  ? 404  ASN A HD21 1 c 1 
ATOM   6047  H HD22 . ASN A 1 401 ? -14.896 14.492  6.682   1   33.354  ? 404  ASN A HD22 1 c 1 
ATOM   6048  N N    . ALA A 1 402 ? -14.137 13.694  10.109  1   29.343  ? 405  ALA A N    1 ? 1 
ATOM   6049  C CA   . ALA A 1 402 ? -15.136 14.267  11.001  1   31.535  ? 405  ALA A CA   1 ? 1 
ATOM   6050  C C    . ALA A 1 402 ? -14.568 14.418  12.415  1   30.019  ? 405  ALA A C    1 ? 1 
ATOM   6051  O O    . ALA A 1 402 ? -14.153 13.454  13.033  1   28.139  ? 405  ALA A O    1 ? 1 
ATOM   6052  C CB   . ALA A 1 402 ? -16.388 13.382  10.995  1   31.034  ? 405  ALA A CB   1 ? 1 
ATOM   6053  H H    . ALA A 1 402 ? -14.028 12.786  10.1    1   30.207  ? 405  ALA A H    1 c 1 
ATOM   6054  H HA   . ALA A 1 402 ? -15.38  15.171  10.662  1   30.888  ? 405  ALA A HA   1 c 1 
ATOM   6055  H HB1  . ALA A 1 402 ? -16.747 13.33   10.093  1   31.023  ? 405  ALA A HB1  1 c 1 
ATOM   6056  H HB2  . ALA A 1 402 ? -16.159 12.488  11.301  1   30.907  ? 405  ALA A HB2  1 c 1 
ATOM   6057  H HB3  . ALA A 1 402 ? -17.06  13.761  11.586  1   31.028  ? 405  ALA A HB3  1 c 1 
ATOM   6058  N N    . LEU A 1 403 ? -14.599 15.633  12.942  1   28.831  ? 406  LEU A N    1 ? 1 
ATOM   6059  C CA   . LEU A 1 403 ? -14.055 15.93   14.255  1   29.479  ? 406  LEU A CA   1 ? 1 
ATOM   6060  C C    . LEU A 1 403 ? -14.906 15.335  15.377  1   28.918  ? 406  LEU A C    1 ? 1 
ATOM   6061  O O    . LEU A 1 403 ? -14.488 15.347  16.529  1   28.564  ? 406  LEU A O    1 ? 1 
ATOM   6062  C CB   . LEU A 1 403 ? -13.934 17.454  14.377  1   30.984  ? 406  LEU A CB   1 ? 1 
ATOM   6063  C CG   . LEU A 1 403 ? -12.992 18.124  13.37   1   31.077  ? 406  LEU A CG   1 ? 1 
ATOM   6064  C CD1  . LEU A 1 403 ? -12.935 19.638  13.532  1   32.402  ? 406  LEU A CD1  1 ? 1 
ATOM   6065  C CD2  . LEU A 1 403 ? -11.591 17.528  13.519  1   32.3    ? 406  LEU A CD2  1 ? 1 
ATOM   6066  H H    . LEU A 1 403 ? -14.986 16.311  12.466  1   29.397  ? 406  LEU A H    1 c 1 
ATOM   6067  H HA   . LEU A 1 403 ? -13.152 15.529  14.312  1   29.672  ? 406  LEU A HA   1 c 1 
ATOM   6068  H HB2  . LEU A 1 403 ? -14.833 17.844  14.271  1   30.558  ? 406  LEU A HB2  1 c 1 
ATOM   6069  H HB3  . LEU A 1 403 ? -13.62  17.666  15.286  1   30.845  ? 406  LEU A HB3  1 c 1 
ATOM   6070  H HG   . LEU A 1 403 ? -13.319 17.923  12.456  1   31.388  ? 406  LEU A HG   1 c 1 
ATOM   6071  H HD11 . LEU A 1 403 ? -13.824 20.012  13.41   1   32.033  ? 406  LEU A HD11 1 c 1 
ATOM   6072  H HD12 . LEU A 1 403 ? -12.333 20.013  12.867  1   32.408  ? 406  LEU A HD12 1 c 1 
ATOM   6073  H HD13 . LEU A 1 403 ? -12.61  19.858  14.421  1   32.31   ? 406  LEU A HD13 1 c 1 
ATOM   6074  H HD21 . LEU A 1 403 ? -11.571 16.639  13.126  1   31.743  ? 406  LEU A HD21 1 c 1 
ATOM   6075  H HD22 . LEU A 1 403 ? -11.36  17.47   14.462  1   32.082  ? 406  LEU A HD22 1 c 1 
ATOM   6076  H HD23 . LEU A 1 403 ? -10.947 18.095  13.063  1   32.329  ? 406  LEU A HD23 1 c 1 
ATOM   6077  N N    . THR A 1 404 ? -16.12  14.872  15.051  1   29.232  ? 407  THR A N    1 ? 1 
ATOM   6078  C CA   . THR A 1 404 ? -16.992 14.169  15.996  1   29.669  ? 407  THR A CA   1 ? 1 
ATOM   6079  C C    . THR A 1 404 ? -16.283 12.974  16.638  1   28.312  ? 407  THR A C    1 ? 1 
ATOM   6080  O O    . THR A 1 404 ? -16.451 12.702  17.826  1   27.281  ? 407  THR A O    1 ? 1 
ATOM   6081  C CB   . THR A 1 404 ? -18.257 13.705  15.272  1   29.573  ? 407  THR A CB   1 ? 1 
ATOM   6082  O OG1  . THR A 1 404 ? -17.818 13.036  14.092  1   31.354  ? 407  THR A OG1  1 ? 1 
ATOM   6083  C CG2  . THR A 1 404 ? -19.117 14.855  14.784  1   30.24   ? 407  THR A CG2  1 ? 1 
ATOM   6084  H H    . THR A 1 404 ? -16.428 15.01   14.202  1   29.147  ? 407  THR A H    1 c 1 
ATOM   6085  H HA   . THR A 1 404 ? -17.25  14.8    16.704  1   29.497  ? 407  THR A HA   1 c 1 
ATOM   6086  H HB   . THR A 1 404 ? -18.782 13.088  15.836  1   29.831  ? 407  THR A HB   1 c 1 
ATOM   6087  H HG1  . THR A 1 404 ? -17.367 13.587  13.595  0   30      ? 407  THR A HG1  1 c 1 
ATOM   6088  H HG21 . THR A 1 404 ? -19.972 14.511  14.474  1   29.878  ? 407  THR A HG21 1 c 1 
ATOM   6089  H HG22 . THR A 1 404 ? -18.668 15.31   14.052  1   30.168  ? 407  THR A HG22 1 c 1 
ATOM   6090  H HG23 . THR A 1 404 ? -19.265 15.482  15.512  1   30.216  ? 407  THR A HG23 1 c 1 
ATOM   6091  N N    . GLY A 1 405 ? -15.502 12.261  15.841  1   28.072  ? 408  GLY A N    1 ? 1 
ATOM   6092  C CA   . GLY A 1 405 ? -14.795 11.066  16.316  1   29.516  ? 408  GLY A CA   1 ? 1 
ATOM   6093  C C    . GLY A 1 405 ? -13.971 11.35   17.579  1   30.223  ? 408  GLY A C    1 ? 1 
ATOM   6094  O O    . GLY A 1 405 ? -14.13  10.679  18.603  1   29.229  ? 408  GLY A O    1 ? 1 
ATOM   6095  H H    . GLY A 1 405 ? -15.402 12.51   14.968  1   28.402  ? 408  GLY A H    1 c 1 
ATOM   6096  H HA2  . GLY A 1 405 ? -15.454 10.358  16.506  1   29.025  ? 408  GLY A HA2  1 c 1 
ATOM   6097  H HA3  . GLY A 1 405 ? -14.2   10.743  15.604  1   29.27   ? 408  GLY A HA3  1 c 1 
ATOM   6098  N N    . ALA A 1 406 ? -13.159 12.421  17.519  1   30.437  ? 409  ALA A N    1 ? 1 
ATOM   6099  C CA   . ALA A 1 406 ? -12.291 12.776  18.626  1   30.743  ? 409  ALA A CA   1 ? 1 
ATOM   6100  C C    . ALA A 1 406 ? -13.038 13.55   19.722  1   30.073  ? 409  ALA A C    1 ? 1 
ATOM   6101  O O    . ALA A 1 406 ? -12.704 13.439  20.906  1   30.682  ? 409  ALA A O    1 ? 1 
ATOM   6102  C CB   . ALA A 1 406 ? -11.12  13.539  18.084  1   31.476  ? 409  ALA A CB   1 ? 1 
ATOM   6103  H H    . ALA A 1 406 ? -13.15  12.938  16.765  1   30.391  ? 409  ALA A H    1 c 1 
ATOM   6104  H HA   . ALA A 1 406 ? -11.954 11.931  19.029  1   30.8    ? 409  ALA A HA   1 c 1 
ATOM   6105  H HB1  . ALA A 1 406 ? -10.631 12.983  17.454  1   31.306  ? 409  ALA A HB1  1 c 1 
ATOM   6106  H HB2  . ALA A 1 406 ? -11.432 14.34   17.631  1   31.328  ? 409  ALA A HB2  1 c 1 
ATOM   6107  H HB3  . ALA A 1 406 ? -10.53  13.792  18.813  1   31.682  ? 409  ALA A HB3  1 c 1 
ATOM   6108  N N    . PHE A 1 407 ? -14.047 14.338  19.336  1   29.652  ? 410  PHE A N    1 ? 1 
ATOM   6109  C CA   . PHE A 1 407 ? -14.506 15.441  20.18   1   28.955  ? 410  PHE A CA   1 ? 1 
ATOM   6110  C C    . PHE A 1 407 ? -15.965 15.364  20.622  1   28.665  ? 410  PHE A C    1 ? 1 
ATOM   6111  O O    . PHE A 1 407 ? -16.322 16.045  21.582  1   27.947  ? 410  PHE A O    1 ? 1 
ATOM   6112  C CB   . PHE A 1 407 ? -14.185 16.761  19.496  1   28.631  ? 410  PHE A CB   1 ? 1 
ATOM   6113  C CG   . PHE A 1 407 ? -12.702 17.102  19.559  1   27.999  ? 410  PHE A CG   1 ? 1 
ATOM   6114  C CD1  . PHE A 1 407 ? -12.093 17.344  20.783  1   27.851  ? 410  PHE A CD1  1 ? 1 
ATOM   6115  C CD2  . PHE A 1 407 ? -11.929 17.169  18.404  1   27.513  ? 410  PHE A CD2  1 ? 1 
ATOM   6116  C CE1  . PHE A 1 407 ? -10.743 17.651  20.862  1   28.147  ? 410  PHE A CE1  1 ? 1 
ATOM   6117  C CE2  . PHE A 1 407 ? -10.574 17.46   18.491  1   28.019  ? 410  PHE A CE2  1 ? 1 
ATOM   6118  C CZ   . PHE A 1 407 ? -9.991  17.728  19.711  1   28.223  ? 410  PHE A CZ   1 ? 1 
ATOM   6119  H H    . PHE A 1 407 ? -14.455 14.196  18.531  1   29.219  ? 410  PHE A H    1 c 1 
ATOM   6120  H HA   . PHE A 1 407 ? -13.962 15.411  21.011  1   29.309  ? 410  PHE A HA   1 c 1 
ATOM   6121  H HB2  . PHE A 1 407 ? -14.465 16.708  18.556  1   28.222  ? 410  PHE A HB2  1 c 1 
ATOM   6122  H HB3  . PHE A 1 407 ? -14.698 17.477  19.932  1   28.603  ? 410  PHE A HB3  1 c 1 
ATOM   6123  H HD1  . PHE A 1 407 ? -12.609 17.306  21.573  1   27.995  ? 410  PHE A HD1  1 c 1 
ATOM   6124  H HD2  . PHE A 1 407 ? -12.323 16.997  17.564  1   27.362  ? 410  PHE A HD2  1 c 1 
ATOM   6125  H HE1  . PHE A 1 407 ? -10.345 17.822  21.7    1   28.669  ? 410  PHE A HE1  1 c 1 
ATOM   6126  H HE2  . PHE A 1 407 ? -10.057 17.515  17.703  1   28.039  ? 410  PHE A HE2  1 c 1 
ATOM   6127  H HZ   . PHE A 1 407 ? -9.071  17.926  19.761  1   28.668  ? 410  PHE A HZ   1 c 1 
ATOM   6128  N N    . GLU A 1 408 ? -16.815 14.51   20.014  1   29.251  ? 411  GLU A N    1 ? 1 
ATOM   6129  C CA   . GLU A 1 408 ? -18.208 14.484  20.427  1   28.149  ? 411  GLU A CA   1 ? 1 
ATOM   6130  C C    . GLU A 1 408 ? -18.355 13.433  21.511  1   28.62   ? 411  GLU A C    1 ? 1 
ATOM   6131  O O    . GLU A 1 408 ? -18.5   12.258  21.191  1   28.904  ? 411  GLU A O    1 ? 1 
ATOM   6132  C CB   . GLU A 1 408 ? -19.161 14.272  19.26   1   27.854  ? 411  GLU A CB   1 ? 1 
ATOM   6133  C CG   . GLU A 1 408 ? -20.616 14.639  19.59   1   27.101  ? 411  GLU A CG   1 ? 1 
ATOM   6134  C CD   . GLU A 1 408 ? -21.524 14.655  18.375  1   26.727  ? 411  GLU A CD   1 ? 1 
ATOM   6135  O OE1  . GLU A 1 408 ? -20.964 14.429  17.228  1   26.459  ? 411  GLU A OE1  1 ? 1 
ATOM   6136  O OE2  . GLU A 1 408 ? -22.764 14.832  18.57   1   24.845  ? 411  GLU A OE2  1 ? 1 
ATOM   6137  H H    . GLU A 1 408 ? -16.529 13.951  19.351  1   28.596  ? 411  GLU A H    1 c 1 
ATOM   6138  H HA   . GLU A 1 408 ? -18.428 15.366  20.821  1   28.615  ? 411  GLU A HA   1 c 1 
ATOM   6139  H HB2  . GLU A 1 408 ? -18.857 14.821  18.506  1   27.655  ? 411  GLU A HB2  1 c 1 
ATOM   6140  H HB3  . GLU A 1 408 ? -19.12  13.334  18.98   1   27.455  ? 411  GLU A HB3  1 c 1 
ATOM   6141  H HG2  . GLU A 1 408 ? -20.97  13.993  20.238  1   27.209  ? 411  GLU A HG2  1 c 1 
ATOM   6142  H HG3  . GLU A 1 408 ? -20.638 15.524  20.009  1   27.487  ? 411  GLU A HG3  1 c 1 
ATOM   6143  N N    . HIS A 1 409 ? -18.346 13.87   22.78   1   28.17   ? 412  HIS A N    1 ? 1 
ATOM   6144  C CA   . HIS A 1 409 ? -18.16  12.961  23.898  1   28.318  ? 412  HIS A CA   1 ? 1 
ATOM   6145  C C    . HIS A 1 409 ? -19.456 12.542  24.594  1   27.93   ? 412  HIS A C    1 ? 1 
ATOM   6146  O O    . HIS A 1 409 ? -19.405 11.619  25.407  1   28.032  ? 412  HIS A O    1 ? 1 
ATOM   6147  C CB   . HIS A 1 409 ? -17.129 13.547  24.878  1   29.171  ? 412  HIS A CB   1 ? 1 
ATOM   6148  C CG   . HIS A 1 409 ? -15.72  13.692  24.363  1   29.4    ? 412  HIS A CG   1 ? 1 
ATOM   6149  N ND1  . HIS A 1 409 ? -14.689 14.215  25.128  1   29.816  ? 412  HIS A ND1  1 ? 1 
ATOM   6150  C CD2  . HIS A 1 409 ? -15.132 13.265  23.226  1   29.073  ? 412  HIS A CD2  1 ? 1 
ATOM   6151  C CE1  . HIS A 1 409 ? -13.546 14.165  24.435  1   29.858  ? 412  HIS A CE1  1 ? 1 
ATOM   6152  N NE2  . HIS A 1 409 ? -13.795 13.642  23.254  1   28.668  ? 412  HIS A NE2  1 ? 1 
ATOM   6153  H H    . HIS A 1 409 ? -18.462 14.76   22.952  1   28.528  ? 412  HIS A H    1 c 1 
ATOM   6154  H HA   . HIS A 1 409 ? -17.75  12.141  23.526  1   28.165  ? 412  HIS A HA   1 c 1 
ATOM   6155  H HB2  . HIS A 1 409 ? -17.448 14.43   25.167  1   29.304  ? 412  HIS A HB2  1 c 1 
ATOM   6156  H HB3  . HIS A 1 409 ? -17.11  12.981  25.68   1   29.349  ? 412  HIS A HB3  1 c 1 
ATOM   6157  H HD1  . HIS A 1 409 ? -14.778 14.532  25.942  0   30      ? 412  HIS A HD1  1 c 1 
ATOM   6158  H HD2  . HIS A 1 409 ? -15.568 12.881  22.491  1   28.531  ? 412  HIS A HD2  1 c 1 
ATOM   6159  H HE1  . HIS A 1 409 ? -12.717 14.497  24.726  1   30.148  ? 412  HIS A HE1  1 c 1 
ATOM   6160  H HE2  . HIS A 1 409 ? -13.228 13.548  22.594  0   30      ? 412  HIS A HE2  1 c 1 
ATOM   6161  N N    . HIS A 1 410 ? -20.628 13.165  24.291  1   27.442  ? 413  HIS A N    1 ? 1 
ATOM   6162  C CA   . HIS A 1 410 ? -21.856 12.869  25.021  1   27.055  ? 413  HIS A CA   1 ? 1 
ATOM   6163  C C    . HIS A 1 410 ? -22.3   11.411  24.879  1   26.798  ? 413  HIS A C    1 ? 1 
ATOM   6164  O O    . HIS A 1 410 ? -23.054 10.922  25.713  1   26.519  ? 413  HIS A O    1 ? 1 
ATOM   6165  C CB   . HIS A 1 410 ? -23.039 13.82   24.676  1   26.584  ? 413  HIS A CB   1 ? 1 
ATOM   6166  C CG   . HIS A 1 410 ? -23.46  13.807  23.232  1   25.708  ? 413  HIS A CG   1 ? 1 
ATOM   6167  N ND1  . HIS A 1 410 ? -24.433 12.954  22.758  1   25.406  ? 413  HIS A ND1  1 ? 1 
ATOM   6168  C CD2  . HIS A 1 410 ? -23.059 14.531  22.161  1   25.403  ? 413  HIS A CD2  1 ? 1 
ATOM   6169  C CE1  . HIS A 1 410 ? -24.589 13.159  21.443  1   25.203  ? 413  HIS A CE1  1 ? 1 
ATOM   6170  N NE2  . HIS A 1 410 ? -23.771 14.132  21.069  1   24.742  ? 413  HIS A NE2  1 ? 1 
ATOM   6171  H H    . HIS A 1 410 ? -20.651 13.784  23.619  1   27.271  ? 413  HIS A H    1 c 1 
ATOM   6172  H HA   . HIS A 1 410 ? -21.644 13.021  25.975  1   27.448  ? 413  HIS A HA   1 c 1 
ATOM   6173  H HB2  . HIS A 1 410 ? -23.809 13.574  25.232  1   26.734  ? 413  HIS A HB2  1 c 1 
ATOM   6174  H HB3  . HIS A 1 410 ? -22.782 14.734  24.918  1   26.824  ? 413  HIS A HB3  1 c 1 
ATOM   6175  H HD1  . HIS A 1 410 ? -24.883 12.377  23.235  0   30      ? 413  HIS A HD1  1 c 1 
ATOM   6176  H HD2  . HIS A 1 410 ? -22.409 15.206  22.162  1   25.561  ? 413  HIS A HD2  1 c 1 
ATOM   6177  H HE1  . HIS A 1 410 ? -25.193 12.708  20.888  1   24.917  ? 413  HIS A HE1  1 c 1 
ATOM   6178  H HE2  . HIS A 1 410 ? -23.69  14.467  20.257  0   30      ? 413  HIS A HE2  1 c 1 
ATOM   6179  N N    . VAL A 1 411 ? -21.792 10.693  23.856  1   26.732  ? 414  VAL A N    1 ? 1 
ATOM   6180  C CA   . VAL A 1 411 ? -22.182 9.299   23.634  1   25.916  ? 414  VAL A CA   1 ? 1 
ATOM   6181  C C    . VAL A 1 411 ? -21.935 8.417   24.862  1   26.266  ? 414  VAL A C    1 ? 1 
ATOM   6182  O O    . VAL A 1 411 ? -22.649 7.443   25.095  1   25.606  ? 414  VAL A O    1 ? 1 
ATOM   6183  C CB   . VAL A 1 411 ? -21.499 8.691   22.396  1   25.239  ? 414  VAL A CB   1 ? 1 
ATOM   6184  C CG1  . VAL A 1 411 ? -19.981 8.8     22.488  1   25.032  ? 414  VAL A CG1  1 ? 1 
ATOM   6185  C CG2  . VAL A 1 411 ? -21.961 7.26    22.173  1   25.013  ? 414  VAL A CG2  1 ? 1 
ATOM   6186  H H    . VAL A 1 411 ? -21.218 11.09   23.267  1   26.382  ? 414  VAL A H    1 c 1 
ATOM   6187  H HA   . VAL A 1 411 ? -23.141 9.294   23.464  1   25.903  ? 414  VAL A HA   1 c 1 
ATOM   6188  H HB   . VAL A 1 411 ? -21.789 9.222   21.617  1   25.011  ? 414  VAL A HB   1 c 1 
ATOM   6189  H HG11 . VAL A 1 411 ? -19.669 8.341   23.285  1   25.414  ? 414  VAL A HG11 1 c 1 
ATOM   6190  H HG12 . VAL A 1 411 ? -19.721 9.734   22.53   1   25.267  ? 414  VAL A HG12 1 c 1 
ATOM   6191  H HG13 . VAL A 1 411 ? -19.58  8.39    21.703  1   24.931  ? 414  VAL A HG13 1 c 1 
ATOM   6192  H HG21 . VAL A 1 411 ? -21.757 6.992   21.26   1   24.754  ? 414  VAL A HG21 1 c 1 
ATOM   6193  H HG22 . VAL A 1 411 ? -22.92  7.2     22.32   1   25.042  ? 414  VAL A HG22 1 c 1 
ATOM   6194  H HG23 . VAL A 1 411 ? -21.501 6.668   22.792  1   25.22   ? 414  VAL A HG23 1 c 1 
ATOM   6195  N N    . THR A 1 412 ? -20.888 8.703   25.628  1   27.188  ? 415  THR A N    1 ? 1 
ATOM   6196  C CA   . THR A 1 412 ? -20.617 7.96    26.851  1   27.586  ? 415  THR A CA   1 ? 1 
ATOM   6197  C C    . THR A 1 412 ? -21.799 8.114   27.817  1   27.961  ? 415  THR A C    1 ? 1 
ATOM   6198  O O    . THR A 1 412 ? -22.302 7.124   28.339  1   27.439  ? 415  THR A O    1 ? 1 
ATOM   6199  C CB   . THR A 1 412 ? -19.284 8.393   27.439  1   27.839  ? 415  THR A CB   1 ? 1 
ATOM   6200  O OG1  . THR A 1 412 ? -18.302 7.865   26.538  1   28.033  ? 415  THR A OG1  1 ? 1 
ATOM   6201  C CG2  . THR A 1 412 ? -19.03  7.773   28.801  1   28.934  ? 415  THR A CG2  1 ? 1 
ATOM   6202  H H    . THR A 1 412 ? -20.316 9.373   25.383  1   27.022  ? 415  THR A H    1 c 1 
ATOM   6203  H HA   . THR A 1 412 ? -20.544 7.01    26.612  1   27.449  ? 415  THR A HA   1 c 1 
ATOM   6204  H HB   . THR A 1 412 ? -19.216 9.376   27.479  1   28.106  ? 415  THR A HB   1 c 1 
ATOM   6205  H HG1  . THR A 1 412 ? -18.382 7       26.512  0   30      ? 415  THR A HG1  1 c 1 
ATOM   6206  H HG21 . THR A 1 412 ? -18.12  7.968   29.081  1   29.073  ? 415  THR A HG21 1 c 1 
ATOM   6207  H HG22 . THR A 1 412 ? -19.15  6.811   28.744  1   28.752  ? 415  THR A HG22 1 c 1 
ATOM   6208  H HG23 . THR A 1 412 ? -19.653 8.14    29.45   1   29.053  ? 415  THR A HG23 1 c 1 
ATOM   6209  N N    . GLY A 1 413 ? -22.269 9.343   28.005  1   28.402  ? 416  GLY A N    1 ? 1 
ATOM   6210  C CA   . GLY A 1 413 ? -23.425 9.622   28.856  1   29.075  ? 416  GLY A CA   1 ? 1 
ATOM   6211  C C    . GLY A 1 413 ? -24.695 8.97    28.298  1   29.315  ? 416  GLY A C    1 ? 1 
ATOM   6212  O O    . GLY A 1 413 ? -25.542 8.461   29.031  1   29.369  ? 416  GLY A O    1 ? 1 
ATOM   6213  H H    . GLY A 1 413 ? -21.858 10.044  27.588  1   28.265  ? 416  GLY A H    1 c 1 
ATOM   6214  H HA2  . GLY A 1 413 ? -23.249 9.278   29.763  1   29.533  ? 416  GLY A HA2  1 c 1 
ATOM   6215  H HA3  . GLY A 1 413 ? -23.551 10.595  28.919  1   29.188  ? 416  GLY A HA3  1 c 1 
ATOM   6216  N N    . ASP A 1 414 ? -24.84  8.994   26.97   1   29.284  ? 417  ASP A N    1 ? 1 
ATOM   6217  C CA   . ASP A 1 414 ? -26.002 8.412   26.324  1   28.382  ? 417  ASP A CA   1 ? 1 
ATOM   6218  C C    . ASP A 1 414 ? -26.11  6.907   26.608  1   28.819  ? 417  ASP A C    1 ? 1 
ATOM   6219  O O    . ASP A 1 414 ? -27.208 6.381   26.88   1   28.387  ? 417  ASP A O    1 ? 1 
ATOM   6220  C CB   . ASP A 1 414 ? -25.988 8.696   24.833  1   28.091  ? 417  ASP A CB   1 ? 1 
ATOM   6221  C CG   . ASP A 1 414 ? -25.902 10.158  24.446  1   28.94   ? 417  ASP A CG   1 ? 1 
ATOM   6222  O OD1  . ASP A 1 414 ? -26.608 10.97   25.091  1   29.869  ? 417  ASP A OD1  1 ? 1 
ATOM   6223  O OD2  . ASP A 1 414 ? -25.201 10.454  23.465  1   28.436  ? 417  ASP A OD2  1 ? 1 
ATOM   6224  H H    . ASP A 1 414 ? -24.196 9.384   26.453  1   28.779  ? 417  ASP A H    1 c 1 
ATOM   6225  H HA   . ASP A 1 414 ? -26.803 8.85    26.692  1   28.846  ? 417  ASP A HA   1 c 1 
ATOM   6226  H HB2  . ASP A 1 414 ? -25.222 8.23    24.436  1   28.025  ? 417  ASP A HB2  1 c 1 
ATOM   6227  H HB3  . ASP A 1 414 ? -26.803 8.324   24.437  1   28.111  ? 417  ASP A HB3  1 c 1 
ATOM   6228  N N    . VAL A 1 415 ? -24.97  6.214   26.569  1   28.389  ? 418  VAL A N    1 ? 1 
ATOM   6229  C CA   . VAL A 1 415 ? -24.947 4.789   26.85   1   28.172  ? 418  VAL A CA   1 ? 1 
ATOM   6230  C C    . VAL A 1 415 ? -25.355 4.573   28.311  1   29.168  ? 418  VAL A C    1 ? 1 
ATOM   6231  O O    . VAL A 1 415 ? -26.136 3.662   28.603  1   29.63   ? 418  VAL A O    1 ? 1 
ATOM   6232  C CB   . VAL A 1 415 ? -23.577 4.186   26.5    1   28.025  ? 418  VAL A CB   1 ? 1 
ATOM   6233  C CG1  . VAL A 1 415 ? -23.417 2.778   27.059  1   28.515  ? 418  VAL A CG1  1 ? 1 
ATOM   6234  C CG2  . VAL A 1 415 ? -23.327 4.197   24.98   1   26.95   ? 418  VAL A CG2  1 ? 1 
ATOM   6235  H H    . VAL A 1 415 ? -24.188 6.636   26.356  1   28.294  ? 418  VAL A H    1 c 1 
ATOM   6236  H HA   . VAL A 1 415 ? -25.616 4.361   26.286  1   28.087  ? 418  VAL A HA   1 c 1 
ATOM   6237  H HB   . VAL A 1 415 ? -22.892 4.756   26.922  1   28.164  ? 418  VAL A HB   1 c 1 
ATOM   6238  H HG11 . VAL A 1 415 ? -24.211 2.254   26.853  1   28.391  ? 418  VAL A HG11 1 c 1 
ATOM   6239  H HG12 . VAL A 1 415 ? -23.298 2.82    28.023  1   28.92   ? 418  VAL A HG12 1 c 1 
ATOM   6240  H HG13 . VAL A 1 415 ? -22.639 2.355   26.656  1   28.314  ? 418  VAL A HG13 1 c 1 
ATOM   6241  H HG21 . VAL A 1 415 ? -22.423 3.889   24.797  1   27.03   ? 418  VAL A HG21 1 c 1 
ATOM   6242  H HG22 . VAL A 1 415 ? -23.436 5.099   24.638  1   26.927  ? 418  VAL A HG22 1 c 1 
ATOM   6243  H HG23 . VAL A 1 415 ? -23.963 3.607   24.542  1   26.911  ? 418  VAL A HG23 1 c 1 
ATOM   6244  N N    . ALA A 1 416 ? -24.862 5.424   29.231  1   29.293  ? 419  ALA A N    1 ? 1 
ATOM   6245  C CA   . ALA A 1 416 ? -25.178 5.243   30.64   1   30.549  ? 419  ALA A CA   1 ? 1 
ATOM   6246  C C    . ALA A 1 416 ? -26.676 5.474   30.901  1   31.332  ? 419  ALA A C    1 ? 1 
ATOM   6247  O O    . ALA A 1 416 ? -27.266 4.821   31.762  1   32.984  ? 419  ALA A O    1 ? 1 
ATOM   6248  C CB   . ALA A 1 416 ? -24.341 6.165   31.481  1   30.493  ? 419  ALA A CB   1 ? 1 
ATOM   6249  H H    . ALA A 1 416 ? -24.32  6.115   28.977  1   29.329  ? 419  ALA A H    1 c 1 
ATOM   6250  H HA   . ALA A 1 416 ? -24.964 4.301   30.886  1   30.629  ? 419  ALA A HA   1 c 1 
ATOM   6251  H HB1  . ALA A 1 416 ? -23.412 5.881   31.451  1   30.625  ? 419  ALA A HB1  1 c 1 
ATOM   6252  H HB2  . ALA A 1 416 ? -24.41  7.072   31.139  1   30.422  ? 419  ALA A HB2  1 c 1 
ATOM   6253  H HB3  . ALA A 1 416 ? -24.654 6.144   32.4    1   31.157  ? 419  ALA A HB3  1 c 1 
ATOM   6254  N N    . ILE A 1 417 ? -27.269 6.445   30.195  1   31.145  ? 420  ILE A N    1 ? 1 
ATOM   6255  C CA   . ILE A 1 417 ? -28.661 6.809   30.423  1   32.028  ? 420  ILE A CA   1 ? 1 
ATOM   6256  C C    . ILE A 1 417 ? -29.521 5.606   30.02   1   32.093  ? 420  ILE A C    1 ? 1 
ATOM   6257  O O    . ILE A 1 417 ? -30.379 5.146   30.783  1   33.267  ? 420  ILE A O    1 ? 1 
ATOM   6258  C CB   . ILE A 1 417 ? -29.027 8.101   29.655  1   31.699  ? 420  ILE A CB   1 ? 1 
ATOM   6259  C CG1  . ILE A 1 417 ? -28.344 9.337   30.26   1   32.492  ? 420  ILE A CG1  1 ? 1 
ATOM   6260  C CG2  . ILE A 1 417 ? -30.552 8.29    29.568  1   32.198  ? 420  ILE A CG2  1 ? 1 
ATOM   6261  C CD1  . ILE A 1 417 ? -28.209 10.5    29.294  1   31.888  ? 420  ILE A CD1  1 ? 1 
ATOM   6262  H H    . ILE A 1 417 ? -26.793 6.897   29.559  1   30.875  ? 420  ILE A H    1 c 1 
ATOM   6263  H HA   . ILE A 1 417 ? -28.785 6.974   31.378  1   32.448  ? 420  ILE A HA   1 c 1 
ATOM   6264  H HB   . ILE A 1 417 ? -28.691 8.002   28.742  1   31.371  ? 420  ILE A HB   1 c 1 
ATOM   6265  H HG12 . ILE A 1 417 ? -28.862 9.632   31.036  1   32.787  ? 420  ILE A HG12 1 c 1 
ATOM   6266  H HG13 . ILE A 1 417 ? -27.453 9.083   30.575  1   32.375  ? 420  ILE A HG13 1 c 1 
ATOM   6267  H HG21 . ILE A 1 417 ? -30.751 9.187   29.249  1   32.014  ? 420  ILE A HG21 1 c 1 
ATOM   6268  H HG22 . ILE A 1 417 ? -30.946 8.166   30.448  1   32.605  ? 420  ILE A HG22 1 c 1 
ATOM   6269  H HG23 . ILE A 1 417 ? -30.928 7.64    28.951  1   31.861  ? 420  ILE A HG23 1 c 1 
ATOM   6270  H HD11 . ILE A 1 417 ? -27.68  10.223  28.522  1   31.516  ? 420  ILE A HD11 1 c 1 
ATOM   6271  H HD12 . ILE A 1 417 ? -27.765 11.245  29.741  1   32.152  ? 420  ILE A HD12 1 c 1 
ATOM   6272  H HD13 . ILE A 1 417 ? -29.094 10.783  28.996  1   31.911  ? 420  ILE A HD13 1 c 1 
ATOM   6273  N N    . ALA A 1 418 ? -29.249 5.069   28.821  1   31.81   ? 421  ALA A N    1 ? 1 
ATOM   6274  C CA   . ALA A 1 418 ? -29.921 3.875   28.318  1   32.089  ? 421  ALA A CA   1 ? 1 
ATOM   6275  C C    . ALA A 1 418 ? -29.84  2.744   29.336  1   31.635  ? 421  ALA A C    1 ? 1 
ATOM   6276  O O    . ALA A 1 418 ? -30.826 2.073   29.57   1   32.562  ? 421  ALA A O    1 ? 1 
ATOM   6277  C CB   . ALA A 1 418 ? -29.324 3.429   26.998  1   32.328  ? 421  ALA A CB   1 ? 1 
ATOM   6278  H H    . ALA A 1 418 ? -28.621 5.469   28.29   1   31.472  ? 421  ALA A H    1 c 1 
ATOM   6279  H HA   . ALA A 1 418 ? -30.883 4.098   28.179  1   32.059  ? 421  ALA A HA   1 c 1 
ATOM   6280  H HB1  . ALA A 1 418 ? -29.424 4.136   26.338  1   31.729  ? 421  ALA A HB1  1 c 1 
ATOM   6281  H HB2  . ALA A 1 418 ? -28.38  3.231   27.116  1   31.988  ? 421  ALA A HB2  1 c 1 
ATOM   6282  H HB3  . ALA A 1 418 ? -29.782 2.632   26.684  1   32.006  ? 421  ALA A HB3  1 c 1 
ATOM   6283  N N    . ALA A 1 419 ? -28.666 2.537   29.924  1   31.277  ? 422  ALA A N    1 ? 1 
ATOM   6284  C CA   . ALA A 1 419 ? -28.445 1.421   30.828  1   31.676  ? 422  ALA A CA   1 ? 1 
ATOM   6285  C C    . ALA A 1 419 ? -29.3   1.571   32.082  1   32.455  ? 422  ALA A C    1 ? 1 
ATOM   6286  O O    . ALA A 1 419 ? -29.913 0.612   32.53   1   32.91   ? 422  ALA A O    1 ? 1 
ATOM   6287  C CB   . ALA A 1 419 ? -26.972 1.298   31.179  1   31.53   ? 422  ALA A CB   1 ? 1 
ATOM   6288  H H    . ALA A 1 419 ? -27.973 3.108   29.753  1   31.173  ? 422  ALA A H    1 c 1 
ATOM   6289  H HA   . ALA A 1 419 ? -28.732 0.588   30.361  1   31.523  ? 422  ALA A HA   1 c 1 
ATOM   6290  H HB1  . ALA A 1 419 ? -26.452 1.166   30.369  1   31.135  ? 422  ALA A HB1  1 c 1 
ATOM   6291  H HB2  . ALA A 1 419 ? -26.673 2.109   31.623  1   31.764  ? 422  ALA A HB2  1 c 1 
ATOM   6292  H HB3  . ALA A 1 419 ? -26.839 0.54    31.772  1   32.022  ? 422  ALA A HB3  1 c 1 
ATOM   6293  N N    . TRP A 1 420 ? -29.336 2.772   32.654  1   32.566  ? 423  TRP A N    1 ? 1 
ATOM   6294  C CA   . TRP A 1 420 ? -30.151 3.026   33.833  1   33.406  ? 423  TRP A CA   1 ? 1 
ATOM   6295  C C    . TRP A 1 420 ? -31.636 2.897   33.491  1   34.864  ? 423  TRP A C    1 ? 1 
ATOM   6296  O O    . TRP A 1 420 ? -32.409 2.34    34.263  1   35.046  ? 423  TRP A O    1 ? 1 
ATOM   6297  C CB   . TRP A 1 420 ? -29.852 4.426   34.374  1   33.58   ? 423  TRP A CB   1 ? 1 
ATOM   6298  C CG   . TRP A 1 420 ? -30.554 4.747   35.665  1   34.397  ? 423  TRP A CG   1 ? 1 
ATOM   6299  C CD1  . TRP A 1 420 ? -31.361 5.819   35.891  1   34.761  ? 423  TRP A CD1  1 ? 1 
ATOM   6300  C CD2  . TRP A 1 420 ? -30.496 4.016   36.907  1   34.792  ? 423  TRP A CD2  1 ? 1 
ATOM   6301  N NE1  . TRP A 1 420 ? -31.817 5.804   37.183  1   35.523  ? 423  TRP A NE1  1 ? 1 
ATOM   6302  C CE2  . TRP A 1 420 ? -31.294 4.727   37.836  1   35.842  ? 423  TRP A CE2  1 ? 1 
ATOM   6303  C CE3  . TRP A 1 420 ? -29.864 2.843   37.322  1   34.928  ? 423  TRP A CE3  1 ? 1 
ATOM   6304  C CZ2  . TRP A 1 420 ? -31.473 4.3     39.154  1   36.998  ? 423  TRP A CZ2  1 ? 1 
ATOM   6305  C CZ3  . TRP A 1 420 ? -30.043 2.417   38.621  1   36.145  ? 423  TRP A CZ3  1 ? 1 
ATOM   6306  C CH2  . TRP A 1 420 ? -30.836 3.132   39.523  1   36.91   ? 423  TRP A CH2  1 ? 1 
ATOM   6307  H H    . TRP A 1 420 ? -28.835 3.454   32.307  1   32.283  ? 423  TRP A H    1 c 1 
ATOM   6308  H HA   . TRP A 1 420 ? -29.921 2.357   34.531  1   34.109  ? 423  TRP A HA   1 c 1 
ATOM   6309  H HB2  . TRP A 1 420 ? -28.884 4.507   34.51   1   33.522  ? 423  TRP A HB2  1 c 1 
ATOM   6310  H HB3  . TRP A 1 420 ? -30.117 5.085   33.697  1   33.131  ? 423  TRP A HB3  1 c 1 
ATOM   6311  H HD1  . TRP A 1 420 ? -31.579 6.483   35.256  1   34.261  ? 423  TRP A HD1  1 c 1 
ATOM   6312  H HE1  . TRP A 1 420 ? -32.34  6.406   37.539  1   35.848  ? 423  TRP A HE1  1 c 1 
ATOM   6313  H HE3  . TRP A 1 420 ? -29.324 2.354   36.726  1   34.588  ? 423  TRP A HE3  1 c 1 
ATOM   6314  H HZ2  . TRP A 1 420 ? -32.017 4.779   39.756  1   37.387  ? 423  TRP A HZ2  1 c 1 
ATOM   6315  H HZ3  . TRP A 1 420 ? -29.61  1.632   38.912  1   36.396  ? 423  TRP A HZ3  1 c 1 
ATOM   6316  H HH2  . TRP A 1 420 ? -30.93  2.817   40.405  1   37.75   ? 423  TRP A HH2  1 c 1 
ATOM   6317  N N    . GLN A 1 421 ? -32.045 3.427   32.332  1   35.099  ? 424  GLN A N    1 ? 1 
ATOM   6318  C CA   . GLN A 1 421 ? -33.426 3.341   31.887  1   34.646  ? 424  GLN A CA   1 ? 1 
ATOM   6319  C C    . GLN A 1 421 ? -33.852 1.875   31.82   1   35.482  ? 424  GLN A C    1 ? 1 
ATOM   6320  O O    . GLN A 1 421 ? -34.935 1.51    32.305  1   35.195  ? 424  GLN A O    1 ? 1 
ATOM   6321  C CB   . GLN A 1 421 ? -33.659 4.025   30.536  1   34.09   ? 424  GLN A CB   1 ? 1 
ATOM   6322  C CG   . GLN A 1 421 ? -33.677 5.549   30.596  1   33.738  ? 424  GLN A CG   1 ? 1 
ATOM   6323  C CD   . GLN A 1 421 ? -33.88  6.209   29.247  1   34.185  ? 424  GLN A CD   1 ? 1 
ATOM   6324  O OE1  . GLN A 1 421 ? -33.747 5.558   28.2    1   33.312  ? 424  GLN A OE1  1 ? 1 
ATOM   6325  N NE2  . GLN A 1 421 ? -34.212 7.512   29.263  1   33.689  ? 424  GLN A NE2  1 ? 1 
ATOM   6326  H H    . GLN A 1 421 ? -31.441 3.864   31.803  1   34.288  ? 424  GLN A H    1 c 1 
ATOM   6327  H HA   . GLN A 1 421 ? -33.992 3.796   32.561  1   35.385  ? 424  GLN A HA   1 c 1 
ATOM   6328  H HB2  . GLN A 1 421 ? -32.952 3.742   29.919  1   33.506  ? 424  GLN A HB2  1 c 1 
ATOM   6329  H HB3  . GLN A 1 421 ? -34.513 3.713   30.17   1   34.017  ? 424  GLN A HB3  1 c 1 
ATOM   6330  H HG2  . GLN A 1 421 ? -34.399 5.837   31.195  1   34.543  ? 424  GLN A HG2  1 c 1 
ATOM   6331  H HG3  . GLN A 1 421 ? -32.832 5.867   30.977  1   34.051  ? 424  GLN A HG3  1 c 1 
ATOM   6332  H HE21 . GLN A 1 421 ? -34.343 7.944   28.499  1   33.554  ? 424  GLN A HE21 1 c 1 
ATOM   6333  H HE22 . GLN A 1 421 ? -34.3   7.939   30.035  1   34.263  ? 424  GLN A HE22 1 c 1 
ATOM   6334  N N    . TYR A 1 422 ? -33.005 1.034   31.216  1   34.58   ? 425  TYR A N    1 ? 1 
ATOM   6335  C CA   . TYR A 1 422 ? -33.323 -0.38   31.084  1   34.283  ? 425  TYR A CA   1 ? 1 
ATOM   6336  C C    . TYR A 1 422 ? -33.686 -0.948  32.458  1   35.064  ? 425  TYR A C    1 ? 1 
ATOM   6337  O O    . TYR A 1 422 ? -34.668 -1.687  32.589  1   34.893  ? 425  TYR A O    1 ? 1 
ATOM   6338  C CB   . TYR A 1 422 ? -32.187 -1.182  30.438  1   33.469  ? 425  TYR A CB   1 ? 1 
ATOM   6339  C CG   . TYR A 1 422 ? -32.556 -2.647  30.284  1   33.753  ? 425  TYR A CG   1 ? 1 
ATOM   6340  C CD1  . TYR A 1 422 ? -33.471 -3.053  29.321  1   33.478  ? 425  TYR A CD1  1 ? 1 
ATOM   6341  C CD2  . TYR A 1 422 ? -32.046 -3.618  31.14   1   33.807  ? 425  TYR A CD2  1 ? 1 
ATOM   6342  C CE1  . TYR A 1 422 ? -33.839 -4.379  29.207  1   33.514  ? 425  TYR A CE1  1 ? 1 
ATOM   6343  C CE2  . TYR A 1 422 ? -32.43  -4.94   31.053  1   33.901  ? 425  TYR A CE2  1 ? 1 
ATOM   6344  C CZ   . TYR A 1 422 ? -33.325 -5.322  30.077  1   33.954  ? 425  TYR A CZ   1 ? 1 
ATOM   6345  O OH   . TYR A 1 422 ? -33.737 -6.613  29.945  1   34.101  ? 425  TYR A OH   1 ? 1 
ATOM   6346  H H    . TYR A 1 422 ? -32.217 1.347   30.873  1   34.184  ? 425  TYR A H    1 c 1 
ATOM   6347  H HA   . TYR A 1 422 ? -34.123 -0.458  30.499  1   34.149  ? 425  TYR A HA   1 c 1 
ATOM   6348  H HB2  . TYR A 1 422 ? -31.99  -0.801  29.554  1   32.949  ? 425  TYR A HB2  1 c 1 
ATOM   6349  H HB3  . TYR A 1 422 ? -31.384 -1.106  31      1   33.704  ? 425  TYR A HB3  1 c 1 
ATOM   6350  H HD1  . TYR A 1 422 ? -33.838 -2.417  28.729  1   33.104  ? 425  TYR A HD1  1 c 1 
ATOM   6351  H HD2  . TYR A 1 422 ? -31.447 -3.36   31.82   1   34.166  ? 425  TYR A HD2  1 c 1 
ATOM   6352  H HE1  . TYR A 1 422 ? -34.461 -4.638  28.55   1   33.387  ? 425  TYR A HE1  1 c 1 
ATOM   6353  H HE2  . TYR A 1 422 ? -32.068 -5.581  31.641  1   34.451  ? 425  TYR A HE2  1 c 1 
ATOM   6354  H HH   . TYR A 1 422 ? -33.224 -7.037  29.393  0   30      ? 425  TYR A HH   1 c 1 
ATOM   6355  N N    . TYR A 1 423 ? -32.883 -0.608  33.474  1   34.827  ? 426  TYR A N    1 ? 1 
ATOM   6356  C CA   . TYR A 1 423 ? -33.123 -1.111  34.815  1   35.796  ? 426  TYR A CA   1 ? 1 
ATOM   6357  C C    . TYR A 1 423 ? -34.436 -0.541  35.355  1   36.241  ? 426  TYR A C    1 ? 1 
ATOM   6358  O O    . TYR A 1 423 ? -35.241 -1.281  35.903  1   36.37   ? 426  TYR A O    1 ? 1 
ATOM   6359  C CB   . TYR A 1 423 ? -31.979 -0.795  35.774  1   36.15   ? 426  TYR A CB   1 ? 1 
ATOM   6360  C CG   . TYR A 1 423 ? -32.382 -1.043  37.218  1   37.468  ? 426  TYR A CG   1 ? 1 
ATOM   6361  C CD1  . TYR A 1 423 ? -32.508 -2.336  37.702  1   38.672  ? 426  TYR A CD1  1 ? 1 
ATOM   6362  C CD2  . TYR A 1 423 ? -32.646 0.002   38.092  1   38.416  ? 426  TYR A CD2  1 ? 1 
ATOM   6363  C CE1  . TYR A 1 423 ? -32.89  -2.587  39.011  1   39.861  ? 426  TYR A CE1  1 ? 1 
ATOM   6364  C CE2  . TYR A 1 423 ? -33.034 -0.234  39.406  1   39.893  ? 426  TYR A CE2  1 ? 1 
ATOM   6365  C CZ   . TYR A 1 423 ? -33.154 -1.533  39.863  1   40.713  ? 426  TYR A CZ   1 ? 1 
ATOM   6366  O OH   . TYR A 1 423 ? -33.519 -1.81   41.149  1   44.126  ? 426  TYR A OH   1 ? 1 
ATOM   6367  H H    . TYR A 1 423 ? -32.168 -0.057  33.328  1   34.66   ? 426  TYR A H    1 c 1 
ATOM   6368  H HA   . TYR A 1 423 ? -33.214 -2.099  34.76   1   35.92   ? 426  TYR A HA   1 c 1 
ATOM   6369  H HB2  . TYR A 1 423 ? -31.211 -1.364  35.548  1   36.011  ? 426  TYR A HB2  1 c 1 
ATOM   6370  H HB3  . TYR A 1 423 ? -31.72  0.146   35.664  1   35.93   ? 426  TYR A HB3  1 c 1 
ATOM   6371  H HD1  . TYR A 1 423 ? -32.337 -3.063  37.125  1   38.224  ? 426  TYR A HD1  1 c 1 
ATOM   6372  H HD2  . TYR A 1 423 ? -32.574 0.892   37.785  1   38.021  ? 426  TYR A HD2  1 c 1 
ATOM   6373  H HE1  . TYR A 1 423 ? -32.969 -3.474  39.319  1   40.391  ? 426  TYR A HE1  1 c 1 
ATOM   6374  H HE2  . TYR A 1 423 ? -33.208 0.488   39.986  1   40.243  ? 426  TYR A HE2  1 c 1 
ATOM   6375  H HH   . TYR A 1 423 ? -32.828 -1.849  41.653  0   30      ? 426  TYR A HH   1 c 1 
ATOM   6376  N N    . LEU A 1 424 ? -34.649 0.775   35.201  1   36.369  ? 427  LEU A N    1 ? 1 
ATOM   6377  C CA   . LEU A 1 424 ? -35.855 1.426   35.696  1   37.464  ? 427  LEU A CA   1 ? 1 
ATOM   6378  C C    . LEU A 1 424 ? -37.101 0.676   35.214  1   38.363  ? 427  LEU A C    1 ? 1 
ATOM   6379  O O    . LEU A 1 424 ? -38.01  0.394   36.004  1   38.152  ? 427  LEU A O    1 ? 1 
ATOM   6380  C CB   . LEU A 1 424 ? -35.907 2.901   35.296  1   36.919  ? 427  LEU A CB   1 ? 1 
ATOM   6381  C CG   . LEU A 1 424 ? -34.955 3.847   36.036  1   36.784  ? 427  LEU A CG   1 ? 1 
ATOM   6382  C CD1  . LEU A 1 424 ? -35.062 5.257   35.437  1   36.344  ? 427  LEU A CD1  1 ? 1 
ATOM   6383  C CD2  . LEU A 1 424 ? -35.209 3.874   37.554  1   37.698  ? 427  LEU A CD2  1 ? 1 
ATOM   6384  H H    . LEU A 1 424 ? -34.019 1.284   34.777  1   35.889  ? 427  LEU A H    1 c 1 
ATOM   6385  H HA   . LEU A 1 424 ? -35.838 1.368   36.684  1   38.154  ? 427  LEU A HA   1 c 1 
ATOM   6386  H HB2  . LEU A 1 424 ? -35.716 2.963   34.332  1   36.2    ? 427  LEU A HB2  1 c 1 
ATOM   6387  H HB3  . LEU A 1 424 ? -36.828 3.222   35.431  1   37.224  ? 427  LEU A HB3  1 c 1 
ATOM   6388  H HG   . LEU A 1 424 ? -34.028 3.526   35.891  1   36.5    ? 427  LEU A HG   1 c 1 
ATOM   6389  H HD11 . LEU A 1 424 ? -34.82  5.23    34.495  1   35.668  ? 427  LEU A HD11 1 c 1 
ATOM   6390  H HD12 . LEU A 1 424 ? -34.46  5.858   35.907  1   36.452  ? 427  LEU A HD12 1 c 1 
ATOM   6391  H HD13 . LEU A 1 424 ? -35.975 5.58    35.526  1   36.626  ? 427  LEU A HD13 1 c 1 
ATOM   6392  H HD21 . LEU A 1 424 ? -34.957 3.019   37.942  1   38.071  ? 427  LEU A HD21 1 c 1 
ATOM   6393  H HD22 . LEU A 1 424 ? -36.152 4.039   37.723  1   38.129  ? 427  LEU A HD22 1 c 1 
ATOM   6394  H HD23 . LEU A 1 424 ? -34.68  4.581   37.96   1   37.852  ? 427  LEU A HD23 1 c 1 
ATOM   6395  N N    . VAL A 1 425 ? -37.128 0.368   33.91   1   37.775  ? 428  VAL A N    1 ? 1 
ATOM   6396  C CA   . VAL A 1 425 ? -38.295 -0.202  33.26   1   38.348  ? 428  VAL A CA   1 ? 1 
ATOM   6397  C C    . VAL A 1 425 ? -38.477 -1.675  33.633  1   38.621  ? 428  VAL A C    1 ? 1 
ATOM   6398  O O    . VAL A 1 425 ? -39.608 -2.084  33.885  1   40.32   ? 428  VAL A O    1 ? 1 
ATOM   6399  C CB   . VAL A 1 425 ? -38.246 0.013   31.731  1   38.389  ? 428  VAL A CB   1 ? 1 
ATOM   6400  C CG1  . VAL A 1 425 ? -39.305 -0.819  30.997  1   39.58   ? 428  VAL A CG1  1 ? 1 
ATOM   6401  C CG2  . VAL A 1 425 ? -38.402 1.486   31.384  1   37.665  ? 428  VAL A CG2  1 ? 1 
ATOM   6402  H H    . VAL A 1 425 ? -36.383 0.526   33.403  1   37.266  ? 428  VAL A H    1 c 1 
ATOM   6403  H HA   . VAL A 1 425 ? -39.075 0.281   33.595  1   38.799  ? 428  VAL A HA   1 c 1 
ATOM   6404  H HB   . VAL A 1 425 ? -37.357 -0.281  31.422  1   37.843  ? 428  VAL A HB   1 c 1 
ATOM   6405  H HG11 . VAL A 1 425 ? -40.161 -0.73   31.45   1   39.809  ? 428  VAL A HG11 1 c 1 
ATOM   6406  H HG12 . VAL A 1 425 ? -39.039 -1.754  30.989  1   39.251  ? 428  VAL A HG12 1 c 1 
ATOM   6407  H HG13 . VAL A 1 425 ? -39.39  -0.502  30.082  1   38.715  ? 428  VAL A HG13 1 c 1 
ATOM   6408  H HG21 . VAL A 1 425 ? -38.427 1.593   30.419  1   37.238  ? 428  VAL A HG21 1 c 1 
ATOM   6409  H HG22 . VAL A 1 425 ? -37.651 1.986   31.745  1   37.677  ? 428  VAL A HG22 1 c 1 
ATOM   6410  H HG23 . VAL A 1 425 ? -39.229 1.824   31.767  1   38.267  ? 428  VAL A HG23 1 c 1 
ATOM   6411  N N    . THR A 1 426 ? -37.396 -2.478  33.676  1   38.475  ? 429  THR A N    1 ? 1 
ATOM   6412  C CA   . THR A 1 426 ? -37.506 -3.917  33.933  1   37.528  ? 429  THR A CA   1 ? 1 
ATOM   6413  C C    . THR A 1 426 ? -37.441 -4.251  35.424  1   38.512  ? 429  THR A C    1 ? 1 
ATOM   6414  O O    . THR A 1 426 ? -38.015 -5.238  35.853  1   39.862  ? 429  THR A O    1 ? 1 
ATOM   6415  C CB   . THR A 1 426 ? -36.433 -4.701  33.179  1   36.36   ? 429  THR A CB   1 ? 1 
ATOM   6416  O OG1  . THR A 1 426 ? -35.209 -4.371  33.825  1   36.131  ? 429  THR A OG1  1 ? 1 
ATOM   6417  C CG2  . THR A 1 426 ? -36.426 -4.405  31.688  1   34.752  ? 429  THR A CG2  1 ? 1 
ATOM   6418  H H    . THR A 1 426 ? -36.567 -2.12   33.537  1   37.716  ? 429  THR A H    1 c 1 
ATOM   6419  H HA   . THR A 1 426 ? -38.38  -4.213  33.597  1   37.834  ? 429  THR A HA   1 c 1 
ATOM   6420  H HB   . THR A 1 426 ? -36.605 -5.666  33.298  1   36.622  ? 429  THR A HB   1 c 1 
ATOM   6421  H HG1  . THR A 1 426 ? -35.077 -3.525  33.797  0   30      ? 429  THR A HG1  1 c 1 
ATOM   6422  H HG21 . THR A 1 426 ? -35.809 -5.006  31.241  1   34.601  ? 429  THR A HG21 1 c 1 
ATOM   6423  H HG22 . THR A 1 426 ? -36.147 -3.486  31.539  1   34.599  ? 429  THR A HG22 1 c 1 
ATOM   6424  H HG23 . THR A 1 426 ? -37.32  -4.533  31.328  1   35.026  ? 429  THR A HG23 1 c 1 
ATOM   6425  N N    . GLY A 1 427 ? -36.709 -3.472  36.212  1   38.68   ? 430  GLY A N    1 ? 1 
ATOM   6426  C CA   . GLY A 1 427 ? -36.509 -3.78   37.62   1   39.768  ? 430  GLY A CA   1 ? 1 
ATOM   6427  C C    . GLY A 1 427 ? -35.551 -4.953  37.822  1   39.99   ? 430  GLY A C    1 ? 1 
ATOM   6428  O O    . GLY A 1 427 ? -35.466 -5.507  38.918  1   40.771  ? 430  GLY A O    1 ? 1 
ATOM   6429  H H    . GLY A 1 427 ? -36.314 -2.724  35.867  1   38.18   ? 430  GLY A H    1 c 1 
ATOM   6430  H HA2  . GLY A 1 427 ? -36.15  -2.982  38.074  1   39.849  ? 430  GLY A HA2  1 c 1 
ATOM   6431  H HA3  . GLY A 1 427 ? -37.38  -3.993  38.03   1   40.411  ? 430  GLY A HA3  1 c 1 
ATOM   6432  N N    . ASP A 1 428 ? -34.798 -5.311  36.774  1   38.991  ? 431  ASP A N    1 ? 1 
ATOM   6433  C CA   . ASP A 1 428 ? -33.935 -6.485  36.804  1   39.271  ? 431  ASP A CA   1 ? 1 
ATOM   6434  C C    . ASP A 1 428 ? -32.621 -6.154  37.518  1   39.975  ? 431  ASP A C    1 ? 1 
ATOM   6435  O O    . ASP A 1 428 ? -31.658 -5.708  36.895  1   38.641  ? 431  ASP A O    1 ? 1 
ATOM   6436  C CB   . ASP A 1 428 ? -33.678 -7.013  35.399  1   37.968  ? 431  ASP A CB   1 ? 1 
ATOM   6437  C CG   . ASP A 1 428 ? -32.914 -8.325  35.329  1   38.121  ? 431  ASP A CG   1 ? 1 
ATOM   6438  O OD1  . ASP A 1 428 ? -32.384 -8.76   36.384  1   38.501  ? 431  ASP A OD1  1 ? 1 
ATOM   6439  O OD2  . ASP A 1 428 ? -32.846 -8.882  34.212  1   37.281  ? 431  ASP A OD2  1 ? 1 
ATOM   6440  H H    . ASP A 1 428 ? -34.807 -4.797  36.019  1   38.37   ? 431  ASP A H    1 c 1 
ATOM   6441  H HA   . ASP A 1 428 ? -34.397 -7.196  37.305  1   39.956  ? 431  ASP A HA   1 c 1 
ATOM   6442  H HB2  . ASP A 1 428 ? -34.541 -7.143  34.954  1   37.968  ? 431  ASP A HB2  1 c 1 
ATOM   6443  H HB3  . ASP A 1 428 ? -33.179 -6.34   34.892  1   37.402  ? 431  ASP A HB3  1 c 1 
ATOM   6444  N N    . LYS A 1 429 ? -32.588 -6.413  38.826  1   41.37   ? 432  LYS A N    1 ? 1 
ATOM   6445  C CA   . LYS A 1 429 ? -31.458 -6.092  39.678  1   42.586  ? 432  LYS A CA   1 ? 1 
ATOM   6446  C C    . LYS A 1 429 ? -30.29  -7.051  39.416  1   43.736  ? 432  LYS A C    1 ? 1 
ATOM   6447  O O    . LYS A 1 429 ? -29.143 -6.655  39.616  1   43.301  ? 432  LYS A O    1 ? 1 
ATOM   6448  C CB   . LYS A 1 429 ? -31.957 -6.14   41.13   1   44.267  ? 432  LYS A CB   1 ? 1 
ATOM   6449  C CG   . LYS A 1 429 ? -31.013 -5.665  42.205  1   45.216  ? 432  LYS A CG   1 ? 1 
ATOM   6450  C CD   . LYS A 1 429 ? -31.459 -6.006  43.626  1   47.211  ? 432  LYS A CD   1 ? 1 
ATOM   6451  C CE   . LYS A 1 429 ? -30.522 -5.467  44.668  1   48.562  ? 432  LYS A CE   1 ? 1 
ATOM   6452  N NZ   . LYS A 1 429 ? -30.908 -5.85   46.031  1   50.661  ? 432  LYS A NZ   1 ? 1 
ATOM   6453  H H    . LYS A 1 429 ? -33.315 -6.815  39.207  1   42.05   ? 432  LYS A H    1 c 1 
ATOM   6454  H HA   . LYS A 1 429 ? -31.163 -5.169  39.471  1   42.23   ? 432  LYS A HA   1 c 1 
ATOM   6455  H HB2  . LYS A 1 429 ? -32.774 -5.601  41.187  1   44.303  ? 432  LYS A HB2  1 c 1 
ATOM   6456  H HB3  . LYS A 1 429 ? -32.205 -7.067  41.334  1   44.743  ? 432  LYS A HB3  1 c 1 
ATOM   6457  H HG2  . LYS A 1 429 ? -30.13  -6.064  42.045  1   45.113  ? 432  LYS A HG2  1 c 1 
ATOM   6458  H HG3  . LYS A 1 429 ? -30.917 -4.69   42.126  1   44.92   ? 432  LYS A HG3  1 c 1 
ATOM   6459  H HD2  . LYS A 1 429 ? -32.355 -5.635  43.778  1   47.429  ? 432  LYS A HD2  1 c 1 
ATOM   6460  H HD3  . LYS A 1 429 ? -31.514 -6.982  43.718  1   47.628  ? 432  LYS A HD3  1 c 1 
ATOM   6461  H HE2  . LYS A 1 429 ? -29.622 -5.796  44.492  1   48.361  ? 432  LYS A HE2  1 c 1 
ATOM   6462  H HE3  . LYS A 1 429 ? -30.502 -4.495  44.609  1   48.213  ? 432  LYS A HE3  1 c 1 
ATOM   6463  H HZ1  . LYS A 1 429 ? -30.906 -6.752  46.107  1   50.839  ? 432  LYS A HZ1  1 c 1 
ATOM   6464  H HZ2  . LYS A 1 429 ? -31.739 -5.537  46.213  1   50.698  ? 432  LYS A HZ2  1 c 1 
ATOM   6465  H HZ3  . LYS A 1 429 ? -30.321 -5.499  46.625  1   50.906  ? 432  LYS A HZ3  1 c 1 
ATOM   6466  N N    . GLU A 1 430 ? -30.574 -8.289  38.971  1   44.161  ? 433  GLU A N    1 ? 1 
ATOM   6467  C CA   . GLU A 1 430 ? -29.524 -9.205  38.545  1   46.027  ? 433  GLU A CA   1 ? 1 
ATOM   6468  C C    . GLU A 1 430 ? -28.767 -8.602  37.358  1   44.119  ? 433  GLU A C    1 ? 1 
ATOM   6469  O O    . GLU A 1 430 ? -27.535 -8.618  37.333  1   43.686  ? 433  GLU A O    1 ? 1 
ATOM   6470  C CB   . GLU A 1 430 ? -30.035 -10.602 38.185  1   49.049  ? 433  GLU A CB   1 ? 1 
ATOM   6471  C CG   . GLU A 1 430 ? -28.917 -11.586 37.847  1   52.364  ? 433  GLU A CG   1 ? 1 
ATOM   6472  C CD   . GLU A 1 430 ? -29.276 -13.061 37.766  1   56.631  ? 433  GLU A CD   1 ? 1 
ATOM   6473  O OE1  . GLU A 1 430 ? -30.335 -13.424 37.197  1   58.167  ? 433  GLU A OE1  1 ? 1 
ATOM   6474  O OE2  . GLU A 1 430 ? -28.445 -13.867 38.253  1   60.059  ? 433  GLU A OE2  1 ? 1 
ATOM   6475  H H    . GLU A 1 430 ? -31.443 -8.571  38.942  1   44.69   ? 433  GLU A H    1 c 1 
ATOM   6476  H HA   . GLU A 1 430 ? -28.886 -9.303  39.297  1   46.527  ? 433  GLU A HA   1 c 1 
ATOM   6477  H HB2  . GLU A 1 430 ? -30.552 -10.953 38.94   1   49.882  ? 433  GLU A HB2  1 c 1 
ATOM   6478  H HB3  . GLU A 1 430 ? -30.638 -10.529 37.417  1   48.433  ? 433  GLU A HB3  1 c 1 
ATOM   6479  H HG2  . GLU A 1 430 ? -28.528 -11.327 36.985  1   51.463  ? 433  GLU A HG2  1 c 1 
ATOM   6480  H HG3  . GLU A 1 430 ? -28.207 -11.486 38.516  1   52.819  ? 433  GLU A HG3  1 c 1 
ATOM   6481  N N    . TRP A 1 431 ? -29.502 -8.071  36.376  1   42.169  ? 434  TRP A N    1 ? 1 
ATOM   6482  C CA   . TRP A 1 431 ? -28.858 -7.468  35.213  1   41.207  ? 434  TRP A CA   1 ? 1 
ATOM   6483  C C    . TRP A 1 431 ? -28.125 -6.182  35.623  1   41.143  ? 434  TRP A C    1 ? 1 
ATOM   6484  O O    . TRP A 1 431 ? -27.086 -5.852  35.055  1   39.66   ? 434  TRP A O    1 ? 1 
ATOM   6485  C CB   . TRP A 1 431 ? -29.879 -7.215  34.093  1   39.936  ? 434  TRP A CB   1 ? 1 
ATOM   6486  C CG   . TRP A 1 431 ? -29.346 -6.447  32.911  1   39.045  ? 434  TRP A CG   1 ? 1 
ATOM   6487  C CD1  . TRP A 1 431 ? -28.87  -6.956  31.733  1   38.315  ? 434  TRP A CD1  1 ? 1 
ATOM   6488  C CD2  . TRP A 1 431 ? -29.203 -5.013  32.807  1   37.867  ? 434  TRP A CD2  1 ? 1 
ATOM   6489  N NE1  . TRP A 1 431 ? -28.49  -5.946  30.885  1   36.889  ? 434  TRP A NE1  1 ? 1 
ATOM   6490  C CE2  . TRP A 1 431 ? -28.663 -4.746  31.524  1   36.692  ? 434  TRP A CE2  1 ? 1 
ATOM   6491  C CE3  . TRP A 1 431 ? -29.465 -3.939  33.667  1   37.87   ? 434  TRP A CE3  1 ? 1 
ATOM   6492  C CZ2  . TRP A 1 431 ? -28.405 -3.451  31.088  1   35.83   ? 434  TRP A CZ2  1 ? 1 
ATOM   6493  C CZ3  . TRP A 1 431 ? -29.193 -2.659  33.238  1   37.346  ? 434  TRP A CZ3  1 ? 1 
ATOM   6494  C CH2  . TRP A 1 431 ? -28.661 -2.425  31.969  1   36.434  ? 434  TRP A CH2  1 ? 1 
ATOM   6495  H H    . TRP A 1 431 ? -30.414 -8.084  36.426  1   42.594  ? 434  TRP A H    1 c 1 
ATOM   6496  H HA   . TRP A 1 431 ? -28.183 -8.113  34.868  1   40.947  ? 434  TRP A HA   1 c 1 
ATOM   6497  H HB2  . TRP A 1 431 ? -30.217 -8.081  33.78   1   40.26   ? 434  TRP A HB2  1 c 1 
ATOM   6498  H HB3  . TRP A 1 431 ? -30.638 -6.722  34.472  1   40.354  ? 434  TRP A HB3  1 c 1 
ATOM   6499  H HD1  . TRP A 1 431 ? -28.862 -7.872  31.505  1   38.232  ? 434  TRP A HD1  1 c 1 
ATOM   6500  H HE1  . TRP A 1 431 ? -28.164 -6.053  30.083  1   36.455  ? 434  TRP A HE1  1 c 1 
ATOM   6501  H HE3  . TRP A 1 431 ? -29.82  -4.092  34.526  1   38.638  ? 434  TRP A HE3  1 c 1 
ATOM   6502  H HZ2  . TRP A 1 431 ? -28.037 -3.287  30.237  1   35.389  ? 434  TRP A HZ2  1 c 1 
ATOM   6503  H HZ3  . TRP A 1 431 ? -29.371 -1.93   33.809  1   37.614  ? 434  TRP A HZ3  1 c 1 
ATOM   6504  H HH2  . TRP A 1 431 ? -28.494 -1.539  31.698  1   36.045  ? 434  TRP A HH2  1 c 1 
ATOM   6505  N N    . LEU A 1 432 ? -28.653 -5.462  36.625  1   41.537  ? 435  LEU A N    1 ? 1 
ATOM   6506  C CA   . LEU A 1 432 ? -28.017 -4.232  37.072  1   41.307  ? 435  LEU A CA   1 ? 1 
ATOM   6507  C C    . LEU A 1 432 ? -26.617 -4.559  37.608  1   42.138  ? 435  LEU A C    1 ? 1 
ATOM   6508  O O    . LEU A 1 432 ? -25.636 -3.875  37.288  1   40.93   ? 435  LEU A O    1 ? 1 
ATOM   6509  C CB   . LEU A 1 432 ? -28.892 -3.506  38.099  1   41.277  ? 435  LEU A CB   1 ? 1 
ATOM   6510  C CG   . LEU A 1 432 ? -28.493 -2.062  38.428  1   41.204  ? 435  LEU A CG   1 ? 1 
ATOM   6511  C CD1  . LEU A 1 432 ? -28.639 -1.142  37.219  1   39.834  ? 435  LEU A CD1  1 ? 1 
ATOM   6512  C CD2  . LEU A 1 432 ? -29.26  -1.503  39.627  1   41.576  ? 435  LEU A CD2  1 ? 1 
ATOM   6513  H H    . LEU A 1 432 ? -29.426 -5.735  37.028  1   41.986  ? 435  LEU A H    1 c 1 
ATOM   6514  H HA   . LEU A 1 432 ? -27.908 -3.648  36.28   1   40.544  ? 435  LEU A HA   1 c 1 
ATOM   6515  H HB2  . LEU A 1 432 ? -29.818 -3.502  37.764  1   41.295  ? 435  LEU A HB2  1 c 1 
ATOM   6516  H HB3  . LEU A 1 432 ? -28.881 -4.028  38.934  1   42.233  ? 435  LEU A HB3  1 c 1 
ATOM   6517  H HG   . LEU A 1 432 ? -27.533 -2.068  38.675  1   41.143  ? 435  LEU A HG   1 c 1 
ATOM   6518  H HD11 . LEU A 1 432 ? -27.974 -1.375  36.55   1   39.387  ? 435  LEU A HD11 1 c 1 
ATOM   6519  H HD12 . LEU A 1 432 ? -28.509 -0.219  37.495  1   39.915  ? 435  LEU A HD12 1 c 1 
ATOM   6520  H HD13 . LEU A 1 432 ? -29.526 -1.243  36.842  1   39.682  ? 435  LEU A HD13 1 c 1 
ATOM   6521  H HD21 . LEU A 1 432 ? -29.083 -2.051  40.41   1   42.481  ? 435  LEU A HD21 1 c 1 
ATOM   6522  H HD22 . LEU A 1 432 ? -30.213 -1.511  39.436  1   41.701  ? 435  LEU A HD22 1 c 1 
ATOM   6523  H HD23 . LEU A 1 432 ? -28.972 -0.591  39.801  1   41.679  ? 435  LEU A HD23 1 c 1 
ATOM   6524  N N    . LYS A 1 433 ? -26.528 -5.624  38.406  1   42.835  ? 436  LYS A N    1 ? 1 
ATOM   6525  C CA   . LYS A 1 433 ? -25.277 -6.019  39.022  1   44.337  ? 436  LYS A CA   1 ? 1 
ATOM   6526  C C    . LYS A 1 433 ? -24.327 -6.572  37.966  1   43.839  ? 436  LYS A C    1 ? 1 
ATOM   6527  O O    . LYS A 1 433 ? -23.137 -6.284  37.988  1   44.498  ? 436  LYS A O    1 ? 1 
ATOM   6528  C CB   . LYS A 1 433 ? -25.536 -7.013  40.159  1   47.681  ? 436  LYS A CB   1 ? 1 
ATOM   6529  C CG   . LYS A 1 433 ? -24.327 -7.132  41.087  1   50.156  ? 436  LYS A CG   1 ? 1 
ATOM   6530  C CD   . LYS A 1 433 ? -24.593 -7.863  42.403  1   53.242  ? 436  LYS A CD   1 ? 1 
ATOM   6531  C CE   . LYS A 1 433 ? -24.481 -9.354  42.335  1   54.646  ? 436  LYS A CE   1 ? 1 
ATOM   6532  N NZ   . LYS A 1 433 ? -23.167 -9.847  42.775  1   55.876  ? 436  LYS A NZ   1 ? 1 
ATOM   6533  H H    . LYS A 1 433 ? -27.276 -6.121  38.577  1   43.423  ? 436  LYS A H    1 c 1 
ATOM   6534  H HA   . LYS A 1 433 ? -24.862 -5.209  39.415  1   44.679  ? 436  LYS A HA   1 c 1 
ATOM   6535  H HB2  . LYS A 1 433 ? -26.312 -6.718  40.681  1   47.923  ? 436  LYS A HB2  1 c 1 
ATOM   6536  H HB3  . LYS A 1 433 ? -25.737 -7.896  39.782  1   47.461  ? 436  LYS A HB3  1 c 1 
ATOM   6537  H HG2  . LYS A 1 433 ? -23.612 -7.602  40.604  1   49.835  ? 436  LYS A HG2  1 c 1 
ATOM   6538  H HG3  . LYS A 1 433 ? -24.001 -6.228  41.289  1   50.031  ? 436  LYS A HG3  1 c 1 
ATOM   6539  H HD2  . LYS A 1 433 ? -23.961 -7.53   43.076  1   53.639  ? 436  LYS A HD2  1 c 1 
ATOM   6540  H HD3  . LYS A 1 433 ? -25.496 -7.63   42.711  1   53.27   ? 436  LYS A HD3  1 c 1 
ATOM   6541  H HE2  . LYS A 1 433 ? -25.169 -9.753  42.896  1   55.219  ? 436  LYS A HE2  1 c 1 
ATOM   6542  H HE3  . LYS A 1 433 ? -24.635 -9.648  41.419  1   53.778  ? 436  LYS A HE3  1 c 1 
ATOM   6543  H HZ1  . LYS A 1 433 ? -23.045 -9.652  43.652  1   56.475  ? 436  LYS A HZ1  1 c 1 
ATOM   6544  H HZ2  . LYS A 1 433 ? -22.513 -9.452  42.288  1   55.125  ? 436  LYS A HZ2  1 c 1 
ATOM   6545  H HZ3  . LYS A 1 433 ? -23.122 -10.744 42.661  1   55.898  ? 436  LYS A HZ3  1 c 1 
ATOM   6546  N N    . GLU A 1 434 ? -24.845 -7.336  37.004  1   44.224  ? 437  GLU A N    1 ? 1 
ATOM   6547  C CA   . GLU A 1 434 ? -23.98  -8.029  36.067  1   44.52   ? 437  GLU A CA   1 ? 1 
ATOM   6548  C C    . GLU A 1 434 ? -23.54  -7.097  34.936  1   40.622  ? 437  GLU A C    1 ? 1 
ATOM   6549  O O    . GLU A 1 434 ? -22.43  -7.247  34.43   1   39.092  ? 437  GLU A O    1 ? 1 
ATOM   6550  C CB   . GLU A 1 434 ? -24.673 -9.275  35.518  1   46.734  ? 437  GLU A CB   1 ? 1 
ATOM   6551  C CG   . GLU A 1 434 ? -23.745 -10.246 34.784  1   49.477  ? 437  GLU A CG   1 ? 1 
ATOM   6552  C CD   . GLU A 1 434 ? -24.456 -11.494 34.255  1   51.141  ? 437  GLU A CD   1 ? 1 
ATOM   6553  O OE1  . GLU A 1 434 ? -25.52  -11.85  34.81   1   52.446  ? 437  GLU A OE1  1 ? 1 
ATOM   6554  O OE2  . GLU A 1 434 ? -23.972 -12.101 33.266  1   53.312  ? 437  GLU A OE2  1 ? 1 
ATOM   6555  H H    . GLU A 1 434 ? -25.751 -7.432  36.93   1   44.149  ? 437  GLU A H    1 c 1 
ATOM   6556  H HA   . GLU A 1 434 ? -23.171 -8.326  36.556  1   44.667  ? 437  GLU A HA   1 c 1 
ATOM   6557  H HB2  . GLU A 1 434 ? -25.101 -9.747  36.262  1   47.554  ? 437  GLU A HB2  1 c 1 
ATOM   6558  H HB3  . GLU A 1 434 ? -25.379 -8.993  34.899  1   46.248  ? 437  GLU A HB3  1 c 1 
ATOM   6559  H HG2  . GLU A 1 434 ? -23.324 -9.782  34.029  1   48.329  ? 437  GLU A HG2  1 c 1 
ATOM   6560  H HG3  . GLU A 1 434 ? -23.031 -10.529 35.395  1   49.673  ? 437  GLU A HG3  1 c 1 
ATOM   6561  N N    . LYS A 1 435 ? -24.407 -6.177  34.509  1   38.105  ? 438  LYS A N    1 ? 1 
ATOM   6562  C CA   . LYS A 1 435 ? -24.156 -5.448  33.267  1   37.074  ? 438  LYS A CA   1 ? 1 
ATOM   6563  C C    . LYS A 1 435 ? -24.326 -3.936  33.416  1   36.274  ? 438  LYS A C    1 ? 1 
ATOM   6564  O O    . LYS A 1 435 ? -23.472 -3.174  32.947  1   36.306  ? 438  LYS A O    1 ? 1 
ATOM   6565  C CB   . LYS A 1 435 ? -25.039 -6.058  32.176  1   36.256  ? 438  LYS A CB   1 ? 1 
ATOM   6566  C CG   . LYS A 1 435 ? -24.464 -7.404  31.732  1   36.609  ? 438  LYS A CG   1 ? 1 
ATOM   6567  C CD   . LYS A 1 435 ? -25.414 -8.224  30.873  1   36.26   ? 438  LYS A CD   1 ? 1 
ATOM   6568  C CE   . LYS A 1 435 ? -24.758 -9.462  30.373  1   36.485  ? 438  LYS A CE   1 ? 1 
ATOM   6569  N NZ   . LYS A 1 435 ? -25.728 -10.09  29.467  1   36.127  ? 438  LYS A NZ   1 ? 1 
ATOM   6570  H H    . LYS A 1 435 ? -25.167 -6.005  34.984  1   38.872  ? 438  LYS A H    1 c 1 
ATOM   6571  H HA   . LYS A 1 435 ? -23.216 -5.613  33.002  1   36.815  ? 438  LYS A HA   1 c 1 
ATOM   6572  H HB2  . LYS A 1 435 ? -25.949 -6.191  32.519  1   36.662  ? 438  LYS A HB2  1 c 1 
ATOM   6573  H HB3  . LYS A 1 435 ? -25.082 -5.453  31.405  1   35.758  ? 438  LYS A HB3  1 c 1 
ATOM   6574  H HG2  . LYS A 1 435 ? -23.639 -7.241  31.228  1   36.143  ? 438  LYS A HG2  1 c 1 
ATOM   6575  H HG3  . LYS A 1 435 ? -24.23  -7.925  32.529  1   37.192  ? 438  LYS A HG3  1 c 1 
ATOM   6576  H HD2  . LYS A 1 435 ? -26.204 -8.468  31.403  1   36.747  ? 438  LYS A HD2  1 c 1 
ATOM   6577  H HD3  . LYS A 1 435 ? -25.708 -7.68   30.11   1   35.727  ? 438  LYS A HD3  1 c 1 
ATOM   6578  H HE2  . LYS A 1 435 ? -23.94  -9.25   29.888  1   36.076  ? 438  LYS A HE2  1 c 1 
ATOM   6579  H HE3  . LYS A 1 435 ? -24.551 -10.066 31.109  1   37.064  ? 438  LYS A HE3  1 c 1 
ATOM   6580  H HZ1  . LYS A 1 435 ? -26.103 -9.473  28.923  1   35.635  ? 438  LYS A HZ1  1 c 1 
ATOM   6581  H HZ2  . LYS A 1 435 ? -26.381 -10.489 29.953  1   36.556  ? 438  LYS A HZ2  1 c 1 
ATOM   6582  H HZ3  . LYS A 1 435 ? -25.311 -10.716 28.962  1   35.976  ? 438  LYS A HZ3  1 c 1 
ATOM   6583  N N    . GLY A 1 436 ? -25.416 -3.509  34.071  1   35.727  ? 439  GLY A N    1 ? 1 
ATOM   6584  C CA   . GLY A 1 436 ? -25.71  -2.092  34.208  1   35.02   ? 439  GLY A CA   1 ? 1 
ATOM   6585  C C    . GLY A 1 436 ? -24.623 -1.359  34.991  1   35.255  ? 439  GLY A C    1 ? 1 
ATOM   6586  O O    . GLY A 1 436 ? -24.159 -0.287  34.578  1   33.745  ? 439  GLY A O    1 ? 1 
ATOM   6587  H H    . GLY A 1 436 ? -25.997 -4.116  34.431  1   36.232  ? 439  GLY A H    1 c 1 
ATOM   6588  H HA2  . GLY A 1 436 ? -25.793 -1.693  33.31   1   34.448  ? 439  GLY A HA2  1 c 1 
ATOM   6589  H HA3  . GLY A 1 436 ? -26.575 -1.986  34.669  1   35.444  ? 439  GLY A HA3  1 c 1 
ATOM   6590  N N    . TRP A 1 437 ? -24.25  -1.938  36.139  1   36.054  ? 440  TRP A N    1 ? 1 
ATOM   6591  C CA   . TRP A 1 437 ? -23.315 -1.303  37.047  1   37.022  ? 440  TRP A CA   1 ? 1 
ATOM   6592  C C    . TRP A 1 437 ? -21.925 -1.222  36.407  1   36.853  ? 440  TRP A C    1 ? 1 
ATOM   6593  O O    . TRP A 1 437 ? -21.279 -0.179  36.477  1   35.901  ? 440  TRP A O    1 ? 1 
ATOM   6594  C CB   . TRP A 1 437 ? -23.3   -2.048  38.391  1   38.761  ? 440  TRP A CB   1 ? 1 
ATOM   6595  C CG   . TRP A 1 437 ? -22.185 -1.642  39.326  1   40.081  ? 440  TRP A CG   1 ? 1 
ATOM   6596  C CD1  . TRP A 1 437 ? -21.31  -2.484  39.953  1   41.353  ? 440  TRP A CD1  1 ? 1 
ATOM   6597  C CD2  . TRP A 1 437 ? -21.855 -0.311  39.778  1   40.051  ? 440  TRP A CD2  1 ? 1 
ATOM   6598  N NE1  . TRP A 1 437 ? -20.431 -1.771  40.724  1   41.899  ? 440  TRP A NE1  1 ? 1 
ATOM   6599  C CE2  . TRP A 1 437 ? -20.751 -0.438  40.652  1   41.297  ? 440  TRP A CE2  1 ? 1 
ATOM   6600  C CE3  . TRP A 1 437 ? -22.376 0.967   39.533  1   39.729  ? 440  TRP A CE3  1 ? 1 
ATOM   6601  C CZ2  . TRP A 1 437 ? -20.167 0.66    41.282  1   41.587  ? 440  TRP A CZ2  1 ? 1 
ATOM   6602  C CZ3  . TRP A 1 437 ? -21.797 2.052   40.161  1   40.35   ? 440  TRP A CZ3  1 ? 1 
ATOM   6603  C CH2  . TRP A 1 437 ? -20.713 1.898   41.029  1   41.153  ? 440  TRP A CH2  1 ? 1 
ATOM   6604  H H    . TRP A 1 437 ? -24.594 -2.755  36.362  1   36.504  ? 440  TRP A H    1 c 1 
ATOM   6605  H HA   . TRP A 1 437 ? -23.634 -0.376  37.215  1   37.047  ? 440  TRP A HA   1 c 1 
ATOM   6606  H HB2  . TRP A 1 437 ? -24.159 -1.892  38.839  1   39.051  ? 440  TRP A HB2  1 c 1 
ATOM   6607  H HB3  . TRP A 1 437 ? -23.234 -3.01   38.217  1   38.841  ? 440  TRP A HB3  1 c 1 
ATOM   6608  H HD1  . TRP A 1 437 ? -21.278 -3.42   39.836  1   41.323  ? 440  TRP A HD1  1 c 1 
ATOM   6609  H HE1  . TRP A 1 437 ? -19.791 -2.115  41.208  1   42.421  ? 440  TRP A HE1  1 c 1 
ATOM   6610  H HE3  . TRP A 1 437 ? -23.11  1.082   38.957  1   39.205  ? 440  TRP A HE3  1 c 1 
ATOM   6611  H HZ2  . TRP A 1 437 ? -19.435 0.556   41.866  1   42.253  ? 440  TRP A HZ2  1 c 1 
ATOM   6612  H HZ3  . TRP A 1 437 ? -22.142 2.915   40.004  1   40.022  ? 440  TRP A HZ3  1 c 1 
ATOM   6613  H HH2  . TRP A 1 437 ? -20.335 2.658   41.435  1   41.432  ? 440  TRP A HH2  1 c 1 
ATOM   6614  N N    . PRO A 1 438 ? -21.372 -2.299  35.804  1   37.445  ? 441  PRO A N    1 ? 1 
ATOM   6615  C CA   . PRO A 1 438 ? -20.132 -2.158  35.039  1   37.567  ? 441  PRO A CA   1 ? 1 
ATOM   6616  C C    . PRO A 1 438 ? -20.156 -0.948  34.109  1   36.996  ? 441  PRO A C    1 ? 1 
ATOM   6617  O O    . PRO A 1 438 ? -19.263 -0.101  34.158  1   36.224  ? 441  PRO A O    1 ? 1 
ATOM   6618  C CB   . PRO A 1 438 ? -20.036 -3.494  34.304  1   38.273  ? 441  PRO A CB   1 ? 1 
ATOM   6619  C CG   . PRO A 1 438 ? -20.634 -4.482  35.307  1   38.765  ? 441  PRO A CG   1 ? 1 
ATOM   6620  C CD   . PRO A 1 438 ? -21.813 -3.704  35.915  1   38.636  ? 441  PRO A CD   1 ? 1 
ATOM   6621  H HA   . PRO A 1 438 ? -19.376 -2.077  35.672  1   38.271  ? 441  PRO A HA   1 c 1 
ATOM   6622  H HB2  . PRO A 1 438 ? -20.558 -3.477  33.468  1   37.329  ? 441  PRO A HB2  1 c 1 
ATOM   6623  H HB3  . PRO A 1 438 ? -19.098 -3.719  34.099  1   37.987  ? 441  PRO A HB3  1 c 1 
ATOM   6624  H HG2  . PRO A 1 438 ? -20.943 -5.296  34.858  1   38.601  ? 441  PRO A HG2  1 c 1 
ATOM   6625  H HG3  . PRO A 1 438 ? -19.98  -4.725  35.996  1   39.417  ? 441  PRO A HG3  1 c 1 
ATOM   6626  H HD2  . PRO A 1 438 ? -22.637 -3.86   35.409  1   38.086  ? 441  PRO A HD2  1 c 1 
ATOM   6627  H HD3  . PRO A 1 438 ? -21.954 -3.96   36.852  1   39.231  ? 441  PRO A HD3  1 c 1 
ATOM   6628  N N    . ILE A 1 439 ? -21.243 -0.807  33.336  1   35.666  ? 442  ILE A N    1 ? 1 
ATOM   6629  C CA   . ILE A 1 439 ? -21.336 0.303   32.413  1   34.261  ? 442  ILE A CA   1 ? 1 
ATOM   6630  C C    . ILE A 1 439 ? -21.388 1.62    33.179  1   34.254  ? 442  ILE A C    1 ? 1 
ATOM   6631  O O    . ILE A 1 439 ? -20.688 2.568   32.825  1   32.777  ? 442  ILE A O    1 ? 1 
ATOM   6632  C CB   . ILE A 1 439 ? -22.552 0.132   31.494  1   34.431  ? 442  ILE A CB   1 ? 1 
ATOM   6633  C CG1  . ILE A 1 439 ? -22.31  -1.006  30.5    1   33.666  ? 442  ILE A CG1  1 ? 1 
ATOM   6634  C CG2  . ILE A 1 439 ? -22.87  1.447   30.789  1   34.196  ? 442  ILE A CG2  1 ? 1 
ATOM   6635  C CD1  . ILE A 1 439 ? -23.463 -1.241  29.552  1   33.794  ? 442  ILE A CD1  1 ? 1 
ATOM   6636  H H    . ILE A 1 439 ? -21.926 -1.413  33.384  1   35.748  ? 442  ILE A H    1 c 1 
ATOM   6637  H HA   . ILE A 1 439 ? -20.533 0.304   31.856  1   34.189  ? 442  ILE A HA   1 c 1 
ATOM   6638  H HB   . ILE A 1 439 ? -23.32  -0.11   32.048  1   34.605  ? 442  ILE A HB   1 c 1 
ATOM   6639  H HG12 . ILE A 1 439 ? -21.508 -0.802  29.977  1   33.612  ? 442  ILE A HG12 1 c 1 
ATOM   6640  H HG13 . ILE A 1 439 ? -22.14  -1.831  31      1   34.315  ? 442  ILE A HG13 1 c 1 
ATOM   6641  H HG21 . ILE A 1 439 ? -23.602 1.316   30.163  1   33.736  ? 442  ILE A HG21 1 c 1 
ATOM   6642  H HG22 . ILE A 1 439 ? -22.085 1.756   30.306  1   33.829  ? 442  ILE A HG22 1 c 1 
ATOM   6643  H HG23 . ILE A 1 439 ? -23.129 2.117   31.444  1   34.398  ? 442  ILE A HG23 1 c 1 
ATOM   6644  H HD11 . ILE A 1 439 ? -24.302 -1.248  30.053  1   33.865  ? 442  ILE A HD11 1 c 1 
ATOM   6645  H HD12 . ILE A 1 439 ? -23.346 -2.101  29.106  1   33.463  ? 442  ILE A HD12 1 c 1 
ATOM   6646  H HD13 . ILE A 1 439 ? -23.492 -0.531  28.882  1   33.141  ? 442  ILE A HD13 1 c 1 
ATOM   6647  N N    . LEU A 1 440 ? -22.246 1.694   34.208  1   33.843  ? 443  LEU A N    1 ? 1 
ATOM   6648  C CA   . LEU A 1 440 ? -22.495 2.959   34.874  1   33.545  ? 443  LEU A CA   1 ? 1 
ATOM   6649  C C    . LEU A 1 440 ? -21.25  3.429   35.621  1   33.16   ? 443  LEU A C    1 ? 1 
ATOM   6650  O O    . LEU A 1 440 ? -20.965 4.63    35.663  1   33.4    ? 443  LEU A O    1 ? 1 
ATOM   6651  C CB   . LEU A 1 440 ? -23.702 2.828   35.8    1   33.963  ? 443  LEU A CB   1 ? 1 
ATOM   6652  C CG   . LEU A 1 440 ? -25.056 2.936   35.105  1   33.686  ? 443  LEU A CG   1 ? 1 
ATOM   6653  C CD1  . LEU A 1 440 ? -26.132 2.515   36.075  1   34.875  ? 443  LEU A CD1  1 ? 1 
ATOM   6654  C CD2  . LEU A 1 440 ? -25.318 4.335   34.582  1   33.455  ? 443  LEU A CD2  1 ? 1 
ATOM   6655  H H    . LEU A 1 440 ? -22.684 0.944   34.494  1   34.199  ? 443  LEU A H    1 c 1 
ATOM   6656  H HA   . LEU A 1 440 ? -22.7   3.631   34.176  1   32.915  ? 443  LEU A HA   1 c 1 
ATOM   6657  H HB2  . LEU A 1 440 ? -23.651 1.956   36.255  1   34.492  ? 443  LEU A HB2  1 c 1 
ATOM   6658  H HB3  . LEU A 1 440 ? -23.646 3.533   36.484  1   34.48   ? 443  LEU A HB3  1 c 1 
ATOM   6659  H HG   . LEU A 1 440 ? -25.064 2.308   34.337  1   33.319  ? 443  LEU A HG   1 c 1 
ATOM   6660  H HD11 . LEU A 1 440 ? -25.985 1.593   36.345  1   35.023  ? 443  LEU A HD11 1 c 1 
ATOM   6661  H HD12 . LEU A 1 440 ? -27.002 2.592   35.649  1   34.473  ? 443  LEU A HD12 1 c 1 
ATOM   6662  H HD13 . LEU A 1 440 ? -26.104 3.089   36.858  1   35.226  ? 443  LEU A HD13 1 c 1 
ATOM   6663  H HD21 . LEU A 1 440 ? -24.682 4.544   33.879  1   32.903  ? 443  LEU A HD21 1 c 1 
ATOM   6664  H HD22 . LEU A 1 440 ? -25.221 4.976   35.306  1   33.818  ? 443  LEU A HD22 1 c 1 
ATOM   6665  H HD23 . LEU A 1 440 ? -26.221 4.385   34.226  1   33.184  ? 443  LEU A HD23 1 c 1 
ATOM   6666  N N    . LYS A 1 441 ? -20.543 2.477   36.22   1   33.08   ? 444  LYS A N    1 ? 1 
ATOM   6667  C CA   . LYS A 1 441 ? -19.363 2.755   37.012  1   33.904  ? 444  LYS A CA   1 ? 1 
ATOM   6668  C C    . LYS A 1 441 ? -18.251 3.301   36.113  1   33.155  ? 444  LYS A C    1 ? 1 
ATOM   6669  O O    . LYS A 1 441 ? -17.695 4.352   36.378  1   32.721  ? 444  LYS A O    1 ? 1 
ATOM   6670  C CB   . LYS A 1 441 ? -18.889 1.481   37.716  1   35.027  ? 444  LYS A CB   1 ? 1 
ATOM   6671  C CG   . LYS A 1 441 ? -17.728 1.691   38.677  1   36.112  ? 444  LYS A CG   1 ? 1 
ATOM   6672  C CD   . LYS A 1 441 ? -17.048 0.402   39.111  1   37.124  ? 444  LYS A CD   1 ? 1 
ATOM   6673  C CE   . LYS A 1 441 ? -15.831 0.669   39.932  1   38.364  ? 444  LYS A CE   1 ? 1 
ATOM   6674  N NZ   . LYS A 1 441 ? -15.116 -0.572  40.201  1   39.551  ? 444  LYS A NZ   1 ? 1 
ATOM   6675  H H    . LYS A 1 441 ? -20.813 1.608   36.136  1   33.304  ? 444  LYS A H    1 c 1 
ATOM   6676  H HA   . LYS A 1 441 ? -19.594 3.44    37.691  1   34.305  ? 444  LYS A HA   1 c 1 
ATOM   6677  H HB2  . LYS A 1 441 ? -19.641 1.098   38.216  1   35.325  ? 444  LYS A HB2  1 c 1 
ATOM   6678  H HB3  . LYS A 1 441 ? -18.618 0.826   37.038  1   34.596  ? 444  LYS A HB3  1 c 1 
ATOM   6679  H HG2  . LYS A 1 441 ? -17.064 2.271   38.246  1   35.858  ? 444  LYS A HG2  1 c 1 
ATOM   6680  H HG3  . LYS A 1 441 ? -18.063 2.158   39.472  1   36.69   ? 444  LYS A HG3  1 c 1 
ATOM   6681  H HD2  . LYS A 1 441 ? -17.68  -0.136  39.637  1   37.527  ? 444  LYS A HD2  1 c 1 
ATOM   6682  H HD3  . LYS A 1 441 ? -16.793 -0.114  38.315  1   36.622  ? 444  LYS A HD3  1 c 1 
ATOM   6683  H HE2  . LYS A 1 441 ? -15.241 1.278   39.455  1   38.073  ? 444  LYS A HE2  1 c 1 
ATOM   6684  H HE3  . LYS A 1 441 ? -16.085 1.083   40.777  1   39.008  ? 444  LYS A HE3  1 c 1 
ATOM   6685  H HZ1  . LYS A 1 441 ? -14.869 -0.96   39.42   1   38.836  ? 444  LYS A HZ1  1 c 1 
ATOM   6686  H HZ2  . LYS A 1 441 ? -15.652 -1.141  40.659  1   39.737  ? 444  LYS A HZ2  1 c 1 
ATOM   6687  H HZ3  . LYS A 1 441 ? -14.376 -0.399  40.694  1   39.954  ? 444  LYS A HZ3  1 c 1 
ATOM   6688  N N    . ALA A 1 442 ? -17.939 2.57    35.041  1   32.782  ? 445  ALA A N    1 ? 1 
ATOM   6689  C CA   . ALA A 1 442 ? -16.873 2.959   34.131  1   32.266  ? 445  ALA A CA   1 ? 1 
ATOM   6690  C C    . ALA A 1 442 ? -17.175 4.325   33.519  1   31.528  ? 445  ALA A C    1 ? 1 
ATOM   6691  O O    . ALA A 1 442 ? -16.272 5.141   33.401  1   31.35   ? 445  ALA A O    1 ? 1 
ATOM   6692  C CB   . ALA A 1 442 ? -16.687 1.913   33.047  1   31.583  ? 445  ALA A CB   1 ? 1 
ATOM   6693  H H    . ALA A 1 442 ? -18.404 1.801   34.872  1   32.6    ? 445  ALA A H    1 c 1 
ATOM   6694  H HA   . ALA A 1 442 ? -16.03  3.034   34.656  1   32.753  ? 445  ALA A HA   1 c 1 
ATOM   6695  H HB1  . ALA A 1 442 ? -16.651 1.029   33.448  1   31.985  ? 445  ALA A HB1  1 c 1 
ATOM   6696  H HB2  . ALA A 1 442 ? -17.431 1.952   32.423  1   31.08   ? 445  ALA A HB2  1 c 1 
ATOM   6697  H HB3  . ALA A 1 442 ? -15.857 2.082   32.57   1   31.483  ? 445  ALA A HB3  1 c 1 
ATOM   6698  N N    . THR A 1 443 ? -18.415 4.523   33.063  1   30.989  ? 446  THR A N    1 ? 1 
ATOM   6699  C CA   . THR A 1 443 ? -18.808 5.758   32.386  1   30.881  ? 446  THR A CA   1 ? 1 
ATOM   6700  C C    . THR A 1 443 ? -18.766 6.932   33.369  1   31.205  ? 446  THR A C    1 ? 1 
ATOM   6701  O O    . THR A 1 443 ? -18.394 8.02    32.979  1   31.364  ? 446  THR A O    1 ? 1 
ATOM   6702  C CB   . THR A 1 443 ? -20.146 5.655   31.668  1   30.189  ? 446  THR A CB   1 ? 1 
ATOM   6703  O OG1  . THR A 1 443 ? -21.125 5.13    32.548  1   30.082  ? 446  THR A OG1  1 ? 1 
ATOM   6704  C CG2  . THR A 1 443 ? -20.105 4.767   30.444  1   29.971  ? 446  THR A CG2  1 ? 1 
ATOM   6705  H H    . THR A 1 443 ? -19.041 3.865   33.171  1   31.112  ? 446  THR A H    1 c 1 
ATOM   6706  H HA   . THR A 1 443 ? -18.129 5.932   31.698  1   30.423  ? 446  THR A HA   1 c 1 
ATOM   6707  H HB   . THR A 1 443 ? -20.422 6.557   31.379  1   29.953  ? 446  THR A HB   1 c 1 
ATOM   6708  H HG1  . THR A 1 443 ? -20.87  4.334   32.811  0   30      ? 446  THR A HG1  1 c 1 
ATOM   6709  H HG21 . THR A 1 443 ? -20.939 4.851   29.952  1   29.493  ? 446  THR A HG21 1 c 1 
ATOM   6710  H HG22 . THR A 1 443 ? -19.983 3.843   30.717  1   30.056  ? 446  THR A HG22 1 c 1 
ATOM   6711  H HG23 . THR A 1 443 ? -19.365 5.034   29.873  1   29.603  ? 446  THR A HG23 1 c 1 
ATOM   6712  N N    . ALA A 1 444 ? -19.145 6.704   34.631  1   31.908  ? 447  ALA A N    1 ? 1 
ATOM   6713  C CA   . ALA A 1 444 ? -19.061 7.737   35.652  1   32.671  ? 447  ALA A CA   1 ? 1 
ATOM   6714  C C    . ALA A 1 444 ? -17.601 8.092   35.896  1   33.309  ? 447  ALA A C    1 ? 1 
ATOM   6715  O O    . ALA A 1 444 ? -17.265 9.26    36.076  1   32.884  ? 447  ALA A O    1 ? 1 
ATOM   6716  C CB   . ALA A 1 444 ? -19.731 7.269   36.926  1   33.27   ? 447  ALA A CB   1 ? 1 
ATOM   6717  H H    . ALA A 1 444 ? -19.472 5.883   34.862  1   32.086  ? 447  ALA A H    1 c 1 
ATOM   6718  H HA   . ALA A 1 444 ? -19.53  8.55    35.315  1   32.356  ? 447  ALA A HA   1 c 1 
ATOM   6719  H HB1  . ALA A 1 444 ? -20.672 7.098   36.755  1   33.13   ? 447  ALA A HB1  1 c 1 
ATOM   6720  H HB2  . ALA A 1 444 ? -19.307 6.452   37.237  1   33.653  ? 447  ALA A HB2  1 c 1 
ATOM   6721  H HB3  . ALA A 1 444 ? -19.648 7.955   37.61   1   33.811  ? 447  ALA A HB3  1 c 1 
ATOM   6722  N N    . GLU A 1 445 ? -16.742 7.065   35.937  1   33.772  ? 448  GLU A N    1 ? 1 
ATOM   6723  C CA   . GLU A 1 445 ? -15.318 7.272   36.139  1   34.575  ? 448  GLU A CA   1 ? 1 
ATOM   6724  C C    . GLU A 1 445 ? -14.744 8.106   34.995  1   33.754  ? 448  GLU A C    1 ? 1 
ATOM   6725  O O    . GLU A 1 445 ? -13.857 8.934   35.232  1   33.768  ? 448  GLU A O    1 ? 1 
ATOM   6726  C CB   . GLU A 1 445 ? -14.566 5.946   36.24   1   35.44   ? 448  GLU A CB   1 ? 1 
ATOM   6727  C CG   . GLU A 1 445 ? -14.734 5.237   37.584  1   36.764  ? 448  GLU A CG   1 ? 1 
ATOM   6728  C CD   . GLU A 1 445 ? -14.27  3.795   37.557  1   37.38   ? 448  GLU A CD   1 ? 1 
ATOM   6729  O OE1  . GLU A 1 445 ? -14.105 3.233   36.439  1   36.907  ? 448  GLU A OE1  1 ? 1 
ATOM   6730  O OE2  . GLU A 1 445 ? -14.06  3.249   38.659  1   38.936  ? 448  GLU A OE2  1 ? 1 
ATOM   6731  H H    . GLU A 1 445 ? -17.054 6.212   35.844  1   33.708  ? 448  GLU A H    1 c 1 
ATOM   6732  H HA   . GLU A 1 445 ? -15.195 7.771   36.986  1   35.175  ? 448  GLU A HA   1 c 1 
ATOM   6733  H HB2  . GLU A 1 445 ? -14.878 5.355   35.524  1   34.835  ? 448  GLU A HB2  1 c 1 
ATOM   6734  H HB3  . GLU A 1 445 ? -13.611 6.112   36.092  1   35.526  ? 448  GLU A HB3  1 c 1 
ATOM   6735  H HG2  . GLU A 1 445 ? -14.223 5.719   38.269  1   37.392  ? 448  GLU A HG2  1 c 1 
ATOM   6736  H HG3  . GLU A 1 445 ? -15.679 5.258   37.843  1   36.746  ? 448  GLU A HG3  1 c 1 
ATOM   6737  N N    . PHE A 1 446 ? -15.247 7.882   33.771  1   32.524  ? 449  PHE A N    1 ? 1 
ATOM   6738  C CA   . PHE A 1 446 ? -14.854 8.693   32.627  1   32.745  ? 449  PHE A CA   1 ? 1 
ATOM   6739  C C    . PHE A 1 446 ? -15.163 10.167  32.93   1   33.419  ? 449  PHE A C    1 ? 1 
ATOM   6740  O O    . PHE A 1 446 ? -14.283 11.021  32.865  1   34.663  ? 449  PHE A O    1 ? 1 
ATOM   6741  C CB   . PHE A 1 446 ? -15.5   8.179   31.328  1   31.248  ? 449  PHE A CB   1 ? 1 
ATOM   6742  C CG   . PHE A 1 446 ? -15.369 9.176   30.189  1   31.102  ? 449  PHE A CG   1 ? 1 
ATOM   6743  C CD1  . PHE A 1 446 ? -14.179 9.282   29.47   1   31.03   ? 449  PHE A CD1  1 ? 1 
ATOM   6744  C CD2  . PHE A 1 446 ? -16.387 10.075  29.896  1   30.353  ? 449  PHE A CD2  1 ? 1 
ATOM   6745  C CE1  . PHE A 1 446 ? -14.048 10.236  28.465  1   30.694  ? 449  PHE A CE1  1 ? 1 
ATOM   6746  C CE2  . PHE A 1 446 ? -16.247 11.008  28.878  1   29.99   ? 449  PHE A CE2  1 ? 1 
ATOM   6747  C CZ   . PHE A 1 446 ? -15.076 11.101  28.18   1   29.829  ? 449  PHE A CZ   1 ? 1 
ATOM   6748  H H    . PHE A 1 446 ? -15.843 7.201   33.645  1   32.575  ? 449  PHE A H    1 c 1 
ATOM   6749  H HA   . PHE A 1 446 ? -13.871 8.609   32.526  1   32.764  ? 449  PHE A HA   1 c 1 
ATOM   6750  H HB2  . PHE A 1 446 ? -15.065 7.336   31.07   1   31.427  ? 449  PHE A HB2  1 c 1 
ATOM   6751  H HB3  . PHE A 1 446 ? -16.451 8.001   31.493  1   31.36   ? 449  PHE A HB3  1 c 1 
ATOM   6752  H HD1  . PHE A 1 446 ? -13.46  8.703   29.666  1   31.305  ? 449  PHE A HD1  1 c 1 
ATOM   6753  H HD2  . PHE A 1 446 ? -17.197 10.03   30.378  1   30.556  ? 449  PHE A HD2  1 c 1 
ATOM   6754  H HE1  . PHE A 1 446 ? -13.244 10.287  27.973  1   30.539  ? 449  PHE A HE1  1 c 1 
ATOM   6755  H HE2  . PHE A 1 446 ? -16.957 11.6    28.685  1   29.78   ? 449  PHE A HE2  1 c 1 
ATOM   6756  H HZ   . PHE A 1 446 ? -14.987 11.731  27.483  1   29.738  ? 449  PHE A HZ   1 c 1 
ATOM   6757  N N    . TRP A 1 447 ? -16.413 10.468  33.306  1   33.472  ? 450  TRP A N    1 ? 1 
ATOM   6758  C CA   . TRP A 1 447 ? -16.829 11.857  33.454  1   32.965  ? 450  TRP A CA   1 ? 1 
ATOM   6759  C C    . TRP A 1 447 ? -16.062 12.526  34.587  1   33.719  ? 450  TRP A C    1 ? 1 
ATOM   6760  O O    . TRP A 1 447 ? -15.628 13.676  34.456  1   33.105  ? 450  TRP A O    1 ? 1 
ATOM   6761  C CB   . TRP A 1 447 ? -18.344 11.99   33.635  1   32.78   ? 450  TRP A CB   1 ? 1 
ATOM   6762  C CG   . TRP A 1 447 ? -19.085 11.692  32.359  1   31.773  ? 450  TRP A CG   1 ? 1 
ATOM   6763  C CD1  . TRP A 1 447 ? -19.916 10.646  32.121  1   31.099  ? 450  TRP A CD1  1 ? 1 
ATOM   6764  C CD2  . TRP A 1 447 ? -18.999 12.427  31.119  1   31.097  ? 450  TRP A CD2  1 ? 1 
ATOM   6765  N NE1  . TRP A 1 447 ? -20.364 10.687  30.835  1   30.381  ? 450  TRP A NE1  1 ? 1 
ATOM   6766  C CE2  . TRP A 1 447 ? -19.822 11.763  30.194  1   30.324  ? 450  TRP A CE2  1 ? 1 
ATOM   6767  C CE3  . TRP A 1 447 ? -18.329 13.586  30.714  1   31.174  ? 450  TRP A CE3  1 ? 1 
ATOM   6768  C CZ2  . TRP A 1 447 ? -19.967 12.201  28.88   1   30.276  ? 450  TRP A CZ2  1 ? 1 
ATOM   6769  C CZ3  . TRP A 1 447 ? -18.493 14.039  29.423  1   30.688  ? 450  TRP A CZ3  1 ? 1 
ATOM   6770  C CH2  . TRP A 1 447 ? -19.301 13.354  28.518  1   30.392  ? 450  TRP A CH2  1 ? 1 
ATOM   6771  H H    . TRP A 1 447 ? -17.016 9.801   33.47   1   33.266  ? 450  TRP A H    1 c 1 
ATOM   6772  H HA   . TRP A 1 447 ? -16.59  12.328  32.612  1   32.644  ? 450  TRP A HA   1 c 1 
ATOM   6773  H HB2  . TRP A 1 447 ? -18.636 11.363  34.331  1   33.101  ? 450  TRP A HB2  1 c 1 
ATOM   6774  H HB3  . TRP A 1 447 ? -18.551 12.906  33.92   1   32.948  ? 450  TRP A HB3  1 c 1 
ATOM   6775  H HD1  . TRP A 1 447 ? -20.151 9.986   32.75   1   31.483  ? 450  TRP A HD1  1 c 1 
ATOM   6776  H HE1  . TRP A 1 447 ? -20.909 10.108  30.476  1   30.154  ? 450  TRP A HE1  1 c 1 
ATOM   6777  H HE3  . TRP A 1 447 ? -17.78  14.055  31.32   1   31.628  ? 450  TRP A HE3  1 c 1 
ATOM   6778  H HZ2  . TRP A 1 447 ? -20.527 11.748  28.274  1   29.781  ? 450  TRP A HZ2  1 c 1 
ATOM   6779  H HZ3  . TRP A 1 447 ? -18.033 14.811  29.14   1   30.757  ? 450  TRP A HZ3  1 c 1 
ATOM   6780  H HH2  . TRP A 1 447 ? -19.385 13.677  27.638  1   29.936  ? 450  TRP A HH2  1 c 1 
ATOM   6781  N N    . ALA A 1 448 ? -15.832 11.775  35.666  1   34.051  ? 451  ALA A N    1 ? 1 
ATOM   6782  C CA   . ALA A 1 448 ? -15.071 12.29   36.788  1   35.153  ? 451  ALA A CA   1 ? 1 
ATOM   6783  C C    . ALA A 1 448 ? -13.671 12.736  36.344  1   35.413  ? 451  ALA A C    1 ? 1 
ATOM   6784  O O    . ALA A 1 448 ? -13.093 13.64   36.938  1   35.432  ? 451  ALA A O    1 ? 1 
ATOM   6785  C CB   . ALA A 1 448 ? -15.035 11.246  37.876  1   35.682  ? 451  ALA A CB   1 ? 1 
ATOM   6786  H H    . ALA A 1 448 ? -16.165 10.925  35.708  1   34.108  ? 451  ALA A H    1 c 1 
ATOM   6787  H HA   . ALA A 1 448 ? -15.549 13.094  37.135  1   35.275  ? 451  ALA A HA   1 c 1 
ATOM   6788  H HB1  . ALA A 1 448 ? -15.941 11.041  38.162  1   35.734  ? 451  ALA A HB1  1 c 1 
ATOM   6789  H HB2  . ALA A 1 448 ? -14.613 10.438  37.54   1   35.601  ? 451  ALA A HB2  1 c 1 
ATOM   6790  H HB3  . ALA A 1 448 ? -14.528 11.582  38.635  1   36.433  ? 451  ALA A HB3  1 c 1 
ATOM   6791  N N    . SER A 1 449 ? -13.108 12.045  35.333  1   36.19   ? 452  SER A N    1 ? 1 
ATOM   6792  C CA   . SER A 1 449 ? -11.782 12.328  34.791  1   36.451  ? 452  SER A CA   1 ? 1 
ATOM   6793  C C    . SER A 1 449 ? -11.862 13.372  33.67   1   36.146  ? 452  SER A C    1 ? 1 
ATOM   6794  O O    . SER A 1 449 ? -10.844 13.976  33.328  1   36.232  ? 452  SER A O    1 ? 1 
ATOM   6795  C CB   . SER A 1 449 ? -11.11  11.055  34.322  1   36.211  ? 452  SER A CB   1 ? 1 
ATOM   6796  O OG   . SER A 1 449 ? -11.52  10.699  33.008  1   35.043  ? 452  SER A OG   1 ? 1 
ATOM   6797  H H    . SER A 1 449 ? -13.573 11.344  34.975  1   35.487  ? 452  SER A H    1 c 1 
ATOM   6798  H HA   . SER A 1 449 ? -11.231 12.71   35.521  1   37.108  ? 452  SER A HA   1 c 1 
ATOM   6799  H HB2  . SER A 1 449 ? -10.142 11.18   34.337  1   36.541  ? 452  SER A HB2  1 c 1 
ATOM   6800  H HB3  . SER A 1 449 ? -11.331 10.331  34.937  1   36.486  ? 452  SER A HB3  1 c 1 
ATOM   6801  H HG   . SER A 1 449 ? -11.133 9.991   32.792  0   30      ? 452  SER A HG   1 c 1 
ATOM   6802  N N    . ARG A 1 450 ? -13.07  13.594  33.123  1   35.229  ? 453  ARG A N    1 ? 1 
ATOM   6803  C CA   . ARG A 1 450 ? -13.291 14.437  31.949  1   34.593  ? 453  ARG A CA   1 ? 1 
ATOM   6804  C C    . ARG A 1 450 ? -13.515 15.907  32.331  1   34.938  ? 453  ARG A C    1 ? 1 
ATOM   6805  O O    . ARG A 1 450 ? -13.117 16.81   31.599  1   34.236  ? 453  ARG A O    1 ? 1 
ATOM   6806  C CB   . ARG A 1 450 ? -14.49  13.92   31.143  1   33.752  ? 453  ARG A CB   1 ? 1 
ATOM   6807  C CG   . ARG A 1 450 ? -14.76  14.669  29.845  1   33.522  ? 453  ARG A CG   1 ? 1 
ATOM   6808  C CD   . ARG A 1 450 ? -13.614 14.601  28.861  1   33.198  ? 453  ARG A CD   1 ? 1 
ATOM   6809  N NE   . ARG A 1 450 ? -13.827 15.369  27.626  1   32.267  ? 453  ARG A NE   1 ? 1 
ATOM   6810  C CZ   . ARG A 1 450 ? -13.668 16.679  27.476  1   31.102  ? 453  ARG A CZ   1 ? 1 
ATOM   6811  N NH1  . ARG A 1 450 ? -13.238 17.395  28.49   1   31.02   ? 453  ARG A NH1  1 ? 1 
ATOM   6812  N NH2  . ARG A 1 450 ? -13.92  17.259  26.311  1   30.422  ? 453  ARG A NH2  1 ? 1 
ATOM   6813  H H    . ARG A 1 450 ? -13.797 13.192  33.5    1   35.247  ? 453  ARG A H    1 c 1 
ATOM   6814  H HA   . ARG A 1 450 ? -12.485 14.384  31.38   1   34.515  ? 453  ARG A HA   1 c 1 
ATOM   6815  H HB2  . ARG A 1 450 ? -14.341 12.973  30.933  1   33.69   ? 453  ARG A HB2  1 c 1 
ATOM   6816  H HB3  . ARG A 1 450 ? -15.29  13.975  31.708  1   33.955  ? 453  ARG A HB3  1 c 1 
ATOM   6817  H HG2  . ARG A 1 450 ? -15.562 14.293  29.422  1   32.961  ? 453  ARG A HG2  1 c 1 
ATOM   6818  H HG3  . ARG A 1 450 ? -14.951 15.61   30.048  1   33.545  ? 453  ARG A HG3  1 c 1 
ATOM   6819  H HD2  . ARG A 1 450 ? -12.806 14.931  29.301  1   33.575  ? 453  ARG A HD2  1 c 1 
ATOM   6820  H HD3  . ARG A 1 450 ? -13.46  13.662  28.629  1   32.946  ? 453  ARG A HD3  1 c 1 
ATOM   6821  H HE   . ARG A 1 450 ? -14.088 14.926  26.934  1   31.578  ? 453  ARG A HE   1 c 1 
ATOM   6822  H HH11 . ARG A 1 450 ? -13.578 17.273  29.299  1   31.53   ? 453  ARG A HH11 1 c 1 
ATOM   6823  H HH12 . ARG A 1 450 ? -12.61  18.007  28.356  1   31.481  ? 453  ARG A HH12 1 c 1 
ATOM   6824  H HH21 . ARG A 1 450 ? -13.902 16.78   25.564  1   30.173  ? 453  ARG A HH21 1 c 1 
ATOM   6825  H HH22 . ARG A 1 450 ? -14.105 18.128  26.285  1   30.613  ? 453  ARG A HH22 1 c 1 
ATOM   6826  N N    . VAL A 1 451 ? -14.154 16.149  33.48   1   35.779  ? 454  VAL A N    1 ? 1 
ATOM   6827  C CA   . VAL A 1 451 ? -14.455 17.494  33.933  1   36.555  ? 454  VAL A CA   1 ? 1 
ATOM   6828  C C    . VAL A 1 451 ? -13.163 18.168  34.411  1   38.226  ? 454  VAL A C    1 ? 1 
ATOM   6829  O O    . VAL A 1 451 ? -12.179 17.491  34.686  1   37.471  ? 454  VAL A O    1 ? 1 
ATOM   6830  C CB   . VAL A 1 451 ? -15.51  17.51   35.055  1   36.948  ? 454  VAL A CB   1 ? 1 
ATOM   6831  C CG1  . VAL A 1 451 ? -16.88  17.019  34.58   1   36.075  ? 454  VAL A CG1  1 ? 1 
ATOM   6832  C CG2  . VAL A 1 451 ? -15.027 16.772  36.309  1   37.71   ? 454  VAL A CG2  1 ? 1 
ATOM   6833  H H    . VAL A 1 451 ? -14.424 15.443  33.994  1   35.937  ? 454  VAL A H    1 c 1 
ATOM   6834  H HA   . VAL A 1 451 ? -14.805 17.998  33.175  1   36.185  ? 454  VAL A HA   1 c 1 
ATOM   6835  H HB   . VAL A 1 451 ? -15.626 18.453  35.314  1   37.168  ? 454  VAL A HB   1 c 1 
ATOM   6836  H HG11 . VAL A 1 451 ? -16.799 16.116  34.231  1   35.818  ? 454  VAL A HG11 1 c 1 
ATOM   6837  H HG12 . VAL A 1 451 ? -17.211 17.608  33.881  1   35.725  ? 454  VAL A HG12 1 c 1 
ATOM   6838  H HG13 . VAL A 1 451 ? -17.503 17.022  35.326  1   36.466  ? 454  VAL A HG13 1 c 1 
ATOM   6839  H HG21 . VAL A 1 451 ? -15.736 16.767  36.974  1   37.988  ? 454  VAL A HG21 1 c 1 
ATOM   6840  H HG22 . VAL A 1 451 ? -14.247 17.222  36.674  1   38.214  ? 454  VAL A HG22 1 c 1 
ATOM   6841  H HG23 . VAL A 1 451 ? -14.794 15.857  36.081  1   37.531  ? 454  VAL A HG23 1 c 1 
ATOM   6842  N N    . GLU A 1 452 ? -13.191 19.509  34.471  1   38.986  ? 455  GLU A N    1 ? 1 
ATOM   6843  C CA   . GLU A 1 452 ? -12.158 20.321  35.104  1   41.716  ? 455  GLU A CA   1 ? 1 
ATOM   6844  C C    . GLU A 1 452 ? -12.798 21.283  36.107  1   42.105  ? 455  GLU A C    1 ? 1 
ATOM   6845  O O    . GLU A 1 452 ? -13.777 21.963  35.789  1   40.32   ? 455  GLU A O    1 ? 1 
ATOM   6846  C CB   . GLU A 1 452 ? -11.412 21.211  34.114  1   44.375  ? 455  GLU A CB   1 ? 1 
ATOM   6847  C CG   . GLU A 1 452 ? -10.707 20.472  32.981  1   47.522  ? 455  GLU A CG   1 ? 1 
ATOM   6848  C CD   . GLU A 1 452 ? -10.226 21.435  31.891  1   51.012  ? 455  GLU A CD   1 ? 1 
ATOM   6849  O OE1  . GLU A 1 452 ? -9.52   22.423  32.23   1   54.45   ? 455  GLU A OE1  1 ? 1 
ATOM   6850  O OE2  . GLU A 1 452 ? -10.589 21.233  30.699  1   52.317  ? 455  GLU A OE2  1 ? 1 
ATOM   6851  H H    . GLU A 1 452 ? -13.9   19.942  34.091  1   38.898  ? 455  GLU A H    1 c 1 
ATOM   6852  H HA   . GLU A 1 452 ? -11.521 19.727  35.576  1   42.103  ? 455  GLU A HA   1 c 1 
ATOM   6853  H HB2  . GLU A 1 452 ? -12.049 21.842  33.719  1   44.125  ? 455  GLU A HB2  1 c 1 
ATOM   6854  H HB3  . GLU A 1 452 ? -10.743 21.733  34.605  1   45.029  ? 455  GLU A HB3  1 c 1 
ATOM   6855  H HG2  . GLU A 1 452 ? -9.933  19.988  33.341  1   47.766  ? 455  GLU A HG2  1 c 1 
ATOM   6856  H HG3  . GLU A 1 452 ? -11.319 19.819  32.584  1   46.87   ? 455  GLU A HG3  1 c 1 
ATOM   6857  N N    . LYS A 1 453 ? -12.249 21.351  37.319  1   43.301  ? 456  LYS A N    1 ? 1 
ATOM   6858  C CA   . LYS A 1 453 ? -12.761 22.266  38.326  1   44.615  ? 456  LYS A CA   1 ? 1 
ATOM   6859  C C    . LYS A 1 453 ? -12.125 23.643  38.11   1   45.189  ? 456  LYS A C    1 ? 1 
ATOM   6860  O O    . LYS A 1 453 ? -10.939 23.742  37.817  1   45.186  ? 456  LYS A O    1 ? 1 
ATOM   6861  C CB   . LYS A 1 453 ? -12.465 21.705  39.719  1   45.952  ? 456  LYS A CB   1 ? 1 
ATOM   6862  C CG   . LYS A 1 453 ? -13.243 22.328  40.856  1   48.267  ? 456  LYS A CG   1 ? 1 
ATOM   6863  C CD   . LYS A 1 453 ? -12.654 21.905  42.19   1   50.942  ? 456  LYS A CD   1 ? 1 
ATOM   6864  C CE   . LYS A 1 453 ? -13.587 22.083  43.336  1   53.525  ? 456  LYS A CE   1 ? 1 
ATOM   6865  N NZ   . LYS A 1 453 ? -12.993 21.477  44.538  1   55.736  ? 456  LYS A NZ   1 ? 1 
ATOM   6866  H H    . LYS A 1 453 ? -11.537 20.816  37.526  1   43.66   ? 456  LYS A H    1 c 1 
ATOM   6867  H HA   . LYS A 1 453 ? -13.741 22.341  38.215  1   44.248  ? 456  LYS A HA   1 c 1 
ATOM   6868  H HB2  . LYS A 1 453 ? -12.651 20.742  39.711  1   45.978  ? 456  LYS A HB2  1 c 1 
ATOM   6869  H HB3  . LYS A 1 453 ? -11.508 21.819  39.902  1   46.695  ? 456  LYS A HB3  1 c 1 
ATOM   6870  H HG2  . LYS A 1 453 ? -13.207 23.306  40.775  1   48.341  ? 456  LYS A HG2  1 c 1 
ATOM   6871  H HG3  . LYS A 1 453 ? -14.18  22.041  40.802  1   47.875  ? 456  LYS A HG3  1 c 1 
ATOM   6872  H HD2  . LYS A 1 453 ? -12.394 20.959  42.136  1   50.894  ? 456  LYS A HD2  1 c 1 
ATOM   6873  H HD3  . LYS A 1 453 ? -11.841 22.429  42.358  1   51.482  ? 456  LYS A HD3  1 c 1 
ATOM   6874  H HE2  . LYS A 1 453 ? -13.742 23.031  43.496  1   53.565  ? 456  LYS A HE2  1 c 1 
ATOM   6875  H HE3  . LYS A 1 453 ? -14.44  21.654  43.145  1   52.779  ? 456  LYS A HE3  1 c 1 
ATOM   6876  H HZ1  . LYS A 1 453 ? -12.187 21.856  44.707  1   55.811  ? 456  LYS A HZ1  1 c 1 
ATOM   6877  H HZ2  . LYS A 1 453 ? -12.883 20.587  44.412  1   55.152  ? 456  LYS A HZ2  1 c 1 
ATOM   6878  H HZ3  . LYS A 1 453 ? -13.538 21.611  45.248  1   55.825  ? 456  LYS A HZ3  1 c 1 
ATOM   6879  N N    . ASN A 1 454 ? -12.923 24.706  38.244  1   46.236  ? 457  ASN A N    1 ? 1 
ATOM   6880  C CA   . ASN A 1 454 ? -12.45  26.061  38.014  1   46.792  ? 457  ASN A CA   1 ? 1 
ATOM   6881  C C    . ASN A 1 454 ? -12.407 26.786  39.359  1   51.229  ? 457  ASN A C    1 ? 1 
ATOM   6882  O O    . ASN A 1 454 ? -12.685 26.17   40.387  1   49.524  ? 457  ASN A O    1 ? 1 
ATOM   6883  C CB   . ASN A 1 454 ? -13.307 26.753  36.956  1   44.6    ? 457  ASN A CB   1 ? 1 
ATOM   6884  C CG   . ASN A 1 454 ? -14.695 27.089  37.45   1   42.898  ? 457  ASN A CG   1 ? 1 
ATOM   6885  O OD1  . ASN A 1 454 ? -14.964 27.101  38.661  1   42.213  ? 457  ASN A OD1  1 ? 1 
ATOM   6886  N ND2  . ASN A 1 454 ? -15.592 27.37   36.522  1   42.214  ? 457  ASN A ND2  1 ? 1 
ATOM   6887  H H    . ASN A 1 454 ? -13.794 24.582  38.492  1   45.9    ? 457  ASN A H    1 c 1 
ATOM   6888  H HA   . ASN A 1 454 ? -11.533 26.014  37.661  1   47.07   ? 457  ASN A HA   1 c 1 
ATOM   6889  H HB2  . ASN A 1 454 ? -12.862 27.576  36.671  1   44.739  ? 457  ASN A HB2  1 c 1 
ATOM   6890  H HB3  . ASN A 1 454 ? -13.381 26.168  36.176  1   43.855  ? 457  ASN A HB3  1 c 1 
ATOM   6891  H HD21 . ASN A 1 454 ? -16.39  27.679  36.758  1   42.306  ? 457  ASN A HD21 1 c 1 
ATOM   6892  H HD22 . ASN A 1 454 ? -15.4   27.25   35.664  1   41.763  ? 457  ASN A HD22 1 c 1 
ATOM   6893  N N    . ASP A 1 455 ? -12.129 28.101  39.313  1   56.179  ? 458  ASP A N    1 ? 1 
ATOM   6894  C CA   . ASP A 1 455 ? -11.816 28.912  40.482  1   61.352  ? 458  ASP A CA   1 ? 1 
ATOM   6895  C C    . ASP A 1 455 ? -13.014 29.083  41.41   1   60.948  ? 458  ASP A C    1 ? 1 
ATOM   6896  O O    . ASP A 1 455 ? -12.839 29.464  42.562  1   60.678  ? 458  ASP A O    1 ? 1 
ATOM   6897  C CB   . ASP A 1 455 ? -11.399 30.332  40.12   1   64.385  ? 458  ASP A CB   1 ? 1 
ATOM   6898  C CG   . ASP A 1 455 ? -10.702 30.513  38.779  1   67.533  ? 458  ASP A CG   1 ? 1 
ATOM   6899  O OD1  . ASP A 1 455 ? -11.299 30.086  37.767  1   68.704  ? 458  ASP A OD1  1 ? 1 
ATOM   6900  O OD2  . ASP A 1 455 ? -9.583  31.068  38.762  1   72.734  ? 458  ASP A OD2  1 ? 1 
ATOM   6901  H H    . ASP A 1 455 ? -12.144 28.515  38.498  1   55.285  ? 458  ASP A H    1 c 1 
ATOM   6902  H HA   . ASP A 1 455 ? -11.084 28.478  40.978  1   61.322  ? 458  ASP A HA   1 c 1 
ATOM   6903  H HB2  . ASP A 1 455 ? -12.194 30.906  40.117  1   64.449  ? 458  ASP A HB2  1 c 1 
ATOM   6904  H HB3  . ASP A 1 455 ? -10.797 30.663  40.82   1   65.376  ? 458  ASP A HB3  1 c 1 
ATOM   6905  N N    . LYS A 1 456 ? -14.226 28.889  40.879  1   61.794  ? 459  LYS A N    1 ? 1 
ATOM   6906  C CA   . LYS A 1 456 ? -15.438 29.09   41.657  1   63.773  ? 459  LYS A CA   1 ? 1 
ATOM   6907  C C    . LYS A 1 456 ? -16     27.757  42.163  1   62.349  ? 459  LYS A C    1 ? 1 
ATOM   6908  O O    . LYS A 1 456 ? -17.081 27.733  42.756  1   61.761  ? 459  LYS A O    1 ? 1 
ATOM   6909  C CB   . LYS A 1 456 ? -16.455 29.847  40.798  1   67.868  ? 459  LYS A CB   1 ? 1 
ATOM   6910  C CG   . LYS A 1 456 ? -16.076 31.302  40.561  1   72.753  ? 459  LYS A CG   1 ? 1 
ATOM   6911  C CD   . LYS A 1 456 ? -17.256 32.157  40.125  1   78.616  ? 459  LYS A CD   1 ? 1 
ATOM   6912  C CE   . LYS A 1 456 ? -17.824 31.773  38.791  1   80.707  ? 459  LYS A CE   1 ? 1 
ATOM   6913  N NZ   . LYS A 1 456 ? -16.866 31.961  37.697  1   82.668  ? 459  LYS A NZ   1 ? 1 
ATOM   6914  H H    . LYS A 1 456 ? -14.303 28.638  40.004  1   61.043  ? 459  LYS A H    1 c 1 
ATOM   6915  H HA   . LYS A 1 456 ? -15.217 29.652  42.442  1   64.775  ? 459  LYS A HA   1 c 1 
ATOM   6916  H HB2  . LYS A 1 456 ? -16.539 29.398  39.93   1   66.926  ? 459  LYS A HB2  1 c 1 
ATOM   6917  H HB3  . LYS A 1 456 ? -17.332 29.819  41.238  1   67.841  ? 459  LYS A HB3  1 c 1 
ATOM   6918  H HG2  . LYS A 1 456 ? -15.702 31.67   41.391  1   73.676  ? 459  LYS A HG2  1 c 1 
ATOM   6919  H HG3  . LYS A 1 456 ? -15.378 31.338  39.872  1   72.777  ? 459  LYS A HG3  1 c 1 
ATOM   6920  H HD2  . LYS A 1 456 ? -17.963 32.087  40.803  1   78.064  ? 459  LYS A HD2  1 c 1 
ATOM   6921  H HD3  . LYS A 1 456 ? -16.97  33.095  40.09   1   78.214  ? 459  LYS A HD3  1 c 1 
ATOM   6922  H HE2  . LYS A 1 456 ? -18.102 30.84   38.81   1   80.087  ? 459  LYS A HE2  1 c 1 
ATOM   6923  H HE3  . LYS A 1 456 ? -18.613 32.316  38.612  1   80.437  ? 459  LYS A HE3  1 c 1 
ATOM   6924  H HZ1  . LYS A 1 456 ? -16.264 31.283  37.695  1   81.661  ? 459  LYS A HZ1  1 c 1 
ATOM   6925  H HZ2  . LYS A 1 456 ? -16.428 32.748  37.8    1   82.252  ? 459  LYS A HZ2  1 c 1 
ATOM   6926  H HZ3  . LYS A 1 456 ? -17.306 31.968  36.905  1   81.339  ? 459  LYS A HZ3  1 c 1 
ATOM   6927  N N    . GLY A 1 457 ? -15.281 26.652  41.923  1   57.153  ? 460  GLY A N    1 ? 1 
ATOM   6928  C CA   . GLY A 1 457 ? -15.704 25.343  42.395  1   56.743  ? 460  GLY A CA   1 ? 1 
ATOM   6929  C C    . GLY A 1 457 ? -16.79  24.722  41.512  1   54.603  ? 460  GLY A C    1 ? 1 
ATOM   6930  O O    . GLY A 1 457 ? -17.507 23.815  41.944  1   54.554  ? 460  GLY A O    1 ? 1 
ATOM   6931  H H    . GLY A 1 457 ? -14.504 26.713  41.446  1   58.098  ? 460  GLY A H    1 c 1 
ATOM   6932  H HA2  . GLY A 1 457 ? -14.922 24.744  42.418  1   56.66   ? 460  GLY A HA2  1 c 1 
ATOM   6933  H HA3  . GLY A 1 457 ? -16.042 25.431  43.316  1   57.352  ? 460  GLY A HA3  1 c 1 
ATOM   6934  N N    . GLU A 1 458 ? -16.911 25.217  40.273  1   51.777  ? 461  GLU A N    1 ? 1 
ATOM   6935  C CA   . GLU A 1 458 ? -17.824 24.642  39.298  1   49.042  ? 461  GLU A CA   1 ? 1 
ATOM   6936  C C    . GLU A 1 458 ? -17.003 23.69   38.445  1   46.036  ? 461  GLU A C    1 ? 1 
ATOM   6937  O O    . GLU A 1 458 ? -15.774 23.811  38.43   1   45.688  ? 461  GLU A O    1 ? 1 
ATOM   6938  C CB   . GLU A 1 458 ? -18.46  25.694  38.389  1   50.513  ? 461  GLU A CB   1 ? 1 
ATOM   6939  C CG   . GLU A 1 458 ? -19.024 26.897  39.145  1   52.442  ? 461  GLU A CG   1 ? 1 
ATOM   6940  C CD   . GLU A 1 458 ? -19.226 28.129  38.269  1   53.284  ? 461  GLU A CD   1 ? 1 
ATOM   6941  O OE1  . GLU A 1 458 ? -18.359 28.391  37.406  1   53.136  ? 461  GLU A OE1  1 ? 1 
ATOM   6942  O OE2  . GLU A 1 458 ? -20.24  28.842  38.465  1   56.291  ? 461  GLU A OE2  1 ? 1 
ATOM   6943  H H    . GLU A 1 458 ? -16.401 25.932  40.022  1   52.012  ? 461  GLU A H    1 c 1 
ATOM   6944  H HA   . GLU A 1 458 ? -18.53  24.135  39.771  1   49.333  ? 461  GLU A HA   1 c 1 
ATOM   6945  H HB2  . GLU A 1 458 ? -17.787 26.001  37.747  1   50.041  ? 461  GLU A HB2  1 c 1 
ATOM   6946  H HB3  . GLU A 1 458 ? -19.185 25.273  37.883  1   49.767  ? 461  GLU A HB3  1 c 1 
ATOM   6947  H HG2  . GLU A 1 458 ? -19.887 26.651  39.541  1   52.5    ? 461  GLU A HG2  1 c 1 
ATOM   6948  H HG3  . GLU A 1 458 ? -18.417 27.133  39.877  1   53.029  ? 461  GLU A HG3  1 c 1 
ATOM   6949  N N    . TYR A 1 459 ? -17.682 22.765  37.749  1   41.641  ? 462  TYR A N    1 ? 1 
ATOM   6950  C CA   . TYR A 1 459 ? -16.997 21.807  36.897  1   39.551  ? 462  TYR A CA   1 ? 1 
ATOM   6951  C C    . TYR A 1 459 ? -17.35  22.11   35.444  1   38.237  ? 462  TYR A C    1 ? 1 
ATOM   6952  O O    . TYR A 1 459 ? -18.517 22.277  35.108  1   37.56   ? 462  TYR A O    1 ? 1 
ATOM   6953  C CB   . TYR A 1 459 ? -17.33  20.357  37.285  1   38.441  ? 462  TYR A CB   1 ? 1 
ATOM   6954  C CG   . TYR A 1 459 ? -16.797 20.016  38.67   1   39.162  ? 462  TYR A CG   1 ? 1 
ATOM   6955  C CD1  . TYR A 1 459 ? -17.574 20.264  39.793  1   39.496  ? 462  TYR A CD1  1 ? 1 
ATOM   6956  C CD2  . TYR A 1 459 ? -15.513 19.506  38.867  1   39.541  ? 462  TYR A CD2  1 ? 1 
ATOM   6957  C CE1  . TYR A 1 459 ? -17.113 20.001  41.072  1   40.348  ? 462  TYR A CE1  1 ? 1 
ATOM   6958  C CE2  . TYR A 1 459 ? -15.034 19.245  40.145  1   40.777  ? 462  TYR A CE2  1 ? 1 
ATOM   6959  C CZ   . TYR A 1 459 ? -15.84  19.501  41.25   1   41.323  ? 462  TYR A CZ   1 ? 1 
ATOM   6960  O OH   . TYR A 1 459 ? -15.4   19.245  42.518  1   43.073  ? 462  TYR A OH   1 ? 1 
ATOM   6961  H H    . TYR A 1 459 ? -18.594 22.733  37.809  1   41.974  ? 462  TYR A H    1 c 1 
ATOM   6962  H HA   . TYR A 1 459 ? -16.02  21.936  37.012  1   39.882  ? 462  TYR A HA   1 c 1 
ATOM   6963  H HB2  . TYR A 1 459 ? -18.306 20.24   37.274  1   38.411  ? 462  TYR A HB2  1 c 1 
ATOM   6964  H HB3  . TYR A 1 459 ? -16.931 19.75   36.624  1   38.163  ? 462  TYR A HB3  1 c 1 
ATOM   6965  H HD1  . TYR A 1 459 ? -18.44  20.619  39.681  1   39.439  ? 462  TYR A HD1  1 c 1 
ATOM   6966  H HD2  . TYR A 1 459 ? -14.957 19.344  38.122  1   39.187  ? 462  TYR A HD2  1 c 1 
ATOM   6967  H HE1  . TYR A 1 459 ? -17.661 20.175  41.819  1   41.022  ? 462  TYR A HE1  1 c 1 
ATOM   6968  H HE2  . TYR A 1 459 ? -14.167 18.895  40.264  1   40.96   ? 462  TYR A HE2  1 c 1 
ATOM   6969  H HH   . TYR A 1 459 ? -15.563 18.424  42.728  0   30      ? 462  TYR A HH   1 c 1 
ATOM   6970  N N    . GLU A 1 460 ? -16.327 22.123  34.585  1   36.903  ? 463  GLU A N    1 ? 1 
ATOM   6971  C CA   . GLU A 1 460 ? -16.499 22.4    33.171  1   36.086  ? 463  GLU A CA   1 ? 1 
ATOM   6972  C C    . GLU A 1 460 ? -16.132 21.175  32.341  1   34.182  ? 463  GLU A C    1 ? 1 
ATOM   6973  O O    . GLU A 1 460 ? -15.29  20.387  32.743  1   34.929  ? 463  GLU A O    1 ? 1 
ATOM   6974  C CB   . GLU A 1 460 ? -15.623 23.594  32.784  1   36.866  ? 463  GLU A CB   1 ? 1 
ATOM   6975  C CG   . GLU A 1 460 ? -16.082 24.894  33.443  1   38.566  ? 463  GLU A CG   1 ? 1 
ATOM   6976  C CD   . GLU A 1 460 ? -15.394 26.137  32.929  1   38.659  ? 463  GLU A CD   1 ? 1 
ATOM   6977  O OE1  . GLU A 1 460 ? -15.295 26.277  31.69   1   38.117  ? 463  GLU A OE1  1 ? 1 
ATOM   6978  O OE2  . GLU A 1 460 ? -14.946 26.93   33.778  1   40.221  ? 463  GLU A OE2  1 ? 1 
ATOM   6979  H H    . GLU A 1 460 ? -15.485 21.948  34.894  1   37.468  ? 463  GLU A H    1 c 1 
ATOM   6980  H HA   . GLU A 1 460 ? -17.448 22.628  33.006  1   35.716  ? 463  GLU A HA   1 c 1 
ATOM   6981  H HB2  . GLU A 1 460 ? -14.698 23.408  33.048  1   37.292  ? 463  GLU A HB2  1 c 1 
ATOM   6982  H HB3  . GLU A 1 460 ? -15.642 23.698  31.81   1   36.501  ? 463  GLU A HB3  1 c 1 
ATOM   6983  H HG2  . GLU A 1 460 ? -17.047 24.994  33.303  1   38.081  ? 463  GLU A HG2  1 c 1 
ATOM   6984  H HG3  . GLU A 1 460 ? -15.929 24.831  34.41   1   38.805  ? 463  GLU A HG3  1 c 1 
ATOM   6985  N N    . ILE A 1 461 ? -16.751 21.053  31.171  1   32.938  ? 464  ILE A N    1 ? 1 
ATOM   6986  C CA   . ILE A 1 461 ? -16.352 20.1    30.151  1   32.655  ? 464  ILE A CA   1 ? 1 
ATOM   6987  C C    . ILE A 1 461 ? -16.014 20.919  28.911  1   32.519  ? 464  ILE A C    1 ? 1 
ATOM   6988  O O    . ILE A 1 461 ? -16.908 21.46   28.265  1   31.633  ? 464  ILE A O    1 ? 1 
ATOM   6989  C CB   . ILE A 1 461 ? -17.461 19.056  29.898  1   31.93   ? 464  ILE A CB   1 ? 1 
ATOM   6990  C CG1  . ILE A 1 461 ? -17.712 18.214  31.147  1   32.356  ? 464  ILE A CG1  1 ? 1 
ATOM   6991  C CG2  . ILE A 1 461 ? -17.146 18.187  28.681  1   30.96   ? 464  ILE A CG2  1 ? 1 
ATOM   6992  C CD1  . ILE A 1 461 ? -18.927 17.295  31.078  1   31.956  ? 464  ILE A CD1  1 ? 1 
ATOM   6993  H H    . ILE A 1 461 ? -17.466 21.596  30.997  1   33.06   ? 464  ILE A H    1 c 1 
ATOM   6994  H HA   . ILE A 1 461 ? -15.549 19.634  30.451  1   32.893  ? 464  ILE A HA   1 c 1 
ATOM   6995  H HB   . ILE A 1 461 ? -18.284 19.545  29.706  1   31.803  ? 464  ILE A HB   1 c 1 
ATOM   6996  H HG12 . ILE A 1 461 ? -16.918 17.666  31.316  1   32.478  ? 464  ILE A HG12 1 c 1 
ATOM   6997  H HG13 . ILE A 1 461 ? -17.823 18.816  31.911  1   32.819  ? 464  ILE A HG13 1 c 1 
ATOM   6998  H HG21 . ILE A 1 461 ? -17.843 17.521  28.564  1   30.774  ? 464  ILE A HG21 1 c 1 
ATOM   6999  H HG22 . ILE A 1 461 ? -16.292 17.741  28.811  1   31.192  ? 464  ILE A HG22 1 c 1 
ATOM   7000  H HG23 . ILE A 1 461 ? -17.099 18.743  27.885  1   30.845  ? 464  ILE A HG23 1 c 1 
ATOM   7001  H HD11 . ILE A 1 461 ? -19.722 17.822  30.873  1   31.85   ? 464  ILE A HD11 1 c 1 
ATOM   7002  H HD12 . ILE A 1 461 ? -19.047 16.85   31.939  1   32.317  ? 464  ILE A HD12 1 c 1 
ATOM   7003  H HD13 . ILE A 1 461 ? -18.796 16.623  30.384  1   31.541  ? 464  ILE A HD13 1 c 1 
ATOM   7004  N N    . LYS A 1 462 ? -14.709 21.009  28.604  1   33.635  ? 465  LYS A N    1 ? 1 
ATOM   7005  C CA   . LYS A 1 462 ? -14.228 21.932  27.587  1   34.254  ? 465  LYS A CA   1 ? 1 
ATOM   7006  C C    . LYS A 1 462 ? -13.801 21.188  26.328  1   32.973  ? 465  LYS A C    1 ? 1 
ATOM   7007  O O    . LYS A 1 462 ? -13.418 20.013  26.38   1   31.766  ? 465  LYS A O    1 ? 1 
ATOM   7008  C CB   . LYS A 1 462 ? -13.034 22.73   28.101  1   37.242  ? 465  LYS A CB   1 ? 1 
ATOM   7009  C CG   . LYS A 1 462 ? -13.338 23.606  29.301  1   39.604  ? 465  LYS A CG   1 ? 1 
ATOM   7010  C CD   . LYS A 1 462 ? -12.292 24.705  29.411  1   43.28   ? 465  LYS A CD   1 ? 1 
ATOM   7011  C CE   . LYS A 1 462 ? -12.03  25.011  30.85   1   46.495  ? 465  LYS A CE   1 ? 1 
ATOM   7012  N NZ   . LYS A 1 462 ? -11.128 26.157  30.946  1   48.198  ? 465  LYS A NZ   1 ? 1 
ATOM   7013  H H    . LYS A 1 462 ? -14.105 20.479  29.039  1   33.747  ? 465  LYS A H    1 c 1 
ATOM   7014  H HA   . LYS A 1 462 ? -14.959 22.561  27.358  1   34.207  ? 465  LYS A HA   1 c 1 
ATOM   7015  H HB2  . LYS A 1 462 ? -12.319 22.105  28.346  1   37.198  ? 465  LYS A HB2  1 c 1 
ATOM   7016  H HB3  . LYS A 1 462 ? -12.699 23.299  27.376  1   37.038  ? 465  LYS A HB3  1 c 1 
ATOM   7017  H HG2  . LYS A 1 462 ? -14.228 24.006  29.195  1   39.651  ? 465  LYS A HG2  1 c 1 
ATOM   7018  H HG3  . LYS A 1 462 ? -13.331 23.056  30.115  1   40.074  ? 465  LYS A HG3  1 c 1 
ATOM   7019  H HD2  . LYS A 1 462 ? -11.457 24.414  28.984  1   43.041  ? 465  LYS A HD2  1 c 1 
ATOM   7020  H HD3  . LYS A 1 462 ? -12.614 25.514  28.958  1   43.029  ? 465  LYS A HD3  1 c 1 
ATOM   7021  H HE2  . LYS A 1 462 ? -12.866 25.219  31.304  1   46.122  ? 465  LYS A HE2  1 c 1 
ATOM   7022  H HE3  . LYS A 1 462 ? -11.623 24.241  31.287  1   46.321  ? 465  LYS A HE3  1 c 1 
ATOM   7023  H HZ1  . LYS A 1 462 ? -11.513 26.884  30.566  1   47.75   ? 465  LYS A HZ1  1 c 1 
ATOM   7024  H HZ2  . LYS A 1 462 ? -10.351 25.974  30.517  1   47.864  ? 465  LYS A HZ2  1 c 1 
ATOM   7025  H HZ3  . LYS A 1 462 ? -10.952 26.336  31.816  1   48.37   ? 465  LYS A HZ3  1 c 1 
ATOM   7026  N N    . ASN A 1 463 ? -13.907 21.901  25.196  1   31.818  ? 466  ASN A N    1 ? 1 
ATOM   7027  C CA   . ASN A 1 463 ? -13.413 21.437  23.903  1   31.399  ? 466  ASN A CA   1 ? 1 
ATOM   7028  C C    . ASN A 1 463 ? -14.101 20.136  23.499  1   31.17   ? 466  ASN A C    1 ? 1 
ATOM   7029  O O    . ASN A 1 463 ? -13.5   19.073  23.503  1   30.637  ? 466  ASN A O    1 ? 1 
ATOM   7030  C CB   . ASN A 1 463 ? -11.895 21.37   23.919  1   31.447  ? 466  ASN A CB   1 ? 1 
ATOM   7031  C CG   . ASN A 1 463 ? -11.316 21.3    22.524  1   31.297  ? 466  ASN A CG   1 ? 1 
ATOM   7032  O OD1  . ASN A 1 463 ? -12.024 21.533  21.536  1   30.154  ? 466  ASN A OD1  1 ? 1 
ATOM   7033  N ND2  . ASN A 1 463 ? -10.053 20.916  22.428  1   31.505  ? 466  ASN A ND2  1 ? 1 
ATOM   7034  H H    . ASN A 1 463 ? -14.308 22.721  25.233  1   32.18   ? 466  ASN A H    1 c 1 
ATOM   7035  H HA   . ASN A 1 463 ? -13.661 22.118  23.239  1   31.342  ? 466  ASN A HA   1 c 1 
ATOM   7036  H HB2  . ASN A 1 463 ? -11.543 22.162  24.371  1   32.099  ? 466  ASN A HB2  1 c 1 
ATOM   7037  H HB3  . ASN A 1 463 ? -11.611 20.583  24.424  1   31.664  ? 466  ASN A HB3  1 c 1 
ATOM   7038  H HD21 . ASN A 1 463 ? -9.676  20.834  21.63   1   31.441  ? 466  ASN A HD21 1 c 1 
ATOM   7039  H HD22 . ASN A 1 463 ? -9.585  20.74   23.161  1   31.841  ? 466  ASN A HD22 1 c 1 
ATOM   7040  N N    . VAL A 1 464 ? -15.392 20.263  23.136  1   30.821  ? 467  VAL A N    1 ? 1 
ATOM   7041  C CA   . VAL A 1 464 ? -16.207 19.192  22.58   1   30.289  ? 467  VAL A CA   1 ? 1 
ATOM   7042  C C    . VAL A 1 464 ? -16.804 19.675  21.263  1   29.739  ? 467  VAL A C    1 ? 1 
ATOM   7043  O O    . VAL A 1 464 ? -16.788 20.868  20.946  1   30.664  ? 467  VAL A O    1 ? 1 
ATOM   7044  C CB   . VAL A 1 464 ? -17.358 18.73   23.493  1   29.908  ? 467  VAL A CB   1 ? 1 
ATOM   7045  C CG1  . VAL A 1 464 ? -16.873 18.318  24.871  1   30.556  ? 467  VAL A CG1  1 ? 1 
ATOM   7046  C CG2  . VAL A 1 464 ? -18.417 19.803  23.669  1   31.022  ? 467  VAL A CG2  1 ? 1 
ATOM   7047  H H    . VAL A 1 464 ? -15.785 21.081  23.247  1   30.98   ? 467  VAL A H    1 c 1 
ATOM   7048  H HA   . VAL A 1 464 ? -15.63  18.427  22.397  1   30.052  ? 467  VAL A HA   1 c 1 
ATOM   7049  H HB   . VAL A 1 464 ? -17.777 17.947  23.066  1   29.826  ? 467  VAL A HB   1 c 1 
ATOM   7050  H HG11 . VAL A 1 464 ? -16.484 19.086  25.323  1   30.867  ? 467  VAL A HG11 1 c 1 
ATOM   7051  H HG12 . VAL A 1 464 ? -16.201 17.621  24.784  1   30.44   ? 467  VAL A HG12 1 c 1 
ATOM   7052  H HG13 . VAL A 1 464 ? -17.621 17.982  25.392  1   30.465  ? 467  VAL A HG13 1 c 1 
ATOM   7053  H HG21 . VAL A 1 464 ? -19.039 19.535  24.366  1   30.773  ? 467  VAL A HG21 1 c 1 
ATOM   7054  H HG22 . VAL A 1 464 ? -18.902 19.924  22.835  1   30.465  ? 467  VAL A HG22 1 c 1 
ATOM   7055  H HG23 . VAL A 1 464 ? -17.993 20.641  23.92   1   31.052  ? 467  VAL A HG23 1 c 1 
ATOM   7056  N N    . VAL A 1 465 ? -17.33  18.711  20.515  1   28.283  ? 468  VAL A N    1 ? 1 
ATOM   7057  C CA   . VAL A 1 465 ? -18.34  18.953  19.504  1   28.155  ? 468  VAL A CA   1 ? 1 
ATOM   7058  C C    . VAL A 1 465 ? -19.672 18.682  20.176  1   27.897  ? 468  VAL A C    1 ? 1 
ATOM   7059  O O    . VAL A 1 465 ? -19.8   17.697  20.887  1   28.312  ? 468  VAL A O    1 ? 1 
ATOM   7060  C CB   . VAL A 1 465 ? -18.16  18.092  18.238  1   27.338  ? 468  VAL A CB   1 ? 1 
ATOM   7061  C CG1  . VAL A 1 465 ? -19.318 18.225  17.243  1   26.65   ? 468  VAL A CG1  1 ? 1 
ATOM   7062  C CG2  . VAL A 1 465 ? -16.812 18.363  17.59   1   26.993  ? 468  VAL A CG2  1 ? 1 
ATOM   7063  H H    . VAL A 1 465 ? -17.044 17.852  20.643  1   28.426  ? 468  VAL A H    1 c 1 
ATOM   7064  H HA   . VAL A 1 465 ? -18.303 19.894  19.246  1   28.242  ? 468  VAL A HA   1 c 1 
ATOM   7065  H HB   . VAL A 1 465 ? -18.149 17.152  18.537  1   27.048  ? 468  VAL A HB   1 c 1 
ATOM   7066  H HG11 . VAL A 1 465 ? -19.42  19.157  16.986  1   27.007  ? 468  VAL A HG11 1 c 1 
ATOM   7067  H HG12 . VAL A 1 465 ? -20.14  17.911  17.654  1   26.694  ? 468  VAL A HG12 1 c 1 
ATOM   7068  H HG13 . VAL A 1 465 ? -19.129 17.691  16.455  1   26.659  ? 468  VAL A HG13 1 c 1 
ATOM   7069  H HG21 . VAL A 1 465 ? -16.652 17.708  16.889  1   26.934  ? 468  VAL A HG21 1 c 1 
ATOM   7070  H HG22 . VAL A 1 465 ? -16.111 18.299  18.257  1   27.363  ? 468  VAL A HG22 1 c 1 
ATOM   7071  H HG23 . VAL A 1 465 ? -16.811 19.255  17.204  1   27.352  ? 468  VAL A HG23 1 c 1 
ATOM   7072  N N    . ALA A 1 466 ? -20.622 19.597  19.966  1   28.236  ? 469  ALA A N    1 ? 1 
ATOM   7073  C CA   . ALA A 1 466 ? -21.913 19.563  20.616  1   28.092  ? 469  ALA A CA   1 ? 1 
ATOM   7074  C C    . ALA A 1 466 ? -22.818 18.596  19.855  1   27.338  ? 469  ALA A C    1 ? 1 
ATOM   7075  O O    . ALA A 1 466 ? -22.566 18.264  18.684  1   26.003  ? 469  ALA A O    1 ? 1 
ATOM   7076  C CB   . ALA A 1 466 ? -22.491 20.983  20.664  1   28.545  ? 469  ALA A CB   1 ? 1 
ATOM   7077  H H    . ALA A 1 466 ? -20.452 20.276  19.378  1   28.237  ? 469  ALA A H    1 c 1 
ATOM   7078  H HA   . ALA A 1 466 ? -21.792 19.223  21.545  1   28.192  ? 469  ALA A HA   1 c 1 
ATOM   7079  H HB1  . ALA A 1 466 ? -21.993 21.518  21.304  1   28.823  ? 469  ALA A HB1  1 c 1 
ATOM   7080  H HB2  . ALA A 1 466 ? -22.427 21.391  19.785  1   28.492  ? 469  ALA A HB2  1 c 1 
ATOM   7081  H HB3  . ALA A 1 466 ? -23.423 20.946  20.932  1   28.587  ? 469  ALA A HB3  1 c 1 
ATOM   7082  N N    . ALA A 1 467 ? -23.888 18.178  20.54   1   26.983  ? 470  ALA A N    1 ? 1 
ATOM   7083  C CA   . ALA A 1 467 ? -24.99  17.492  19.885  1   26.179  ? 470  ALA A CA   1 ? 1 
ATOM   7084  C C    . ALA A 1 467 ? -25.426 18.261  18.641  1   25.959  ? 470  ALA A C    1 ? 1 
ATOM   7085  O O    . ALA A 1 467 ? -25.693 17.643  17.608  1   24.905  ? 470  ALA A O    1 ? 1 
ATOM   7086  C CB   . ALA A 1 467 ? -26.123 17.298  20.849  1   26.789  ? 470  ALA A CB   1 ? 1 
ATOM   7087  H H    . ALA A 1 467 ? -23.931 18.323  21.441  1   27.169  ? 470  ALA A H    1 c 1 
ATOM   7088  H HA   . ALA A 1 467 ? -24.662 16.598  19.593  1   26.107  ? 470  ALA A HA   1 c 1 
ATOM   7089  H HB1  . ALA A 1 467 ? -25.822 16.762  21.603  1   26.72   ? 470  ALA A HB1  1 c 1 
ATOM   7090  H HB2  . ALA A 1 467 ? -26.43  18.162  21.172  1   26.95   ? 470  ALA A HB2  1 c 1 
ATOM   7091  H HB3  . ALA A 1 467 ? -26.857 16.842  20.404  1   26.541  ? 470  ALA A HB3  1 c 1 
ATOM   7092  N N    . ASP A 1 468 ? -25.471 19.616  18.745  1   26.765  ? 471  ASP A N    1 ? 1 
ATOM   7093  C CA   . ASP A 1 468 ? -25.485 20.479  17.577  1   26.428  ? 471  ASP A CA   1 ? 1 
ATOM   7094  C C    . ASP A 1 468 ? -24.106 20.425  16.921  1   26.672  ? 471  ASP A C    1 ? 1 
ATOM   7095  O O    . ASP A 1 468 ? -23.198 21.219  17.249  1   26.305  ? 471  ASP A O    1 ? 1 
ATOM   7096  C CB   . ASP A 1 468 ? -25.814 21.93   17.933  1   26.672  ? 471  ASP A CB   1 ? 1 
ATOM   7097  C CG   . ASP A 1 468 ? -25.436 22.967  16.892  1   26.731  ? 471  ASP A CG   1 ? 1 
ATOM   7098  O OD1  . ASP A 1 468 ? -25.335 22.581  15.707  1   26.584  ? 471  ASP A OD1  1 ? 1 
ATOM   7099  O OD2  . ASP A 1 468 ? -25.265 24.165  17.261  1   27.155  ? 471  ASP A OD2  1 ? 1 
ATOM   7100  H H    . ASP A 1 468 ? -25.5   19.999  19.575  1   26.773  ? 471  ASP A H    1 c 1 
ATOM   7101  H HA   . ASP A 1 468 ? -26.16  20.144  16.944  1   26.429  ? 471  ASP A HA   1 c 1 
ATOM   7102  H HB2  . ASP A 1 468 ? -26.777 22.002  18.1    1   26.802  ? 471  ASP A HB2  1 c 1 
ATOM   7103  H HB3  . ASP A 1 468 ? -25.347 22.152  18.764  1   26.834  ? 471  ASP A HB3  1 c 1 
ATOM   7104  N N    . GLU A 1 469 ? -23.936 19.475  15.999  1   27.271  ? 472  GLU A N    1 ? 1 
ATOM   7105  C CA   . GLU A 1 469 ? -22.616 19.138  15.487  1   27.575  ? 472  GLU A CA   1 ? 1 
ATOM   7106  C C    . GLU A 1 469 ? -22.011 20.292  14.683  1   27.918  ? 472  GLU A C    1 ? 1 
ATOM   7107  O O    . GLU A 1 469 ? -20.842 20.231  14.35   1   27.473  ? 472  GLU A O    1 ? 1 
ATOM   7108  C CB   . GLU A 1 469 ? -22.641 17.936  14.557  1   27.121  ? 472  GLU A CB   1 ? 1 
ATOM   7109  C CG   . GLU A 1 469 ? -23.05  16.657  15.267  1   26.765  ? 472  GLU A CG   1 ? 1 
ATOM   7110  C CD   . GLU A 1 469 ? -22.752 15.43   14.484  1   26.682  ? 472  GLU A CD   1 ? 1 
ATOM   7111  O OE1  . GLU A 1 469 ? -22.623 15.433  13.257  1   26.823  ? 472  GLU A OE1  1 ? 1 
ATOM   7112  O OE2  . GLU A 1 469 ? -22.605 14.472  15.205  1   26.011  ? 472  GLU A OE2  1 ? 1 
ATOM   7113  H H    . GLU A 1 469 ? -24.662 19.023  15.677  1   26.994  ? 472  GLU A H    1 c 1 
ATOM   7114  H HA   . GLU A 1 469 ? -22.023 18.941  16.254  1   27.468  ? 472  GLU A HA   1 c 1 
ATOM   7115  H HB2  . GLU A 1 469 ? -23.264 18.114  13.824  1   27.151  ? 472  GLU A HB2  1 c 1 
ATOM   7116  H HB3  . GLU A 1 469 ? -21.749 17.814  14.169  1   27.158  ? 472  GLU A HB3  1 c 1 
ATOM   7117  H HG2  . GLU A 1 469 ? -22.581 16.604  16.127  1   26.886  ? 472  GLU A HG2  1 c 1 
ATOM   7118  H HG3  . GLU A 1 469 ? -24.013 16.686  15.452  1   26.864  ? 472  GLU A HG3  1 c 1 
ATOM   7119  N N    . TRP A 1 470 ? -22.789 21.339  14.371  1   27.759  ? 473  TRP A N    1 ? 1 
ATOM   7120  C CA   . TRP A 1 470 ? -22.218 22.495  13.693  1   29.46   ? 473  TRP A CA   1 ? 1 
ATOM   7121  C C    . TRP A 1 470 ? -21.338 23.321  14.64   1   29.567  ? 473  TRP A C    1 ? 1 
ATOM   7122  O O    . TRP A 1 470 ? -20.541 24.138  14.19   1   29.929  ? 473  TRP A O    1 ? 1 
ATOM   7123  C CB   . TRP A 1 470 ? -23.318 23.357  13.064  1   30.338  ? 473  TRP A CB   1 ? 1 
ATOM   7124  C CG   . TRP A 1 470 ? -24.062 22.727  11.909  1   30.608  ? 473  TRP A CG   1 ? 1 
ATOM   7125  C CD1  . TRP A 1 470 ? -23.734 21.614  11.179  1   30.38   ? 473  TRP A CD1  1 ? 1 
ATOM   7126  C CD2  . TRP A 1 470 ? -25.275 23.245  11.322  1   30.599  ? 473  TRP A CD2  1 ? 1 
ATOM   7127  N NE1  . TRP A 1 470 ? -24.69  21.385  10.214  1   30.633  ? 473  TRP A NE1  1 ? 1 
ATOM   7128  C CE2  . TRP A 1 470 ? -25.627 22.382  10.262  1   31.28   ? 473  TRP A CE2  1 ? 1 
ATOM   7129  C CE3  . TRP A 1 470 ? -26.096 24.341  11.592  1   31.874  ? 473  TRP A CE3  1 ? 1 
ATOM   7130  C CZ2  . TRP A 1 470 ? -26.776 22.589  9.486   1   31.87   ? 473  TRP A CZ2  1 ? 1 
ATOM   7131  C CZ3  . TRP A 1 470 ? -27.222 24.557  10.818  1   32.393  ? 473  TRP A CZ3  1 ? 1 
ATOM   7132  C CH2  . TRP A 1 470 ? -27.558 23.684  9.781   1   32.506  ? 473  TRP A CH2  1 ? 1 
ATOM   7133  H H    . TRP A 1 470 ? -23.683 21.328  14.557  1   28.149  ? 473  TRP A H    1 c 1 
ATOM   7134  H HA   . TRP A 1 470 ? -21.64  22.16   12.955  1   29.173  ? 473  TRP A HA   1 c 1 
ATOM   7135  H HB2  . TRP A 1 470 ? -23.964 23.592  13.764  1   30.349  ? 473  TRP A HB2  1 c 1 
ATOM   7136  H HB3  . TRP A 1 470 ? -22.913 24.195  12.755  1   30.614  ? 473  TRP A HB3  1 c 1 
ATOM   7137  H HD1  . TRP A 1 470 ? -22.99  21.055  11.336  1   30.226  ? 473  TRP A HD1  1 c 1 
ATOM   7138  H HE1  . TRP A 1 470 ? -24.675 20.731  9.635   1   30.478  ? 473  TRP A HE1  1 c 1 
ATOM   7139  H HE3  . TRP A 1 470 ? -25.877 24.934  12.289  1   31.895  ? 473  TRP A HE3  1 c 1 
ATOM   7140  H HZ2  . TRP A 1 470 ? -27     22.002  8.784   1   31.738  ? 473  TRP A HZ2  1 c 1 
ATOM   7141  H HZ3  . TRP A 1 470 ? -27.775 25.299  10.999  1   32.702  ? 473  TRP A HZ3  1 c 1 
ATOM   7142  H HH2  . TRP A 1 470 ? -28.329 23.85   9.268   1   32.613  ? 473  TRP A HH2  1 c 1 
ATOM   7143  N N    . ALA A 1 471 ? -21.521 23.144  15.963  1   29.623  ? 474  ALA A N    1 ? 1 
ATOM   7144  C CA   . ALA A 1 471 ? -20.679 23.774  16.973  1   29.365  ? 474  ALA A CA   1 ? 1 
ATOM   7145  C C    . ALA A 1 471 ? -19.491 22.856  17.323  1   29.378  ? 474  ALA A C    1 ? 1 
ATOM   7146  O O    . ALA A 1 471 ? -19.655 21.894  18.062  1   28.77   ? 474  ALA A O    1 ? 1 
ATOM   7147  C CB   . ALA A 1 471 ? -21.531 24.063  18.191  1   29.361  ? 474  ALA A CB   1 ? 1 
ATOM   7148  H H    . ALA A 1 471 ? -22.212 22.617  16.245  1   29.265  ? 474  ALA A H    1 c 1 
ATOM   7149  H HA   . ALA A 1 471 ? -20.325 24.631  16.607  1   29.791  ? 474  ALA A HA   1 c 1 
ATOM   7150  H HB1  . ALA A 1 471 ? -22.256 24.663  17.947  1   29.567  ? 474  ALA A HB1  1 c 1 
ATOM   7151  H HB2  . ALA A 1 471 ? -21.904 23.234  18.534  1   29.142  ? 474  ALA A HB2  1 c 1 
ATOM   7152  H HB3  . ALA A 1 471 ? -20.988 24.48   18.879  1   29.658  ? 474  ALA A HB3  1 c 1 
ATOM   7153  N N    . GLU A 1 472 ? -18.303 23.165  16.795  1   30.037  ? 475  GLU A N    1 ? 1 
ATOM   7154  C CA   . GLU A 1 472 ? -17.113 22.332  16.966  1   29.99   ? 475  GLU A CA   1 ? 1 
ATOM   7155  C C    . GLU A 1 472 ? -16.078 23.015  17.867  1   30.912  ? 475  GLU A C    1 ? 1 
ATOM   7156  O O    . GLU A 1 472 ? -15.738 24.184  17.675  1   32.031  ? 475  GLU A O    1 ? 1 
ATOM   7157  C CB   . GLU A 1 472 ? -16.461 22.024  15.614  1   30.177  ? 475  GLU A CB   1 ? 1 
ATOM   7158  C CG   . GLU A 1 472 ? -17.315 21.154  14.71   1   30.136  ? 475  GLU A CG   1 ? 1 
ATOM   7159  C CD   . GLU A 1 472 ? -16.734 20.835  13.363  1   30.973  ? 475  GLU A CD   1 ? 1 
ATOM   7160  O OE1  . GLU A 1 472 ? -16.365 21.724  12.601  1   31.444  ? 475  GLU A OE1  1 ? 1 
ATOM   7161  O OE2  . GLU A 1 472 ? -16.656 19.639  13.111  1   31.587  ? 475  GLU A OE2  1 ? 1 
ATOM   7162  H H    . GLU A 1 472 ? -18.227 23.931  16.302  1   30.167  ? 475  GLU A H    1 c 1 
ATOM   7163  H HA   . GLU A 1 472 ? -17.386 21.478  17.385  1   29.82   ? 475  GLU A HA   1 c 1 
ATOM   7164  H HB2  . GLU A 1 472 ? -16.272 22.869  15.155  1   30.501  ? 475  GLU A HB2  1 c 1 
ATOM   7165  H HB3  . GLU A 1 472 ? -15.606 21.572  15.771  1   30.226  ? 475  GLU A HB3  1 c 1 
ATOM   7166  H HG2  . GLU A 1 472 ? -17.499 20.308  15.173  1   29.976  ? 475  GLU A HG2  1 c 1 
ATOM   7167  H HG3  . GLU A 1 472 ? -18.178 21.599  14.572  1   30.256  ? 475  GLU A HG3  1 c 1 
ATOM   7168  N N    . ASN A 1 473 ? -15.498 22.226  18.78   1   31.15   ? 476  ASN A N    1 ? 1 
ATOM   7169  C CA   . ASN A 1 473 ? -14.401 22.647  19.633  1   30.898  ? 476  ASN A CA   1 ? 1 
ATOM   7170  C C    . ASN A 1 473 ? -14.877 23.819  20.484  1   31.567  ? 476  ASN A C    1 ? 1 
ATOM   7171  O O    . ASN A 1 473 ? -14.242 24.865  20.514  1   31.995  ? 476  ASN A O    1 ? 1 
ATOM   7172  C CB   . ASN A 1 473 ? -13.144 22.943  18.812  1   31.292  ? 476  ASN A CB   1 ? 1 
ATOM   7173  C CG   . ASN A 1 473 ? -12.635 21.723  18.098  1   30.621  ? 476  ASN A CG   1 ? 1 
ATOM   7174  O OD1  . ASN A 1 473 ? -12.669 21.601  16.867  1   30.629  ? 476  ASN A OD1  1 ? 1 
ATOM   7175  N ND2  . ASN A 1 473 ? -12.146 20.796  18.883  1   30.8    ? 476  ASN A ND2  1 ? 1 
ATOM   7176  H H    . ASN A 1 473 ? -15.808 21.372  18.873  1   30.602  ? 476  ASN A H    1 c 1 
ATOM   7177  H HA   . ASN A 1 473 ? -14.188 21.901  20.236  1   31.02   ? 476  ASN A HA   1 c 1 
ATOM   7178  H HB2  . ASN A 1 473 ? -13.34  23.64   18.156  1   31.292  ? 476  ASN A HB2  1 c 1 
ATOM   7179  H HB3  . ASN A 1 473 ? -12.444 23.279  19.407  1   31.571  ? 476  ASN A HB3  1 c 1 
ATOM   7180  H HD21 . ASN A 1 473 ? -11.895 20.018  18.542  1   30.512  ? 476  ASN A HD21 1 c 1 
ATOM   7181  H HD22 . ASN A 1 473 ? -12.065 20.945  19.754  1   30.939  ? 476  ASN A HD22 1 c 1 
ATOM   7182  N N    . ILE A 1 474 ? -15.994 23.632  21.186  1   31.446  ? 477  ILE A N    1 ? 1 
ATOM   7183  C CA   . ILE A 1 474 ? -16.555 24.662  22.057  1   31.716  ? 477  ILE A CA   1 ? 1 
ATOM   7184  C C    . ILE A 1 474 ? -16.637 24.11   23.483  1   31.175  ? 477  ILE A C    1 ? 1 
ATOM   7185  O O    . ILE A 1 474 ? -16.317 22.953  23.698  1   30.002  ? 477  ILE A O    1 ? 1 
ATOM   7186  C CB   . ILE A 1 474 ? -17.888 25.175  21.492  1   32.225  ? 477  ILE A CB   1 ? 1 
ATOM   7187  C CG1  . ILE A 1 474 ? -18.843 24.043  21.071  1   31.893  ? 477  ILE A CG1  1 ? 1 
ATOM   7188  C CG2  . ILE A 1 474 ? -17.594 26.136  20.334  1   34.063  ? 477  ILE A CG2  1 ? 1 
ATOM   7189  C CD1  . ILE A 1 474 ? -19.196 23.055  22.166  1   30.847  ? 477  ILE A CD1  1 ? 1 
ATOM   7190  H H    . ILE A 1 474 ? -16.417 22.823  21.137  1   31.08   ? 477  ILE A H    1 c 1 
ATOM   7191  H HA   . ILE A 1 474 ? -15.933 25.415  22.069  1   32.121  ? 477  ILE A HA   1 c 1 
ATOM   7192  H HB   . ILE A 1 474 ? -18.331 25.686  22.197  1   32.648  ? 477  ILE A HB   1 c 1 
ATOM   7193  H HG12 . ILE A 1 474 ? -19.672 24.447  20.743  1   31.593  ? 477  ILE A HG12 1 c 1 
ATOM   7194  H HG13 . ILE A 1 474 ? -18.44  23.553  20.326  1   31.376  ? 477  ILE A HG13 1 c 1 
ATOM   7195  H HG21 . ILE A 1 474 ? -18.43  26.444  19.945  1   33.492  ? 477  ILE A HG21 1 c 1 
ATOM   7196  H HG22 . ILE A 1 474 ? -17.073 25.677  19.653  1   33.37   ? 477  ILE A HG22 1 c 1 
ATOM   7197  H HG23 . ILE A 1 474 ? -17.092 26.9    20.663  1   33.948  ? 477  ILE A HG23 1 c 1 
ATOM   7198  H HD11 . ILE A 1 474 ? -18.463 22.424  22.292  1   31.017  ? 477  ILE A HD11 1 c 1 
ATOM   7199  H HD12 . ILE A 1 474 ? -20.001 22.567  21.912  1   30.811  ? 477  ILE A HD12 1 c 1 
ATOM   7200  H HD13 . ILE A 1 474 ? -19.359 23.534  23.001  1   31.41   ? 477  ILE A HD13 1 c 1 
ATOM   7201  N N    . ASP A 1 475 ? -17.001 24.945  24.456  1   31.214  ? 478  ASP A N    1 ? 1 
ATOM   7202  C CA   . ASP A 1 475 ? -16.953 24.552  25.855  1   31.705  ? 478  ASP A CA   1 ? 1 
ATOM   7203  C C    . ASP A 1 475 ? -18.345 24.55   26.476  1   31.89   ? 478  ASP A C    1 ? 1 
ATOM   7204  O O    . ASP A 1 475 ? -19.151 25.409  26.153  1   31.405  ? 478  ASP A O    1 ? 1 
ATOM   7205  C CB   . ASP A 1 475 ? -16.11  25.529  26.661  1   32.861  ? 478  ASP A CB   1 ? 1 
ATOM   7206  C CG   . ASP A 1 475 ? -14.642 25.668  26.292  1   32.908  ? 478  ASP A CG   1 ? 1 
ATOM   7207  O OD1  . ASP A 1 475 ? -14.074 24.755  25.656  1   33.319  ? 478  ASP A OD1  1 ? 1 
ATOM   7208  O OD2  . ASP A 1 475 ? -14.057 26.68   26.702  1   33.791  ? 478  ASP A OD2  1 ? 1 
ATOM   7209  H H    . ASP A 1 475 ? -17.286 25.788  24.244  1   31.551  ? 478  ASP A H    1 c 1 
ATOM   7210  H HA   . ASP A 1 475 ? -16.562 23.653  25.925  1   31.604  ? 478  ASP A HA   1 c 1 
ATOM   7211  H HB2  . ASP A 1 475 ? -16.518 26.417  26.587  1   32.894  ? 478  ASP A HB2  1 c 1 
ATOM   7212  H HB3  . ASP A 1 475 ? -16.152 25.263  27.604  1   32.944  ? 478  ASP A HB3  1 c 1 
ATOM   7213  N N    . ASN A 1 476 ? -18.602 23.568  27.355  1   31.433  ? 479  ASN A N    1 ? 1 
ATOM   7214  C CA   . ASN A 1 476 ? -19.789 23.517  28.199  1   31.838  ? 479  ASN A CA   1 ? 1 
ATOM   7215  C C    . ASN A 1 476 ? -21.069 23.45   27.361  1   31.655  ? 479  ASN A C    1 ? 1 
ATOM   7216  O O    . ASN A 1 476 ? -22.02  24.184  27.597  1   32.458  ? 479  ASN A O    1 ? 1 
ATOM   7217  C CB   . ASN A 1 476 ? -19.777 24.633  29.234  1   32.125  ? 479  ASN A CB   1 ? 1 
ATOM   7218  C CG   . ASN A 1 476 ? -18.62  24.457  30.195  1   32.307  ? 479  ASN A CG   1 ? 1 
ATOM   7219  O OD1  . ASN A 1 476 ? -18.498 23.406  30.821  1   32.339  ? 479  ASN A OD1  1 ? 1 
ATOM   7220  N ND2  . ASN A 1 476 ? -17.754 25.451  30.305  1   32.38   ? 479  ASN A ND2  1 ? 1 
ATOM   7221  H H    . ASN A 1 476 ? -17.997 22.887  27.43   1   31.525  ? 479  ASN A H    1 c 1 
ATOM   7222  H HA   . ASN A 1 476 ? -19.743 22.673  28.702  1   31.746  ? 479  ASN A HA   1 c 1 
ATOM   7223  H HB2  . ASN A 1 476 ? -19.698 25.496  28.782  1   32.229  ? 479  ASN A HB2  1 c 1 
ATOM   7224  H HB3  . ASN A 1 476 ? -20.617 24.624  29.734  1   32.267  ? 479  ASN A HB3  1 c 1 
ATOM   7225  H HD21 . ASN A 1 476 ? -16.917 25.281  30.549  1   32.743  ? 479  ASN A HD21 1 c 1 
ATOM   7226  H HD22 . ASN A 1 476 ? -18.009 26.285  30.138  1   32.652  ? 479  ASN A HD22 1 c 1 
ATOM   7227  N N    . ASN A 1 477 ? -21.068 22.546  26.383  1   30.889  ? 480  ASN A N    1 ? 1 
ATOM   7228  C CA   . ASN A 1 477 ? -22.239 22.196  25.607  1   31.181  ? 480  ASN A CA   1 ? 1 
ATOM   7229  C C    . ASN A 1 477 ? -23.337 21.734  26.56   1   31.102  ? 480  ASN A C    1 ? 1 
ATOM   7230  O O    . ASN A 1 477 ? -23.105 20.853  27.386  1   30.925  ? 480  ASN A O    1 ? 1 
ATOM   7231  C CB   . ASN A 1 477 ? -21.903 21.119  24.578  1   30.989  ? 480  ASN A CB   1 ? 1 
ATOM   7232  C CG   . ASN A 1 477 ? -23.12  20.578  23.875  1   30.736  ? 480  ASN A CG   1 ? 1 
ATOM   7233  O OD1  . ASN A 1 477 ? -23.255 19.359  23.712  1   30.599  ? 480  ASN A OD1  1 ? 1 
ATOM   7234  N ND2  . ASN A 1 477 ? -23.99  21.472  23.43   1   31.916  ? 480  ASN A ND2  1 ? 1 
ATOM   7235  H H    . ASN A 1 477 ? -20.284 22.118  26.19   1   30.983  ? 480  ASN A H    1 c 1 
ATOM   7236  H HA   . ASN A 1 477 ? -22.54  22.994  25.122  1   31.124  ? 480  ASN A HA   1 c 1 
ATOM   7237  H HB2  . ASN A 1 477 ? -21.292 21.494  23.913  1   30.876  ? 480  ASN A HB2  1 c 1 
ATOM   7238  H HB3  . ASN A 1 477 ? -21.442 20.383  25.027  1   30.907  ? 480  ASN A HB3  1 c 1 
ATOM   7239  H HD21 . ASN A 1 477 ? -24.841 21.411  23.664  1   31.612  ? 480  ASN A HD21 1 c 1 
ATOM   7240  H HD22 . ASN A 1 477 ? -23.717 22.139  22.913  1   31.594  ? 480  ASN A HD22 1 c 1 
ATOM   7241  N N    . ALA A 1 478 ? -24.528 22.328  26.42   1   30.724  ? 481  ALA A N    1 ? 1 
ATOM   7242  C CA   . ALA A 1 478 ? -25.635 22.04   27.322  1   31.171  ? 481  ALA A CA   1 ? 1 
ATOM   7243  C C    . ALA A 1 478 ? -25.95  20.541  27.321  1   30.631  ? 481  ALA A C    1 ? 1 
ATOM   7244  O O    . ALA A 1 478 ? -26.064 19.937  28.392  1   29.812  ? 481  ALA A O    1 ? 1 
ATOM   7245  C CB   . ALA A 1 478 ? -26.846 22.885  26.947  1   30.85   ? 481  ALA A CB   1 ? 1 
ATOM   7246  H H    . ALA A 1 478 ? -24.655 22.93   25.743  1   30.837  ? 481  ALA A H    1 c 1 
ATOM   7247  H HA   . ALA A 1 478 ? -25.348 22.288  28.243  1   31.449  ? 481  ALA A HA   1 c 1 
ATOM   7248  H HB1  . ALA A 1 478 ? -26.625 23.827  27.029  1   31.264  ? 481  ALA A HB1  1 c 1 
ATOM   7249  H HB2  . ALA A 1 478 ? -27.108 22.695  26.031  1   30.667  ? 481  ALA A HB2  1 c 1 
ATOM   7250  H HB3  . ALA A 1 478 ? -27.587 22.677  27.542  1   31.198  ? 481  ALA A HB3  1 c 1 
ATOM   7251  N N    . TYR A 1 479 ? -26.079 19.942  26.126  1   30.823  ? 482  TYR A N    1 ? 1 
ATOM   7252  C CA   . TYR A 1 479 ? -26.492 18.552  26.056  1   31.789  ? 482  TYR A CA   1 ? 1 
ATOM   7253  C C    . TYR A 1 479 ? -25.405 17.676  26.691  1   31.508  ? 482  TYR A C    1 ? 1 
ATOM   7254  O O    . TYR A 1 479 ? -25.713 16.86   27.562  1   31.479  ? 482  TYR A O    1 ? 1 
ATOM   7255  C CB   . TYR A 1 479 ? -26.873 18.02   24.66   1   32.215  ? 482  TYR A CB   1 ? 1 
ATOM   7256  C CG   . TYR A 1 479 ? -27.374 16.579  24.731  1   32.307  ? 482  TYR A CG   1 ? 1 
ATOM   7257  C CD1  . TYR A 1 479 ? -28.533 16.283  25.434  1   32.363  ? 482  TYR A CD1  1 ? 1 
ATOM   7258  C CD2  . TYR A 1 479 ? -26.678 15.514  24.152  1   31.878  ? 482  TYR A CD2  1 ? 1 
ATOM   7259  C CE1  . TYR A 1 479 ? -28.989 14.984  25.566  1   32.584  ? 482  TYR A CE1  1 ? 1 
ATOM   7260  C CE2  . TYR A 1 479 ? -27.132 14.2    24.277  1   32.242  ? 482  TYR A CE2  1 ? 1 
ATOM   7261  C CZ   . TYR A 1 479 ? -28.287 13.932  24.994  1   32.947  ? 482  TYR A CZ   1 ? 1 
ATOM   7262  O OH   . TYR A 1 479 ? -28.786 12.669  25.152  1   32.839  ? 482  TYR A OH   1 ? 1 
ATOM   7263  H H    . TYR A 1 479 ? -25.915 20.402  25.354  1   30.763  ? 482  TYR A H    1 c 1 
ATOM   7264  H HA   . TYR A 1 479 ? -27.303 18.468  26.625  1   31.862  ? 482  TYR A HA   1 c 1 
ATOM   7265  H HB2  . TYR A 1 479 ? -27.58  18.589  24.284  1   32.134  ? 482  TYR A HB2  1 c 1 
ATOM   7266  H HB3  . TYR A 1 479 ? -26.085 18.063  24.075  1   31.846  ? 482  TYR A HB3  1 c 1 
ATOM   7267  H HD1  . TYR A 1 479 ? -29.011 16.983  25.85   1   32.808  ? 482  TYR A HD1  1 c 1 
ATOM   7268  H HD2  . TYR A 1 479 ? -25.879 15.684  23.681  1   31.786  ? 482  TYR A HD2  1 c 1 
ATOM   7269  H HE1  . TYR A 1 479 ? -29.778 14.81   26.051  1   32.936  ? 482  TYR A HE1  1 c 1 
ATOM   7270  H HE2  . TYR A 1 479 ? -26.652 13.494  23.882  1   31.888  ? 482  TYR A HE2  1 c 1 
ATOM   7271  H HH   . TYR A 1 479 ? -29.322 12.484  24.515  0   30      ? 482  TYR A HH   1 c 1 
ATOM   7272  N N    . THR A 1 480 ? -24.15  17.839  26.238  1   31.612  ? 483  THR A N    1 ? 1 
ATOM   7273  C CA   . THR A 1 480 ? -23.055 17.036  26.741  1   31.493  ? 483  THR A CA   1 ? 1 
ATOM   7274  C C    . THR A 1 480 ? -23.022 17.144  28.266  1   32.35   ? 483  THR A C    1 ? 1 
ATOM   7275  O O    . THR A 1 480 ? -22.98  16.126  28.962  1   31.863  ? 483  THR A O    1 ? 1 
ATOM   7276  C CB   . THR A 1 480 ? -21.749 17.495  26.107  1   32.031  ? 483  THR A CB   1 ? 1 
ATOM   7277  O OG1  . THR A 1 480 ? -21.99  17.421  24.704  1   30.642  ? 483  THR A OG1  1 ? 1 
ATOM   7278  C CG2  . THR A 1 480 ? -20.565 16.614  26.489  1   32.263  ? 483  THR A CG2  1 ? 1 
ATOM   7279  H H    . THR A 1 480 ? -23.98  18.466  25.596  1   31.415  ? 483  THR A H    1 c 1 
ATOM   7280  H HA   . THR A 1 480 ? -23.215 16.101  26.493  1   31.391  ? 483  THR A HA   1 c 1 
ATOM   7281  H HB   . THR A 1 480 ? -21.562 18.43   26.362  1   32.039  ? 483  THR A HB   1 c 1 
ATOM   7282  H HG1  . THR A 1 480 ? -22.173 16.628  24.484  0   30      ? 483  THR A HG1  1 c 1 
ATOM   7283  H HG21 . THR A 1 480 ? -19.778 16.894  25.992  1   32.156  ? 483  THR A HG21 1 c 1 
ATOM   7284  H HG22 . THR A 1 480 ? -20.768 15.687  26.276  1   31.963  ? 483  THR A HG22 1 c 1 
ATOM   7285  H HG23 . THR A 1 480 ? -20.391 16.695  27.441  1   32.602  ? 483  THR A HG23 1 c 1 
ATOM   7286  N N    . ASN A 1 481 ? -23.045 18.372  28.787  1   32.408  ? 484  ASN A N    1 ? 1 
ATOM   7287  C CA   . ASN A 1 481 ? -22.939 18.576  30.228  1   33.069  ? 484  ASN A CA   1 ? 1 
ATOM   7288  C C    . ASN A 1 481 ? -24.123 17.934  30.932  1   32.626  ? 484  ASN A C    1 ? 1 
ATOM   7289  O O    . ASN A 1 481 ? -23.993 17.509  32.077  1   33.142  ? 484  ASN A O    1 ? 1 
ATOM   7290  C CB   . ASN A 1 481 ? -22.819 20.051  30.607  1   34.04   ? 484  ASN A CB   1 ? 1 
ATOM   7291  C CG   . ASN A 1 481 ? -21.458 20.603  30.28   1   34.631  ? 484  ASN A CG   1 ? 1 
ATOM   7292  O OD1  . ASN A 1 481 ? -20.743 20.039  29.436  1   34.679  ? 484  ASN A OD1  1 ? 1 
ATOM   7293  N ND2  . ASN A 1 481 ? -21.117 21.735  30.885  1   34.572  ? 484  ASN A ND2  1 ? 1 
ATOM   7294  H H    . ASN A 1 481 ? -23.124 19.1    28.24   1   32.416  ? 484  ASN A H    1 c 1 
ATOM   7295  H HA   . ASN A 1 481 ? -22.121 18.126  30.538  1   33.153  ? 484  ASN A HA   1 c 1 
ATOM   7296  H HB2  . ASN A 1 481 ? -23.498 20.563  30.124  1   33.919  ? 484  ASN A HB2  1 c 1 
ATOM   7297  H HB3  . ASN A 1 481 ? -22.987 20.153  31.564  1   34.512  ? 484  ASN A HB3  1 c 1 
ATOM   7298  H HD21 . ASN A 1 481 ? -20.262 21.968  30.936  1   34.886  ? 484  ASN A HD21 1 c 1 
ATOM   7299  H HD22 . ASN A 1 481 ? -21.742 22.257  31.237  1   34.985  ? 484  ASN A HD22 1 c 1 
ATOM   7300  N N    . GLY A 1 482 ? -25.292 17.965  30.278  1   32.087  ? 485  GLY A N    1 ? 1 
ATOM   7301  C CA   . GLY A 1 482 ? -26.483 17.314  30.792  1   32.139  ? 485  GLY A CA   1 ? 1 
ATOM   7302  C C    . GLY A 1 482 ? -26.278 15.806  30.921  1   31.057  ? 485  GLY A C    1 ? 1 
ATOM   7303  O O    . GLY A 1 482 ? -26.64  15.228  31.936  1   31.163  ? 485  GLY A O    1 ? 1 
ATOM   7304  H H    . GLY A 1 482 ? -25.352 18.422  29.488  1   31.873  ? 485  GLY A H    1 c 1 
ATOM   7305  H HA2  . GLY A 1 482 ? -26.704 17.694  31.675  1   32.455  ? 485  GLY A HA2  1 c 1 
ATOM   7306  H HA3  . GLY A 1 482 ? -27.238 17.494  30.185  1   31.758  ? 485  GLY A HA3  1 c 1 
ATOM   7307  N N    . THR A 1 483 ? -25.696 15.164  29.895  1   30.106  ? 486  THR A N    1 ? 1 
ATOM   7308  C CA   . THR A 1 483 ? -25.488 13.715  29.912  1   29.615  ? 486  THR A CA   1 ? 1 
ATOM   7309  C C    . THR A 1 483 ? -24.496 13.349  31.024  1   29.796  ? 486  THR A C    1 ? 1 
ATOM   7310  O O    . THR A 1 483 ? -24.64  12.313  31.634  1   30.713  ? 486  THR A O    1 ? 1 
ATOM   7311  C CB   . THR A 1 483 ? -24.988 13.207  28.55   1   28.479  ? 486  THR A CB   1 ? 1 
ATOM   7312  O OG1  . THR A 1 483 ? -23.69  13.773  28.281  1   28.42   ? 486  THR A OG1  1 ? 1 
ATOM   7313  C CG2  . THR A 1 483 ? -26.018 13.468  27.464  1   28.011  ? 486  THR A CG2  1 ? 1 
ATOM   7314  H H    . THR A 1 483 ? -25.418 15.641  29.167  1   29.842  ? 486  THR A H    1 c 1 
ATOM   7315  H HA   . THR A 1 483 ? -26.349 13.285  30.107  1   29.624  ? 486  THR A HA   1 c 1 
ATOM   7316  H HB   . THR A 1 483 ? -24.891 12.227  28.614  1   28.48   ? 486  THR A HB   1 c 1 
ATOM   7317  H HG1  . THR A 1 483 ? -23.77  14.639  28.276  0   30      ? 486  THR A HG1  1 c 1 
ATOM   7318  H HG21 . THR A 1 483 ? -25.704 13.097  26.623  1   27.647  ? 486  THR A HG21 1 c 1 
ATOM   7319  H HG22 . THR A 1 483 ? -26.152 14.424  27.364  1   28.145  ? 486  THR A HG22 1 c 1 
ATOM   7320  H HG23 . THR A 1 483 ? -26.86  13.048  27.708  1   28.144  ? 486  THR A HG23 1 c 1 
ATOM   7321  N N    . ALA A 1 484 ? -23.514 14.205  31.294  1   29.669  ? 487  ALA A N    1 ? 1 
ATOM   7322  C CA   . ALA A 1 484 ? -22.529 13.931  32.321  1   30.481  ? 487  ALA A CA   1 ? 1 
ATOM   7323  C C    . ALA A 1 484 ? -23.179 13.989  33.701  1   31.469  ? 487  ALA A C    1 ? 1 
ATOM   7324  O O    . ALA A 1 484 ? -22.912 13.143  34.541  1   32.284  ? 487  ALA A O    1 ? 1 
ATOM   7325  C CB   . ALA A 1 484 ? -21.353 14.902  32.221  1   30.552  ? 487  ALA A CB   1 ? 1 
ATOM   7326  H H    . ALA A 1 484 ? -23.45  14.983  30.82   1   29.68   ? 487  ALA A H    1 c 1 
ATOM   7327  H HA   . ALA A 1 484 ? -22.19  13.004  32.181  1   30.327  ? 487  ALA A HA   1 c 1 
ATOM   7328  H HB1  . ALA A 1 484 ? -20.932 14.817  31.349  1   30.135  ? 487  ALA A HB1  1 c 1 
ATOM   7329  H HB2  . ALA A 1 484 ? -21.671 15.813  32.338  1   30.711  ? 487  ALA A HB2  1 c 1 
ATOM   7330  H HB3  . ALA A 1 484 ? -20.702 14.698  32.913  1   30.975  ? 487  ALA A HB3  1 c 1 
ATOM   7331  N N    . ILE A 1 485 ? -24.026 14.989  33.927  1   31.829  ? 488  ILE A N    1 ? 1 
ATOM   7332  C CA   . ILE A 1 485 ? -24.791 15.083  35.171  1   32.831  ? 488  ILE A CA   1 ? 1 
ATOM   7333  C C    . ILE A 1 485 ? -25.587 13.785  35.367  1   32.694  ? 488  ILE A C    1 ? 1 
ATOM   7334  O O    . ILE A 1 485 ? -25.402 13.091  36.367  1   33.285  ? 488  ILE A O    1 ? 1 
ATOM   7335  C CB   . ILE A 1 485 ? -25.676 16.344  35.168  1   33.253  ? 488  ILE A CB   1 ? 1 
ATOM   7336  C CG1  . ILE A 1 485 ? -24.787 17.628  35.172  1   33.532  ? 488  ILE A CG1  1 ? 1 
ATOM   7337  C CG2  . ILE A 1 485 ? -26.673 16.329  36.346  1   34.35   ? 488  ILE A CG2  1 ? 1 
ATOM   7338  C CD1  . ILE A 1 485 ? -25.553 18.938  35.006  1   33.677  ? 488  ILE A CD1  1 ? 1 
ATOM   7339  H H    . ILE A 1 485 ? -24.138 15.634  33.29   1   31.564  ? 488  ILE A H    1 c 1 
ATOM   7340  H HA   . ILE A 1 485 ? -24.156 15.163  35.909  1   33.262  ? 488  ILE A HA   1 c 1 
ATOM   7341  H HB   . ILE A 1 485 ? -26.193 16.344  34.338  1   32.819  ? 488  ILE A HB   1 c 1 
ATOM   7342  H HG12 . ILE A 1 485 ? -24.296 17.661  36.018  1   34.057  ? 488  ILE A HG12 1 c 1 
ATOM   7343  H HG13 . ILE A 1 485 ? -24.13  17.558  34.452  1   33.11   ? 488  ILE A HG13 1 c 1 
ATOM   7344  H HG21 . ILE A 1 485 ? -27.157 17.171  36.376  1   34.391  ? 488  ILE A HG21 1 c 1 
ATOM   7345  H HG22 . ILE A 1 485 ? -26.189 16.207  37.181  1   34.746  ? 488  ILE A HG22 1 c 1 
ATOM   7346  H HG23 . ILE A 1 485 ? -27.306 15.601  36.231  1   34.137  ? 488  ILE A HG23 1 c 1 
ATOM   7347  H HD11 . ILE A 1 485 ? -26.144 18.868  34.233  1   33.284  ? 488  ILE A HD11 1 c 1 
ATOM   7348  H HD12 . ILE A 1 485 ? -24.923 19.67   34.867  1   33.706  ? 488  ILE A HD12 1 c 1 
ATOM   7349  H HD13 . ILE A 1 485 ? -26.084 19.116  35.806  1   34.191  ? 488  ILE A HD13 1 c 1 
ATOM   7350  N N    . ARG A 1 486 ? -26.413 13.42   34.379  1   31.539  ? 489  ARG A N    1 ? 1 
ATOM   7351  C CA   . ARG A 1 486 ? -27.229 12.218  34.487  1   31.639  ? 489  ARG A CA   1 ? 1 
ATOM   7352  C C    . ARG A 1 486 ? -26.346 10.995  34.73   1   31.643  ? 489  ARG A C    1 ? 1 
ATOM   7353  O O    . ARG A 1 486 ? -26.666 10.167  35.587  1   32.976  ? 489  ARG A O    1 ? 1 
ATOM   7354  C CB   . ARG A 1 486 ? -28.171 12.005  33.287  1   30.714  ? 489  ARG A CB   1 ? 1 
ATOM   7355  C CG   . ARG A 1 486 ? -29.32  13.002  33.181  1   30.741  ? 489  ARG A CG   1 ? 1 
ATOM   7356  C CD   . ARG A 1 486 ? -30.004 13.183  34.553  1   31.655  ? 489  ARG A CD   1 ? 1 
ATOM   7357  N NE   . ARG A 1 486 ? -31.316 13.816  34.448  1   31.769  ? 489  ARG A NE   1 ? 1 
ATOM   7358  C CZ   . ARG A 1 486 ? -32.04  14.257  35.482  1   33.008  ? 489  ARG A CZ   1 ? 1 
ATOM   7359  N NH1  . ARG A 1 486 ? -31.528 14.34   36.708  1   33.595  ? 489  ARG A NH1  1 ? 1 
ATOM   7360  N NH2  . ARG A 1 486 ? -33.278 14.666  35.264  1   33.055  ? 489  ARG A NH2  1 ? 1 
ATOM   7361  H H    . ARG A 1 486 ? -26.47  13.93   33.623  1   31.294  ? 489  ARG A H    1 c 1 
ATOM   7362  H HA   . ARG A 1 486 ? -27.797 12.323  35.289  1   32.101  ? 489  ARG A HA   1 c 1 
ATOM   7363  H HB2  . ARG A 1 486 ? -27.64  12.053  32.463  1   30.252  ? 489  ARG A HB2  1 c 1 
ATOM   7364  H HB3  . ARG A 1 486 ? -28.546 11.101  33.343  1   30.779  ? 489  ARG A HB3  1 c 1 
ATOM   7365  H HG2  . ARG A 1 486 ? -28.977 13.869  32.873  1   30.631  ? 489  ARG A HG2  1 c 1 
ATOM   7366  H HG3  . ARG A 1 486 ? -29.979 12.676  32.531  1   30.479  ? 489  ARG A HG3  1 c 1 
ATOM   7367  H HD2  . ARG A 1 486 ? -30.103 12.308  34.983  1   31.853  ? 489  ARG A HD2  1 c 1 
ATOM   7368  H HD3  . ARG A 1 486 ? -29.429 13.735  35.121  1   31.942  ? 489  ARG A HD3  1 c 1 
ATOM   7369  H HE   . ARG A 1 486 ? -31.654 13.918  33.651  1   31.51   ? 489  ARG A HE   1 c 1 
ATOM   7370  H HH11 . ARG A 1 486 ? -30.688 14.121  36.862  1   33.562  ? 489  ARG A HH11 1 c 1 
ATOM   7371  H HH12 . ARG A 1 486 ? -32.039 14.619  37.373  1   34.164  ? 489  ARG A HH12 1 c 1 
ATOM   7372  H HH21 . ARG A 1 486 ? -33.755 14.3    34.615  1   32.782  ? 489  ARG A HH21 1 c 1 
ATOM   7373  H HH22 . ARG A 1 486 ? -33.625 15.305  35.768  1   33.528  ? 489  ARG A HH22 1 c 1 
ATOM   7374  N N    . ASN A 1 487 ? -25.266 10.854  33.941  1   30.759  ? 490  ASN A N    1 ? 1 
ATOM   7375  C CA   . ASN A 1 487 ? -24.42  9.671   34.008  1   30.799  ? 490  ASN A CA   1 ? 1 
ATOM   7376  C C    . ASN A 1 487 ? -23.921 9.478   35.436  1   31.91   ? 490  ASN A C    1 ? 1 
ATOM   7377  O O    . ASN A 1 487 ? -23.87  8.35    35.934  1   33.095  ? 490  ASN A O    1 ? 1 
ATOM   7378  C CB   . ASN A 1 487 ? -23.296 9.759   32.974  1   30.164  ? 490  ASN A CB   1 ? 1 
ATOM   7379  C CG   . ASN A 1 487 ? -22.47  8.501   32.831  1   30.031  ? 490  ASN A CG   1 ? 1 
ATOM   7380  O OD1  . ASN A 1 487 ? -21.814 8.331   31.787  1   29.249  ? 490  ASN A OD1  1 ? 1 
ATOM   7381  N ND2  . ASN A 1 487 ? -22.492 7.613   33.813  1   30.132  ? 490  ASN A ND2  1 ? 1 
ATOM   7382  H H    . ASN A 1 487 ? -25.056 11.513  33.343  1   30.529  ? 490  ASN A H    1 c 1 
ATOM   7383  H HA   . ASN A 1 487 ? -24.973 8.892   33.771  1   30.674  ? 490  ASN A HA   1 c 1 
ATOM   7384  H HB2  . ASN A 1 487 ? -23.688 9.972   32.104  1   29.668  ? 490  ASN A HB2  1 c 1 
ATOM   7385  H HB3  . ASN A 1 487 ? -22.703 10.496  33.219  1   30.345  ? 490  ASN A HB3  1 c 1 
ATOM   7386  H HD21 . ASN A 1 487 ? -21.771 7.501   34.323  1   30.653  ? 490  ASN A HD21 1 c 1 
ATOM   7387  H HD22 . ASN A 1 487 ? -23.223 7.127   33.957  1   30.369  ? 490  ASN A HD22 1 c 1 
ATOM   7388  N N    . LEU A 1 488 ? -23.516 10.577  36.061  1   32.245  ? 491  LEU A N    1 ? 1 
ATOM   7389  C CA   . LEU A 1 488 ? -22.954 10.57   37.402  1   33.697  ? 491  LEU A CA   1 ? 1 
ATOM   7390  C C    . LEU A 1 488 ? -24.029 10.287  38.456  1   34.324  ? 491  LEU A C    1 ? 1 
ATOM   7391  O O    . LEU A 1 488 ? -23.793 9.553   39.416  1   34.369  ? 491  LEU A O    1 ? 1 
ATOM   7392  C CB   . LEU A 1 488 ? -22.272 11.917  37.648  1   34.079  ? 491  LEU A CB   1 ? 1 
ATOM   7393  C CG   . LEU A 1 488 ? -20.932 12.138  36.932  1   33.778  ? 491  LEU A CG   1 ? 1 
ATOM   7394  C CD1  . LEU A 1 488 ? -20.524 13.599  36.942  1   33.898  ? 491  LEU A CD1  1 ? 1 
ATOM   7395  C CD2  . LEU A 1 488 ? -19.824 11.27   37.552  1   34.164  ? 491  LEU A CD2  1 ? 1 
ATOM   7396  H H    . LEU A 1 488 ? -23.585 11.378  35.626  1   32.123  ? 491  LEU A H    1 c 1 
ATOM   7397  H HA   . LEU A 1 488 ? -22.275 9.85    37.448  1   33.671  ? 491  LEU A HA   1 c 1 
ATOM   7398  H HB2  . LEU A 1 488 ? -22.893 12.631  37.373  1   33.862  ? 491  LEU A HB2  1 c 1 
ATOM   7399  H HB3  . LEU A 1 488 ? -22.124 12.014  38.617  1   34.76   ? 491  LEU A HB3  1 c 1 
ATOM   7400  H HG   . LEU A 1 488 ? -21.04  11.86   35.986  1   33.088  ? 491  LEU A HG   1 c 1 
ATOM   7401  H HD11 . LEU A 1 488 ? -21.2   14.129  36.487  1   33.566  ? 491  LEU A HD11 1 c 1 
ATOM   7402  H HD12 . LEU A 1 488 ? -19.672 13.702  36.486  1   33.7    ? 491  LEU A HD12 1 c 1 
ATOM   7403  H HD13 . LEU A 1 488 ? -20.438 13.906  37.86   1   34.551  ? 491  LEU A HD13 1 c 1 
ATOM   7404  H HD21 . LEU A 1 488 ? -20.034 10.33   37.419  1   34.079  ? 491  LEU A HD21 1 c 1 
ATOM   7405  H HD22 . LEU A 1 488 ? -19.761 11.455  38.504  1   34.924  ? 491  LEU A HD22 1 c 1 
ATOM   7406  H HD23 . LEU A 1 488 ? -18.975 11.474  37.126  1   34.034  ? 491  LEU A HD23 1 c 1 
ATOM   7407  N N    . GLN A 1 489 ? -25.201 10.911  38.296  1   34.745  ? 492  GLN A N    1 ? 1 
ATOM   7408  C CA   . GLN A 1 489 ? -26.275 10.726  39.256  1   35.936  ? 492  GLN A CA   1 ? 1 
ATOM   7409  C C    . GLN A 1 489 ? -26.748 9.279   39.223  1   35.958  ? 492  GLN A C    1 ? 1 
ATOM   7410  O O    . GLN A 1 489 ? -26.952 8.678   40.282  1   37.014  ? 492  GLN A O    1 ? 1 
ATOM   7411  C CB   . GLN A 1 489 ? -27.468 11.618  38.949  1   35.912  ? 492  GLN A CB   1 ? 1 
ATOM   7412  C CG   . GLN A 1 489 ? -27.175 13.104  39.146  1   36.129  ? 492  GLN A CG   1 ? 1 
ATOM   7413  C CD   . GLN A 1 489 ? -28.296 13.965  38.622  1   35.698  ? 492  GLN A CD   1 ? 1 
ATOM   7414  O OE1  . GLN A 1 489 ? -29.134 13.52   37.832  1   34.89   ? 492  GLN A OE1  1 ? 1 
ATOM   7415  N NE2  . GLN A 1 489 ? -28.321 15.21   39.063  1   36.549  ? 492  GLN A NE2  1 ? 1 
ATOM   7416  H H    . GLN A 1 489 ? -25.332 11.465  37.581  1   34.222  ? 492  GLN A H    1 c 1 
ATOM   7417  H HA   . GLN A 1 489 ? -25.931 10.933  40.161  1   36.628  ? 492  GLN A HA   1 c 1 
ATOM   7418  H HB2  . GLN A 1 489 ? -27.743 11.465  38.021  1   35.247  ? 492  GLN A HB2  1 c 1 
ATOM   7419  H HB3  . GLN A 1 489 ? -28.215 11.361  39.529  1   36.37   ? 492  GLN A HB3  1 c 1 
ATOM   7420  H HG2  . GLN A 1 489 ? -27.049 13.288  40.101  1   36.774  ? 492  GLN A HG2  1 c 1 
ATOM   7421  H HG3  . GLN A 1 489 ? -26.344 13.339  38.683  1   35.702  ? 492  GLN A HG3  1 c 1 
ATOM   7422  H HE21 . GLN A 1 489 ? -28.989 15.746  38.835  1   36.348  ? 492  GLN A HE21 1 c 1 
ATOM   7423  H HE22 . GLN A 1 489 ? -27.67  15.51   39.587  1   36.744  ? 492  GLN A HE22 1 c 1 
ATOM   7424  N N    . TYR A 1 490 ? -26.944 8.753   38.002  1   35.16   ? 493  TYR A N    1 ? 1 
ATOM   7425  C CA   . TYR A 1 490 ? -27.496 7.418   37.823  1   35.772  ? 493  TYR A CA   1 ? 1 
ATOM   7426  C C    . TYR A 1 490 ? -26.514 6.374   38.368  1   36.843  ? 493  TYR A C    1 ? 1 
ATOM   7427  O O    . TYR A 1 490 ? -26.913 5.41    39.012  1   37.254  ? 493  TYR A O    1 ? 1 
ATOM   7428  C CB   . TYR A 1 490 ? -27.865 7.193   36.349  1   34.856  ? 493  TYR A CB   1 ? 1 
ATOM   7429  C CG   . TYR A 1 490 ? -29.014 8.031   35.789  1   34.986  ? 493  TYR A CG   1 ? 1 
ATOM   7430  C CD1  . TYR A 1 490 ? -29.918 8.702   36.625  1   35.474  ? 493  TYR A CD1  1 ? 1 
ATOM   7431  C CD2  . TYR A 1 490 ? -29.235 8.092   34.413  1   34.112  ? 493  TYR A CD2  1 ? 1 
ATOM   7432  C CE1  . TYR A 1 490 ? -30.965 9.445   36.101  1   35.546  ? 493  TYR A CE1  1 ? 1 
ATOM   7433  C CE2  . TYR A 1 490 ? -30.287 8.817   33.885  1   34.022  ? 493  TYR A CE2  1 ? 1 
ATOM   7434  C CZ   . TYR A 1 490 ? -31.151 9.492   34.73   1   34.766  ? 493  TYR A CZ   1 ? 1 
ATOM   7435  O OH   . TYR A 1 490 ? -32.16  10.227  34.193  1   36.155  ? 493  TYR A OH   1 ? 1 
ATOM   7436  H H    . TYR A 1 490 ? -26.731 9.244   37.261  1   34.744  ? 493  TYR A H    1 c 1 
ATOM   7437  H HA   . TYR A 1 490 ? -28.328 7.358   38.36   1   36.228  ? 493  TYR A HA   1 c 1 
ATOM   7438  H HB2  . TYR A 1 490 ? -27.064 7.365   35.806  1   34.502  ? 493  TYR A HB2  1 c 1 
ATOM   7439  H HB3  . TYR A 1 490 ? -28.09  6.243   36.233  1   34.912  ? 493  TYR A HB3  1 c 1 
ATOM   7440  H HD1  . TYR A 1 490 ? -29.797 8.675   37.56   1   36.199  ? 493  TYR A HD1  1 c 1 
ATOM   7441  H HD2  . TYR A 1 490 ? -28.652 7.633   33.829  1   33.722  ? 493  TYR A HD2  1 c 1 
ATOM   7442  H HE1  . TYR A 1 490 ? -31.553 9.907   36.675  1   35.981  ? 493  TYR A HE1  1 c 1 
ATOM   7443  H HE2  . TYR A 1 490 ? -30.407 8.865   32.952  1   33.501  ? 493  TYR A HE2  1 c 1 
ATOM   7444  H HH   . TYR A 1 490 ? -31.872 11.043  34.053  0   30      ? 493  TYR A HH   1 c 1 
ATOM   7445  N N    . ALA A 1 491 ? -25.218 6.573   38.122  1   36.583  ? 494  ALA A N    1 ? 1 
ATOM   7446  C CA   . ALA A 1 491 ? -24.214 5.665   38.64   1   38.036  ? 494  ALA A CA   1 ? 1 
ATOM   7447  C C    . ALA A 1 491 ? -24.227 5.647   40.172  1   40.154  ? 494  ALA A C    1 ? 1 
ATOM   7448  O O    . ALA A 1 491 ? -24.003 4.603   40.777  1   42.136  ? 494  ALA A O    1 ? 1 
ATOM   7449  C CB   . ALA A 1 491 ? -22.851 6.054   38.106  1   37.687  ? 494  ALA A CB   1 ? 1 
ATOM   7450  H H    . ALA A 1 491 ? -24.953 7.285   37.614  1   36.389  ? 494  ALA A H    1 c 1 
ATOM   7451  H HA   . ALA A 1 491 ? -24.435 4.747   38.321  1   37.804  ? 494  ALA A HA   1 c 1 
ATOM   7452  H HB1  . ALA A 1 491 ? -22.854 6.007   37.135  1   36.971  ? 494  ALA A HB1  1 c 1 
ATOM   7453  H HB2  . ALA A 1 491 ? -22.638 6.961   38.382  1   37.839  ? 494  ALA A HB2  1 c 1 
ATOM   7454  H HB3  . ALA A 1 491 ? -22.177 5.446   38.454  1   38.021  ? 494  ALA A HB3  1 c 1 
ATOM   7455  N N    . SER A 1 492 ? -24.461 6.803   40.802  1   41.487  ? 495  SER A N    1 ? 1 
ATOM   7456  C CA   . SER A 1 492 ? -24.527 6.88    42.258  1   43.128  ? 495  SER A CA   1 ? 1 
ATOM   7457  C C    . SER A 1 492 ? -25.764 6.156   42.789  1   43.176  ? 495  SER A C    1 ? 1 
ATOM   7458  O O    . SER A 1 492 ? -25.69  5.467   43.813  1   43.958  ? 495  SER A O    1 ? 1 
ATOM   7459  C CB   . SER A 1 492 ? -24.492 8.317   42.738  1   44.182  ? 495  SER A CB   1 ? 1 
ATOM   7460  O OG   . SER A 1 492 ? -23.222 8.917   42.506  1   43.675  ? 495  SER A OG   1 ? 1 
ATOM   7461  H H    . SER A 1 492 ? -24.578 7.568   40.315  1   40.893  ? 495  SER A H    1 c 1 
ATOM   7462  H HA   . SER A 1 492 ? -23.728 6.419   42.62   1   43.448  ? 495  SER A HA   1 c 1 
ATOM   7463  H HB2  . SER A 1 492 ? -25.181 8.828   42.272  1   43.477  ? 495  SER A HB2  1 c 1 
ATOM   7464  H HB3  . SER A 1 492 ? -24.691 8.342   43.693  1   44.745  ? 495  SER A HB3  1 c 1 
ATOM   7465  H HG   . SER A 1 492 ? -23.237 9.708   42.794  0   30      ? 495  SER A HG   1 c 1 
ATOM   7466  N N    . LYS A 1 493 ? -26.909 6.347   42.107  1   42.507  ? 496  LYS A N    1 ? 1 
ATOM   7467  C CA   . LYS A 1 493 ? -28.139 5.685   42.493  1   42.452  ? 496  LYS A CA   1 ? 1 
ATOM   7468  C C    . LYS A 1 493 ? -27.952 4.177   42.351  1   41.078  ? 496  LYS A C    1 ? 1 
ATOM   7469  O O    . LYS A 1 493 ? -28.338 3.421   43.235  1   41.069  ? 496  LYS A O    1 ? 1 
ATOM   7470  C CB   . LYS A 1 493 ? -29.362 6.104   41.662  1   43.449  ? 496  LYS A CB   1 ? 1 
ATOM   7471  C CG   . LYS A 1 493 ? -29.94  7.488   41.947  1   44.883  ? 496  LYS A CG   1 ? 1 
ATOM   7472  C CD   . LYS A 1 493 ? -31.35  7.699   41.391  1   46.269  ? 496  LYS A CD   1 ? 1 
ATOM   7473  C CE   . LYS A 1 493 ? -31.917 9.054   41.67   1   46.599  ? 496  LYS A CE   1 ? 1 
ATOM   7474  N NZ   . LYS A 1 493 ? -33.286 8.946   42.187  1   48.639  ? 496  LYS A NZ   1 ? 1 
ATOM   7475  H H    . LYS A 1 493 ? -26.918 6.911   41.388  1   41.785  ? 496  LYS A H    1 c 1 
ATOM   7476  H HA   . LYS A 1 493 ? -28.318 5.891   43.442  1   43.492  ? 496  LYS A HA   1 c 1 
ATOM   7477  H HB2  . LYS A 1 493 ? -29.116 6.067   40.713  1   42.531  ? 496  LYS A HB2  1 c 1 
ATOM   7478  H HB3  . LYS A 1 493 ? -30.073 5.443   41.805  1   43.577  ? 496  LYS A HB3  1 c 1 
ATOM   7479  H HG2  . LYS A 1 493 ? -29.956 7.625   42.919  1   45.766  ? 496  LYS A HG2  1 c 1 
ATOM   7480  H HG3  . LYS A 1 493 ? -29.34  8.161   41.559  1   44.59   ? 496  LYS A HG3  1 c 1 
ATOM   7481  H HD2  . LYS A 1 493 ? -31.329 7.559   40.42   1   45.137  ? 496  LYS A HD2  1 c 1 
ATOM   7482  H HD3  . LYS A 1 493 ? -31.945 7.018   41.776  1   46.384  ? 496  LYS A HD3  1 c 1 
ATOM   7483  H HE2  . LYS A 1 493 ? -31.365 9.514   42.328  1   47.304  ? 496  LYS A HE2  1 c 1 
ATOM   7484  H HE3  . LYS A 1 493 ? -31.925 9.583   40.853  1   46.225  ? 496  LYS A HE3  1 c 1 
ATOM   7485  H HZ1  . LYS A 1 493 ? -33.283 8.503   42.977  1   48.874  ? 496  LYS A HZ1  1 c 1 
ATOM   7486  H HZ2  . LYS A 1 493 ? -33.803 8.497   41.594  1   47.846  ? 496  LYS A HZ2  1 c 1 
ATOM   7487  H HZ3  . LYS A 1 493 ? -33.63  9.775   42.314  1   48.35   ? 496  LYS A HZ3  1 c 1 
ATOM   7488  N N    . CYS A 1 494 ? -27.372 3.756   41.221  1   38.725  ? 497  CYS A N    1 ? 1 
ATOM   7489  C CA   . CYS A 1 494 ? -27.113 2.349   40.948  1   38.428  ? 497  CYS A CA   1 ? 1 
ATOM   7490  C C    . CYS A 1 494 ? -26.278 1.707   42.059  1   39.462  ? 497  CYS A C    1 ? 1 
ATOM   7491  O O    . CYS A 1 494 ? -26.535 0.582   42.464  1   39.835  ? 497  CYS A O    1 ? 1 
ATOM   7492  C CB   . CYS A 1 494 ? -26.414 2.172   39.603  1   36.784  ? 497  CYS A CB   1 ? 1 
ATOM   7493  S SG   . CYS A 1 494 ? -26.018 0.447   39.245  1   35.923  ? 497  CYS A SG   1 ? 1 
ATOM   7494  H H    . CYS A 1 494 ? -27.134 4.372   40.589  1   38.41   ? 497  CYS A H    1 c 1 
ATOM   7495  H HA   . CYS A 1 494 ? -27.987 1.883   40.907  1   38.468  ? 497  CYS A HA   1 c 1 
ATOM   7496  H HB2  . CYS A 1 494 ? -26.996 2.516   38.889  1   36.168  ? 497  CYS A HB2  1 c 1 
ATOM   7497  H HB3  . CYS A 1 494 ? -25.582 2.694   39.598  1   36.65   ? 497  CYS A HB3  1 c 1 
ATOM   7498  H HG   . CYS A 1 494 ? -25.495 0.625   38.167  0   30      ? 497  CYS A HG   1 c 1 
ATOM   7499  N N    . ALA A 1 495 ? -25.274 2.435   42.544  1   40.055  ? 498  ALA A N    1 ? 1 
ATOM   7500  C CA   . ALA A 1 495 ? -24.444 1.959   43.633  1   41.646  ? 498  ALA A CA   1 ? 1 
ATOM   7501  C C    . ALA A 1 495 ? -25.284 1.668   44.879  1   43.31   ? 498  ALA A C    1 ? 1 
ATOM   7502  O O    . ALA A 1 495 ? -25.161 0.585   45.471  1   43.791  ? 498  ALA A O    1 ? 1 
ATOM   7503  C CB   . ALA A 1 495 ? -23.376 2.973   43.93   1   41.561  ? 498  ALA A CB   1 ? 1 
ATOM   7504  H H    . ALA A 1 495 ? -25.096 3.254   42.18   1   39.663  ? 498  ALA A H    1 c 1 
ATOM   7505  H HA   . ALA A 1 495 ? -24.012 1.108   43.344  1   41.47   ? 498  ALA A HA   1 c 1 
ATOM   7506  H HB1  . ALA A 1 495 ? -22.897 3.191   43.112  1   40.958  ? 498  ALA A HB1  1 c 1 
ATOM   7507  H HB2  . ALA A 1 495 ? -23.781 3.78    44.289  1   41.866  ? 498  ALA A HB2  1 c 1 
ATOM   7508  H HB3  . ALA A 1 495 ? -22.752 2.611   44.58   1   42.387  ? 498  ALA A HB3  1 c 1 
ATOM   7509  N N    . THR A 1 496 ? -26.156 2.631   45.236  1   43.362  ? 499  THR A N    1 ? 1 
ATOM   7510  C CA   . THR A 1 496 ? -27.045 2.518   46.388  1   44.981  ? 499  THR A CA   1 ? 1 
ATOM   7511  C C    . THR A 1 496 ? -27.923 1.272   46.262  1   45.547  ? 499  THR A C    1 ? 1 
ATOM   7512  O O    . THR A 1 496 ? -28.105 0.545   47.235  1   46.785  ? 499  THR A O    1 ? 1 
ATOM   7513  C CB   . THR A 1 496 ? -27.902 3.783   46.515  1   45.026  ? 499  THR A CB   1 ? 1 
ATOM   7514  O OG1  . THR A 1 496 ? -27.01  4.888   46.583  1   44.457  ? 499  THR A OG1  1 ? 1 
ATOM   7515  C CG2  . THR A 1 496 ? -28.795 3.785   47.75   1   46.747  ? 499  THR A CG2  1 ? 1 
ATOM   7516  H H    . THR A 1 496 ? -26.191 3.396   44.737  1   42.9    ? 499  THR A H    1 c 1 
ATOM   7517  H HA   . THR A 1 496 ? -26.494 2.433   47.196  1   45.777  ? 499  THR A HA   1 c 1 
ATOM   7518  H HB   . THR A 1 496 ? -28.472 3.875   45.715  1   44.254  ? 499  THR A HB   1 c 1 
ATOM   7519  H HG1  . THR A 1 496 ? -26.502 4.815   47.262  0   30      ? 499  THR A HG1  1 c 1 
ATOM   7520  H HG21 . THR A 1 496 ? -29.148 4.679   47.894  1   46.657  ? 499  THR A HG21 1 c 1 
ATOM   7521  H HG22 . THR A 1 496 ? -28.277 3.513   48.526  1   47.415  ? 499  THR A HG22 1 c 1 
ATOM   7522  H HG23 . THR A 1 496 ? -29.531 3.164   47.618  1   46.66   ? 499  THR A HG23 1 c 1 
ATOM   7523  N N    . VAL A 1 497 ? -28.485 1.044   45.064  1   44.992  ? 500  VAL A N    1 ? 1 
ATOM   7524  C CA   . VAL A 1 497 ? -29.374 -0.08   44.832  1   45.153  ? 500  VAL A CA   1 ? 1 
ATOM   7525  C C    . VAL A 1 497 ? -28.641 -1.38   45.156  1   45.511  ? 500  VAL A C    1 ? 1 
ATOM   7526  O O    . VAL A 1 497 ? -29.241 -2.288  45.729  1   46.007  ? 500  VAL A O    1 ? 1 
ATOM   7527  C CB   . VAL A 1 497 ? -29.935 -0.13   43.395  1   44.637  ? 500  VAL A CB   1 ? 1 
ATOM   7528  C CG1  . VAL A 1 497 ? -30.637 -1.463  43.113  1   45.017  ? 500  VAL A CG1  1 ? 1 
ATOM   7529  C CG2  . VAL A 1 497 ? -30.872 1.037   43.089  1   44.276  ? 500  VAL A CG2  1 ? 1 
ATOM   7530  H H    . VAL A 1 497 ? -28.308 1.613   44.371  1   44.106  ? 500  VAL A H    1 c 1 
ATOM   7531  H HA   . VAL A 1 497 ? -30.128 0.004   45.448  1   45.897  ? 500  VAL A HA   1 c 1 
ATOM   7532  H HB   . VAL A 1 497 ? -29.166 -0.063  42.783  1   43.893  ? 500  VAL A HB   1 c 1 
ATOM   7533  H HG11 . VAL A 1 497 ? -31.228 -1.683  43.853  1   45.745  ? 500  VAL A HG11 1 c 1 
ATOM   7534  H HG12 . VAL A 1 497 ? -29.974 -2.166  43.008  1   44.902  ? 500  VAL A HG12 1 c 1 
ATOM   7535  H HG13 . VAL A 1 497 ? -31.158 -1.388  42.296  1   44.259  ? 500  VAL A HG13 1 c 1 
ATOM   7536  H HG21 . VAL A 1 497 ? -31.167 0.983   42.164  1   43.509  ? 500  VAL A HG21 1 c 1 
ATOM   7537  H HG22 . VAL A 1 497 ? -30.403 1.876   43.229  1   44.174  ? 500  VAL A HG22 1 c 1 
ATOM   7538  H HG23 . VAL A 1 497 ? -31.644 0.997   43.678  1   44.926  ? 500  VAL A HG23 1 c 1 
ATOM   7539  N N    . LEU A 1 498 ? -27.351 -1.464  44.78   1   44.671  ? 501  LEU A N    1 ? 1 
ATOM   7540  C CA   . LEU A 1 498 ? -26.604 -2.706  44.9    1   44.681  ? 501  LEU A CA   1 ? 1 
ATOM   7541  C C    . LEU A 1 498 ? -25.878 -2.769  46.24   1   46.859  ? 501  LEU A C    1 ? 1 
ATOM   7542  O O    . LEU A 1 498 ? -25.234 -3.773  46.525  1   47.523  ? 501  LEU A O    1 ? 1 
ATOM   7543  C CB   . LEU A 1 498 ? -25.621 -2.852  43.738  1   43.058  ? 501  LEU A CB   1 ? 1 
ATOM   7544  C CG   . LEU A 1 498 ? -26.217 -2.883  42.328  1   41.476  ? 501  LEU A CG   1 ? 1 
ATOM   7545  C CD1  . LEU A 1 498 ? -25.132 -2.929  41.279  1   40.794  ? 501  LEU A CD1  1 ? 1 
ATOM   7546  C CD2  . LEU A 1 498 ? -27.112 -4.055  42.145  1   41.619  ? 501  LEU A CD2  1 ? 1 
ATOM   7547  H H    . LEU A 1 498 ? -26.931 -0.73   44.432  1   44.167  ? 501  LEU A H    1 c 1 
ATOM   7548  H HA   . LEU A 1 498 ? -27.248 -3.457  44.868  1   44.984  ? 501  LEU A HA   1 c 1 
ATOM   7549  H HB2  . LEU A 1 498 ? -24.98  -2.106  43.786  1   42.975  ? 501  LEU A HB2  1 c 1 
ATOM   7550  H HB3  . LEU A 1 498 ? -25.109 -3.683  43.874  1   43.447  ? 501  LEU A HB3  1 c 1 
ATOM   7551  H HG   . LEU A 1 498 ? -26.75  -2.058  42.193  1   41.285  ? 501  LEU A HG   1 c 1 
ATOM   7552  H HD11 . LEU A 1 498 ? -24.571 -2.139  41.357  1   40.613  ? 501  LEU A HD11 1 c 1 
ATOM   7553  H HD12 . LEU A 1 498 ? -25.536 -2.952  40.395  1   39.961  ? 501  LEU A HD12 1 c 1 
ATOM   7554  H HD13 . LEU A 1 498 ? -24.59  -3.725  41.407  1   41.02   ? 501  LEU A HD13 1 c 1 
ATOM   7555  H HD21 . LEU A 1 498 ? -27.894 -3.961  42.716  1   42.177  ? 501  LEU A HD21 1 c 1 
ATOM   7556  H HD22 . LEU A 1 498 ? -26.636 -4.868  42.383  1   42.031  ? 501  LEU A HD22 1 c 1 
ATOM   7557  H HD23 . LEU A 1 498 ? -27.396 -4.107  41.217  1   40.827  ? 501  LEU A HD23 1 c 1 
ATOM   7558  N N    . GLY A 1 499 ? -25.969 -1.71   47.062  1   48.809  ? 502  GLY A N    1 ? 1 
ATOM   7559  C CA   . GLY A 1 499 ? -25.311 -1.689  48.364  1   50.975  ? 502  GLY A CA   1 ? 1 
ATOM   7560  C C    . GLY A 1 499 ? -23.785 -1.549  48.258  1   51.544  ? 502  GLY A C    1 ? 1 
ATOM   7561  O O    . GLY A 1 499 ? -23.05  -1.976  49.144  1   51.994  ? 502  GLY A O    1 ? 1 
ATOM   7562  H H    . GLY A 1 499 ? -26.448 -0.977  46.803  1   48.165  ? 502  GLY A H    1 c 1 
ATOM   7563  H HA2  . GLY A 1 499 ? -25.671 -0.936  48.89   1   51.292  ? 502  GLY A HA2  1 c 1 
ATOM   7564  H HA3  . GLY A 1 499 ? -25.529 -2.521  48.846  1   51.63   ? 502  GLY A HA3  1 c 1 
ATOM   7565  N N    . VAL A 1 500 ? -23.313 -0.936  47.169  1   51.938  ? 503  VAL A N    1 ? 1 
ATOM   7566  C CA   . VAL A 1 500 ? -21.891 -0.724  46.929  1   54.275  ? 503  VAL A CA   1 ? 1 
ATOM   7567  C C    . VAL A 1 500 ? -21.564 0.748   47.187  1   54.59   ? 503  VAL A C    1 ? 1 
ATOM   7568  O O    . VAL A 1 500 ? -22.414 1.604   46.993  1   55.248  ? 503  VAL A O    1 ? 1 
ATOM   7569  C CB   . VAL A 1 500 ? -21.569 -1.151  45.48   1   53.995  ? 503  VAL A CB   1 ? 1 
ATOM   7570  C CG1  . VAL A 1 500 ? -20.266 -0.541  44.959  1   54.288  ? 503  VAL A CG1  1 ? 1 
ATOM   7571  C CG2  . VAL A 1 500 ? -21.586 -2.671  45.33   1   54.318  ? 503  VAL A CG2  1 ? 1 
ATOM   7572  H H    . VAL A 1 500 ? -23.906 -0.626  46.547  1   51.275  ? 503  VAL A H    1 c 1 
ATOM   7573  H HA   . VAL A 1 500 ? -21.376 -1.279  47.546  1   54.766  ? 503  VAL A HA   1 c 1 
ATOM   7574  H HB   . VAL A 1 500 ? -22.295 -0.799  44.913  1   53.217  ? 503  VAL A HB   1 c 1 
ATOM   7575  H HG11 . VAL A 1 500 ? -19.565 -0.653  45.624  1   54.818  ? 503  VAL A HG11 1 c 1 
ATOM   7576  H HG12 . VAL A 1 500 ? -20.396 0.406   44.782  1   53.662  ? 503  VAL A HG12 1 c 1 
ATOM   7577  H HG13 . VAL A 1 500 ? -20.005 -0.988  44.137  1   53.383  ? 503  VAL A HG13 1 c 1 
ATOM   7578  H HG21 . VAL A 1 500 ? -21.303 -2.912  44.432  1   53.519  ? 503  VAL A HG21 1 c 1 
ATOM   7579  H HG22 . VAL A 1 500 ? -22.487 -3.001  45.484  1   54.553  ? 503  VAL A HG22 1 c 1 
ATOM   7580  H HG23 . VAL A 1 500 ? -20.981 -3.068  45.978  1   55.126  ? 503  VAL A HG23 1 c 1 
ATOM   7581  N N    . ILE A 1 501 ? -20.335 1.039   47.625  1   56.192  ? 504  ILE A N    1 ? 1 
ATOM   7582  C CA   . ILE A 1 501 ? -19.919 2.414   47.853  1   56.996  ? 504  ILE A CA   1 ? 1 
ATOM   7583  C C    . ILE A 1 501 ? -19.478 3.019   46.517  1   55.76   ? 504  ILE A C    1 ? 1 
ATOM   7584  O O    . ILE A 1 501 ? -18.715 2.407   45.764  1   53.74   ? 504  ILE A O    1 ? 1 
ATOM   7585  C CB   . ILE A 1 501 ? -18.811 2.511   48.922  1   59.15   ? 504  ILE A CB   1 ? 1 
ATOM   7586  C CG1  . ILE A 1 501 ? -19.256 1.898   50.266  1   60.506  ? 504  ILE A CG1  1 ? 1 
ATOM   7587  C CG2  . ILE A 1 501 ? -18.337 3.965   49.071  1   59.706  ? 504  ILE A CG2  1 ? 1 
ATOM   7588  C CD1  . ILE A 1 501 ? -18.199 1.892   51.363  1   61.489  ? 504  ILE A CD1  1 ? 1 
ATOM   7589  H H    . ILE A 1 501 ? -19.739 0.364   47.784  1   56.47   ? 504  ILE A H    1 c 1 
ATOM   7590  H HA   . ILE A 1 501 ? -20.692 2.915   48.178  1   57.159  ? 504  ILE A HA   1 c 1 
ATOM   7591  H HB   . ILE A 1 501 ? -18.05  1.986   48.601  1   58.959  ? 504  ILE A HB   1 c 1 
ATOM   7592  H HG12 . ILE A 1 501 ? -20.036 2.393   50.586  1   60.558  ? 504  ILE A HG12 1 c 1 
ATOM   7593  H HG13 . ILE A 1 501 ? -19.539 0.975   50.107  1   60.404  ? 504  ILE A HG13 1 c 1 
ATOM   7594  H HG21 . ILE A 1 501 ? -17.658 4.018   49.764  1   60.389  ? 504  ILE A HG21 1 c 1 
ATOM   7595  H HG22 . ILE A 1 501 ? -19.09  4.529   49.315  1   59.569  ? 504  ILE A HG22 1 c 1 
ATOM   7596  H HG23 . ILE A 1 501 ? -17.961 4.276   48.231  1   58.668  ? 504  ILE A HG23 1 c 1 
ATOM   7597  H HD11 . ILE A 1 501 ? -17.374 1.5     51.019  1   61.481  ? 504  ILE A HD11 1 c 1 
ATOM   7598  H HD12 . ILE A 1 501 ? -18.519 1.363   52.118  1   62.541  ? 504  ILE A HD12 1 c 1 
ATOM   7599  H HD13 . ILE A 1 501 ? -18.025 2.805   51.66   1   61.81   ? 504  ILE A HD13 1 c 1 
ATOM   7600  N N    . ALA A 1 502 ? -20.008 4.214   46.232  1   55.227  ? 505  ALA A N    1 ? 1 
ATOM   7601  C CA   . ALA A 1 502 ? -19.64  4.972   45.052  1   53.944  ? 505  ALA A CA   1 ? 1 
ATOM   7602  C C    . ALA A 1 502 ? -18.814 6.173   45.495  1   53.231  ? 505  ALA A C    1 ? 1 
ATOM   7603  O O    . ALA A 1 502 ? -19.074 6.737   46.555  1   53.245  ? 505  ALA A O    1 ? 1 
ATOM   7604  C CB   . ALA A 1 502 ? -20.879 5.406   44.306  1   53.911  ? 505  ALA A CB   1 ? 1 
ATOM   7605  H H    . ALA A 1 502 ? -20.626 4.572   46.802  1   55.63   ? 505  ALA A H    1 c 1 
ATOM   7606  H HA   . ALA A 1 502 ? -19.083 4.396   44.462  1   53.479  ? 505  ALA A HA   1 c 1 
ATOM   7607  H HB1  . ALA A 1 502 ? -21.319 4.629   43.926  1   53.094  ? 505  ALA A HB1  1 c 1 
ATOM   7608  H HB2  . ALA A 1 502 ? -21.488 5.855   44.916  1   54.028  ? 505  ALA A HB2  1 c 1 
ATOM   7609  H HB3  . ALA A 1 502 ? -20.633 6.017   43.591  1   52.846  ? 505  ALA A HB3  1 c 1 
ATOM   7610  N N    . PRO A 1 503 ? -17.788 6.595   44.723  1   51.491  ? 506  PRO A N    1 ? 1 
ATOM   7611  C CA   . PRO A 1 503 ? -17.088 7.846   45.015  1   51.835  ? 506  PRO A CA   1 ? 1 
ATOM   7612  C C    . PRO A 1 503 ? -18.076 8.996   45.245  1   51.099  ? 506  PRO A C    1 ? 1 
ATOM   7613  O O    . PRO A 1 503 ? -18.943 9.251   44.412  1   49.275  ? 506  PRO A O    1 ? 1 
ATOM   7614  C CB   . PRO A 1 503 ? -16.231 8.014   43.738  1   50.175  ? 506  PRO A CB   1 ? 1 
ATOM   7615  C CG   . PRO A 1 503 ? -15.93  6.602   43.312  1   49.984  ? 506  PRO A CG   1 ? 1 
ATOM   7616  C CD   . PRO A 1 503 ? -17.226 5.87    43.569  1   50.927  ? 506  PRO A CD   1 ? 1 
ATOM   7617  H HA   . PRO A 1 503 ? -16.502 7.727   45.804  1   52.461  ? 506  PRO A HA   1 c 1 
ATOM   7618  H HB2  . PRO A 1 503 ? -16.732 8.494   43.038  1   49.555  ? 506  PRO A HB2  1 c 1 
ATOM   7619  H HB3  . PRO A 1 503 ? -15.4   8.508   43.934  1   50.662  ? 506  PRO A HB3  1 c 1 
ATOM   7620  H HG2  . PRO A 1 503 ? -15.687 6.564   42.364  1   49.413  ? 506  PRO A HG2  1 c 1 
ATOM   7621  H HG3  . PRO A 1 503 ? -15.201 6.221   43.845  1   50.883  ? 506  PRO A HG3  1 c 1 
ATOM   7622  H HD2  . PRO A 1 503 ? -17.824 5.924   42.791  1   49.777  ? 506  PRO A HD2  1 c 1 
ATOM   7623  H HD3  . PRO A 1 503 ? -17.06  4.927   43.787  1   50.995  ? 506  PRO A HD3  1 c 1 
ATOM   7624  N N    . LYS A 1 504 ? -17.964 9.681   46.388  1   52.356  ? 507  LYS A N    1 ? 1 
ATOM   7625  C CA   . LYS A 1 504 ? -18.876 10.776  46.695  1   52.922  ? 507  LYS A CA   1 ? 1 
ATOM   7626  C C    . LYS A 1 504 ? -18.598 11.968  45.772  1   51.474  ? 507  LYS A C    1 ? 1 
ATOM   7627  O O    . LYS A 1 504 ? -19.407 12.88   45.667  1   52.075  ? 507  LYS A O    1 ? 1 
ATOM   7628  C CB   . LYS A 1 504 ? -18.835 11.172  48.175  1   55.081  ? 507  LYS A CB   1 ? 1 
ATOM   7629  C CG   . LYS A 1 504 ? -17.469 11.581  48.729  1   57.2    ? 507  LYS A CG   1 ? 1 
ATOM   7630  C CD   . LYS A 1 504 ? -17.525 12.188  50.128  1   59.751  ? 507  LYS A CD   1 ? 1 
ATOM   7631  C CE   . LYS A 1 504 ? -16.35  11.841  51.008  1   61.958  ? 507  LYS A CE   1 ? 1 
ATOM   7632  N NZ   . LYS A 1 504 ? -15.064 12.181  50.391  1   62.229  ? 507  LYS A NZ   1 ? 1 
ATOM   7633  H H    . LYS A 1 504 ? -17.311 9.462   46.988  1   53.181  ? 507  LYS A H    1 c 1 
ATOM   7634  H HA   . LYS A 1 504 ? -19.796 10.46   46.509  1   52.597  ? 507  LYS A HA   1 c 1 
ATOM   7635  H HB2  . LYS A 1 504 ? -19.456 11.919  48.312  1   55.21   ? 507  LYS A HB2  1 c 1 
ATOM   7636  H HB3  . LYS A 1 504 ? -19.165 10.415  48.706  1   55.723  ? 507  LYS A HB3  1 c 1 
ATOM   7637  H HG2  . LYS A 1 504 ? -16.89  10.789  48.749  1   57.333  ? 507  LYS A HG2  1 c 1 
ATOM   7638  H HG3  . LYS A 1 504 ? -17.065 12.232  48.115  1   56.582  ? 507  LYS A HG3  1 c 1 
ATOM   7639  H HD2  . LYS A 1 504 ? -17.578 13.165  50.043  1   59.571  ? 507  LYS A HD2  1 c 1 
ATOM   7640  H HD3  . LYS A 1 504 ? -18.349 11.887  50.569  1   60.005  ? 507  LYS A HD3  1 c 1 
ATOM   7641  H HE2  . LYS A 1 504 ? -16.429 12.317  51.854  1   62.739  ? 507  LYS A HE2  1 c 1 
ATOM   7642  H HE3  . LYS A 1 504 ? -16.363 10.885  51.199  1   62.13   ? 507  LYS A HE3  1 c 1 
ATOM   7643  H HZ1  . LYS A 1 504 ? -15.111 13.004  50.013  1   61.585  ? 507  LYS A HZ1  1 c 1 
ATOM   7644  H HZ2  . LYS A 1 504 ? -14.855 11.572  49.754  1   61.423  ? 507  LYS A HZ2  1 c 1 
ATOM   7645  H HZ3  . LYS A 1 504 ? -14.414 12.183  51.023  1   62.881  ? 507  LYS A HZ3  1 c 1 
ATOM   7646  N N    . GLU A 1 505 ? -17.447 11.957  45.092  1   51.239  ? 508  GLU A N    1 ? 1 
ATOM   7647  C CA   . GLU A 1 505 ? -17.091 12.962  44.096  1   49.692  ? 508  GLU A CA   1 ? 1 
ATOM   7648  C C    . GLU A 1 505 ? -18.12  12.992  42.961  1   46.842  ? 508  GLU A C    1 ? 1 
ATOM   7649  O O    . GLU A 1 505 ? -18.359 14.042  42.368  1   45.97   ? 508  GLU A O    1 ? 1 
ATOM   7650  C CB   . GLU A 1 505 ? -15.704 12.71   43.501  1   50.422  ? 508  GLU A CB   1 ? 1 
ATOM   7651  C CG   . GLU A 1 505 ? -14.551 12.953  44.474  1   53.235  ? 508  GLU A CG   1 ? 1 
ATOM   7652  C CD   . GLU A 1 505 ? -14.502 12.052  45.707  1   56.055  ? 508  GLU A CD   1 ? 1 
ATOM   7653  O OE1  . GLU A 1 505 ? -14.686 10.805  45.586  1   56.962  ? 508  GLU A OE1  1 ? 1 
ATOM   7654  O OE2  . GLU A 1 505 ? -14.281 12.606  46.81   1   57.428  ? 508  GLU A OE2  1 ? 1 
ATOM   7655  H H    . GLU A 1 505 ? -16.846 11.29   45.26   1   51.353  ? 508  GLU A H    1 c 1 
ATOM   7656  H HA   . GLU A 1 505 ? -17.087 13.849  44.539  1   50.077  ? 508  GLU A HA   1 c 1 
ATOM   7657  H HB2  . GLU A 1 505 ? -15.66  11.783  43.187  1   50.305  ? 508  GLU A HB2  1 c 1 
ATOM   7658  H HB3  . GLU A 1 505 ? -15.584 13.294  42.723  1   49.927  ? 508  GLU A HB3  1 c 1 
ATOM   7659  H HG2  . GLU A 1 505 ? -13.705 12.848  43.987  1   53.021  ? 508  GLU A HG2  1 c 1 
ATOM   7660  H HG3  . GLU A 1 505 ? -14.591 13.885  44.779  1   53.492  ? 508  GLU A HG3  1 c 1 
ATOM   7661  N N    . TRP A 1 506 ? -18.738 11.848  42.653  1   44.032  ? 509  TRP A N    1 ? 1 
ATOM   7662  C CA   . TRP A 1 506 ? -19.665 11.789  41.533  1   42.377  ? 509  TRP A CA   1 ? 1 
ATOM   7663  C C    . TRP A 1 506 ? -20.821 12.769  41.746  1   41.63   ? 509  TRP A C    1 ? 1 
ATOM   7664  O O    . TRP A 1 506 ? -21.119 13.539  40.84   1   40.928  ? 509  TRP A O    1 ? 1 
ATOM   7665  C CB   . TRP A 1 506 ? -20.167 10.363  41.299  1   42.362  ? 509  TRP A CB   1 ? 1 
ATOM   7666  C CG   . TRP A 1 506 ? -19.105 9.403   40.822  1   42.569  ? 509  TRP A CG   1 ? 1 
ATOM   7667  C CD1  . TRP A 1 506 ? -17.828 9.685   40.413  1   41.994  ? 509  TRP A CD1  1 ? 1 
ATOM   7668  C CD2  . TRP A 1 506 ? -19.264 7.976   40.68   1   42.209  ? 509  TRP A CD2  1 ? 1 
ATOM   7669  N NE1  . TRP A 1 506 ? -17.178 8.538   40.037  1   42.024  ? 509  TRP A NE1  1 ? 1 
ATOM   7670  C CE2  . TRP A 1 506 ? -18.036 7.476   40.187  1   42.434  ? 509  TRP A CE2  1 ? 1 
ATOM   7671  C CE3  . TRP A 1 506 ? -20.316 7.083   40.919  1   42.317  ? 509  TRP A CE3  1 ? 1 
ATOM   7672  C CZ2  . TRP A 1 506 ? -17.847 6.12    39.946  1   42.237  ? 509  TRP A CZ2  1 ? 1 
ATOM   7673  C CZ3  . TRP A 1 506 ? -20.111 5.742   40.69   1   42.127  ? 509  TRP A CZ3  1 ? 1 
ATOM   7674  C CH2  . TRP A 1 506 ? -18.897 5.269   40.209  1   42.162  ? 509  TRP A CH2  1 ? 1 
ATOM   7675  H H    . TRP A 1 506 ? -18.572 11.09   43.135  1   44.945  ? 509  TRP A H    1 c 1 
ATOM   7676  H HA   . TRP A 1 506 ? -19.172 12.074  40.718  1   41.789  ? 509  TRP A HA   1 c 1 
ATOM   7677  H HB2  . TRP A 1 506 ? -20.546 10.024  42.137  1   43.155  ? 509  TRP A HB2  1 c 1 
ATOM   7678  H HB3  . TRP A 1 506 ? -20.889 10.392  40.634  1   41.806  ? 509  TRP A HB3  1 c 1 
ATOM   7679  H HD1  . TRP A 1 506 ? -17.439 10.544  40.394  1   42.176  ? 509  TRP A HD1  1 c 1 
ATOM   7680  H HE1  . TRP A 1 506 ? -16.355 8.492   39.75   1   42.023  ? 509  TRP A HE1  1 c 1 
ATOM   7681  H HE3  . TRP A 1 506 ? -21.139 7.394   41.254  1   42.457  ? 509  TRP A HE3  1 c 1 
ATOM   7682  H HZ2  . TRP A 1 506 ? -17.024 5.794   39.625  1   42.098  ? 509  TRP A HZ2  1 c 1 
ATOM   7683  H HZ3  . TRP A 1 506 ? -20.814 5.134   40.847  1   42.317  ? 509  TRP A HZ3  1 c 1 
ATOM   7684  H HH2  . TRP A 1 506 ? -18.794 4.349   40.047  1   42.078  ? 509  TRP A HH2  1 c 1 
ATOM   7685  N N    . THR A 1 507 ? -21.42  12.763  42.949  1   41.67   ? 510  THR A N    1 ? 1 
ATOM   7686  C CA   . THR A 1 507 ? -22.502 13.674  43.301  1   41.619  ? 510  THR A CA   1 ? 1 
ATOM   7687  C C    . THR A 1 507 ? -22.01  15.118  43.336  1   41.095  ? 510  THR A C    1 ? 1 
ATOM   7688  O O    . THR A 1 507 ? -22.645 16.007  42.781  1   39.922  ? 510  THR A O    1 ? 1 
ATOM   7689  C CB   . THR A 1 507 ? -23.095 13.263  44.652  1   43.541  ? 510  THR A CB   1 ? 1 
ATOM   7690  O OG1  . THR A 1 507 ? -23.739 12.037  44.346  1   43.429  ? 510  THR A OG1  1 ? 1 
ATOM   7691  C CG2  . THR A 1 507 ? -24.18  14.188  45.169  1   44.233  ? 510  THR A CG2  1 ? 1 
ATOM   7692  H H    . THR A 1 507 ? -21.14  12.159  43.575  1   42.394  ? 510  THR A H    1 c 1 
ATOM   7693  H HA   . THR A 1 507 ? -23.203 13.597  42.616  1   41.09   ? 510  THR A HA   1 c 1 
ATOM   7694  H HB   . THR A 1 507 ? -22.391 13.121  45.329  1   44.119  ? 510  THR A HB   1 c 1 
ATOM   7695  H HG1  . THR A 1 507 ? -24.333 12.162  43.755  0   30      ? 510  THR A HG1  1 c 1 
ATOM   7696  H HG21 . THR A 1 507 ? -24.601 13.79   45.95   1   44.833  ? 510  THR A HG21 1 c 1 
ATOM   7697  H HG22 . THR A 1 507 ? -24.849 14.324  44.476  1   43.537  ? 510  THR A HG22 1 c 1 
ATOM   7698  H HG23 . THR A 1 507 ? -23.79  15.044  45.415  1   44.396  ? 510  THR A HG23 1 c 1 
ATOM   7699  N N    . LEU A 1 508 ? -20.882 15.356  44.007  1   41.262  ? 511  LEU A N    1 ? 1 
ATOM   7700  C CA   . LEU A 1 508 ? -20.353 16.708  44.123  1   40.989  ? 511  LEU A CA   1 ? 1 
ATOM   7701  C C    . LEU A 1 508 ? -20.137 17.304  42.73   1   39.569  ? 511  LEU A C    1 ? 1 
ATOM   7702  O O    . LEU A 1 508 ? -20.481 18.464  42.49   1   39.129  ? 511  LEU A O    1 ? 1 
ATOM   7703  C CB   . LEU A 1 508 ? -19.08  16.698  44.958  1   41.819  ? 511  LEU A CB   1 ? 1 
ATOM   7704  C CG   . LEU A 1 508 ? -19.224 16.184  46.396  1   43.093  ? 511  LEU A CG   1 ? 1 
ATOM   7705  C CD1  . LEU A 1 508 ? -17.836 15.985  46.991  1   43.897  ? 511  LEU A CD1  1 ? 1 
ATOM   7706  C CD2  . LEU A 1 508 ? -20.052 17.095  47.281  1   43.782  ? 511  LEU A CD2  1 ? 1 
ATOM   7707  H H    . LEU A 1 508 ? -20.429 14.663  44.394  1   41.627  ? 511  LEU A H    1 c 1 
ATOM   7708  H HA   . LEU A 1 508 ? -21.033 17.259  44.587  1   41.363  ? 511  LEU A HA   1 c 1 
ATOM   7709  H HB2  . LEU A 1 508 ? -18.414 16.14   44.493  1   41.519  ? 511  LEU A HB2  1 c 1 
ATOM   7710  H HB3  . LEU A 1 508 ? -18.728 17.617  44.99   1   41.991  ? 511  LEU A HB3  1 c 1 
ATOM   7711  H HG   . LEU A 1 508 ? -19.671 15.301  46.368  1   43.001  ? 511  LEU A HG   1 c 1 
ATOM   7712  H HD11 . LEU A 1 508 ? -17.349 15.325  46.468  1   43.48   ? 511  LEU A HD11 1 c 1 
ATOM   7713  H HD12 . LEU A 1 508 ? -17.916 15.674  47.908  1   44.733  ? 511  LEU A HD12 1 c 1 
ATOM   7714  H HD13 . LEU A 1 508 ? -17.352 16.828  46.977  1   44.011  ? 511  LEU A HD13 1 c 1 
ATOM   7715  H HD21 . LEU A 1 508 ? -20.957 17.152  46.932  1   43.365  ? 511  LEU A HD21 1 c 1 
ATOM   7716  H HD22 . LEU A 1 508 ? -19.655 17.982  47.296  1   43.921  ? 511  LEU A HD22 1 c 1 
ATOM   7717  H HD23 . LEU A 1 508 ? -20.076 16.737  48.184  1   44.628  ? 511  LEU A HD23 1 c 1 
ATOM   7718  N N    . ILE A 1 509 ? -19.596 16.502  41.805  1   38.4    ? 512  ILE A N    1 ? 1 
ATOM   7719  C CA   . ILE A 1 509 ? -19.368 16.955  40.444  1   37.422  ? 512  ILE A CA   1 ? 1 
ATOM   7720  C C    . ILE A 1 509 ? -20.707 17.228  39.754  1   37.115  ? 512  ILE A C    1 ? 1 
ATOM   7721  O O    . ILE A 1 509 ? -20.914 18.338  39.237  1   36.33   ? 512  ILE A O    1 ? 1 
ATOM   7722  C CB   . ILE A 1 509 ? -18.484 15.975  39.661  1   36.705  ? 512  ILE A CB   1 ? 1 
ATOM   7723  C CG1  . ILE A 1 509 ? -17.057 15.966  40.23   1   37.411  ? 512  ILE A CG1  1 ? 1 
ATOM   7724  C CG2  . ILE A 1 509 ? -18.497 16.312  38.167  1   35.583  ? 512  ILE A CG2  1 ? 1 
ATOM   7725  C CD1  . ILE A 1 509 ? -16.206 14.777  39.799  1   37.267  ? 512  ILE A CD1  1 ? 1 
ATOM   7726  H H    . ILE A 1 509 ? -19.356 15.649  42.032  1   38.663  ? 512  ILE A H    1 c 1 
ATOM   7727  H HA   . ILE A 1 509 ? -18.886 17.803  40.496  1   37.659  ? 512  ILE A HA   1 c 1 
ATOM   7728  H HB   . ILE A 1 509 ? -18.857 15.078  39.773  1   36.686  ? 512  ILE A HB   1 c 1 
ATOM   7729  H HG12 . ILE A 1 509 ? -16.606 16.789  39.951  1   37.385  ? 512  ILE A HG12 1 c 1 
ATOM   7730  H HG13 . ILE A 1 509 ? -17.108 15.974  41.208  1   38.194  ? 512  ILE A HG13 1 c 1 
ATOM   7731  H HG21 . ILE A 1 509 ? -17.799 15.81   37.713  1   35.375  ? 512  ILE A HG21 1 c 1 
ATOM   7732  H HG22 . ILE A 1 509 ? -18.339 17.264  38.047  1   35.659  ? 512  ILE A HG22 1 c 1 
ATOM   7733  H HG23 . ILE A 1 509 ? -19.359 16.077  37.786  1   35.22   ? 512  ILE A HG23 1 c 1 
ATOM   7734  H HD11 . ILE A 1 509 ? -16.659 13.947  40.04   1   37.281  ? 512  ILE A HD11 1 c 1 
ATOM   7735  H HD12 . ILE A 1 509 ? -15.341 14.816  40.25   1   37.786  ? 512  ILE A HD12 1 c 1 
ATOM   7736  H HD13 . ILE A 1 509 ? -16.068 14.803  38.833  1   36.564  ? 512  ILE A HD13 1 c 1 
ATOM   7737  N N    . ALA A 1 510 ? -21.615 16.236  39.787  1   37.116  ? 513  ALA A N    1 ? 1 
ATOM   7738  C CA   . ALA A 1 510 ? -22.906 16.342  39.135  1   37.16   ? 513  ALA A CA   1 ? 1 
ATOM   7739  C C    . ALA A 1 510 ? -23.605 17.658  39.489  1   38.041  ? 513  ALA A C    1 ? 1 
ATOM   7740  O O    . ALA A 1 510 ? -24.119 18.344  38.604  1   37.411  ? 513  ALA A O    1 ? 1 
ATOM   7741  C CB   . ALA A 1 510 ? -23.763 15.17   39.537  1   37.626  ? 513  ALA A CB   1 ? 1 
ATOM   7742  H H    . ALA A 1 510 ? -21.412 15.464  40.233  1   37.492  ? 513  ALA A H    1 c 1 
ATOM   7743  H HA   . ALA A 1 510 ? -22.761 16.319  38.149  1   36.51   ? 513  ALA A HA   1 c 1 
ATOM   7744  H HB1  . ALA A 1 510 ? -23.332 14.341  39.268  1   37.3    ? 513  ALA A HB1  1 c 1 
ATOM   7745  H HB2  . ALA A 1 510 ? -23.886 15.169  40.501  1   38.242  ? 513  ALA A HB2  1 c 1 
ATOM   7746  H HB3  . ALA A 1 510 ? -24.631 15.235  39.104  1   37.213  ? 513  ALA A HB3  1 c 1 
ATOM   7747  N N    . ASP A 1 511 ? -23.612 17.989  40.789  1   39.626  ? 514  ASP A N    1 ? 1 
ATOM   7748  C CA   . ASP A 1 511 ? -24.315 19.145  41.328  1   40.703  ? 514  ASP A CA   1 ? 1 
ATOM   7749  C C    . ASP A 1 511 ? -23.717 20.475  40.857  1   40.676  ? 514  ASP A C    1 ? 1 
ATOM   7750  O O    . ASP A 1 511 ? -24.399 21.496  40.961  1   39.932  ? 514  ASP A O    1 ? 1 
ATOM   7751  C CB   . ASP A 1 511 ? -24.281 19.15   42.852  1   41.997  ? 514  ASP A CB   1 ? 1 
ATOM   7752  C CG   . ASP A 1 511 ? -25.149 18.098  43.519  1   42.611  ? 514  ASP A CG   1 ? 1 
ATOM   7753  O OD1  . ASP A 1 511 ? -25.969 17.504  42.81   1   42.092  ? 514  ASP A OD1  1 ? 1 
ATOM   7754  O OD2  . ASP A 1 511 ? -24.983 17.864  44.733  1   44.174  ? 514  ASP A OD2  1 ? 1 
ATOM   7755  H H    . ASP A 1 511 ? -23.154 17.457  41.373  1   39.985  ? 514  ASP A H    1 c 1 
ATOM   7756  H HA   . ASP A 1 511 ? -25.253 19.102  41.034  1   40.411  ? 514  ASP A HA   1 c 1 
ATOM   7757  H HB2  . ASP A 1 511 ? -23.356 19.014  43.146  1   42.257  ? 514  ASP A HB2  1 c 1 
ATOM   7758  H HB3  . ASP A 1 511 ? -24.572 20.028  43.175  1   42.363  ? 514  ASP A HB3  1 c 1 
ATOM   7759  N N    . LYS A 1 512 ? -22.459 20.468  40.375  1   41.253  ? 515  LYS A N    1 ? 1 
ATOM   7760  C CA   . LYS A 1 512 ? -21.751 21.702  40.051  1   42.119  ? 515  LYS A CA   1 ? 1 
ATOM   7761  C C    . LYS A 1 512 ? -21.324 21.771  38.583  1   39.984  ? 515  LYS A C    1 ? 1 
ATOM   7762  O O    . LYS A 1 512 ? -20.616 22.699  38.2    1   39.044  ? 515  LYS A O    1 ? 1 
ATOM   7763  C CB   . LYS A 1 512 ? -20.551 21.889  40.993  1   45.086  ? 515  LYS A CB   1 ? 1 
ATOM   7764  C CG   . LYS A 1 512 ? -20.861 22.132  42.471  1   48.555  ? 515  LYS A CG   1 ? 1 
ATOM   7765  C CD   . LYS A 1 512 ? -21.683 23.384  42.757  1   52.306  ? 515  LYS A CD   1 ? 1 
ATOM   7766  C CE   . LYS A 1 512 ? -22.103 23.542  44.194  1   56.331  ? 515  LYS A CE   1 ? 1 
ATOM   7767  N NZ   . LYS A 1 512 ? -20.946 23.696  45.088  1   58.797  ? 515  LYS A NZ   1 ? 1 
ATOM   7768  H H    . LYS A 1 512 ? -22.023 19.674  40.265  1   41.005  ? 515  LYS A H    1 c 1 
ATOM   7769  H HA   . LYS A 1 512 ? -22.369 22.457  40.211  1   42.333  ? 515  LYS A HA   1 c 1 
ATOM   7770  H HB2  . LYS A 1 512 ? -19.993 21.087  40.933  1   44.875  ? 515  LYS A HB2  1 c 1 
ATOM   7771  H HB3  . LYS A 1 512 ? -20.016 22.643  40.667  1   44.989  ? 515  LYS A HB3  1 c 1 
ATOM   7772  H HG2  . LYS A 1 512 ? -21.343 21.351  42.819  1   48.795  ? 515  LYS A HG2  1 c 1 
ATOM   7773  H HG3  . LYS A 1 512 ? -20.01  22.195  42.959  1   49.217  ? 515  LYS A HG3  1 c 1 
ATOM   7774  H HD2  . LYS A 1 512 ? -21.157 24.17   42.493  1   52.09   ? 515  LYS A HD2  1 c 1 
ATOM   7775  H HD3  . LYS A 1 512 ? -22.488 23.367  42.196  1   51.491  ? 515  LYS A HD3  1 c 1 
ATOM   7776  H HE2  . LYS A 1 512 ? -22.675 24.326  44.28   1   56.165  ? 515  LYS A HE2  1 c 1 
ATOM   7777  H HE3  . LYS A 1 512 ? -22.615 22.761  44.471  1   56.051  ? 515  LYS A HE3  1 c 1 
ATOM   7778  H HZ1  . LYS A 1 512 ? -20.371 24.307  44.745  1   58.108  ? 515  LYS A HZ1  1 c 1 
ATOM   7779  H HZ2  . LYS A 1 512 ? -20.519 22.902  45.179  1   58.175  ? 515  LYS A HZ2  1 c 1 
ATOM   7780  H HZ3  . LYS A 1 512 ? -21.226 23.976  45.903  1   58.958  ? 515  LYS A HZ3  1 c 1 
ATOM   7781  N N    . ILE A 1 513 ? -21.766 20.829  37.736  1   39.251  ? 516  ILE A N    1 ? 1 
ATOM   7782  C CA   . ILE A 1 513 ? -21.462 20.948  36.316  1   38.899  ? 516  ILE A CA   1 ? 1 
ATOM   7783  C C    . ILE A 1 513 ? -22.222 22.149  35.759  1   39.797  ? 516  ILE A C    1 ? 1 
ATOM   7784  O O    . ILE A 1 513 ? -23.39  22.32   36.076  1   40.786  ? 516  ILE A O    1 ? 1 
ATOM   7785  C CB   . ILE A 1 513 ? -21.786 19.65   35.562  1   37.834  ? 516  ILE A CB   1 ? 1 
ATOM   7786  C CG1  . ILE A 1 513 ? -20.845 18.52   35.998  1   37.811  ? 516  ILE A CG1  1 ? 1 
ATOM   7787  C CG2  . ILE A 1 513 ? -21.746 19.864  34.044  1   36.726  ? 516  ILE A CG2  1 ? 1 
ATOM   7788  C CD1  . ILE A 1 513 ? -21.128 17.179  35.336  1   37.327  ? 516  ILE A CD1  1 ? 1 
ATOM   7789  H H    . ILE A 1 513 ? -22.255 20.118  38.036  1   39.401  ? 516  ILE A H    1 c 1 
ATOM   7790  H HA   . ILE A 1 513 ? -20.506 21.118  36.224  1   38.986  ? 516  ILE A HA   1 c 1 
ATOM   7791  H HB   . ILE A 1 513 ? -22.695 19.387  35.804  1   37.812  ? 516  ILE A HB   1 c 1 
ATOM   7792  H HG12 . ILE A 1 513 ? -19.925 18.783  35.794  1   37.89   ? 516  ILE A HG12 1 c 1 
ATOM   7793  H HG13 . ILE A 1 513 ? -20.916 18.411  36.967  1   38.437  ? 516  ILE A HG13 1 c 1 
ATOM   7794  H HG21 . ILE A 1 513 ? -21.956 19.031  33.59   1   36.402  ? 516  ILE A HG21 1 c 1 
ATOM   7795  H HG22 . ILE A 1 513 ? -20.859 20.16   33.78   1   36.787  ? 516  ILE A HG22 1 c 1 
ATOM   7796  H HG23 . ILE A 1 513 ? -22.399 20.537  33.791  1   36.755  ? 516  ILE A HG23 1 c 1 
ATOM   7797  H HD11 . ILE A 1 513 ? -22.076 16.966  35.417  1   37.182  ? 516  ILE A HD11 1 c 1 
ATOM   7798  H HD12 . ILE A 1 513 ? -20.603 16.485  35.779  1   37.484  ? 516  ILE A HD12 1 c 1 
ATOM   7799  H HD13 . ILE A 1 513 ? -20.883 17.214  34.392  1   36.737  ? 516  ILE A HD13 1 c 1 
ATOM   7800  N N    . LEU A 1 514 ? -21.569 22.947  34.905  1   40.09   ? 517  LEU A N    1 ? 1 
ATOM   7801  C CA   . LEU A 1 514 ? -22.125 24.225  34.46   1   42.319  ? 517  LEU A CA   1 ? 1 
ATOM   7802  C C    . LEU A 1 514 ? -23.174 24.017  33.37   1   41.892  ? 517  LEU A C    1 ? 1 
ATOM   7803  O O    . LEU A 1 514 ? -22.891 23.414  32.331  1   39.903  ? 517  LEU A O    1 ? 1 
ATOM   7804  C CB   . LEU A 1 514 ? -21.041 25.177  33.957  1   43.464  ? 517  LEU A CB   1 ? 1 
ATOM   7805  C CG   . LEU A 1 514 ? -20.415 26.106  35.001  1   46.501  ? 517  LEU A CG   1 ? 1 
ATOM   7806  C CD1  . LEU A 1 514 ? -19.289 26.945  34.385  1   47.445  ? 517  LEU A CD1  1 ? 1 
ATOM   7807  C CD2  . LEU A 1 514 ? -21.494 27.014  35.58   1   47.522  ? 517  LEU A CD2  1 ? 1 
ATOM   7808  H H    . LEU A 1 514 ? -20.753 22.687  34.586  1   40.264  ? 517  LEU A H    1 c 1 
ATOM   7809  H HA   . LEU A 1 514 ? -22.572 24.639  35.238  1   42.684  ? 517  LEU A HA   1 c 1 
ATOM   7810  H HB2  . LEU A 1 514 ? -20.324 24.639  33.55   1   43.371  ? 517  LEU A HB2  1 c 1 
ATOM   7811  H HB3  . LEU A 1 514 ? -21.429 25.734  33.242  1   43.435  ? 517  LEU A HB3  1 c 1 
ATOM   7812  H HG   . LEU A 1 514 ? -20.038 25.552  35.731  1   46.649  ? 517  LEU A HG   1 c 1 
ATOM   7813  H HD11 . LEU A 1 514 ? -18.6   26.357  34.036  1   46.857  ? 517  LEU A HD11 1 c 1 
ATOM   7814  H HD12 . LEU A 1 514 ? -18.905 27.522  35.065  1   47.774  ? 517  LEU A HD12 1 c 1 
ATOM   7815  H HD13 . LEU A 1 514 ? -19.646 27.489  33.664  1   46.987  ? 517  LEU A HD13 1 c 1 
ATOM   7816  H HD21 . LEU A 1 514 ? -22.053 26.509  36.193  1   47.464  ? 517  LEU A HD21 1 c 1 
ATOM   7817  H HD22 . LEU A 1 514 ? -22.043 27.369  34.859  1   46.992  ? 517  LEU A HD22 1 c 1 
ATOM   7818  H HD23 . LEU A 1 514 ? -21.076 27.75   36.058  1   47.867  ? 517  LEU A HD23 1 c 1 
ATOM   7819  N N    . ILE A 1 515 ? -24.37  24.569  33.614  1   41.318  ? 518  ILE A N    1 ? 1 
ATOM   7820  C CA   . ILE A 1 515 ? -25.343 24.811  32.566  1   40.988  ? 518  ILE A CA   1 ? 1 
ATOM   7821  C C    . ILE A 1 515 ? -25.79  26.257  32.729  1   42.618  ? 518  ILE A C    1 ? 1 
ATOM   7822  O O    . ILE A 1 515 ? -26.39  26.589  33.75   1   42.733  ? 518  ILE A O    1 ? 1 
ATOM   7823  C CB   . ILE A 1 515 ? -26.519 23.817  32.636  1   40.496  ? 518  ILE A CB   1 ? 1 
ATOM   7824  C CG1  . ILE A 1 515 ? -26.049 22.369  32.72   1   40.277  ? 518  ILE A CG1  1 ? 1 
ATOM   7825  C CG2  . ILE A 1 515 ? -27.453 24.002  31.451  1   40.284  ? 518  ILE A CG2  1 ? 1 
ATOM   7826  C CD1  . ILE A 1 515 ? -27.19  21.376  32.655  1   40.621  ? 518  ILE A CD1  1 ? 1 
ATOM   7827  H H    . ILE A 1 515 ? -24.588 24.796  34.472  1   42.046  ? 518  ILE A H    1 c 1 
ATOM   7828  H HA   . ILE A 1 515 ? -24.904 24.712  31.701  1   40.737  ? 518  ILE A HA   1 c 1 
ATOM   7829  H HB   . ILE A 1 515 ? -27.025 24.012  33.45   1   41.099  ? 518  ILE A HB   1 c 1 
ATOM   7830  H HG12 . ILE A 1 515 ? -25.431 22.192  31.982  1   39.953  ? 518  ILE A HG12 1 c 1 
ATOM   7831  H HG13 . ILE A 1 515 ? -25.564 22.239  33.56   1   40.749  ? 518  ILE A HG13 1 c 1 
ATOM   7832  H HG21 . ILE A 1 515 ? -28.296 23.549  31.624  1   40.263  ? 518  ILE A HG21 1 c 1 
ATOM   7833  H HG22 . ILE A 1 515 ? -27.044 23.627  30.652  1   39.743  ? 518  ILE A HG22 1 c 1 
ATOM   7834  H HG23 . ILE A 1 515 ? -27.623 24.948  31.311  1   40.431  ? 518  ILE A HG23 1 c 1 
ATOM   7835  H HD11 . ILE A 1 515 ? -27.908 21.665  33.25   1   40.86   ? 518  ILE A HD11 1 c 1 
ATOM   7836  H HD12 . ILE A 1 515 ? -26.871 20.498  32.936  1   40.32   ? 518  ILE A HD12 1 c 1 
ATOM   7837  H HD13 . ILE A 1 515 ? -27.529 21.318  31.742  1   40.014  ? 518  ILE A HD13 1 c 1 
ATOM   7838  N N    . SER A 1 516 ? -25.494 27.094  31.719  1   42.57   ? 519  SER A N    1 ? 1 
ATOM   7839  C CA   . SER A 1 516 ? -25.649 28.543  31.816  1   43.381  ? 519  SER A CA   1 ? 1 
ATOM   7840  C C    . SER A 1 516 ? -26.865 29.038  31.029  1   43.112  ? 519  SER A C    1 ? 1 
ATOM   7841  O O    . SER A 1 516 ? -27.387 28.33   30.166  1   41.597  ? 519  SER A O    1 ? 1 
ATOM   7842  C CB   . SER A 1 516 ? -24.411 29.214  31.327  1   44.35   ? 519  SER A CB   1 ? 1 
ATOM   7843  O OG   . SER A 1 516 ? -23.261 28.72   32.006  1   46.2    ? 519  SER A OG   1 ? 1 
ATOM   7844  H H    . SER A 1 516 ? -25.184 26.744  30.934  1   42.124  ? 519  SER A H    1 c 1 
ATOM   7845  H HA   . SER A 1 516 ? -25.777 28.781  32.769  1   43.964  ? 519  SER A HA   1 c 1 
ATOM   7846  H HB2  . SER A 1 516 ? -24.315 29.056  30.368  1   44.062  ? 519  SER A HB2  1 c 1 
ATOM   7847  H HB3  . SER A 1 516 ? -24.486 30.176  31.472  1   44.906  ? 519  SER A HB3  1 c 1 
ATOM   7848  H HG   . SER A 1 516 ? -22.589 29.093  31.742  0   30      ? 519  SER A HG   1 c 1 
ATOM   7849  N N    . LYS A 1 517 ? -27.337 30.251  31.369  1   43.524  ? 520  LYS A N    1 ? 1 
ATOM   7850  C CA   . LYS A 1 517 ? -28.426 30.895  30.637  1   44.464  ? 520  LYS A CA   1 ? 1 
ATOM   7851  C C    . LYS A 1 517 ? -27.933 32.213  30.031  1   42.338  ? 520  LYS A C    1 ? 1 
ATOM   7852  O O    . LYS A 1 517 ? -27.087 32.887  30.604  1   41.713  ? 520  LYS A O    1 ? 1 
ATOM   7853  C CB   . LYS A 1 517 ? -29.661 31.197  31.501  1   46.769  ? 520  LYS A CB   1 ? 1 
ATOM   7854  C CG   . LYS A 1 517 ? -30.303 29.974  32.162  1   47.723  ? 520  LYS A CG   1 ? 1 
ATOM   7855  C CD   . LYS A 1 517 ? -31.753 30.095  32.614  1   50.15   ? 520  LYS A CD   1 ? 1 
ATOM   7856  C CE   . LYS A 1 517 ? -32.03  30.198  34.083  1   51.569  ? 520  LYS A CE   1 ? 1 
ATOM   7857  N NZ   . LYS A 1 517 ? -31.368 29.108  34.809  1   52.145  ? 520  LYS A NZ   1 ? 1 
ATOM   7858  H H    . LYS A 1 517 ? -26.967 30.691  32.08   1   44.192  ? 520  LYS A H    1 c 1 
ATOM   7859  H HA   . LYS A 1 517 ? -28.702 30.295  29.9    1   43.561  ? 520  LYS A HA   1 c 1 
ATOM   7860  H HB2  . LYS A 1 517 ? -29.404 31.829  32.205  1   47.085  ? 520  LYS A HB2  1 c 1 
ATOM   7861  H HB3  . LYS A 1 517 ? -30.336 31.635  30.94   1   46.637  ? 520  LYS A HB3  1 c 1 
ATOM   7862  H HG2  . LYS A 1 517 ? -30.241 29.225  31.53   1   47.385  ? 520  LYS A HG2  1 c 1 
ATOM   7863  H HG3  . LYS A 1 517 ? -29.755 29.733  32.94   1   48.13   ? 520  LYS A HG3  1 c 1 
ATOM   7864  H HD2  . LYS A 1 517 ? -32.133 30.886  32.179  1   49.824  ? 520  LYS A HD2  1 c 1 
ATOM   7865  H HD3  . LYS A 1 517 ? -32.242 29.32   32.262  1   49.481  ? 520  LYS A HD3  1 c 1 
ATOM   7866  H HE2  . LYS A 1 517 ? -31.704 31.051  34.421  1   51.974  ? 520  LYS A HE2  1 c 1 
ATOM   7867  H HE3  . LYS A 1 517 ? -32.99  30.151  34.241  1   51.835  ? 520  LYS A HE3  1 c 1 
ATOM   7868  H HZ1  . LYS A 1 517 ? -30.527 29.356  35.039  1   51.953  ? 520  LYS A HZ1  1 c 1 
ATOM   7869  H HZ2  . LYS A 1 517 ? -31.33  28.363  34.293  1   51.4    ? 520  LYS A HZ2  1 c 1 
ATOM   7870  H HZ3  . LYS A 1 517 ? -31.834 28.919  35.563  1   52.322  ? 520  LYS A HZ3  1 c 1 
ATOM   7871  N N    . MET A 1 518 ? -28.492 32.587  28.873  1   41.173  ? 521  MET A N    1 ? 1 
ATOM   7872  C CA   . MET A 1 518 ? -28.259 33.899  28.28   1   40.891  ? 521  MET A CA   1 ? 1 
ATOM   7873  C C    . MET A 1 518 ? -29.081 34.927  29.056  1   41.092  ? 521  MET A C    1 ? 1 
ATOM   7874  O O    . MET A 1 518 ? -29.777 34.542  29.989  1   43.038  ? 521  MET A O    1 ? 1 
ATOM   7875  C CB   . MET A 1 518 ? -28.545 33.857  26.773  1   39.482  ? 521  MET A CB   1 ? 1 
ATOM   7876  C CG   . MET A 1 518 ? -27.712 32.775  26.067  1   37.707  ? 521  MET A CG   1 ? 1 
ATOM   7877  S SD   . MET A 1 518 ? -27.948 32.581  24.288  1   37.284  ? 521  MET A SD   1 ? 1 
ATOM   7878  C CE   . MET A 1 518 ? -29.484 31.646  24.406  1   37.84   ? 521  MET A CE   1 ? 1 
ATOM   7879  H H    . MET A 1 518 ? -29.05  32.005  28.443  1   40.939  ? 521  MET A H    1 c 1 
ATOM   7880  H HA   . MET A 1 518 ? -27.303 34.122  28.411  1   40.77   ? 521  MET A HA   1 c 1 
ATOM   7881  H HB2  . MET A 1 518 ? -29.498 33.677  26.633  1   39.46   ? 521  MET A HB2  1 c 1 
ATOM   7882  H HB3  . MET A 1 518 ? -28.338 34.733  26.383  1   39.732  ? 521  MET A HB3  1 c 1 
ATOM   7883  H HG2  . MET A 1 518 ? -26.766 32.965  26.224  1   38.011  ? 521  MET A HG2  1 c 1 
ATOM   7884  H HG3  . MET A 1 518 ? -27.904 31.914  26.487  1   37.747  ? 521  MET A HG3  1 c 1 
ATOM   7885  H HE1  . MET A 1 518 ? -29.792 31.413  23.511  1   37.42   ? 521  MET A HE1  1 c 1 
ATOM   7886  H HE2  . MET A 1 518 ? -29.33  30.831  24.919  1   37.392  ? 521  MET A HE2  1 c 1 
ATOM   7887  H HE3  . MET A 1 518 ? -30.161 32.188  24.852  1   38.055  ? 521  MET A HE3  1 c 1 
ATOM   7888  N N    . SER A 1 519 ? -28.977 36.235  28.737  1   40.846  ? 522  SER A N    1 ? 1 
ATOM   7889  C CA   . SER A 1 519 ? -29.627 37.257  29.559  1   40.798  ? 522  SER A CA   1 ? 1 
ATOM   7890  C C    . SER A 1 519 ? -31.149 37.107  29.515  1   40.856  ? 522  SER A C    1 ? 1 
ATOM   7891  O O    . SER A 1 519 ? -31.843 37.378  30.503  1   40.668  ? 522  SER A O    1 ? 1 
ATOM   7892  C CB   . SER A 1 519 ? -29.232 38.671  29.176  1   41.104  ? 522  SER A CB   1 ? 1 
ATOM   7893  O OG   . SER A 1 519 ? -29.358 38.903  27.777  1   40.307  ? 522  SER A OG   1 ? 1 
ATOM   7894  H H    . SER A 1 519 ? -28.498 36.49   28.002  1   40.666  ? 522  SER A H    1 c 1 
ATOM   7895  H HA   . SER A 1 519 ? -29.34  37.109  30.496  1   41.116  ? 522  SER A HA   1 c 1 
ATOM   7896  H HB2  . SER A 1 519 ? -29.797 39.304  29.659  1   41.564  ? 522  SER A HB2  1 c 1 
ATOM   7897  H HB3  . SER A 1 519 ? -28.307 38.829  29.446  1   41.068  ? 522  SER A HB3  1 c 1 
ATOM   7898  H HG   . SER A 1 519 ? -29.119 39.702  27.62   0   30      ? 522  SER A HG   1 c 1 
ATOM   7899  N N    . ASN A 1 520 ? -31.664 36.634  28.373  1   39.991  ? 523  ASN A N    1 ? 1 
ATOM   7900  C CA   . ASN A 1 520 ? -33.093 36.411  28.196  1   40.61   ? 523  ASN A CA   1 ? 1 
ATOM   7901  C C    . ASN A 1 520 ? -33.572 35.153  28.935  1   40.304  ? 523  ASN A C    1 ? 1 
ATOM   7902  O O    . ASN A 1 520 ? -34.739 34.8    28.827  1   41.586  ? 523  ASN A O    1 ? 1 
ATOM   7903  C CB   . ASN A 1 520 ? -33.434 36.316  26.713  1   40.084  ? 523  ASN A CB   1 ? 1 
ATOM   7904  C CG   . ASN A 1 520 ? -32.819 35.113  26.042  1   39.898  ? 523  ASN A CG   1 ? 1 
ATOM   7905  O OD1  . ASN A 1 520 ? -32.028 34.371  26.648  1   38.777  ? 523  ASN A OD1  1 ? 1 
ATOM   7906  N ND2  . ASN A 1 520 ? -33.126 34.937  24.764  1   40.696  ? 523  ASN A ND2  1 ? 1 
ATOM   7907  H H    . ASN A 1 520 ? -31.105 36.457  27.672  1   39.836  ? 523  ASN A H    1 c 1 
ATOM   7908  H HA   . ASN A 1 520 ? -33.574 37.189  28.561  1   41.06   ? 523  ASN A HA   1 c 1 
ATOM   7909  H HB2  . ASN A 1 520 ? -34.406 36.274  26.612  1   40.492  ? 523  ASN A HB2  1 c 1 
ATOM   7910  H HB3  . ASN A 1 520 ? -33.122 37.125  26.263  1   40.506  ? 523  ASN A HB3  1 c 1 
ATOM   7911  H HD21 . ASN A 1 520 ? -32.696 34.322  24.294  1   39.839  ? 523  ASN A HD21 1 c 1 
ATOM   7912  H HD22 . ASN A 1 520 ? -33.758 35.43   24.383  1   40.661  ? 523  ASN A HD22 1 c 1 
ATOM   7913  N N    . GLY A 1 521 ? -32.683 34.456  29.651  1   39.667  ? 524  GLY A N    1 ? 1 
ATOM   7914  C CA   . GLY A 1 521 ? -33.079 33.342  30.502  1   39.695  ? 524  GLY A CA   1 ? 1 
ATOM   7915  C C    . GLY A 1 521 ? -33.178 32.028  29.73   1   38.666  ? 524  GLY A C    1 ? 1 
ATOM   7916  O O    . GLY A 1 521 ? -33.61  31.023  30.275  1   39.82   ? 524  GLY A O    1 ? 1 
ATOM   7917  H H    . GLY A 1 521 ? -31.796 34.666  29.596  1   39.679  ? 524  GLY A H    1 c 1 
ATOM   7918  H HA2  . GLY A 1 521 ? -32.418 33.245  31.228  1   39.69   ? 524  GLY A HA2  1 c 1 
ATOM   7919  H HA3  . GLY A 1 521 ? -33.951 33.546  30.915  1   40.057  ? 524  GLY A HA3  1 c 1 
ATOM   7920  N N    . VAL A 1 522 ? -32.733 32.034  28.469  1   37.294  ? 525  VAL A N    1 ? 1 
ATOM   7921  C CA   . VAL A 1 522 ? -32.736 30.847  27.638  1   35.548  ? 525  VAL A CA   1 ? 1 
ATOM   7922  C C    . VAL A 1 522 ? -31.456 30.075  27.932  1   34.903  ? 525  VAL A C    1 ? 1 
ATOM   7923  O O    . VAL A 1 522 ? -30.378 30.666  28.074  1   35.189  ? 525  VAL A O    1 ? 1 
ATOM   7924  C CB   . VAL A 1 522 ? -32.852 31.221  26.146  1   35.355  ? 525  VAL A CB   1 ? 1 
ATOM   7925  C CG1  . VAL A 1 522 ? -32.536 30.064  25.201  1   34.905  ? 525  VAL A CG1  1 ? 1 
ATOM   7926  C CG2  . VAL A 1 522 ? -34.236 31.752  25.832  1   36.087  ? 525  VAL A CG2  1 ? 1 
ATOM   7927  H H    . VAL A 1 522 ? -32.405 32.809  28.116  1   37.4    ? 525  VAL A H    1 c 1 
ATOM   7928  H HA   . VAL A 1 522 ? -33.503 30.295  27.882  1   35.779  ? 525  VAL A HA   1 c 1 
ATOM   7929  H HB   . VAL A 1 522 ? -32.201 31.939  25.972  1   35.595  ? 525  VAL A HB   1 c 1 
ATOM   7930  H HG11 . VAL A 1 522 ? -33.054 29.282  25.46   1   34.702  ? 525  VAL A HG11 1 c 1 
ATOM   7931  H HG12 . VAL A 1 522 ? -31.589 29.854  25.247  1   34.537  ? 525  VAL A HG12 1 c 1 
ATOM   7932  H HG13 . VAL A 1 522 ? -32.765 30.316  24.292  1   34.786  ? 525  VAL A HG13 1 c 1 
ATOM   7933  H HG21 . VAL A 1 522 ? -34.243 32.128  24.936  1   35.987  ? 525  VAL A HG21 1 c 1 
ATOM   7934  H HG22 . VAL A 1 522 ? -34.473 32.443  26.473  1   36.527  ? 525  VAL A HG22 1 c 1 
ATOM   7935  H HG23 . VAL A 1 522 ? -34.882 31.027  25.884  1   35.907  ? 525  VAL A HG23 1 c 1 
ATOM   7936  N N    . THR A 1 523 ? -31.59  28.741  27.991  1   34.397  ? 526  THR A N    1 ? 1 
ATOM   7937  C CA   . THR A 1 523 ? -30.444 27.854  28.146  1   33.097  ? 526  THR A CA   1 ? 1 
ATOM   7938  C C    . THR A 1 523 ? -29.462 28.117  27.002  1   32.798  ? 526  THR A C    1 ? 1 
ATOM   7939  O O    . THR A 1 523 ? -29.826 28.05   25.828  1   32.251  ? 526  THR A O    1 ? 1 
ATOM   7940  C CB   . THR A 1 523 ? -30.93  26.401  28.166  1   32.284  ? 526  THR A CB   1 ? 1 
ATOM   7941  O OG1  . THR A 1 523 ? -31.839 26.263  29.248  1   32.51   ? 526  THR A OG1  1 ? 1 
ATOM   7942  C CG2  . THR A 1 523 ? -29.796 25.41   28.395  1   31.678  ? 526  THR A CG2  1 ? 1 
ATOM   7943  H H    . THR A 1 523 ? -32.425 28.374  27.934  1   34.255  ? 526  THR A H    1 c 1 
ATOM   7944  H HA   . THR A 1 523 ? -30.006 28.054  29.002  1   33.49   ? 526  THR A HA   1 c 1 
ATOM   7945  H HB   . THR A 1 523 ? -31.39  26.188  27.319  1   32.009  ? 526  THR A HB   1 c 1 
ATOM   7946  H HG1  . THR A 1 523 ? -31.465 26.453  29.983  0   30      ? 526  THR A HG1  1 c 1 
ATOM   7947  H HG21 . THR A 1 523 ? -30.162 24.515  28.49   1   31.578  ? 526  THR A HG21 1 c 1 
ATOM   7948  H HG22 . THR A 1 523 ? -29.314 25.649  29.205  1   32.035  ? 526  THR A HG22 1 c 1 
ATOM   7949  H HG23 . THR A 1 523 ? -29.186 25.431  27.639  1   31.406  ? 526  THR A HG23 1 c 1 
ATOM   7950  N N    . ARG A 1 524 ? -28.205 28.404  27.355  1   33.283  ? 527  ARG A N    1 ? 1 
ATOM   7951  C CA   . ARG A 1 524 ? -27.177 28.611  26.359  1   34.159  ? 527  ARG A CA   1 ? 1 
ATOM   7952  C C    . ARG A 1 524 ? -26.669 27.261  25.854  1   32.898  ? 527  ARG A C    1 ? 1 
ATOM   7953  O O    . ARG A 1 524 ? -26.318 26.384  26.644  1   32.341  ? 527  ARG A O    1 ? 1 
ATOM   7954  C CB   . ARG A 1 524 ? -26.052 29.457  26.961  1   36.261  ? 527  ARG A CB   1 ? 1 
ATOM   7955  C CG   . ARG A 1 524 ? -25.134 30.021  25.897  1   37.197  ? 527  ARG A CG   1 ? 1 
ATOM   7956  C CD   . ARG A 1 524 ? -24.214 31.105  26.474  1   39.424  ? 527  ARG A CD   1 ? 1 
ATOM   7957  N NE   . ARG A 1 524 ? -23.312 30.569  27.501  1   40.862  ? 527  ARG A NE   1 ? 1 
ATOM   7958  C CZ   . ARG A 1 524 ? -22.552 31.306  28.304  1   42.903  ? 527  ARG A CZ   1 ? 1 
ATOM   7959  N NH1  . ARG A 1 524 ? -22.646 32.62   28.263  1   43.596  ? 527  ARG A NH1  1 ? 1 
ATOM   7960  N NH2  . ARG A 1 524 ? -21.69  30.731  29.134  1   44.22   ? 527  ARG A NH2  1 ? 1 
ATOM   7961  H H    . ARG A 1 524 ? -27.985 28.472  28.24   1   33.72   ? 527  ARG A H    1 c 1 
ATOM   7962  H HA   . ARG A 1 524 ? -27.573 29.109  25.6    1   34.088  ? 527  ARG A HA   1 c 1 
ATOM   7963  H HB2  . ARG A 1 524 ? -26.443 30.196  27.473  1   36.538  ? 527  ARG A HB2  1 c 1 
ATOM   7964  H HB3  . ARG A 1 524 ? -25.527 28.904  27.578  1   36.051  ? 527  ARG A HB3  1 c 1 
ATOM   7965  H HG2  . ARG A 1 524 ? -24.59  29.298  25.523  1   36.858  ? 527  ARG A HG2  1 c 1 
ATOM   7966  H HG3  . ARG A 1 524 ? -25.673 30.408  25.173  1   37.26   ? 527  ARG A HG3  1 c 1 
ATOM   7967  H HD2  . ARG A 1 524 ? -23.683 31.497  25.751  1   39.323  ? 527  ARG A HD2  1 c 1 
ATOM   7968  H HD3  . ARG A 1 524 ? -24.763 31.815  26.866  1   39.836  ? 527  ARG A HD3  1 c 1 
ATOM   7969  H HE   . ARG A 1 524 ? -23.271 29.703  27.592  1   40.523  ? 527  ARG A HE   1 c 1 
ATOM   7970  H HH11 . ARG A 1 524 ? -22.821 33.032  27.491  1   43.416  ? 527  ARG A HH11 1 c 1 
ATOM   7971  H HH12 . ARG A 1 524 ? -22.528 33.089  29.015  1   43.984  ? 527  ARG A HH12 1 c 1 
ATOM   7972  H HH21 . ARG A 1 524 ? -21.617 29.85   29.155  1   43.478  ? 527  ARG A HH21 1 c 1 
ATOM   7973  H HH22 . ARG A 1 524 ? -21.19  31.231  29.664  1   44.232  ? 527  ARG A HH22 1 c 1 
ATOM   7974  N N    . GLU A 1 525 ? -26.593 27.119  24.521  1   32.202  ? 528  GLU A N    1 ? 1 
ATOM   7975  C CA   . GLU A 1 525 ? -26.181 25.881  23.916  1   31.47   ? 528  GLU A CA   1 ? 1 
ATOM   7976  C C    . GLU A 1 525 ? -24.733 25.558  24.289  1   31.524  ? 528  GLU A C    1 ? 1 
ATOM   7977  O O    . GLU A 1 525 ? -24.429 24.4    24.539  1   30.44   ? 528  GLU A O    1 ? 1 
ATOM   7978  C CB   . GLU A 1 525 ? -26.352 25.871  22.397  1   31.283  ? 528  GLU A CB   1 ? 1 
ATOM   7979  C CG   . GLU A 1 525 ? -26.093 24.484  21.806  1   30.39   ? 528  GLU A CG   1 ? 1 
ATOM   7980  C CD   . GLU A 1 525 ? -26.211 24.391  20.308  1   29.825  ? 528  GLU A CD   1 ? 1 
ATOM   7981  O OE1  . GLU A 1 525 ? -25.191 24.517  19.67   1   28.911  ? 528  GLU A OE1  1 ? 1 
ATOM   7982  O OE2  . GLU A 1 525 ? -27.325 24.131  19.815  1   30.36   ? 528  GLU A OE2  1 ? 1 
ATOM   7983  H H    . GLU A 1 525 ? -26.805 27.824  23.979  1   32.396  ? 528  GLU A H    1 c 1 
ATOM   7984  H HA   . GLU A 1 525 ? -26.756 25.162  24.282  1   31.433  ? 528  GLU A HA   1 c 1 
ATOM   7985  H HB2  . GLU A 1 525 ? -27.263 26.157  22.177  1   31.319  ? 528  GLU A HB2  1 c 1 
ATOM   7986  H HB3  . GLU A 1 525 ? -25.73  26.517  22.002  1   31.301  ? 528  GLU A HB3  1 c 1 
ATOM   7987  H HG2  . GLU A 1 525 ? -25.192 24.193  22.059  1   30.284  ? 528  GLU A HG2  1 c 1 
ATOM   7988  H HG3  . GLU A 1 525 ? -26.725 23.848  22.204  1   30.303  ? 528  GLU A HG3  1 c 1 
ATOM   7989  N N    . HIS A 1 526 ? -23.862 26.578  24.28   1   31.682  ? 529  HIS A N    1 ? 1 
ATOM   7990  C CA   . HIS A 1 526 ? -22.471 26.432  24.669  1   31.687  ? 529  HIS A CA   1 ? 1 
ATOM   7991  C C    . HIS A 1 526 ? -21.889 27.808  24.966  1   32.949  ? 529  HIS A C    1 ? 1 
ATOM   7992  O O    . HIS A 1 526 ? -22.572 28.825  24.792  1   33.267  ? 529  HIS A O    1 ? 1 
ATOM   7993  C CB   . HIS A 1 526 ? -21.678 25.719  23.574  1   31.516  ? 529  HIS A CB   1 ? 1 
ATOM   7994  C CG   . HIS A 1 526 ? -21.694 26.374  22.242  1   31.588  ? 529  HIS A CG   1 ? 1 
ATOM   7995  N ND1  . HIS A 1 526 ? -20.866 27.431  21.924  1   31.71   ? 529  HIS A ND1  1 ? 1 
ATOM   7996  C CD2  . HIS A 1 526 ? -22.385 26.081  21.13   1   31.419  ? 529  HIS A CD2  1 ? 1 
ATOM   7997  C CE1  . HIS A 1 526 ? -21.076 27.762  20.65   1   32.196  ? 529  HIS A CE1  1 ? 1 
ATOM   7998  N NE2  . HIS A 1 526 ? -22.002 26.963  20.141  1   31.712  ? 529  HIS A NE2  1 ? 1 
ATOM   7999  H H    . HIS A 1 526 ? -24.153 27.402  24.013  1   31.937  ? 529  HIS A H    1 c 1 
ATOM   8000  H HA   . HIS A 1 526 ? -22.436 25.893  25.497  1   31.918  ? 529  HIS A HA   1 c 1 
ATOM   8001  H HB2  . HIS A 1 526 ? -20.747 25.63   23.869  1   31.578  ? 529  HIS A HB2  1 c 1 
ATOM   8002  H HB3  . HIS A 1 526 ? -22.032 24.808  23.479  1   31.136  ? 529  HIS A HB3  1 c 1 
ATOM   8003  H HD1  . HIS A 1 526 ? -20.301 27.823  22.477  0   30      ? 529  HIS A HD1  1 c 1 
ATOM   8004  H HD2  . HIS A 1 526 ? -23.024 25.403  21.035  1   31.126  ? 529  HIS A HD2  1 c 1 
ATOM   8005  H HE1  . HIS A 1 526 ? -20.652 28.466  20.193  1   32.329  ? 529  HIS A HE1  1 c 1 
ATOM   8006  H HE2  . HIS A 1 526 ? -22.305 26.978  19.324  0   30      ? 529  HIS A HE2  1 c 1 
ATOM   8007  N N    . ASP A 1 527 ? -20.619 27.837  25.394  1   32.693  ? 530  ASP A N    1 ? 1 
ATOM   8008  C CA   . ASP A 1 527 ? -20.04  29.065  25.917  1   34.61   ? 530  ASP A CA   1 ? 1 
ATOM   8009  C C    . ASP A 1 527 ? -19.858 30.123  24.828  1   35.411  ? 530  ASP A C    1 ? 1 
ATOM   8010  O O    . ASP A 1 527 ? -19.748 31.287  25.145  1   37.095  ? 530  ASP A O    1 ? 1 
ATOM   8011  C CB   . ASP A 1 527 ? -18.74  28.79   26.654  1   34.185  ? 530  ASP A CB   1 ? 1 
ATOM   8012  C CG   . ASP A 1 527 ? -18.917 28.189  28.04   1   33.853  ? 530  ASP A CG   1 ? 1 
ATOM   8013  O OD1  . ASP A 1 527 ? -20.104 28.026  28.484  1   32.453  ? 530  ASP A OD1  1 ? 1 
ATOM   8014  O OD2  . ASP A 1 527 ? -17.861 27.886  28.645  1   33.391  ? 530  ASP A OD2  1 ? 1 
ATOM   8015  H H    . ASP A 1 527 ? -20.108 27.08   25.367  1   32.843  ? 530  ASP A H    1 c 1 
ATOM   8016  H HA   . ASP A 1 527 ? -20.667 29.43   26.581  1   34.58   ? 530  ASP A HA   1 c 1 
ATOM   8017  H HB2  . ASP A 1 527 ? -18.195 28.173  26.125  1   33.974  ? 530  ASP A HB2  1 c 1 
ATOM   8018  H HB3  . ASP A 1 527 ? -18.242 29.63   26.747  1   34.636  ? 530  ASP A HB3  1 c 1 
ATOM   8019  N N    . SER A 1 528 ? -19.725 29.692  23.566  1   35.719  ? 531  SER A N    1 ? 1 
ATOM   8020  C CA   . SER A 1 528 ? -19.595 30.591  22.43   1   35.934  ? 531  SER A CA   1 ? 1 
ATOM   8021  C C    . SER A 1 528 ? -20.937 30.878  21.756  1   35.306  ? 531  SER A C    1 ? 1 
ATOM   8022  O O    . SER A 1 528 ? -20.949 31.361  20.626  1   36.621  ? 531  SER A O    1 ? 1 
ATOM   8023  C CB   . SER A 1 528 ? -18.641 29.997  21.432  1   35.95   ? 531  SER A CB   1 ? 1 
ATOM   8024  O OG   . SER A 1 528 ? -17.328 30.063  21.956  1   37.558  ? 531  SER A OG   1 ? 1 
ATOM   8025  H H    . SER A 1 528 ? -19.686 28.793  23.412  1   35.113  ? 531  SER A H    1 c 1 
ATOM   8026  H HA   . SER A 1 528 ? -19.218 31.45   22.751  1   36.343  ? 531  SER A HA   1 c 1 
ATOM   8027  H HB2  . SER A 1 528 ? -18.877 29.069  21.261  1   35.674  ? 531  SER A HB2  1 c 1 
ATOM   8028  H HB3  . SER A 1 528 ? -18.686 30.493  20.593  1   36.244  ? 531  SER A HB3  1 c 1 
ATOM   8029  H HG   . SER A 1 528 ? -16.795 29.753  21.386  0   30      ? 531  SER A HG   1 c 1 
ATOM   8030  N N    . TYR A 1 529 ? -22.065 30.561  22.399  1   33.505  ? 532  TYR A N    1 ? 1 
ATOM   8031  C CA   . TYR A 1 529 ? -23.326 30.559  21.674  1   32.39   ? 532  TYR A CA   1 ? 1 
ATOM   8032  C C    . TYR A 1 529 ? -24.075 31.863  21.949  1   31.695  ? 532  TYR A C    1 ? 1 
ATOM   8033  O O    . TYR A 1 529 ? -24.212 32.232  23.116  1   31.272  ? 532  TYR A O    1 ? 1 
ATOM   8034  C CB   . TYR A 1 529 ? -24.217 29.336  21.963  1   31.897  ? 532  TYR A CB   1 ? 1 
ATOM   8035  C CG   . TYR A 1 529 ? -25.459 29.338  21.08   1   31.776  ? 532  TYR A CG   1 ? 1 
ATOM   8036  C CD1  . TYR A 1 529 ? -25.394 28.853  19.775  1   31.491  ? 532  TYR A CD1  1 ? 1 
ATOM   8037  C CD2  . TYR A 1 529 ? -26.661 29.908  21.509  1   31.534  ? 532  TYR A CD2  1 ? 1 
ATOM   8038  C CE1  . TYR A 1 529 ? -26.497 28.93   18.932  1   31.566  ? 532  TYR A CE1  1 ? 1 
ATOM   8039  C CE2  . TYR A 1 529 ? -27.777 29.928  20.684  1   31.014  ? 532  TYR A CE2  1 ? 1 
ATOM   8040  C CZ   . TYR A 1 529 ? -27.68  29.469  19.378  1   30.833  ? 532  TYR A CZ   1 ? 1 
ATOM   8041  O OH   . TYR A 1 529 ? -28.711 29.452  18.502  1   30.7    ? 532  TYR A OH   1 ? 1 
ATOM   8042  H H    . TYR A 1 529 ? -22.057 30.357  23.29   1   33.754  ? 532  TYR A H    1 c 1 
ATOM   8043  H HA   . TYR A 1 529 ? -23.111 30.537  20.704  1   32.174  ? 532  TYR A HA   1 c 1 
ATOM   8044  H HB2  . TYR A 1 529 ? -23.7   28.516  21.797  1   31.546  ? 532  TYR A HB2  1 c 1 
ATOM   8045  H HB3  . TYR A 1 529 ? -24.489 29.356  22.907  1   32.079  ? 532  TYR A HB3  1 c 1 
ATOM   8046  H HD1  . TYR A 1 529 ? -24.58  28.506  19.446  1   31.257  ? 532  TYR A HD1  1 c 1 
ATOM   8047  H HD2  . TYR A 1 529 ? -26.73  30.241  22.39   1   31.826  ? 532  TYR A HD2  1 c 1 
ATOM   8048  H HE1  . TYR A 1 529 ? -26.445 28.582  18.059  1   31.03   ? 532  TYR A HE1  1 c 1 
ATOM   8049  H HE2  . TYR A 1 529 ? -28.582 30.309  20.989  1   31.5    ? 532  TYR A HE2  1 c 1 
ATOM   8050  H HH   . TYR A 1 529 ? -29.158 28.721  18.583  0   30      ? 532  TYR A HH   1 c 1 
ATOM   8051  N N    . THR A 1 530 ? -24.538 32.515  20.859  1   31.167  ? 533  THR A N    1 ? 1 
ATOM   8052  C CA   . THR A 1 530 ? -25.476 33.638  20.917  1   31.548  ? 533  THR A CA   1 ? 1 
ATOM   8053  C C    . THR A 1 530 ? -26.77  33.307  20.155  1   31.128  ? 533  THR A C    1 ? 1 
ATOM   8054  O O    . THR A 1 530 ? -27.8   33.06   20.801  1   30.121  ? 533  THR A O    1 ? 1 
ATOM   8055  C CB   . THR A 1 530 ? -24.785 34.916  20.431  1   32.043  ? 533  THR A CB   1 ? 1 
ATOM   8056  O OG1  . THR A 1 530 ? -24.246 34.685  19.134  1   31.706  ? 533  THR A OG1  1 ? 1 
ATOM   8057  C CG2  . THR A 1 530 ? -23.643 35.272  21.357  1   32.475  ? 533  THR A CG2  1 ? 1 
ATOM   8058  H H    . THR A 1 530 ? -24.249 32.242  20.036  1   31.092  ? 533  THR A H    1 c 1 
ATOM   8059  H HA   . THR A 1 530 ? -25.715 33.775  21.86   1   31.707  ? 533  THR A HA   1 c 1 
ATOM   8060  H HB   . THR A 1 530 ? -25.432 35.661  20.395  1   32.465  ? 533  THR A HB   1 c 1 
ATOM   8061  H HG1  . THR A 1 530 ? -23.673 34.031  19.18   0   30      ? 533  THR A HG1  1 c 1 
ATOM   8062  H HG21 . THR A 1 530 ? -23.25  36.116  21.078  1   32.819  ? 533  THR A HG21 1 c 1 
ATOM   8063  H HG22 . THR A 1 530 ? -22.967 34.574  21.323  1   32.074  ? 533  THR A HG22 1 c 1 
ATOM   8064  H HG23 . THR A 1 530 ? -23.976 35.355  22.267  1   32.574  ? 533  THR A HG23 1 c 1 
ATOM   8065  N N    . ASP A 1 531 ? -26.69  33.262  18.805  1   30.903  ? 534  ASP A N    1 ? 1 
ATOM   8066  C CA   . ASP A 1 531 ? -27.858 33.18   17.938  1   30.792  ? 534  ASP A CA   1 ? 1 
ATOM   8067  C C    . ASP A 1 531 ? -27.564 32.389  16.659  1   30.546  ? 534  ASP A C    1 ? 1 
ATOM   8068  O O    . ASP A 1 531 ? -28.29  32.513  15.665  1   30.221  ? 534  ASP A O    1 ? 1 
ATOM   8069  C CB   . ASP A 1 531 ? -28.353 34.6    17.615  1   31.957  ? 534  ASP A CB   1 ? 1 
ATOM   8070  C CG   . ASP A 1 531 ? -27.574 35.399  16.571  1   32.458  ? 534  ASP A CG   1 ? 1 
ATOM   8071  O OD1  . ASP A 1 531 ? -26.405 35.031  16.292  1   32.241  ? 534  ASP A OD1  1 ? 1 
ATOM   8072  O OD2  . ASP A 1 531 ? -28.128 36.399  16.057  1   33.411  ? 534  ASP A OD2  1 ? 1 
ATOM   8073  H H    . ASP A 1 531 ? -25.864 33.305  18.418  1   30.842  ? 534  ASP A H    1 c 1 
ATOM   8074  H HA   . ASP A 1 531 ? -28.575 32.719  18.428  1   30.805  ? 534  ASP A HA   1 c 1 
ATOM   8075  H HB2  . ASP A 1 531 ? -29.284 34.539  17.317  1   32.003  ? 534  ASP A HB2  1 c 1 
ATOM   8076  H HB3  . ASP A 1 531 ? -28.34  35.112  18.449  1   32.174  ? 534  ASP A HB3  1 c 1 
ATOM   8077  N N    . GLN A 1 532 ? -26.524 31.523  16.68   1   30.259  ? 535  GLN A N    1 ? 1 
ATOM   8078  C CA   . GLN A 1 532 ? -26.16  30.731  15.516  1   30.19   ? 535  GLN A CA   1 ? 1 
ATOM   8079  C C    . GLN A 1 532 ? -27.326 29.785  15.197  1   29.583  ? 535  GLN A C    1 ? 1 
ATOM   8080  O O    . GLN A 1 532 ? -28.055 29.352  16.101  1   28.647  ? 535  GLN A O    1 ? 1 
ATOM   8081  C CB   . GLN A 1 532 ? -24.883 29.918  15.774  1   30.349  ? 535  GLN A CB   1 ? 1 
ATOM   8082  C CG   . GLN A 1 532 ? -23.619 30.77   15.961  1   31.128  ? 535  GLN A CG   1 ? 1 
ATOM   8083  C CD   . GLN A 1 532 ? -23.301 31.067  17.414  1   31.754  ? 535  GLN A CD   1 ? 1 
ATOM   8084  O OE1  . GLN A 1 532 ? -24.18  31.377  18.226  1   32.215  ? 535  GLN A OE1  1 ? 1 
ATOM   8085  N NE2  . GLN A 1 532 ? -22.027 30.961  17.77   1   32.219  ? 535  GLN A NE2  1 ? 1 
ATOM   8086  H H    . GLN A 1 532 ? -26.047 31.412  17.451  1   30.201  ? 535  GLN A H    1 c 1 
ATOM   8087  H HA   . GLN A 1 532 ? -26.016 31.342  14.75   1   30.477  ? 535  GLN A HA   1 c 1 
ATOM   8088  H HB2  . GLN A 1 532 ? -25.016 29.369  16.573  1   30.082  ? 535  GLN A HB2  1 c 1 
ATOM   8089  H HB3  . GLN A 1 532 ? -24.744 29.309  15.018  1   30.034  ? 535  GLN A HB3  1 c 1 
ATOM   8090  H HG2  . GLN A 1 532 ? -22.855 30.304  15.56   1   30.95   ? 535  GLN A HG2  1 c 1 
ATOM   8091  H HG3  . GLN A 1 532 ? -23.731 31.62   15.485  1   31.632  ? 535  GLN A HG3  1 c 1 
ATOM   8092  H HE21 . GLN A 1 532 ? -21.818 30.698  18.592  1   31.999  ? 535  GLN A HE21 1 c 1 
ATOM   8093  H HE22 . GLN A 1 532 ? -21.385 31.154  17.187  1   32.148  ? 535  GLN A HE22 1 c 1 
ATOM   8094  N N    . ASN A 1 533 ? -27.502 29.502  13.894  1   29.474  ? 536  ASN A N    1 ? 1 
ATOM   8095  C CA   . ASN A 1 533 ? -28.268 28.349  13.471  1   29.69   ? 536  ASN A CA   1 ? 1 
ATOM   8096  C C    . ASN A 1 533 ? -27.612 27.095  14.033  1   28.914  ? 536  ASN A C    1 ? 1 
ATOM   8097  O O    . ASN A 1 533 ? -26.386 27.048  14.16   1   28.16   ? 536  ASN A O    1 ? 1 
ATOM   8098  C CB   . ASN A 1 533 ? -28.367 28.285  11.946  1   30.723  ? 536  ASN A CB   1 ? 1 
ATOM   8099  C CG   . ASN A 1 533 ? -29.341 29.297  11.389  1   31.921  ? 536  ASN A CG   1 ? 1 
ATOM   8100  O OD1  . ASN A 1 533 ? -30.256 29.719  12.098  1   32.225  ? 536  ASN A OD1  1 ? 1 
ATOM   8101  N ND2  . ASN A 1 533 ? -29.236 29.623  10.109  1   32.527  ? 536  ASN A ND2  1 ? 1 
ATOM   8102  H H    . ASN A 1 533 ? -27.133 30.047  13.259  1   29.898  ? 536  ASN A H    1 c 1 
ATOM   8103  H HA   . ASN A 1 533 ? -29.178 28.427  13.835  1   29.865  ? 536  ASN A HA   1 c 1 
ATOM   8104  H HB2  . ASN A 1 533 ? -27.483 28.442  11.559  1   30.722  ? 536  ASN A HB2  1 c 1 
ATOM   8105  H HB3  . ASN A 1 533 ? -28.655 27.388  11.682  1   30.329  ? 536  ASN A HB3  1 c 1 
ATOM   8106  H HD21 . ASN A 1 533 ? -29.789 30.221  9.758   1   32.886  ? 536  ASN A HD21 1 c 1 
ATOM   8107  H HD22 . ASN A 1 533 ? -28.613 29.243  9.605   1   32.238  ? 536  ASN A HD22 1 c 1 
ATOM   8108  N N    . ILE A 1 534 ? -28.431 26.076  14.329  1   28.799  ? 537  ILE A N    1 ? 1 
ATOM   8109  C CA   . ILE A 1 534 ? -27.982 24.821  14.929  1   28.341  ? 537  ILE A CA   1 ? 1 
ATOM   8110  C C    . ILE A 1 534 ? -28.482 23.661  14.067  1   27.876  ? 537  ILE A C    1 ? 1 
ATOM   8111  O O    . ILE A 1 534 ? -29.525 23.776  13.403  1   28.236  ? 537  ILE A O    1 ? 1 
ATOM   8112  C CB   . ILE A 1 534 ? -28.483 24.73   16.389  1   28.704  ? 537  ILE A CB   1 ? 1 
ATOM   8113  C CG1  . ILE A 1 534 ? -29.97  24.387  16.497  1   28.732  ? 537  ILE A CG1  1 ? 1 
ATOM   8114  C CG2  . ILE A 1 534 ? -28.203 26.035  17.142  1   28.972  ? 537  ILE A CG2  1 ? 1 
ATOM   8115  C CD1  . ILE A 1 534 ? -30.448 24.348  17.943  1   28.994  ? 537  ILE A CD1  1 ? 1 
ATOM   8116  H H    . ILE A 1 534 ? -29.321 26.168  14.143  1   28.947  ? 537  ILE A H    1 c 1 
ATOM   8117  H HA   . ILE A 1 534 ? -27.006 24.808  14.935  1   28.229  ? 537  ILE A HA   1 c 1 
ATOM   8118  H HB   . ILE A 1 534 ? -27.983 24.017  16.831  1   28.285  ? 537  ILE A HB   1 c 1 
ATOM   8119  H HG12 . ILE A 1 534 ? -30.49  25.055  16.005  1   29.101  ? 537  ILE A HG12 1 c 1 
ATOM   8120  H HG13 . ILE A 1 534 ? -30.13  23.513  16.087  1   28.483  ? 537  ILE A HG13 1 c 1 
ATOM   8121  H HG21 . ILE A 1 534 ? -28.224 25.873  18.1    1   29.039  ? 537  ILE A HG21 1 c 1 
ATOM   8122  H HG22 . ILE A 1 534 ? -28.879 26.696  16.913  1   29.371  ? 537  ILE A HG22 1 c 1 
ATOM   8123  H HG23 . ILE A 1 534 ? -27.326 26.373  16.893  1   29.051  ? 537  ILE A HG23 1 c 1 
ATOM   8124  H HD11 . ILE A 1 534 ? -29.805 23.852  18.486  1   28.789  ? 537  ILE A HD11 1 c 1 
ATOM   8125  H HD12 . ILE A 1 534 ? -31.316 23.904  17.985  1   28.994  ? 537  ILE A HD12 1 c 1 
ATOM   8126  H HD13 . ILE A 1 534 ? -30.533 25.256  18.291  1   29.336  ? 537  ILE A HD13 1 c 1 
ATOM   8127  N N    . LYS A 1 535 ? -27.753 22.536  14.11   1   26.969  ? 538  LYS A N    1 ? 1 
ATOM   8128  C CA   . LYS A 1 535 ? -27.994 21.412  13.22   1   26.307  ? 538  LYS A CA   1 ? 1 
ATOM   8129  C C    . LYS A 1 535 ? -29.276 20.701  13.639  1   26.008  ? 538  LYS A C    1 ? 1 
ATOM   8130  O O    . LYS A 1 535 ? -29.994 20.174  12.802  1   26.043  ? 538  LYS A O    1 ? 1 
ATOM   8131  C CB   . LYS A 1 535 ? -26.83  20.415  13.241  1   25.722  ? 538  LYS A CB   1 ? 1 
ATOM   8132  C CG   . LYS A 1 535 ? -26.969 19.264  12.239  1   25.575  ? 538  LYS A CG   1 ? 1 
ATOM   8133  C CD   . LYS A 1 535 ? -25.845 18.224  12.359  1   25.314  ? 538  LYS A CD   1 ? 1 
ATOM   8134  C CE   . LYS A 1 535 ? -25.574 17.505  11.117  1   25.387  ? 538  LYS A CE   1 ? 1 
ATOM   8135  N NZ   . LYS A 1 535 ? -24.501 16.527  11.371  1   24.925  ? 538  LYS A NZ   1 ? 1 
ATOM   8136  H H    . LYS A 1 535 ? -27.078 22.469  14.722  1   26.887  ? 538  LYS A H    1 c 1 
ATOM   8137  H HA   . LYS A 1 535 ? -28.107 21.76   12.299  1   26.485  ? 538  LYS A HA   1 c 1 
ATOM   8138  H HB2  . LYS A 1 535 ? -25.997 20.897  13.049  1   25.887  ? 538  LYS A HB2  1 c 1 
ATOM   8139  H HB3  . LYS A 1 535 ? -26.755 20.036  14.143  1   25.656  ? 538  LYS A HB3  1 c 1 
ATOM   8140  H HG2  . LYS A 1 535 ? -27.831 18.819  12.383  1   25.552  ? 538  LYS A HG2  1 c 1 
ATOM   8141  H HG3  . LYS A 1 535 ? -26.967 19.636  11.33   1   25.745  ? 538  LYS A HG3  1 c 1 
ATOM   8142  H HD2  . LYS A 1 535 ? -25.026 18.681  12.645  1   25.422  ? 538  LYS A HD2  1 c 1 
ATOM   8143  H HD3  . LYS A 1 535 ? -26.084 17.578  13.055  1   25.191  ? 538  LYS A HD3  1 c 1 
ATOM   8144  H HE2  . LYS A 1 535 ? -26.375 17.04   10.814  1   25.275  ? 538  LYS A HE2  1 c 1 
ATOM   8145  H HE3  . LYS A 1 535 ? -25.29  18.127  10.424  1   25.597  ? 538  LYS A HE3  1 c 1 
ATOM   8146  H HZ1  . LYS A 1 535 ? -24.748 15.961  12.034  1   24.849  ? 538  LYS A HZ1  1 c 1 
ATOM   8147  H HZ2  . LYS A 1 535 ? -23.743 16.959  11.615  1   25.077  ? 538  LYS A HZ2  1 c 1 
ATOM   8148  H HZ3  . LYS A 1 535 ? -24.34  16.049  10.619  1   25.029  ? 538  LYS A HZ3  1 c 1 
ATOM   8149  N N    . GLN A 1 536 ? -29.529 20.684  14.955  1   25.767  ? 539  GLN A N    1 ? 1 
ATOM   8150  C CA   . GLN A 1 536 ? -30.496 19.815  15.558  1   26.081  ? 539  GLN A CA   1 ? 1 
ATOM   8151  C C    . GLN A 1 536 ? -30.587 20.188  17.032  1   26.483  ? 539  GLN A C    1 ? 1 
ATOM   8152  O O    . GLN A 1 536 ? -29.78  20.955  17.534  1   25.985  ? 539  GLN A O    1 ? 1 
ATOM   8153  C CB   . GLN A 1 536 ? -30.065 18.368  15.407  1   25.584  ? 539  GLN A CB   1 ? 1 
ATOM   8154  C CG   . GLN A 1 536 ? -28.766 18.053  16.143  1   25.605  ? 539  GLN A CG   1 ? 1 
ATOM   8155  C CD   . GLN A 1 536 ? -28.165 16.754  15.681  1   25.758  ? 539  GLN A CD   1 ? 1 
ATOM   8156  O OE1  . GLN A 1 536 ? -27.437 16.701  14.675  1   27.037  ? 539  GLN A OE1  1 ? 1 
ATOM   8157  N NE2  . GLN A 1 536 ? -28.507 15.689  16.391  1   25.797  ? 539  GLN A NE2  1 ? 1 
ATOM   8158  H H    . GLN A 1 536 ? -29.061 21.25   15.499  1   26.048  ? 539  GLN A H    1 c 1 
ATOM   8159  H HA   . GLN A 1 536 ? -31.371 19.965  15.124  1   26.251  ? 539  GLN A HA   1 c 1 
ATOM   8160  H HB2  . GLN A 1 536 ? -30.776 17.79   15.754  1   25.647  ? 539  GLN A HB2  1 c 1 
ATOM   8161  H HB3  . GLN A 1 536 ? -29.952 18.164  14.456  1   25.549  ? 539  GLN A HB3  1 c 1 
ATOM   8162  H HG2  . GLN A 1 536 ? -28.12  18.775  15.992  1   25.765  ? 539  GLN A HG2  1 c 1 
ATOM   8163  H HG3  . GLN A 1 536 ? -28.939 18.002  17.108  1   25.766  ? 539  GLN A HG3  1 c 1 
ATOM   8164  H HE21 . GLN A 1 536 ? -28.091 14.918  16.253  1   25.53   ? 539  GLN A HE21 1 c 1 
ATOM   8165  H HE22 . GLN A 1 536 ? -29.15  15.743  17      1   25.894  ? 539  GLN A HE22 1 c 1 
ATOM   8166  N N    . ALA A 1 537 ? -31.596 19.619  17.697  1   27.009  ? 540  ALA A N    1 ? 1 
ATOM   8167  C CA   . ALA A 1 537 ? -31.907 19.875  19.09   1   27.144  ? 540  ALA A CA   1 ? 1 
ATOM   8168  C C    . ALA A 1 537 ? -30.698 19.567  19.952  1   27.335  ? 540  ALA A C    1 ? 1 
ATOM   8169  O O    . ALA A 1 537 ? -30.005 18.558  19.743  1   27.558  ? 540  ALA A O    1 ? 1 
ATOM   8170  C CB   . ALA A 1 537 ? -33.083 19.038  19.496  1   27.081  ? 540  ALA A CB   1 ? 1 
ATOM   8171  H H    . ALA A 1 537 ? -32.129 19.031  17.243  1   26.777  ? 540  ALA A H    1 c 1 
ATOM   8172  H HA   . ALA A 1 537 ? -32.135 20.841  19.189  1   27.604  ? 540  ALA A HA   1 c 1 
ATOM   8173  H HB1  . ALA A 1 537 ? -33.852 19.264  18.945  1   27.314  ? 540  ALA A HB1  1 c 1 
ATOM   8174  H HB2  . ALA A 1 537 ? -32.871 18.097  19.38   1   26.831  ? 540  ALA A HB2  1 c 1 
ATOM   8175  H HB3  . ALA A 1 537 ? -33.297 19.206  20.429  1   27.37   ? 540  ALA A HB3  1 c 1 
ATOM   8176  N N    . ASP A 1 538 ? -30.495 20.42   20.946  1   28.101  ? 541  ASP A N    1 ? 1 
ATOM   8177  C CA   . ASP A 1 538 ? -29.397 20.327  21.878  1   29.301  ? 541  ASP A CA   1 ? 1 
ATOM   8178  C C    . ASP A 1 538 ? -29.898 20.792  23.238  1   29.76   ? 541  ASP A C    1 ? 1 
ATOM   8179  O O    . ASP A 1 538 ? -30.225 19.954  24.076  1   29.009  ? 541  ASP A O    1 ? 1 
ATOM   8180  C CB   . ASP A 1 538 ? -28.173 21.048  21.336  1   30.004  ? 541  ASP A CB   1 ? 1 
ATOM   8181  C CG   . ASP A 1 538 ? -26.91  20.904  22.159  1   30.745  ? 541  ASP A CG   1 ? 1 
ATOM   8182  O OD1  . ASP A 1 538 ? -27.024 20.926  23.407  1   32.121  ? 541  ASP A OD1  1 ? 1 
ATOM   8183  O OD2  . ASP A 1 538 ? -25.834 20.794  21.544  1   31.122  ? 541  ASP A OD2  1 ? 1 
ATOM   8184  H H    . ASP A 1 538 ? -31.084 21.111  21.048  1   28.569  ? 541  ASP A H    1 c 1 
ATOM   8185  H HA   . ASP A 1 538 ? -29.147 19.379  21.959  1   28.903  ? 541  ASP A HA   1 c 1 
ATOM   8186  H HB2  . ASP A 1 538 ? -27.987 20.702  20.438  1   29.715  ? 541  ASP A HB2  1 c 1 
ATOM   8187  H HB3  . ASP A 1 538 ? -28.373 22.003  21.249  1   30.256  ? 541  ASP A HB3  1 c 1 
ATOM   8188  N N    . ALA A 1 539 ? -30.034 22.123  23.416  1   30.419  ? 542  ALA A N    1 ? 1 
ATOM   8189  C CA   . ALA A 1 539 ? -30.511 22.669  24.685  1   31.022  ? 542  ALA A CA   1 ? 1 
ATOM   8190  C C    . ALA A 1 539 ? -31.915 22.146  25.008  1   30.515  ? 542  ALA A C    1 ? 1 
ATOM   8191  O O    . ALA A 1 539 ? -32.253 21.883  26.174  1   30.306  ? 542  ALA A O    1 ? 1 
ATOM   8192  C CB   . ALA A 1 539 ? -30.485 24.185  24.63   1   31.562  ? 542  ALA A CB   1 ? 1 
ATOM   8193  H H    . ALA A 1 539 ? -29.836 22.697  22.733  1   30.362  ? 542  ALA A H    1 c 1 
ATOM   8194  H HA   . ALA A 1 539 ? -29.894 22.361  25.405  1   30.91   ? 542  ALA A HA   1 c 1 
ATOM   8195  H HB1  . ALA A 1 539 ? -29.576 24.491  24.474  1   31.437  ? 542  ALA A HB1  1 c 1 
ATOM   8196  H HB2  . ALA A 1 539 ? -31.057 24.496  23.908  1   31.551  ? 542  ALA A HB2  1 c 1 
ATOM   8197  H HB3  . ALA A 1 539 ? -30.805 24.549  25.473  1   31.917  ? 542  ALA A HB3  1 c 1 
ATOM   8198  N N    . ASN A 1 540 ? -32.726 21.967  23.963  1   30.718  ? 543  ASN A N    1 ? 1 
ATOM   8199  C CA   . ASN A 1 540 ? -34.084 21.447  24.146  1   31.881  ? 543  ASN A CA   1 ? 1 
ATOM   8200  C C    . ASN A 1 540 ? -34.067 20.005  24.681  1   31.603  ? 543  ASN A C    1 ? 1 
ATOM   8201  O O    . ASN A 1 540 ? -35.015 19.562  25.335  1   31.391  ? 543  ASN A O    1 ? 1 
ATOM   8202  C CB   . ASN A 1 540 ? -34.874 21.546  22.849  1   32.341  ? 543  ASN A CB   1 ? 1 
ATOM   8203  C CG   . ASN A 1 540 ? -35.114 22.968  22.426  1   33.462  ? 543  ASN A CG   1 ? 1 
ATOM   8204  O OD1  . ASN A 1 540 ? -34.59  23.402  21.398  1   32.816  ? 543  ASN A OD1  1 ? 1 
ATOM   8205  N ND2  . ASN A 1 540 ? -35.915 23.698  23.192  1   35.442  ? 543  ASN A ND2  1 ? 1 
ATOM   8206  H H    . ASN A 1 540 ? -32.44  22.177  23.121  1   30.649  ? 543  ASN A H    1 c 1 
ATOM   8207  H HA   . ASN A 1 540 ? -34.538 22.014  24.809  1   32.305  ? 543  ASN A HA   1 c 1 
ATOM   8208  H HB2  . ASN A 1 540 ? -34.385 21.08   22.141  1   31.975  ? 543  ASN A HB2  1 c 1 
ATOM   8209  H HB3  . ASN A 1 540 ? -35.736 21.098  22.964  1   32.54   ? 543  ASN A HB3  1 c 1 
ATOM   8210  H HD21 . ASN A 1 540 ? -36.055 24.548  22.992  1   35.25   ? 543  ASN A HD21 1 c 1 
ATOM   8211  H HD22 . ASN A 1 540 ? -36.307 23.336  23.9    1   35.139  ? 543  ASN A HD22 1 c 1 
ATOM   8212  N N    . LEU A 1 541 ? -32.975 19.264  24.432  1   31.539  ? 544  LEU A N    1 ? 1 
ATOM   8213  C CA   . LEU A 1 541 ? -32.847 17.894  24.926  1   31.944  ? 544  LEU A CA   1 ? 1 
ATOM   8214  C C    . LEU A 1 541 ? -32.745 17.847  26.459  1   32.811  ? 544  LEU A C    1 ? 1 
ATOM   8215  O O    . LEU A 1 541 ? -32.951 16.785  27.032  1   33.05   ? 544  LEU A O    1 ? 1 
ATOM   8216  C CB   . LEU A 1 541 ? -31.669 17.181  24.265  1   31.807  ? 544  LEU A CB   1 ? 1 
ATOM   8217  C CG   . LEU A 1 541 ? -31.703 17.082  22.736  1   31.7    ? 544  LEU A CG   1 ? 1 
ATOM   8218  C CD1  . LEU A 1 541 ? -30.473 16.318  22.249  1   32.469  ? 544  LEU A CD1  1 ? 1 
ATOM   8219  C CD2  . LEU A 1 541 ? -32.99  16.446  22.234  1   31.534  ? 544  LEU A CD2  1 ? 1 
ATOM   8220  H H    . LEU A 1 541 ? -32.298 19.614  23.929  1   31.344  ? 544  LEU A H    1 c 1 
ATOM   8221  H HA   . LEU A 1 541 ? -33.674 17.417  24.676  1   31.996  ? 544  LEU A HA   1 c 1 
ATOM   8222  H HB2  . LEU A 1 541 ? -30.842 17.646  24.527  1   31.769  ? 544  LEU A HB2  1 c 1 
ATOM   8223  H HB3  . LEU A 1 541 ? -31.619 16.269  24.632  1   31.695  ? 544  LEU A HB3  1 c 1 
ATOM   8224  H HG   . LEU A 1 541 ? -31.654 18.001  22.367  1   31.916  ? 544  LEU A HG   1 c 1 
ATOM   8225  H HD11 . LEU A 1 541 ? -29.668 16.785  22.529  1   32.108  ? 544  LEU A HD11 1 c 1 
ATOM   8226  H HD12 . LEU A 1 541 ? -30.491 16.259  21.279  1   31.855  ? 544  LEU A HD12 1 c 1 
ATOM   8227  H HD13 . LEU A 1 541 ? -30.475 15.423  22.627  1   32.008  ? 544  LEU A HD13 1 c 1 
ATOM   8228  H HD21 . LEU A 1 541 ? -33.732 17.057  22.377  1   31.906  ? 544  LEU A HD21 1 c 1 
ATOM   8229  H HD22 . LEU A 1 541 ? -33.154 15.619  22.718  1   31.588  ? 544  LEU A HD22 1 c 1 
ATOM   8230  H HD23 . LEU A 1 541 ? -32.908 16.255  21.285  1   31.322  ? 544  LEU A HD23 1 c 1 
ATOM   8231  N N    . LEU A 1 542 ? -32.462 18.977  27.136  1   32.986  ? 545  LEU A N    1 ? 1 
ATOM   8232  C CA   . LEU A 1 542 ? -32.381 18.998  28.593  1   33.369  ? 545  LEU A CA   1 ? 1 
ATOM   8233  C C    . LEU A 1 542 ? -33.765 18.856  29.205  1   34.76   ? 545  LEU A C    1 ? 1 
ATOM   8234  O O    . LEU A 1 542 ? -33.886 18.391  30.351  1   36.955  ? 545  LEU A O    1 ? 1 
ATOM   8235  C CB   . LEU A 1 542 ? -31.683 20.242  29.132  1   33.676  ? 545  LEU A CB   1 ? 1 
ATOM   8236  C CG   . LEU A 1 542 ? -30.153 20.206  29.129  1   33.134  ? 545  LEU A CG   1 ? 1 
ATOM   8237  C CD1  . LEU A 1 542 ? -29.674 19.872  27.743  1   32.382  ? 545  LEU A CD1  1 ? 1 
ATOM   8238  C CD2  . LEU A 1 542 ? -29.572 21.547  29.582  1   33.901  ? 545  LEU A CD2  1 ? 1 
ATOM   8239  H H    . LEU A 1 542 ? -32.308 19.752  26.677  1   32.945  ? 545  LEU A H    1 c 1 
ATOM   8240  H HA   . LEU A 1 542 ? -31.853 18.206  28.87   1   33.384  ? 545  LEU A HA   1 c 1 
ATOM   8241  H HB2  . LEU A 1 542 ? -31.977 21.016  28.598  1   33.627  ? 545  LEU A HB2  1 c 1 
ATOM   8242  H HB3  . LEU A 1 542 ? -31.987 20.389  30.057  1   34.091  ? 545  LEU A HB3  1 c 1 
ATOM   8243  H HG   . LEU A 1 542 ? -29.851 19.496  29.753  1   33.3    ? 545  LEU A HG   1 c 1 
ATOM   8244  H HD11 . LEU A 1 542 ? -29.835 18.932  27.559  1   32.17   ? 545  LEU A HD11 1 c 1 
ATOM   8245  H HD12 . LEU A 1 542 ? -28.722 20.053  27.678  1   32.298  ? 545  LEU A HD12 1 c 1 
ATOM   8246  H HD13 . LEU A 1 542 ? -30.15  20.416  27.094  1   32.376  ? 545  LEU A HD13 1 c 1 
ATOM   8247  H HD21 . LEU A 1 542 ? -29.884 21.75   30.48   1   34.251  ? 545  LEU A HD21 1 c 1 
ATOM   8248  H HD22 . LEU A 1 542 ? -29.859 22.247  28.974  1   33.737  ? 545  LEU A HD22 1 c 1 
ATOM   8249  H HD23 . LEU A 1 542 ? -28.601 21.497  29.582  1   33.649  ? 545  LEU A HD23 1 c 1 
ATOM   8250  N N    . ALA A 1 543 ? -34.784 19.288  28.445  1   34.066  ? 546  ALA A N    1 ? 1 
ATOM   8251  C CA   . ALA A 1 543 ? -36.175 19.115  28.826  1   34.669  ? 546  ALA A CA   1 ? 1 
ATOM   8252  C C    . ALA A 1 543 ? -36.611 17.665  28.619  1   33.912  ? 546  ALA A C    1 ? 1 
ATOM   8253  O O    . ALA A 1 543 ? -37.016 17.001  29.569  1   33.577  ? 546  ALA A O    1 ? 1 
ATOM   8254  C CB   . ALA A 1 543 ? -37.053 20.087  28.058  1   35.168  ? 546  ALA A CB   1 ? 1 
ATOM   8255  H H    . ALA A 1 543 ? -34.6   19.72   27.661  1   34.01   ? 546  ALA A H    1 c 1 
ATOM   8256  H HA   . ALA A 1 543 ? -36.252 19.319  29.797  1   35.074  ? 546  ALA A HA   1 c 1 
ATOM   8257  H HB1  . ALA A 1 543 ? -36.772 20.999  28.245  1   35.254  ? 546  ALA A HB1  1 c 1 
ATOM   8258  H HB2  . ALA A 1 543 ? -36.975 19.917  27.104  1   34.665  ? 546  ALA A HB2  1 c 1 
ATOM   8259  H HB3  . ALA A 1 543 ? -37.98  19.975  28.329  1   35.466  ? 546  ALA A HB3  1 c 1 
ATOM   8260  N N    . TYR A 1 544 ? -36.486 17.17   27.374  1   32.937  ? 547  TYR A N    1 ? 1 
ATOM   8261  C CA   . TYR A 1 544 ? -36.696 15.761  27.088  1   33.024  ? 547  TYR A CA   1 ? 1 
ATOM   8262  C C    . TYR A 1 544 ? -35.624 15.338  26.092  1   32.168  ? 547  TYR A C    1 ? 1 
ATOM   8263  O O    . TYR A 1 544 ? -35.472 16.008  25.074  1   31.298  ? 547  TYR A O    1 ? 1 
ATOM   8264  C CB   . TYR A 1 544 ? -38.106 15.471  26.536  1   34.06   ? 547  TYR A CB   1 ? 1 
ATOM   8265  C CG   . TYR A 1 544 ? -38.296 13.994  26.218  1   34.558  ? 547  TYR A CG   1 ? 1 
ATOM   8266  C CD1  . TYR A 1 544 ? -38.69  13.101  27.217  1   35.172  ? 547  TYR A CD1  1 ? 1 
ATOM   8267  C CD2  . TYR A 1 544 ? -38.028 13.485  24.944  1   33.999  ? 547  TYR A CD2  1 ? 1 
ATOM   8268  C CE1  . TYR A 1 544 ? -38.807 11.746  26.96   1   35.559  ? 547  TYR A CE1  1 ? 1 
ATOM   8269  C CE2  . TYR A 1 544 ? -38.133 12.127  24.683  1   33.875  ? 547  TYR A CE2  1 ? 1 
ATOM   8270  C CZ   . TYR A 1 544 ? -38.507 11.258  25.696  1   34.85   ? 547  TYR A CZ   1 ? 1 
ATOM   8271  O OH   . TYR A 1 544 ? -38.636 9.918   25.449  1   34.401  ? 547  TYR A OH   1 ? 1 
ATOM   8272  H H    . TYR A 1 544 ? -36.263 17.731  26.688  1   32.917  ? 547  TYR A H    1 c 1 
ATOM   8273  H HA   . TYR A 1 544 ? -36.574 15.247  27.928  1   33.249  ? 547  TYR A HA   1 c 1 
ATOM   8274  H HB2  . TYR A 1 544 ? -38.772 15.748  27.203  1   34.564  ? 547  TYR A HB2  1 c 1 
ATOM   8275  H HB3  . TYR A 1 544 ? -38.242 15.999  25.718  1   33.904  ? 547  TYR A HB3  1 c 1 
ATOM   8276  H HD1  . TYR A 1 544 ? -38.86  13.423  28.088  1   35.685  ? 547  TYR A HD1  1 c 1 
ATOM   8277  H HD2  . TYR A 1 544 ? -37.737 14.068  24.261  1   33.788  ? 547  TYR A HD2  1 c 1 
ATOM   8278  H HE1  . TYR A 1 544 ? -39.067 11.154  27.645  1   35.698  ? 547  TYR A HE1  1 c 1 
ATOM   8279  H HE2  . TYR A 1 544 ? -37.945 11.796  23.822  1   33.599  ? 547  TYR A HE2  1 c 1 
ATOM   8280  H HH   . TYR A 1 544 ? -39.439 9.756   25.167  0   30      ? 547  TYR A HH   1 c 1 
ATOM   8281  N N    . PRO A 1 545 ? -34.891 14.207  26.279  1   31.812  ? 548  PRO A N    1 ? 1 
ATOM   8282  C CA   . PRO A 1 545 ? -35.174 13.214  27.326  1   31.704  ? 548  PRO A CA   1 ? 1 
ATOM   8283  C C    . PRO A 1 545 ? -34.603 13.358  28.739  1   31.304  ? 548  PRO A C    1 ? 1 
ATOM   8284  O O    . PRO A 1 545 ? -34.993 12.609  29.615  1   30.961  ? 548  PRO A O    1 ? 1 
ATOM   8285  C CB   . PRO A 1 545 ? -34.554 11.99   26.634  1   31.188  ? 548  PRO A CB   1 ? 1 
ATOM   8286  C CG   . PRO A 1 545 ? -33.277 12.522  26.005  1   30.981  ? 548  PRO A CG   1 ? 1 
ATOM   8287  C CD   . PRO A 1 545 ? -33.778 13.808  25.399  1   31.086  ? 548  PRO A CD   1 ? 1 
ATOM   8288  H HA   . PRO A 1 545 ? -36.148 13.087  27.384  1   31.969  ? 548  PRO A HA   1 c 1 
ATOM   8289  H HB2  . PRO A 1 545 ? -34.354 11.279  27.288  1   31.371  ? 548  PRO A HB2  1 c 1 
ATOM   8290  H HB3  . PRO A 1 545 ? -35.161 11.629  25.947  1   31.123  ? 548  PRO A HB3  1 c 1 
ATOM   8291  H HG2  . PRO A 1 545 ? -32.585 12.688  26.678  1   31.027  ? 548  PRO A HG2  1 c 1 
ATOM   8292  H HG3  . PRO A 1 545 ? -32.932 11.912  25.319  1   30.535  ? 548  PRO A HG3  1 c 1 
ATOM   8293  H HD2  . PRO A 1 545 ? -33.072 14.491  25.392  1   31.017  ? 548  PRO A HD2  1 c 1 
ATOM   8294  H HD3  . PRO A 1 545 ? -34.092 13.663  24.478  1   30.863  ? 548  PRO A HD3  1 c 1 
ATOM   8295  N N    . LEU A 1 546 ? -33.688 14.307  28.968  1   30.35   ? 549  LEU A N    1 ? 1 
ATOM   8296  C CA   . LEU A 1 546 ? -32.924 14.298  30.199  1   30.843  ? 549  LEU A CA   1 ? 1 
ATOM   8297  C C    . LEU A 1 546 ? -33.779 14.695  31.398  1   31.878  ? 549  LEU A C    1 ? 1 
ATOM   8298  O O    . LEU A 1 546 ? -33.486 14.251  32.5    1   31.739  ? 549  LEU A O    1 ? 1 
ATOM   8299  C CB   . LEU A 1 546 ? -31.679 15.172  30.096  1   31.142  ? 549  LEU A CB   1 ? 1 
ATOM   8300  C CG   . LEU A 1 546 ? -30.676 14.815  28.985  1   30.61   ? 549  LEU A CG   1 ? 1 
ATOM   8301  C CD1  . LEU A 1 546 ? -29.451 15.706  29.068  1   31.096  ? 549  LEU A CD1  1 ? 1 
ATOM   8302  C CD2  . LEU A 1 546 ? -30.253 13.376  29.059  1   30.673  ? 549  LEU A CD2  1 ? 1 
ATOM   8303  H H    . LEU A 1 546 ? -33.542 14.967  28.354  1   30.399  ? 549  LEU A H    1 c 1 
ATOM   8304  H HA   . LEU A 1 546 ? -32.631 13.365  30.353  1   30.869  ? 549  LEU A HA   1 c 1 
ATOM   8305  H HB2  . LEU A 1 546 ? -31.97  16.104  29.962  1   31.202  ? 549  LEU A HB2  1 c 1 
ATOM   8306  H HB3  . LEU A 1 546 ? -31.208 15.135  30.96   1   31.379  ? 549  LEU A HB3  1 c 1 
ATOM   8307  H HG   . LEU A 1 546 ? -31.114 14.967  28.107  1   30.452  ? 549  LEU A HG   1 c 1 
ATOM   8308  H HD11 . LEU A 1 546 ? -29.716 16.634  28.95   1   31.069  ? 549  LEU A HD11 1 c 1 
ATOM   8309  H HD12 . LEU A 1 546 ? -28.821 15.459  28.371  1   30.543  ? 549  LEU A HD12 1 c 1 
ATOM   8310  H HD13 . LEU A 1 546 ? -29.03  15.598  29.937  1   31.254  ? 549  LEU A HD13 1 c 1 
ATOM   8311  H HD21 . LEU A 1 546 ? -30.998 12.803  28.81   1   30.539  ? 549  LEU A HD21 1 c 1 
ATOM   8312  H HD22 . LEU A 1 546 ? -29.973 13.166  29.966  1   30.938  ? 549  LEU A HD22 1 c 1 
ATOM   8313  H HD23 . LEU A 1 546 ? -29.512 13.222  28.449  1   30.203  ? 549  LEU A HD23 1 c 1 
ATOM   8314  N N    . LYS A 1 547 ? -34.767 15.591  31.193  1   32.854  ? 550  LYS A N    1 ? 1 
ATOM   8315  C CA   . LYS A 1 547 ? -35.678 16.021  32.242  1   34.916  ? 550  LYS A CA   1 ? 1 
ATOM   8316  C C    . LYS A 1 547 ? -34.916 16.726  33.356  1   35.677  ? 550  LYS A C    1 ? 1 
ATOM   8317  O O    . LYS A 1 547 ? -35.338 16.737  34.522  1   35.765  ? 550  LYS A O    1 ? 1 
ATOM   8318  C CB   . LYS A 1 547 ? -36.563 14.867  32.732  1   36.289  ? 550  LYS A CB   1 ? 1 
ATOM   8319  C CG   . LYS A 1 547 ? -37.55  14.403  31.663  1   37.065  ? 550  LYS A CG   1 ? 1 
ATOM   8320  C CD   . LYS A 1 547 ? -38.556 13.358  32.132  1   39.221  ? 550  LYS A CD   1 ? 1 
ATOM   8321  C CE   . LYS A 1 547 ? -37.893 12.072  32.498  1   40.047  ? 550  LYS A CE   1 ? 1 
ATOM   8322  N NZ   . LYS A 1 547 ? -38.936 11.097  32.846  1   42.135  ? 550  LYS A NZ   1 ? 1 
ATOM   8323  H H    . LYS A 1 547 ? -34.868 15.952  30.359  1   32.614  ? 550  LYS A H    1 c 1 
ATOM   8324  H HA   . LYS A 1 547 ? -36.289 16.689  31.845  1   34.977  ? 550  LYS A HA   1 c 1 
ATOM   8325  H HB2  . LYS A 1 547 ? -35.999 14.109  32.994  1   36.168  ? 550  LYS A HB2  1 c 1 
ATOM   8326  H HB3  . LYS A 1 547 ? -37.068 15.157  33.521  1   36.881  ? 550  LYS A HB3  1 c 1 
ATOM   8327  H HG2  . LYS A 1 547 ? -38.04  15.188  31.333  1   37.256  ? 550  LYS A HG2  1 c 1 
ATOM   8328  H HG3  . LYS A 1 547 ? -37.039 14.035  30.909  1   36.599  ? 550  LYS A HG3  1 c 1 
ATOM   8329  H HD2  . LYS A 1 547 ? -39.04  13.706  32.912  1   39.663  ? 550  LYS A HD2  1 c 1 
ATOM   8330  H HD3  . LYS A 1 547 ? -39.207 13.192  31.415  1   38.91   ? 550  LYS A HD3  1 c 1 
ATOM   8331  H HE2  . LYS A 1 547 ? -37.37  11.737  31.748  1   39.577  ? 550  LYS A HE2  1 c 1 
ATOM   8332  H HE3  . LYS A 1 547 ? -37.302 12.199  33.262  1   40.344  ? 550  LYS A HE3  1 c 1 
ATOM   8333  H HZ1  . LYS A 1 547 ? -39.249 10.715  32.087  1   41.355  ? 550  LYS A HZ1  1 c 1 
ATOM   8334  H HZ2  . LYS A 1 547 ? -39.618 11.5    33.287  1   42.126  ? 550  LYS A HZ2  1 c 1 
ATOM   8335  H HZ3  . LYS A 1 547 ? -38.582 10.45   33.375  1   41.767  ? 550  LYS A HZ3  1 c 1 
ATOM   8336  N N    . LEU A 1 548 ? -33.848 17.418  32.953  1   35.925  ? 551  LEU A N    1 ? 1 
ATOM   8337  C CA   . LEU A 1 548 ? -33.142 18.309  33.856  1   37.043  ? 551  LEU A CA   1 ? 1 
ATOM   8338  C C    . LEU A 1 548 ? -33.926 19.606  34.001  1   38.154  ? 551  LEU A C    1 ? 1 
ATOM   8339  O O    . LEU A 1 548 ? -33.968 20.176  35.091  1   40.038  ? 551  LEU A O    1 ? 1 
ATOM   8340  C CB   . LEU A 1 548 ? -31.729 18.525  33.321  1   36.688  ? 551  LEU A CB   1 ? 1 
ATOM   8341  C CG   . LEU A 1 548 ? -30.778 17.344  33.524  1   36.99   ? 551  LEU A CG   1 ? 1 
ATOM   8342  C CD1  . LEU A 1 548 ? -29.513 17.456  32.67   1   36.706  ? 551  LEU A CD1  1 ? 1 
ATOM   8343  C CD2  . LEU A 1 548 ? -30.453 17.237  35.02   1   37.733  ? 551  LEU A CD2  1 ? 1 
ATOM   8344  H H    . LEU A 1 548 ? -33.558 17.347  32.089  1   35.372  ? 551  LEU A H    1 c 1 
ATOM   8345  H HA   . LEU A 1 548 ? -33.091 17.876  34.744  1   37.454  ? 551  LEU A HA   1 c 1 
ATOM   8346  H HB2  . LEU A 1 548 ? -31.787 18.718  32.357  1   36.314  ? 551  LEU A HB2  1 c 1 
ATOM   8347  H HB3  . LEU A 1 548 ? -31.346 19.315  33.767  1   37.068  ? 551  LEU A HB3  1 c 1 
ATOM   8348  H HG   . LEU A 1 548 ? -31.255 16.516  33.255  1   36.769  ? 551  LEU A HG   1 c 1 
ATOM   8349  H HD11 . LEU A 1 548 ? -29.757 17.484  31.729  1   36.173  ? 551  LEU A HD11 1 c 1 
ATOM   8350  H HD12 . LEU A 1 548 ? -28.942 16.687  32.833  1   36.512  ? 551  LEU A HD12 1 c 1 
ATOM   8351  H HD13 . LEU A 1 548 ? -29.035 18.27   32.903  1   36.793  ? 551  LEU A HD13 1 c 1 
ATOM   8352  H HD21 . LEU A 1 548 ? -31.258 17.01   35.515  1   38.089  ? 551  LEU A HD21 1 c 1 
ATOM   8353  H HD22 . LEU A 1 548 ? -30.107 18.087  35.34   1   37.978  ? 551  LEU A HD22 1 c 1 
ATOM   8354  H HD23 . LEU A 1 548 ? -29.785 16.545  35.158  1   37.629  ? 551  LEU A HD23 1 c 1 
ATOM   8355  N N    . ILE A 1 549 ? -34.538 20.058  32.896  1   38.257  ? 552  ILE A N    1 ? 1 
ATOM   8356  C CA   . ILE A 1 549 ? -35.415 21.22   32.901  1   39.069  ? 552  ILE A CA   1 ? 1 
ATOM   8357  C C    . ILE A 1 549 ? -36.866 20.74   32.915  1   39.15   ? 552  ILE A C    1 ? 1 
ATOM   8358  O O    . ILE A 1 549 ? -37.335 20.203  31.913  1   38.098  ? 552  ILE A O    1 ? 1 
ATOM   8359  C CB   . ILE A 1 549 ? -35.131 22.113  31.675  1   39.238  ? 552  ILE A CB   1 ? 1 
ATOM   8360  C CG1  . ILE A 1 549 ? -33.726 22.713  31.715  1   39.432  ? 552  ILE A CG1  1 ? 1 
ATOM   8361  C CG2  . ILE A 1 549 ? -36.2   23.2    31.545  1   39.76   ? 552  ILE A CG2  1 ? 1 
ATOM   8362  C CD1  . ILE A 1 549 ? -33.331 23.46   30.457  1   39.846  ? 552  ILE A CD1  1 ? 1 
ATOM   8363  H H    . ILE A 1 549 ? -34.394 19.627  32.102  1   37.704  ? 552  ILE A H    1 c 1 
ATOM   8364  H HA   . ILE A 1 549 ? -35.245 21.741  33.709  1   39.516  ? 552  ILE A HA   1 c 1 
ATOM   8365  H HB   . ILE A 1 549 ? -35.185 21.546  30.879  1   38.732  ? 552  ILE A HB   1 c 1 
ATOM   8366  H HG12 . ILE A 1 549 ? -33.671 23.328  32.475  1   40.014  ? 552  ILE A HG12 1 c 1 
ATOM   8367  H HG13 . ILE A 1 549 ? -33.081 21.993  31.867  1   39.277  ? 552  ILE A HG13 1 c 1 
ATOM   8368  H HG21 . ILE A 1 549 ? -35.98  23.79   30.805  1   39.533  ? 552  ILE A HG21 1 c 1 
ATOM   8369  H HG22 . ILE A 1 549 ? -36.239 23.718  32.367  1   40.261  ? 552  ILE A HG22 1 c 1 
ATOM   8370  H HG23 . ILE A 1 549 ? -37.065 22.792  31.38   1   39.834  ? 552  ILE A HG23 1 c 1 
ATOM   8371  H HD11 . ILE A 1 549 ? -33.529 22.91   29.675  1   39.175  ? 552  ILE A HD11 1 c 1 
ATOM   8372  H HD12 . ILE A 1 549 ? -32.375 23.655  30.482  1   39.433  ? 552  ILE A HD12 1 c 1 
ATOM   8373  H HD13 . ILE A 1 549 ? -33.829 24.298  30.398  1   39.89   ? 552  ILE A HD13 1 c 1 
ATOM   8374  N N    . THR A 1 550 ? -37.565 20.949  34.043  1   39.55   ? 553  THR A N    1 ? 1 
ATOM   8375  C CA   . THR A 1 550 ? -38.959 20.546  34.208  1   39.771  ? 553  THR A CA   1 ? 1 
ATOM   8376  C C    . THR A 1 550 ? -39.869 21.771  34.377  1   41.095  ? 553  THR A C    1 ? 1 
ATOM   8377  O O    . THR A 1 550 ? -41.085 21.65   34.257  1   40.559  ? 553  THR A O    1 ? 1 
ATOM   8378  C CB   . THR A 1 550 ? -39.093 19.608  35.411  1   40.541  ? 553  THR A CB   1 ? 1 
ATOM   8379  O OG1  . THR A 1 550 ? -38.715 20.377  36.549  1   40.244  ? 553  THR A OG1  1 ? 1 
ATOM   8380  C CG2  . THR A 1 550 ? -38.232 18.356  35.285  1   39.951  ? 553  THR A CG2  1 ? 1 
ATOM   8381  H H    . THR A 1 550 ? -37.141 21.34   34.752  1   39.925  ? 553  THR A H    1 c 1 
ATOM   8382  H HA   . THR A 1 550 ? -39.239 20.058  33.403  1   39.59   ? 553  THR A HA   1 c 1 
ATOM   8383  H HB   . THR A 1 550 ? -40.037 19.334  35.506  1   40.675  ? 553  THR A HB   1 c 1 
ATOM   8384  H HG1  . THR A 1 550 ? -37.898 20.647  36.46   0   30      ? 553  THR A HG1  1 c 1 
ATOM   8385  H HG21 . THR A 1 550 ? -38.396 17.771  36.044  1   40.366  ? 553  THR A HG21 1 c 1 
ATOM   8386  H HG22 . THR A 1 550 ? -37.293 18.607  35.267  1   39.667  ? 553  THR A HG22 1 c 1 
ATOM   8387  H HG23 . THR A 1 550 ? -38.457 17.889  34.462  1   39.51   ? 553  THR A HG23 1 c 1 
ATOM   8388  N N    . ASP A 1 551 ? -39.289 22.945  34.679  1   42.019  ? 554  ASP A N    1 ? 1 
ATOM   8389  C CA   . ASP A 1 551 ? -40.057 24.178  34.781  1   43.662  ? 554  ASP A CA   1 ? 1 
ATOM   8390  C C    . ASP A 1 551 ? -40.664 24.514  33.415  1   43.918  ? 554  ASP A C    1 ? 1 
ATOM   8391  O O    . ASP A 1 551 ? -39.937 24.664  32.428  1   44.148  ? 554  ASP A O    1 ? 1 
ATOM   8392  C CB   . ASP A 1 551 ? -39.231 25.321  35.348  1   43.903  ? 554  ASP A CB   1 ? 1 
ATOM   8393  C CG   . ASP A 1 551 ? -40.046 26.589  35.584  1   45.836  ? 554  ASP A CG   1 ? 1 
ATOM   8394  O OD1  . ASP A 1 551 ? -40.415 27.216  34.562  1   46.272  ? 554  ASP A OD1  1 ? 1 
ATOM   8395  O OD2  . ASP A 1 551 ? -40.446 26.848  36.752  1   46.812  ? 554  ASP A OD2  1 ? 1 
ATOM   8396  H H    . ASP A 1 551 ? -38.389 22.978  34.832  1   41.792  ? 554  ASP A H    1 c 1 
ATOM   8397  H HA   . ASP A 1 551 ? -40.793 24.022  35.415  1   44.218  ? 554  ASP A HA   1 c 1 
ATOM   8398  H HB2  . ASP A 1 551 ? -38.837 25.041  36.2    1   44.403  ? 554  ASP A HB2  1 c 1 
ATOM   8399  H HB3  . ASP A 1 551 ? -38.502 25.53   34.727  1   43.634  ? 554  ASP A HB3  1 c 1 
ATOM   8400  N N    . LYS A 1 552 ? -41.996 24.656  33.374  1   44.3    ? 555  LYS A N    1 ? 1 
ATOM   8401  C CA   . LYS A 1 552 ? -42.704 24.737  32.11   1   45.333  ? 555  LYS A CA   1 ? 1 
ATOM   8402  C C    . LYS A 1 552 ? -42.358 26.031  31.368  1   44.736  ? 555  LYS A C    1 ? 1 
ATOM   8403  O O    . LYS A 1 552 ? -42.23  26.012  30.147  1   42.264  ? 555  LYS A O    1 ? 1 
ATOM   8404  C CB   . LYS A 1 552 ? -44.203 24.492  32.332  1   49.35   ? 555  LYS A CB   1 ? 1 
ATOM   8405  C CG   . LYS A 1 552 ? -44.568 23.008  32.454  1   50.548  ? 555  LYS A CG   1 ? 1 
ATOM   8406  C CD   . LYS A 1 552 ? -45.981 22.684  32.929  1   53.176  ? 555  LYS A CD   1 ? 1 
ATOM   8407  C CE   . LYS A 1 552 ? -46.108 21.227  33.294  1   55.433  ? 555  LYS A CE   1 ? 1 
ATOM   8408  N NZ   . LYS A 1 552 ? -47.481 20.864  33.672  1   57.84   ? 555  LYS A NZ   1 ? 1 
ATOM   8409  H H    . LYS A 1 552 ? -42.471 24.707  34.153  1   45.265  ? 555  LYS A H    1 c 1 
ATOM   8410  H HA   . LYS A 1 552 ? -42.385 23.987  31.547  1   44.922  ? 555  LYS A HA   1 c 1 
ATOM   8411  H HB2  . LYS A 1 552 ? -44.487 24.953  33.15   1   49.441  ? 555  LYS A HB2  1 c 1 
ATOM   8412  H HB3  . LYS A 1 552 ? -44.704 24.876  31.582  1   48.861  ? 555  LYS A HB3  1 c 1 
ATOM   8413  H HG2  . LYS A 1 552 ? -44.432 22.59   31.576  1   50.067  ? 555  LYS A HG2  1 c 1 
ATOM   8414  H HG3  . LYS A 1 552 ? -43.93  22.589  33.073  1   50.498  ? 555  LYS A HG3  1 c 1 
ATOM   8415  H HD2  . LYS A 1 552 ? -46.196 23.234  33.713  1   53.893  ? 555  LYS A HD2  1 c 1 
ATOM   8416  H HD3  . LYS A 1 552 ? -46.621 22.896  32.215  1   53.368  ? 555  LYS A HD3  1 c 1 
ATOM   8417  H HE2  . LYS A 1 552 ? -45.835 20.68   32.536  1   54.607  ? 555  LYS A HE2  1 c 1 
ATOM   8418  H HE3  . LYS A 1 552 ? -45.513 21.029  34.039  1   55.223  ? 555  LYS A HE3  1 c 1 
ATOM   8419  H HZ1  . LYS A 1 552 ? -48.048 21.06   32.994  1   57.418  ? 555  LYS A HZ1  1 c 1 
ATOM   8420  H HZ2  . LYS A 1 552 ? -47.728 21.327  34.411  1   57.968  ? 555  LYS A HZ2  1 c 1 
ATOM   8421  H HZ3  . LYS A 1 552 ? -47.525 19.976  33.85   1   57.309  ? 555  LYS A HZ3  1 c 1 
ATOM   8422  N N    . GLU A 1 553 ? -42.196 27.148  32.085  1   46.026  ? 556  GLU A N    1 ? 1 
ATOM   8423  C CA   . GLU A 1 553 ? -41.87  28.426  31.459  1   46.592  ? 556  GLU A CA   1 ? 1 
ATOM   8424  C C    . GLU A 1 553 ? -40.468 28.38   30.835  1   43.624  ? 556  GLU A C    1 ? 1 
ATOM   8425  O O    . GLU A 1 553 ? -40.232 28.944  29.762  1   41.137  ? 556  GLU A O    1 ? 1 
ATOM   8426  C CB   . GLU A 1 553 ? -42.023 29.559  32.473  1   49.749  ? 556  GLU A CB   1 ? 1 
ATOM   8427  C CG   . GLU A 1 553 ? -43.441 29.721  33.02   1   51.636  ? 556  GLU A CG   1 ? 1 
ATOM   8428  C CD   . GLU A 1 553 ? -43.623 31.011  33.809  1   55.453  ? 556  GLU A CD   1 ? 1 
ATOM   8429  O OE1  . GLU A 1 553 ? -44.753 31.55   33.844  1   59.35   ? 556  GLU A OE1  1 ? 1 
ATOM   8430  O OE2  . GLU A 1 553 ? -42.642 31.493  34.407  1   57.111  ? 556  GLU A OE2  1 ? 1 
ATOM   8431  H H    . GLU A 1 553 ? -42.294 27.116  32.993  1   46.448  ? 556  GLU A H    1 c 1 
ATOM   8432  H HA   . GLU A 1 553 ? -42.524 28.583  30.731  1   46.52   ? 556  GLU A HA   1 c 1 
ATOM   8433  H HB2  . GLU A 1 553 ? -41.414 29.395  33.222  1   49.426  ? 556  GLU A HB2  1 c 1 
ATOM   8434  H HB3  . GLU A 1 553 ? -41.752 30.4    32.048  1   49.431  ? 556  GLU A HB3  1 c 1 
ATOM   8435  H HG2  . GLU A 1 553 ? -44.078 29.715  32.275  1   52.05   ? 556  GLU A HG2  1 c 1 
ATOM   8436  H HG3  . GLU A 1 553 ? -43.651 28.962  33.605  1   52.122  ? 556  GLU A HG3  1 c 1 
ATOM   8437  N N    . GLN A 1 554 ? -39.542 27.684  31.507  1   43.119  ? 557  GLN A N    1 ? 1 
ATOM   8438  C CA   . GLN A 1 554 ? -38.19  27.473  31.001  1   41.494  ? 557  GLN A CA   1 ? 1 
ATOM   8439  C C    . GLN A 1 554 ? -38.222 26.614  29.731  1   40.033  ? 557  GLN A C    1 ? 1 
ATOM   8440  O O    . GLN A 1 554 ? -37.542 26.937  28.759  1   39.051  ? 557  GLN A O    1 ? 1 
ATOM   8441  C CB   . GLN A 1 554 ? -37.297 26.91   32.11   1   41.279  ? 557  GLN A CB   1 ? 1 
ATOM   8442  C CG   . GLN A 1 554 ? -35.823 26.791  31.741  1   40.536  ? 557  GLN A CG   1 ? 1 
ATOM   8443  C CD   . GLN A 1 554 ? -35.162 28.116  31.427  1   40.688  ? 557  GLN A CD   1 ? 1 
ATOM   8444  O OE1  . GLN A 1 554 ? -35.165 29.022  32.267  1   42.004  ? 557  GLN A OE1  1 ? 1 
ATOM   8445  N NE2  . GLN A 1 554 ? -34.603 28.246  30.227  1   39.397  ? 557  GLN A NE2  1 ? 1 
ATOM   8446  H H    . GLN A 1 554 ? -39.76  27.332  32.322  1   43.295  ? 557  GLN A H    1 c 1 
ATOM   8447  H HA   . GLN A 1 554 ? -37.824 28.357  30.759  1   41.594  ? 557  GLN A HA   1 c 1 
ATOM   8448  H HB2  . GLN A 1 554 ? -37.379 27.487  32.898  1   41.85   ? 557  GLN A HB2  1 c 1 
ATOM   8449  H HB3  . GLN A 1 554 ? -37.632 26.023  32.358  1   41.271  ? 557  GLN A HB3  1 c 1 
ATOM   8450  H HG2  . GLN A 1 554 ? -35.34  26.372  32.484  1   40.625  ? 557  GLN A HG2  1 c 1 
ATOM   8451  H HG3  . GLN A 1 554 ? -35.733 26.202  30.962  1   40.034  ? 557  GLN A HG3  1 c 1 
ATOM   8452  H HE21 . GLN A 1 554 ? -34.633 29.026  29.804  1   39.784  ? 557  GLN A HE21 1 c 1 
ATOM   8453  H HE22 . GLN A 1 554 ? -34.195 27.552  29.854  1   39.153  ? 557  GLN A HE22 1 c 1 
ATOM   8454  N N    . ILE A 1 555 ? -39.018 25.533  29.729  1   38.415  ? 558  ILE A N    1 ? 1 
ATOM   8455  C CA   . ILE A 1 555 ? -39.142 24.694  28.544  1   38.049  ? 558  ILE A CA   1 ? 1 
ATOM   8456  C C    . ILE A 1 555 ? -39.584 25.569  27.371  1   38.034  ? 558  ILE A C    1 ? 1 
ATOM   8457  O O    . ILE A 1 555 ? -39.026 25.512  26.275  1   36.446  ? 558  ILE A O    1 ? 1 
ATOM   8458  C CB   . ILE A 1 555 ? -40.112 23.51   28.784  1   37.978  ? 558  ILE A CB   1 ? 1 
ATOM   8459  C CG1  . ILE A 1 555 ? -39.568 22.561  29.85   1   38.551  ? 558  ILE A CG1  1 ? 1 
ATOM   8460  C CG2  . ILE A 1 555 ? -40.419 22.767  27.483  1   36.635  ? 558  ILE A CG2  1 ? 1 
ATOM   8461  C CD1  . ILE A 1 555 ? -40.578 21.596  30.427  1   38.965  ? 558  ILE A CD1  1 ? 1 
ATOM   8462  H H    . ILE A 1 555 ? -39.495 25.319  30.479  1   39.265  ? 558  ILE A H    1 c 1 
ATOM   8463  H HA   . ILE A 1 555 ? -38.261 24.328  28.338  1   37.444  ? 558  ILE A HA   1 c 1 
ATOM   8464  H HB   . ILE A 1 555 ? -40.952 23.88   29.121  1   38.553  ? 558  ILE A HB   1 c 1 
ATOM   8465  H HG12 . ILE A 1 555 ? -38.835 22.044  29.458  1   37.849  ? 558  ILE A HG12 1 c 1 
ATOM   8466  H HG13 . ILE A 1 555 ? -39.195 23.093  30.581  1   38.707  ? 558  ILE A HG13 1 c 1 
ATOM   8467  H HG21 . ILE A 1 555 ? -40.902 21.947  27.68   1   36.947  ? 558  ILE A HG21 1 c 1 
ATOM   8468  H HG22 . ILE A 1 555 ? -39.587 22.549  27.028  1   36.337  ? 558  ILE A HG22 1 c 1 
ATOM   8469  H HG23 . ILE A 1 555 ? -40.963 23.328  26.906  1   37.087  ? 558  ILE A HG23 1 c 1 
ATOM   8470  H HD11 . ILE A 1 555 ? -41.34  22.092  30.782  1   39.573  ? 558  ILE A HD11 1 c 1 
ATOM   8471  H HD12 . ILE A 1 555 ? -40.163 21.083  31.146  1   38.984  ? 558  ILE A HD12 1 c 1 
ATOM   8472  H HD13 . ILE A 1 555 ? -40.887 20.986  29.731  1   38.674  ? 558  ILE A HD13 1 c 1 
ATOM   8473  N N    . GLU A 1 556 ? -40.616 26.377  27.636  1   40.14   ? 559  GLU A N    1 ? 1 
ATOM   8474  C CA   . GLU A 1 556 ? -41.271 27.2    26.634  1   41.747  ? 559  GLU A CA   1 ? 1 
ATOM   8475  C C    . GLU A 1 556 ? -40.296 28.238  26.071  1   40.311  ? 559  GLU A C    1 ? 1 
ATOM   8476  O O    . GLU A 1 556 ? -40.19  28.418  24.852  1   39.473  ? 559  GLU A O    1 ? 1 
ATOM   8477  C CB   . GLU A 1 556 ? -42.493 27.817  27.325  1   45.685  ? 559  GLU A CB   1 ? 1 
ATOM   8478  C CG   . GLU A 1 556 ? -43.642 28.142  26.379  1   48.635  ? 559  GLU A CG   1 ? 1 
ATOM   8479  C CD   . GLU A 1 556 ? -44.906 28.473  27.152  1   52.163  ? 559  GLU A CD   1 ? 1 
ATOM   8480  O OE1  . GLU A 1 556 ? -45.242 29.674  27.192  1   53.548  ? 559  GLU A OE1  1 ? 1 
ATOM   8481  O OE2  . GLU A 1 556 ? -45.522 27.543  27.738  1   55.639  ? 559  GLU A OE2  1 ? 1 
ATOM   8482  H H    . GLU A 1 556 ? -40.927 26.414  28.494  1   40.548  ? 559  GLU A H    1 c 1 
ATOM   8483  H HA   . GLU A 1 556 ? -41.575 26.614  25.896  1   41.504  ? 559  GLU A HA   1 c 1 
ATOM   8484  H HB2  . GLU A 1 556 ? -42.826 27.192  28      1   45.58   ? 559  GLU A HB2  1 c 1 
ATOM   8485  H HB3  . GLU A 1 556 ? -42.216 28.635  27.787  1   45.814  ? 559  GLU A HB3  1 c 1 
ATOM   8486  H HG2  . GLU A 1 556 ? -43.401 28.905  25.816  1   48.605  ? 559  GLU A HG2  1 c 1 
ATOM   8487  H HG3  . GLU A 1 556 ? -43.817 27.371  25.798  1   48.207  ? 559  GLU A HG3  1 c 1 
ATOM   8488  N N    . ARG A 1 557 ? -39.548 28.899  26.952  1   40.889  ? 560  ARG A N    1 ? 1 
ATOM   8489  C CA   . ARG A 1 557 ? -38.604 29.915  26.488  1   42.146  ? 560  ARG A CA   1 ? 1 
ATOM   8490  C C    . ARG A 1 557 ? -37.501 29.315  25.626  1   39.662  ? 560  ARG A C    1 ? 1 
ATOM   8491  O O    . ARG A 1 557 ? -37.096 29.94   24.642  1   38.345  ? 560  ARG A O    1 ? 1 
ATOM   8492  C CB   . ARG A 1 557 ? -38.001 30.772  27.597  1   44.969  ? 560  ARG A CB   1 ? 1 
ATOM   8493  C CG   . ARG A 1 557 ? -37.101 30.129  28.63   1   45.89   ? 560  ARG A CG   1 ? 1 
ATOM   8494  C CD   . ARG A 1 557 ? -36.516 31.235  29.495  1   48.329  ? 560  ARG A CD   1 ? 1 
ATOM   8495  N NE   . ARG A 1 557 ? -37.582 31.956  30.19   1   48.575  ? 560  ARG A NE   1 ? 1 
ATOM   8496  C CZ   . ARG A 1 557 ? -37.983 31.664  31.416  1   50.494  ? 560  ARG A CZ   1 ? 1 
ATOM   8497  N NH1  . ARG A 1 557 ? -39.162 32.094  31.802  1   52.151  ? 560  ARG A NH1  1 ? 1 
ATOM   8498  N NH2  . ARG A 1 557 ? -37.279 30.886  32.221  1   49.818  ? 560  ARG A NH2  1 ? 1 
ATOM   8499  H H    . ARG A 1 557 ? -39.621 28.728  27.847  1   41.3    ? 560  ARG A H    1 c 1 
ATOM   8500  H HA   . ARG A 1 557 ? -39.113 30.541  25.913  1   42.26   ? 560  ARG A HA   1 c 1 
ATOM   8501  H HB2  . ARG A 1 557 ? -37.494 31.492  27.165  1   44.669  ? 560  ARG A HB2  1 c 1 
ATOM   8502  H HB3  . ARG A 1 557 ? -38.747 31.195  28.072  1   45.252  ? 560  ARG A HB3  1 c 1 
ATOM   8503  H HG2  . ARG A 1 557 ? -37.622 29.516  29.188  1   46.033  ? 560  ARG A HG2  1 c 1 
ATOM   8504  H HG3  . ARG A 1 557 ? -36.376 29.636  28.189  1   45.389  ? 560  ARG A HG3  1 c 1 
ATOM   8505  H HD2  . ARG A 1 557 ? -35.906 30.847  30.151  1   47.508  ? 560  ARG A HD2  1 c 1 
ATOM   8506  H HD3  . ARG A 1 557 ? -36.01  31.86   28.937  1   47.556  ? 560  ARG A HD3  1 c 1 
ATOM   8507  H HE   . ARG A 1 557 ? -37.968 32.619  29.777  1   49.297  ? 560  ARG A HE   1 c 1 
ATOM   8508  H HH11 . ARG A 1 557 ? -39.762 32.343  31.2    1   51.937  ? 560  ARG A HH11 1 c 1 
ATOM   8509  H HH12 . ARG A 1 557 ? -39.353 32.132  32.666  1   52.279  ? 560  ARG A HH12 1 c 1 
ATOM   8510  H HH21 . ARG A 1 557 ? -36.429 31.075  32.384  1   49.809  ? 560  ARG A HH21 1 c 1 
ATOM   8511  H HH22 . ARG A 1 557 ? -37.664 30.183  32.597  1   49.988  ? 560  ARG A HH22 1 c 1 
ATOM   8512  N N    . ASP A 1 558 ? -37.017 28.111  25.996  1   38.509  ? 561  ASP A N    1 ? 1 
ATOM   8513  C CA   . ASP A 1 558 ? -36.004 27.421  25.22   1   36.809  ? 561  ASP A CA   1 ? 1 
ATOM   8514  C C    . ASP A 1 558 ? -36.58  27.05   23.856  1   35.675  ? 561  ASP A C    1 ? 1 
ATOM   8515  O O    . ASP A 1 558 ? -35.919 27.197  22.821  1   34.274  ? 561  ASP A O    1 ? 1 
ATOM   8516  C CB   . ASP A 1 558 ? -35.388 26.262  25.996  1   36.876  ? 561  ASP A CB   1 ? 1 
ATOM   8517  C CG   . ASP A 1 558 ? -34.533 26.624  27.207  1   37.484  ? 561  ASP A CG   1 ? 1 
ATOM   8518  O OD1  . ASP A 1 558 ? -34.264 27.834  27.414  1   37.313  ? 561  ASP A OD1  1 ? 1 
ATOM   8519  O OD2  . ASP A 1 558 ? -34.13  25.691  27.941  1   38.355  ? 561  ASP A OD2  1 ? 1 
ATOM   8520  H H    . ASP A 1 558 ? -37.329 27.717  26.76   1   38.624  ? 561  ASP A H    1 c 1 
ATOM   8521  H HA   . ASP A 1 558 ? -35.268 28.056  25.064  1   36.875  ? 561  ASP A HA   1 c 1 
ATOM   8522  H HB2  . ASP A 1 558 ? -36.113 25.679  26.305  1   36.974  ? 561  ASP A HB2  1 c 1 
ATOM   8523  H HB3  . ASP A 1 558 ? -34.831 25.741  25.381  1   36.366  ? 561  ASP A HB3  1 c 1 
ATOM   8524  N N    . LEU A 1 559 ? -37.821 26.549  23.862  1   35.99   ? 562  LEU A N    1 ? 1 
ATOM   8525  C CA   . LEU A 1 559 ? -38.506 26.222  22.623  1   36.167  ? 562  LEU A CA   1 ? 1 
ATOM   8526  C C    . LEU A 1 559 ? -38.646 27.471  21.747  1   37.606  ? 562  LEU A C    1 ? 1 
ATOM   8527  O O    . LEU A 1 559 ? -38.294 27.425  20.572  1   38.56   ? 562  LEU A O    1 ? 1 
ATOM   8528  C CB   . LEU A 1 559 ? -39.843 25.583  22.967  1   36.858  ? 562  LEU A CB   1 ? 1 
ATOM   8529  C CG   . LEU A 1 559 ? -39.805 24.08   23.259  1   35.832  ? 562  LEU A CG   1 ? 1 
ATOM   8530  C CD1  . LEU A 1 559 ? -41.052 23.573  23.894  1   36.748  ? 562  LEU A CD1  1 ? 1 
ATOM   8531  C CD2  . LEU A 1 559 ? -39.588 23.357  21.954  1   35.34   ? 562  LEU A CD2  1 ? 1 
ATOM   8532  H H    . LEU A 1 559 ? -38.245 26.399  24.657  1   36.332  ? 562  LEU A H    1 c 1 
ATOM   8533  H HA   . LEU A 1 559 ? -37.951 25.566  22.134  1   35.844  ? 562  LEU A HA   1 c 1 
ATOM   8534  H HB2  . LEU A 1 559 ? -40.215 26.043  23.754  1   37.115  ? 562  LEU A HB2  1 c 1 
ATOM   8535  H HB3  . LEU A 1 559 ? -40.461 25.739  22.216  1   36.837  ? 562  LEU A HB3  1 c 1 
ATOM   8536  H HG   . LEU A 1 559 ? -39.039 23.892  23.861  1   35.785  ? 562  LEU A HG   1 c 1 
ATOM   8537  H HD11 . LEU A 1 559 ? -41.236 24.081  24.702  1   37.04   ? 562  LEU A HD11 1 c 1 
ATOM   8538  H HD12 . LEU A 1 559 ? -40.943 22.635  24.12   1   36.354  ? 562  LEU A HD12 1 c 1 
ATOM   8539  H HD13 . LEU A 1 559 ? -41.796 23.672  23.275  1   36.859  ? 562  LEU A HD13 1 c 1 
ATOM   8540  H HD21 . LEU A 1 559 ? -38.709 23.574  21.602  1   34.988  ? 562  LEU A HD21 1 c 1 
ATOM   8541  H HD22 . LEU A 1 559 ? -40.268 23.628  21.314  1   35.594  ? 562  LEU A HD22 1 c 1 
ATOM   8542  H HD23 . LEU A 1 559 ? -39.648 22.398  22.101  1   35.088  ? 562  LEU A HD23 1 c 1 
ATOM   8543  N N    . LYS A 1 560 ? -39.155 28.577  22.313  1   38.597  ? 563  LYS A N    1 ? 1 
ATOM   8544  C CA   . LYS A 1 560 ? -39.326 29.815  21.558  1   40.354  ? 563  LYS A CA   1 ? 1 
ATOM   8545  C C    . LYS A 1 560 ? -38.002 30.228  20.894  1   38.614  ? 563  LYS A C    1 ? 1 
ATOM   8546  O O    . LYS A 1 560 ? -37.966 30.582  19.717  1   37.457  ? 563  LYS A O    1 ? 1 
ATOM   8547  C CB   . LYS A 1 560 ? -39.841 30.98   22.424  1   43.533  ? 563  LYS A CB   1 ? 1 
ATOM   8548  C CG   . LYS A 1 560 ? -41.182 30.857  23.155  1   46.808  ? 563  LYS A CG   1 ? 1 
ATOM   8549  C CD   . LYS A 1 560 ? -41.335 31.892  24.278  1   48.778  ? 563  LYS A CD   1 ? 1 
ATOM   8550  C CE   . LYS A 1 560 ? -42.404 31.605  25.315  1   49.078  ? 563  LYS A CE   1 ? 1 
ATOM   8551  N NZ   . LYS A 1 560 ? -43.741 32.144  24.991  1   49.548  ? 563  LYS A NZ   1 ? 1 
ATOM   8552  H H    . LYS A 1 560 ? -39.404 28.559  23.193  1   39.073  ? 563  LYS A H    1 c 1 
ATOM   8553  H HA   . LYS A 1 560 ? -39.991 29.647  20.842  1   40.361  ? 563  LYS A HA   1 c 1 
ATOM   8554  H HB2  . LYS A 1 560 ? -39.153 31.165  23.099  1   43.447  ? 563  LYS A HB2  1 c 1 
ATOM   8555  H HB3  . LYS A 1 560 ? -39.893 31.772  21.847  1   43.791  ? 563  LYS A HB3  1 c 1 
ATOM   8556  H HG2  . LYS A 1 560 ? -41.907 30.978  22.504  1   46.714  ? 563  LYS A HG2  1 c 1 
ATOM   8557  H HG3  . LYS A 1 560 ? -41.259 29.955  23.53   1   46.079  ? 563  LYS A HG3  1 c 1 
ATOM   8558  H HD2  . LYS A 1 560 ? -40.472 31.979  24.737  1   48.075  ? 563  LYS A HD2  1 c 1 
ATOM   8559  H HD3  . LYS A 1 560 ? -41.527 32.763  23.866  1   48.801  ? 563  LYS A HD3  1 c 1 
ATOM   8560  H HE2  . LYS A 1 560 ? -42.476 30.642  25.427  1   48.708  ? 563  LYS A HE2  1 c 1 
ATOM   8561  H HE3  . LYS A 1 560 ? -42.12  31.979  26.168  1   49.261  ? 563  LYS A HE3  1 c 1 
ATOM   8562  H HZ1  . LYS A 1 560 ? -44.042 31.774  24.221  1   49.512  ? 563  LYS A HZ1  1 c 1 
ATOM   8563  H HZ2  . LYS A 1 560 ? -43.692 33.043  24.891  1   50.005  ? 563  LYS A HZ2  1 c 1 
ATOM   8564  H HZ3  . LYS A 1 560 ? -44.319 31.949  25.661  1   50.005  ? 563  LYS A HZ3  1 c 1 
ATOM   8565  N N    . TYR A 1 561 ? -36.893 30.128  21.634  1   37.59   ? 564  TYR A N    1 ? 1 
ATOM   8566  C CA   . TYR A 1 561 ? -35.627 30.685  21.18   1   36.507  ? 564  TYR A CA   1 ? 1 
ATOM   8567  C C    . TYR A 1 561 ? -34.962 29.825  20.107  1   36.235  ? 564  TYR A C    1 ? 1 
ATOM   8568  O O    . TYR A 1 561 ? -34.436 30.382  19.147  1   36.529  ? 564  TYR A O    1 ? 1 
ATOM   8569  C CB   . TYR A 1 561 ? -34.63  30.897  22.315  1   36.051  ? 564  TYR A CB   1 ? 1 
ATOM   8570  C CG   . TYR A 1 561 ? -33.5   31.826  21.883  1   36.445  ? 564  TYR A CG   1 ? 1 
ATOM   8571  C CD1  . TYR A 1 561 ? -33.625 33.211  21.924  1   37.043  ? 564  TYR A CD1  1 ? 1 
ATOM   8572  C CD2  . TYR A 1 561 ? -32.289 31.318  21.445  1   35.889  ? 564  TYR A CD2  1 ? 1 
ATOM   8573  C CE1  . TYR A 1 561 ? -32.579 34.049  21.554  1   37.179  ? 564  TYR A CE1  1 ? 1 
ATOM   8574  C CE2  . TYR A 1 561 ? -31.244 32.14   21.059  1   35.758  ? 564  TYR A CE2  1 ? 1 
ATOM   8575  C CZ   . TYR A 1 561 ? -31.383 33.51   21.107  1   36.187  ? 564  TYR A CZ   1 ? 1 
ATOM   8576  O OH   . TYR A 1 561 ? -30.293 34.238  20.682  1   34.813  ? 564  TYR A OH   1 ? 1 
ATOM   8577  H H    . TYR A 1 561 ? -36.925 29.708  22.445  1   37.507  ? 564  TYR A H    1 c 1 
ATOM   8578  H HA   . TYR A 1 561 ? -35.818 31.575  20.779  1   37.084  ? 564  TYR A HA   1 c 1 
ATOM   8579  H HB2  . TYR A 1 561 ? -35.101 31.289  23.082  1   36.628  ? 564  TYR A HB2  1 c 1 
ATOM   8580  H HB3  . TYR A 1 561 ? -34.257 30.027  22.579  1   35.786  ? 564  TYR A HB3  1 c 1 
ATOM   8581  H HD1  . TYR A 1 561 ? -34.433 33.591  22.23   1   37.488  ? 564  TYR A HD1  1 c 1 
ATOM   8582  H HD2  . TYR A 1 561 ? -32.173 30.382  21.404  1   35.389  ? 564  TYR A HD2  1 c 1 
ATOM   8583  H HE1  . TYR A 1 561 ? -32.692 34.984  21.58   1   37.543  ? 564  TYR A HE1  1 c 1 
ATOM   8584  H HE2  . TYR A 1 561 ? -30.437 31.762  20.756  1   35.366  ? 564  TYR A HE2  1 c 1 
ATOM   8585  H HH   . TYR A 1 561 ? -29.786 34.404  21.34   0   30      ? 564  TYR A HH   1 c 1 
ATOM   8586  N N    . TYR A 1 562 ? -34.991 28.487  20.269  1   35.865  ? 565  TYR A N    1 ? 1 
ATOM   8587  C CA   . TYR A 1 562 ? -34.248 27.56   19.424  1   34.329  ? 565  TYR A CA   1 ? 1 
ATOM   8588  C C    . TYR A 1 562 ? -35.076 26.974  18.274  1   34.197  ? 565  TYR A C    1 ? 1 
ATOM   8589  O O    . TYR A 1 562 ? -34.513 26.482  17.293  1   32.89   ? 565  TYR A O    1 ? 1 
ATOM   8590  C CB   . TYR A 1 562 ? -33.62  26.431  20.254  1   33.11   ? 565  TYR A CB   1 ? 1 
ATOM   8591  C CG   . TYR A 1 562 ? -32.416 26.861  21.09   1   31.659  ? 565  TYR A CG   1 ? 1 
ATOM   8592  C CD1  . TYR A 1 562 ? -31.215 27.257  20.502  1   30.913  ? 565  TYR A CD1  1 ? 1 
ATOM   8593  C CD2  . TYR A 1 562 ? -32.507 26.91   22.48   1   31.341  ? 565  TYR A CD2  1 ? 1 
ATOM   8594  C CE1  . TYR A 1 562 ? -30.14  27.669  21.278  1   30.328  ? 565  TYR A CE1  1 ? 1 
ATOM   8595  C CE2  . TYR A 1 562 ? -31.445 27.322  23.262  1   31.059  ? 565  TYR A CE2  1 ? 1 
ATOM   8596  C CZ   . TYR A 1 562 ? -30.27  27.72   22.66   1   30.332  ? 565  TYR A CZ   1 ? 1 
ATOM   8597  O OH   . TYR A 1 562 ? -29.281 28.118  23.485  1   30.057  ? 565  TYR A OH   1 ? 1 
ATOM   8598  H H    . TYR A 1 562 ? -35.5   28.139  20.944  1   35.703  ? 565  TYR A H    1 c 1 
ATOM   8599  H HA   . TYR A 1 562 ? -33.501 28.071  19.016  1   34.298  ? 565  TYR A HA   1 c 1 
ATOM   8600  H HB2  . TYR A 1 562 ? -34.309 26.064  20.852  1   33.03   ? 565  TYR A HB2  1 c 1 
ATOM   8601  H HB3  . TYR A 1 562 ? -33.34  25.713  19.643  1   32.52   ? 565  TYR A HB3  1 c 1 
ATOM   8602  H HD1  . TYR A 1 562 ? -31.129 27.24   19.562  1   30.754  ? 565  TYR A HD1  1 c 1 
ATOM   8603  H HD2  . TYR A 1 562 ? -33.315 26.659  22.899  1   31.581  ? 565  TYR A HD2  1 c 1 
ATOM   8604  H HE1  . TYR A 1 562 ? -29.338 27.934  20.87   1   30.343  ? 565  TYR A HE1  1 c 1 
ATOM   8605  H HE2  . TYR A 1 562 ? -31.532 27.354  24.198  1   31.241  ? 565  TYR A HE2  1 c 1 
ATOM   8606  H HH   . TYR A 1 562 ? -29.328 28.964  23.619  0   30      ? 565  TYR A HH   1 c 1 
ATOM   8607  N N    . GLN A 1 563 ? -36.411 27.028  18.326  1   35.351  ? 566  GLN A N    1 ? 1 
ATOM   8608  C CA   . GLN A 1 563 ? -37.164 26.2    17.378  1   35.072  ? 566  GLN A CA   1 ? 1 
ATOM   8609  C C    . GLN A 1 563 ? -36.949 26.683  15.936  1   34.849  ? 566  GLN A C    1 ? 1 
ATOM   8610  O O    . GLN A 1 563 ? -36.939 25.859  15.017  1   34.383  ? 566  GLN A O    1 ? 1 
ATOM   8611  C CB   . GLN A 1 563 ? -38.632 26.072  17.759  1   35.551  ? 566  GLN A CB   1 ? 1 
ATOM   8612  C CG   . GLN A 1 563 ? -39.412 27.377  17.639  1   36.598  ? 566  GLN A CG   1 ? 1 
ATOM   8613  C CD   . GLN A 1 563 ? -40.746 27.316  18.338  1   37.395  ? 566  GLN A CD   1 ? 1 
ATOM   8614  O OE1  . GLN A 1 563 ? -41.142 26.306  18.941  1   36.757  ? 566  GLN A OE1  1 ? 1 
ATOM   8615  N NE2  . GLN A 1 563 ? -41.444 28.437  18.275  1   38.499  ? 566  GLN A NE2  1 ? 1 
ATOM   8616  H H    . GLN A 1 563 ? -36.849 27.556  18.929  1   35.536  ? 566  GLN A H    1 c 1 
ATOM   8617  H HA   . GLN A 1 563 ? -36.793 25.285  17.433  1   34.557  ? 566  GLN A HA   1 c 1 
ATOM   8618  H HB2  . GLN A 1 563 ? -39.049 25.399  17.181  1   35.508  ? 566  GLN A HB2  1 c 1 
ATOM   8619  H HB3  . GLN A 1 563 ? -38.689 25.748  18.681  1   35.577  ? 566  GLN A HB3  1 c 1 
ATOM   8620  H HG2  . GLN A 1 563 ? -38.884 28.109  18.023  1   36.698  ? 566  GLN A HG2  1 c 1 
ATOM   8621  H HG3  . GLN A 1 563 ? -39.56  27.58   16.691  1   36.725  ? 566  GLN A HG3  1 c 1 
ATOM   8622  H HE21 . GLN A 1 563 ? -42.24  28.483  18.663  1   38.798  ? 566  GLN A HE21 1 c 1 
ATOM   8623  H HE22 . GLN A 1 563 ? -41.118 29.142  17.846  1   38.522  ? 566  GLN A HE22 1 c 1 
ATOM   8624  N N    . THR A 1 564 ? -36.699 27.997  15.751  1   33.861  ? 567  THR A N    1 ? 1 
ATOM   8625  C CA   . THR A 1 564 ? -36.44  28.526  14.413  1   33.574  ? 567  THR A CA   1 ? 1 
ATOM   8626  C C    . THR A 1 564 ? -34.945 28.51   14.083  1   33.027  ? 567  THR A C    1 ? 1 
ATOM   8627  O O    . THR A 1 564 ? -34.579 28.917  12.986  1   32.469  ? 567  THR A O    1 ? 1 
ATOM   8628  C CB   . THR A 1 564 ? -37.022 29.936  14.227  1   34.86   ? 567  THR A CB   1 ? 1 
ATOM   8629  O OG1  . THR A 1 564 ? -36.498 30.815  15.217  1   34.477  ? 567  THR A OG1  1 ? 1 
ATOM   8630  C CG2  . THR A 1 564 ? -38.536 29.967  14.327  1   35.504  ? 567  THR A CG2  1 ? 1 
ATOM   8631  H H    . THR A 1 564 ? -36.699 28.569  16.463  1   34.332  ? 567  THR A H    1 c 1 
ATOM   8632  H HA   . THR A 1 564 ? -36.892 27.937  13.77   1   33.695  ? 567  THR A HA   1 c 1 
ATOM   8633  H HB   . THR A 1 564 ? -36.768 30.272  13.334  1   34.821  ? 567  THR A HB   1 c 1 
ATOM   8634  H HG1  . THR A 1 564 ? -36.71  30.53   15.999  0   30      ? 567  THR A HG1  1 c 1 
ATOM   8635  H HG21 . THR A 1 564 ? -38.852 30.877  14.197  1   36.045  ? 567  THR A HG21 1 c 1 
ATOM   8636  H HG22 . THR A 1 564 ? -38.81  29.652  15.204  1   35.395  ? 567  THR A HG22 1 c 1 
ATOM   8637  H HG23 . THR A 1 564 ? -38.918 29.392  13.642  1   35.431  ? 567  THR A HG23 1 c 1 
ATOM   8638  N N    . LYS A 1 565 ? -34.099 27.954  14.956  1   33.174  ? 568  LYS A N    1 ? 1 
ATOM   8639  C CA   . LYS A 1 565 ? -32.654 27.913  14.718  1   33.437  ? 568  LYS A CA   1 ? 1 
ATOM   8640  C C    . LYS A 1 565 ? -32.211 26.745  13.833  1   32.774  ? 568  LYS A C    1 ? 1 
ATOM   8641  O O    . LYS A 1 565 ? -31.048 26.728  13.415  1   32.112  ? 568  LYS A O    1 ? 1 
ATOM   8642  C CB   . LYS A 1 565 ? -31.879 27.844  16.044  1   33.536  ? 568  LYS A CB   1 ? 1 
ATOM   8643  C CG   . LYS A 1 565 ? -31.994 29.111  16.912  1   34.031  ? 568  LYS A CG   1 ? 1 
ATOM   8644  C CD   . LYS A 1 565 ? -31.402 30.37   16.299  1   34.501  ? 568  LYS A CD   1 ? 1 
ATOM   8645  C CE   . LYS A 1 565 ? -31.305 31.508  17.256  1   35.11   ? 568  LYS A CE   1 ? 1 
ATOM   8646  N NZ   . LYS A 1 565 ? -32.617 31.939  17.768  1   35.931  ? 568  LYS A NZ   1 ? 1 
ATOM   8647  H H    . LYS A 1 565 ? -34.423 27.587  15.726  1   33.081  ? 568  LYS A H    1 c 1 
ATOM   8648  H HA   . LYS A 1 565 ? -32.396 28.754  14.262  1   33.656  ? 568  LYS A HA   1 c 1 
ATOM   8649  H HB2  . LYS A 1 565 ? -32.206 27.079  16.563  1   33.203  ? 568  LYS A HB2  1 c 1 
ATOM   8650  H HB3  . LYS A 1 565 ? -30.931 27.688  15.849  1   33.172  ? 568  LYS A HB3  1 c 1 
ATOM   8651  H HG2  . LYS A 1 565 ? -32.944 29.269  17.101  1   34.356  ? 568  LYS A HG2  1 c 1 
ATOM   8652  H HG3  . LYS A 1 565 ? -31.548 28.938  17.77   1   33.908  ? 568  LYS A HG3  1 c 1 
ATOM   8653  H HD2  . LYS A 1 565 ? -30.506 30.166  15.956  1   34.212  ? 568  LYS A HD2  1 c 1 
ATOM   8654  H HD3  . LYS A 1 565 ? -31.959 30.643  15.538  1   34.77   ? 568  LYS A HD3  1 c 1 
ATOM   8655  H HE2  . LYS A 1 565 ? -30.745 31.246  18.009  1   34.943  ? 568  LYS A HE2  1 c 1 
ATOM   8656  H HE3  . LYS A 1 565 ? -30.878 32.263  16.814  1   35.431  ? 568  LYS A HE3  1 c 1 
ATOM   8657  H HZ1  . LYS A 1 565 ? -32.955 31.309  18.324  1   35.631  ? 568  LYS A HZ1  1 c 1 
ATOM   8658  H HZ2  . LYS A 1 565 ? -33.188 32.066  17.077  1   36.025  ? 568  LYS A HZ2  1 c 1 
ATOM   8659  H HZ3  . LYS A 1 565 ? -32.523 32.714  18.226  1   36.184  ? 568  LYS A HZ3  1 c 1 
ATOM   8660  N N    . ILE A 1 566 ? -33.107 25.761  13.561  1   32.698  ? 569  ILE A N    1 ? 1 
ATOM   8661  C CA   . ILE A 1 566 ? -32.783 24.665  12.664  1   31.454  ? 569  ILE A CA   1 ? 1 
ATOM   8662  C C    . ILE A 1 566 ? -33.21  25.011  11.233  1   31.474  ? 569  ILE A C    1 ? 1 
ATOM   8663  O O    . ILE A 1 566 ? -34.388 25.074  10.939  1   31.147  ? 569  ILE A O    1 ? 1 
ATOM   8664  C CB   . ILE A 1 566 ? -33.42  23.34   13.131  1   31.372  ? 569  ILE A CB   1 ? 1 
ATOM   8665  C CG1  . ILE A 1 566 ? -32.998 22.919  14.558  1   31.354  ? 569  ILE A CG1  1 ? 1 
ATOM   8666  C CG2  . ILE A 1 566 ? -33.173 22.239  12.121  1   30.394  ? 569  ILE A CG2  1 ? 1 
ATOM   8667  C CD1  . ILE A 1 566 ? -33.781 23.641  15.652  1   32.828  ? 569  ILE A CD1  1 ? 1 
ATOM   8668  H H    . ILE A 1 566 ? -33.938 25.789  13.939  1   32.708  ? 569  ILE A H    1 c 1 
ATOM   8669  H HA   . ILE A 1 566 ? -31.818 24.545  12.674  1   31.294  ? 569  ILE A HA   1 c 1 
ATOM   8670  H HB   . ILE A 1 566 ? -34.386 23.488  13.156  1   31.594  ? 569  ILE A HB   1 c 1 
ATOM   8671  H HG12 . ILE A 1 566 ? -33.127 21.954  14.658  1   31.178  ? 569  ILE A HG12 1 c 1 
ATOM   8672  H HG13 . ILE A 1 566 ? -32.045 23.108  14.674  1   31.337  ? 569  ILE A HG13 1 c 1 
ATOM   8673  H HG21 . ILE A 1 566 ? -33.488 21.392  12.478  1   30.341  ? 569  ILE A HG21 1 c 1 
ATOM   8674  H HG22 . ILE A 1 566 ? -32.221 22.175  11.935  1   30.331  ? 569  ILE A HG22 1 c 1 
ATOM   8675  H HG23 . ILE A 1 566 ? -33.65  22.435  11.297  1   30.834  ? 569  ILE A HG23 1 c 1 
ATOM   8676  H HD11 . ILE A 1 566 ? -33.408 24.531  15.794  1   32.723  ? 569  ILE A HD11 1 c 1 
ATOM   8677  H HD12 . ILE A 1 566 ? -33.718 23.13   16.482  1   32.337  ? 569  ILE A HD12 1 c 1 
ATOM   8678  H HD13 . ILE A 1 566 ? -34.719 23.719  15.392  1   32.8    ? 569  ILE A HD13 1 c 1 
ATOM   8679  N N    . PRO A 1 567 ? -32.287 25.187  10.269  1   31.588  ? 570  PRO A N    1 ? 1 
ATOM   8680  C CA   . PRO A 1 567 ? -32.679 25.368  8.873   1   31.861  ? 570  PRO A CA   1 ? 1 
ATOM   8681  C C    . PRO A 1 567 ? -33.474 24.234  8.256   1   31.953  ? 570  PRO A C    1 ? 1 
ATOM   8682  O O    . PRO A 1 567 ? -33.365 23.053  8.668   1   30.192  ? 570  PRO A O    1 ? 1 
ATOM   8683  C CB   . PRO A 1 567 ? -31.336 25.535  8.144   1   32.064  ? 570  PRO A CB   1 ? 1 
ATOM   8684  C CG   . PRO A 1 567 ? -30.381 26.018  9.216   1   31.905  ? 570  PRO A CG   1 ? 1 
ATOM   8685  C CD   . PRO A 1 567 ? -30.824 25.284  10.456  1   31.587  ? 570  PRO A CD   1 ? 1 
ATOM   8686  H HA   . PRO A 1 567 ? -33.194 26.21   8.802   1   32.495  ? 570  PRO A HA   1 c 1 
ATOM   8687  H HB2  . PRO A 1 567 ? -31.032 24.677  7.764   1   31.668  ? 570  PRO A HB2  1 c 1 
ATOM   8688  H HB3  . PRO A 1 567 ? -31.411 26.197  7.417   1   32.545  ? 570  PRO A HB3  1 c 1 
ATOM   8689  H HG2  . PRO A 1 567 ? -29.455 25.795  8.988   1   31.703  ? 570  PRO A HG2  1 c 1 
ATOM   8690  H HG3  . PRO A 1 567 ? -30.454 26.988  9.339   1   32.334  ? 570  PRO A HG3  1 c 1 
ATOM   8691  H HD2  . PRO A 1 567 ? -30.411 24.394  10.508  1   31.058  ? 570  PRO A HD2  1 c 1 
ATOM   8692  H HD3  . PRO A 1 567 ? -30.6   25.794  11.263  1   31.557  ? 570  PRO A HD3  1 c 1 
ATOM   8693  N N    . GLN A 1 568 ? -34.175 24.587  7.179   1   32.885  ? 571  GLN A N    1 ? 1 
ATOM   8694  C CA   . GLN A 1 568 ? -34.946 23.622  6.416   1   34.543  ? 571  GLN A CA   1 ? 1 
ATOM   8695  C C    . GLN A 1 568 ? -34.043 22.563  5.785   1   33.606  ? 571  GLN A C    1 ? 1 
ATOM   8696  O O    . GLN A 1 568 ? -34.432 21.399  5.745   1   34.689  ? 571  GLN A O    1 ? 1 
ATOM   8697  C CB   . GLN A 1 568 ? -35.79  24.344  5.36    1   35.922  ? 571  GLN A CB   1 ? 1 
ATOM   8698  C CG   . GLN A 1 568 ? -36.939 25.155  5.954   1   37.296  ? 571  GLN A CG   1 ? 1 
ATOM   8699  C CD   . GLN A 1 568 ? -37.987 24.269  6.593   1   37.681  ? 571  GLN A CD   1 ? 1 
ATOM   8700  O OE1  . GLN A 1 568 ? -38.634 23.468  5.905   1   38.553  ? 571  GLN A OE1  1 ? 1 
ATOM   8701  N NE2  . GLN A 1 568 ? -38.157 24.38   7.907   1   37.919  ? 571  GLN A NE2  1 ? 1 
ATOM   8702  H H    . GLN A 1 568 ? -34.172 25.461  6.909   1   33.591  ? 571  GLN A H    1 c 1 
ATOM   8703  H HA   . GLN A 1 568 ? -35.561 23.163  7.042   1   34.099  ? 571  GLN A HA   1 c 1 
ATOM   8704  H HB2  . GLN A 1 568 ? -35.208 24.943  4.847   1   36.168  ? 571  GLN A HB2  1 c 1 
ATOM   8705  H HB3  . GLN A 1 568 ? -36.156 23.68   4.74    1   35.989  ? 571  GLN A HB3  1 c 1 
ATOM   8706  H HG2  . GLN A 1 568 ? -36.586 25.776  6.626   1   37.25   ? 571  GLN A HG2  1 c 1 
ATOM   8707  H HG3  . GLN A 1 568 ? -37.361 25.687  5.246   1   37.835  ? 571  GLN A HG3  1 c 1 
ATOM   8708  H HE21 . GLN A 1 568 ? -38.795 23.912  8.309   1   37.772  ? 571  GLN A HE21 1 c 1 
ATOM   8709  H HE22 . GLN A 1 568 ? -37.636 24.917  8.383   1   37.691  ? 571  GLN A HE22 1 c 1 
ATOM   8710  N N    . SER A 1 569 ? -32.869 22.952  5.267   1   33.825  ? 572  SER A N    1 ? 1 
ATOM   8711  C CA   . SER A 1 569 ? -32.047 22.035  4.491   1   33.778  ? 572  SER A CA   1 ? 1 
ATOM   8712  C C    . SER A 1 569 ? -30.964 21.383  5.339   1   32.735  ? 572  SER A C    1 ? 1 
ATOM   8713  O O    . SER A 1 569 ? -30.387 22.026  6.225   1   31.383  ? 572  SER A O    1 ? 1 
ATOM   8714  C CB   . SER A 1 569 ? -31.417 22.701  3.304   1   35.003  ? 572  SER A CB   1 ? 1 
ATOM   8715  O OG   . SER A 1 569 ? -32.417 23.257  2.48    1   36.211  ? 572  SER A OG   1 ? 1 
ATOM   8716  H H    . SER A 1 569 ? -32.576 23.807  5.397   1   34.059  ? 572  SER A H    1 c 1 
ATOM   8717  H HA   . SER A 1 569 ? -32.638 21.317  4.152   1   33.815  ? 572  SER A HA   1 c 1 
ATOM   8718  H HB2  . SER A 1 569 ? -30.812 23.404  3.607   1   34.991  ? 572  SER A HB2  1 c 1 
ATOM   8719  H HB3  . SER A 1 569 ? -30.902 22.045  2.797   1   34.705  ? 572  SER A HB3  1 c 1 
ATOM   8720  H HG   . SER A 1 569 ? -32.056 23.608  1.806   0   30      ? 572  SER A HG   1 c 1 
ATOM   8721  N N    . ASP A 1 570 ? -30.684 20.101  4.994   1   31.777  ? 573  ASP A N    1 ? 1 
ATOM   8722  C CA   . ASP A 1 570 ? -29.515 19.362  5.452   1   31.187  ? 573  ASP A CA   1 ? 1 
ATOM   8723  C C    . ASP A 1 570 ? -29.464 19.298  6.979   1   30.343  ? 573  ASP A C    1 ? 1 
ATOM   8724  O O    . ASP A 1 570 ? -28.384 19.34   7.581   1   27.951  ? 573  ASP A O    1 ? 1 
ATOM   8725  C CB   . ASP A 1 570 ? -28.224 19.923  4.901   1   32.081  ? 573  ASP A CB   1 ? 1 
ATOM   8726  C CG   . ASP A 1 570 ? -28.235 20.176  3.405   1   33.682  ? 573  ASP A CG   1 ? 1 
ATOM   8727  O OD1  . ASP A 1 570 ? -28.418 19.231  2.668   1   33.989  ? 573  ASP A OD1  1 ? 1 
ATOM   8728  O OD2  . ASP A 1 570 ? -28.108 21.335  2.994   1   36.523  ? 573  ASP A OD2  1 ? 1 
ATOM   8729  H H    . ASP A 1 570 ? -31.267 19.67   4.437   1   32.031  ? 573  ASP A H    1 c 1 
ATOM   8730  H HA   . ASP A 1 570 ? -29.589 18.443  5.111   1   31.026  ? 573  ASP A HA   1 c 1 
ATOM   8731  H HB2  . ASP A 1 570 ? -28.027 20.77   5.353   1   32.29   ? 573  ASP A HB2  1 c 1 
ATOM   8732  H HB3  . ASP A 1 570 ? -27.496 19.298  5.098   1   31.745  ? 573  ASP A HB3  1 c 1 
ATOM   8733  N N    . THR A 1 571 ? -30.648 19.239  7.597   1   30.062  ? 574  THR A N    1 ? 1 
ATOM   8734  C CA   . THR A 1 571 ? -30.74  19.065  9.03    1   30.51   ? 574  THR A CA   1 ? 1 
ATOM   8735  C C    . THR A 1 571 ? -31.434 17.724  9.283   1   30.671  ? 574  THR A C    1 ? 1 
ATOM   8736  O O    . THR A 1 571 ? -32.49  17.439  8.713   1   31.22   ? 574  THR A O    1 ? 1 
ATOM   8737  C CB   . THR A 1 571 ? -31.465 20.239  9.657   1   31.405  ? 574  THR A CB   1 ? 1 
ATOM   8738  O OG1  . THR A 1 571 ? -32.699 20.423  8.961   1   32.033  ? 574  THR A OG1  1 ? 1 
ATOM   8739  C CG2  . THR A 1 571 ? -30.619 21.51   9.598   1   32.103  ? 574  THR A CG2  1 ? 1 
ATOM   8740  H H    . THR A 1 571 ? -31.419 19.295  7.111   1   30.599  ? 574  THR A H    1 c 1 
ATOM   8741  H HA   . THR A 1 571 ? -29.833 19.028  9.4     1   30.27   ? 574  THR A HA   1 c 1 
ATOM   8742  H HB   . THR A 1 571 ? -31.657 20.032  10.603  1   31.299  ? 574  THR A HB   1 c 1 
ATOM   8743  H HG1  . THR A 1 571 ? -32.549 20.567  8.122   0   30      ? 574  THR A HG1  1 c 1 
ATOM   8744  H HG21 . THR A 1 571 ? -31.142 22.264  9.919   1   32.255  ? 574  THR A HG21 1 c 1 
ATOM   8745  H HG22 . THR A 1 571 ? -30.343 21.676  8.683   1   32.086  ? 574  THR A HG22 1 c 1 
ATOM   8746  H HG23 . THR A 1 571 ? -29.831 21.402  10.158  1   31.697  ? 574  THR A HG23 1 c 1 
ATOM   8747  N N    . PRO A 1 572 ? -30.832 16.824  10.102  1   29.882  ? 575  PRO A N    1 ? 1 
ATOM   8748  C CA   . PRO A 1 572 ? -31.341 15.469  10.219  1   28.985  ? 575  PRO A CA   1 ? 1 
ATOM   8749  C C    . PRO A 1 572 ? -32.623 15.45   11.056  1   28.568  ? 575  PRO A C    1 ? 1 
ATOM   8750  O O    . PRO A 1 572 ? -32.925 16.412  11.752  1   27.802  ? 575  PRO A O    1 ? 1 
ATOM   8751  C CB   . PRO A 1 572 ? -30.142 14.79   10.871  1   28.408  ? 575  PRO A CB   1 ? 1 
ATOM   8752  C CG   . PRO A 1 572 ? -29.635 15.795  11.851  1   28.741  ? 575  PRO A CG   1 ? 1 
ATOM   8753  C CD   . PRO A 1 572 ? -29.699 17.065  11.008  1   29.342  ? 575  PRO A CD   1 ? 1 
ATOM   8754  H HA   . PRO A 1 572 ? -31.503 15.089  9.321   1   28.982  ? 575  PRO A HA   1 c 1 
ATOM   8755  H HB2  . PRO A 1 572 ? -30.414 13.96   11.328  1   28.323  ? 575  PRO A HB2  1 c 1 
ATOM   8756  H HB3  . PRO A 1 572 ? -29.452 14.574  10.2    1   28.358  ? 575  PRO A HB3  1 c 1 
ATOM   8757  H HG2  . PRO A 1 572 ? -30.214 15.856  12.639  1   28.827  ? 575  PRO A HG2  1 c 1 
ATOM   8758  H HG3  . PRO A 1 572 ? -28.717 15.595  12.131  1   28.528  ? 575  PRO A HG3  1 c 1 
ATOM   8759  H HD2  . PRO A 1 572 ? -29.86  17.853  11.572  1   29.516  ? 575  PRO A HD2  1 c 1 
ATOM   8760  H HD3  . PRO A 1 572 ? -28.865 17.195  10.504  1   29.292  ? 575  PRO A HD3  1 c 1 
ATOM   8761  N N    . ALA A 1 573 ? -33.336 14.316  10.99   1   27.855  ? 576  ALA A N    1 ? 1 
ATOM   8762  C CA   . ALA A 1 573 ? -34.611 14.184  11.656  1   27.394  ? 576  ALA A CA   1 ? 1 
ATOM   8763  C C    . ALA A 1 573 ? -34.42  13.818  13.128  1   27.654  ? 576  ALA A C    1 ? 1 
ATOM   8764  O O    . ALA A 1 573 ? -34.805 12.739  13.562  1   27.678  ? 576  ALA A O    1 ? 1 
ATOM   8765  C CB   . ALA A 1 573 ? -35.458 13.159  10.914  1   26.928  ? 576  ALA A CB   1 ? 1 
ATOM   8766  H H    . ALA A 1 573 ? -33.009 13.607  10.514  1   27.603  ? 576  ALA A H    1 c 1 
ATOM   8767  H HA   . ALA A 1 573 ? -35.074 15.067  11.617  1   27.866  ? 576  ALA A HA   1 c 1 
ATOM   8768  H HB1  . ALA A 1 573 ? -35.598 13.451  9.998   1   27.263  ? 576  ALA A HB1  1 c 1 
ATOM   8769  H HB2  . ALA A 1 573 ? -35.004 12.299  10.911  1   26.77   ? 576  ALA A HB2  1 c 1 
ATOM   8770  H HB3  . ALA A 1 573 ? -36.319 13.065  11.356  1   27.333  ? 576  ALA A HB3  1 c 1 
ATOM   8771  N N    . MET A 1 574 ? -33.823 14.725  13.898  1   28.388  ? 577  MET A N    1 ? 1 
ATOM   8772  C CA   . MET A 1 574 ? -33.502 14.504  15.304  1   28.159  ? 577  MET A CA   1 ? 1 
ATOM   8773  C C    . MET A 1 574 ? -33.762 15.793  16.084  1   28.626  ? 577  MET A C    1 ? 1 
ATOM   8774  O O    . MET A 1 574 ? -32.965 16.225  16.923  1   29.628  ? 577  MET A O    1 ? 1 
ATOM   8775  C CB   . MET A 1 574 ? -32.036 14.057  15.433  1   28.155  ? 577  MET A CB   1 ? 1 
ATOM   8776  C CG   . MET A 1 574 ? -31.675 12.872  14.544  1   28.057  ? 577  MET A CG   1 ? 1 
ATOM   8777  S SD   . MET A 1 574 ? -29.907 12.497  14.595  1   28.214  ? 577  MET A SD   1 ? 1 
ATOM   8778  C CE   . MET A 1 574 ? -29.778 11.972  16.313  1   27.152  ? 577  MET A CE   1 ? 1 
ATOM   8779  H H    . MET A 1 574 ? -33.61  15.535  13.53   1   28.303  ? 577  MET A H    1 c 1 
ATOM   8780  H HA   . MET A 1 574 ? -34.097 13.796  15.658  1   28.312  ? 577  MET A HA   1 c 1 
ATOM   8781  H HB2  . MET A 1 574 ? -31.456 14.815  15.206  1   28.128  ? 577  MET A HB2  1 c 1 
ATOM   8782  H HB3  . MET A 1 574 ? -31.865 13.819  16.369  1   28.087  ? 577  MET A HB3  1 c 1 
ATOM   8783  H HG2  . MET A 1 574 ? -32.175 12.083  14.834  1   28.084  ? 577  MET A HG2  1 c 1 
ATOM   8784  H HG3  . MET A 1 574 ? -31.925 13.067  13.621  1   28.15   ? 577  MET A HG3  1 c 1 
ATOM   8785  H HE1  . MET A 1 574 ? -28.889 11.604  16.474  1   27.232  ? 577  MET A HE1  1 c 1 
ATOM   8786  H HE2  . MET A 1 574 ? -29.922 12.738  16.899  1   27.626  ? 577  MET A HE2  1 c 1 
ATOM   8787  H HE3  . MET A 1 574 ? -30.45  11.29   16.496  1   27.444  ? 577  MET A HE3  1 c 1 
ATOM   8788  N N    . THR A 1 575 ? -34.923 16.404  15.791  1   28.042  ? 578  THR A N    1 ? 1 
ATOM   8789  C CA   . THR A 1 575 ? -35.267 17.721  16.297  1   27.608  ? 578  THR A CA   1 ? 1 
ATOM   8790  C C    . THR A 1 575 ? -36.786 17.786  16.53   1   27.056  ? 578  THR A C    1 ? 1 
ATOM   8791  O O    . THR A 1 575 ? -37.248 17.823  17.671  1   26.588  ? 578  THR A O    1 ? 1 
ATOM   8792  C CB   . THR A 1 575 ? -34.806 18.794  15.31   1   27.569  ? 578  THR A CB   1 ? 1 
ATOM   8793  O OG1  . THR A 1 575 ? -33.386 18.788  15.327  1   27.768  ? 578  THR A OG1  1 ? 1 
ATOM   8794  C CG2  . THR A 1 575 ? -35.333 20.166  15.71   1   28.499  ? 578  THR A CG2  1 ? 1 
ATOM   8795  H H    . THR A 1 575 ? -35.527 15.972  15.258  1   28.085  ? 578  THR A H    1 c 1 
ATOM   8796  H HA   . THR A 1 575 ? -34.809 17.86   17.154  1   27.515  ? 578  THR A HA   1 c 1 
ATOM   8797  H HB   . THR A 1 575 ? -35.122 18.574  14.402  1   27.769  ? 578  THR A HB   1 c 1 
ATOM   8798  H HG1  . THR A 1 575 ? -33.099 18.964  16.112  0   30      ? 578  THR A HG1  1 c 1 
ATOM   8799  H HG21 . THR A 1 575 ? -34.936 20.844  15.14   1   28.481  ? 578  THR A HG21 1 c 1 
ATOM   8800  H HG22 . THR A 1 575 ? -35.1   20.346  16.637  1   28.411  ? 578  THR A HG22 1 c 1 
ATOM   8801  H HG23 . THR A 1 575 ? -36.299 20.189  15.61   1   28.705  ? 578  THR A HG23 1 c 1 
ATOM   8802  N N    . GLN A 1 576 ? -37.529 17.789  15.433  1   26.931  ? 579  GLN A N    1 ? 1 
ATOM   8803  C CA   . GLN A 1 576 ? -38.927 18.231  15.468  1   28.389  ? 579  GLN A CA   1 ? 1 
ATOM   8804  C C    . GLN A 1 576 ? -39.764 17.266  16.312  1   28.611  ? 579  GLN A C    1 ? 1 
ATOM   8805  O O    . GLN A 1 576 ? -40.766 17.652  16.879  1   29.166  ? 579  GLN A O    1 ? 1 
ATOM   8806  C CB   . GLN A 1 576 ? -39.503 18.348  14.049  1   28.526  ? 579  GLN A CB   1 ? 1 
ATOM   8807  C CG   . GLN A 1 576 ? -38.854 19.446  13.215  1   28.593  ? 579  GLN A CG   1 ? 1 
ATOM   8808  C CD   . GLN A 1 576 ? -37.495 19.124  12.636  1   27.871  ? 579  GLN A CD   1 ? 1 
ATOM   8809  O OE1  . GLN A 1 576 ? -36.995 17.999  12.756  1   26.454  ? 579  GLN A OE1  1 ? 1 
ATOM   8810  N NE2  . GLN A 1 576 ? -36.945 20.104  11.935  1   27.906  ? 579  GLN A NE2  1 ? 1 
ATOM   8811  H H    . GLN A 1 576 ? -37.177 17.487  14.646  1   27      ? 579  GLN A H    1 c 1 
ATOM   8812  H HA   . GLN A 1 576 ? -38.957 19.126  15.893  1   28.485  ? 579  GLN A HA   1 c 1 
ATOM   8813  H HB2  . GLN A 1 576 ? -39.388 17.49   13.592  1   28.319  ? 579  GLN A HB2  1 c 1 
ATOM   8814  H HB3  . GLN A 1 576 ? -40.465 18.524  14.113  1   29.025  ? 579  GLN A HB3  1 c 1 
ATOM   8815  H HG2  . GLN A 1 576 ? -39.452 19.67   12.474  1   28.953  ? 579  GLN A HG2  1 c 1 
ATOM   8816  H HG3  . GLN A 1 576 ? -38.764 20.25   13.769  1   28.759  ? 579  GLN A HG3  1 c 1 
ATOM   8817  H HE21 . GLN A 1 576 ? -36.147 19.987  11.564  1   27.648  ? 579  GLN A HE21 1 c 1 
ATOM   8818  H HE22 . GLN A 1 576 ? -37.372 20.875  11.835  1   28.353  ? 579  GLN A HE22 1 c 1 
ATOM   8819  N N    . ALA A 1 577 ? -39.338 15.99   16.402  1   28.186  ? 580  ALA A N    1 ? 1 
ATOM   8820  C CA   . ALA A 1 577 ? -40.102 15.023  17.15   1   28.497  ? 580  ALA A CA   1 ? 1 
ATOM   8821  C C    . ALA A 1 577 ? -40.044 15.344  18.638  1   28.861  ? 580  ALA A C    1 ? 1 
ATOM   8822  O O    . ALA A 1 577 ? -41.012 15.112  19.375  1   29.37   ? 580  ALA A O    1 ? 1 
ATOM   8823  C CB   . ALA A 1 577 ? -39.528 13.638  16.873  1   28.718  ? 580  ALA A CB   1 ? 1 
ATOM   8824  H H    . ALA A 1 577 ? -38.572 15.726  15.98   1   27.807  ? 580  ALA A H    1 c 1 
ATOM   8825  H HA   . ALA A 1 577 ? -41.052 15.059  16.849  1   29.028  ? 580  ALA A HA   1 c 1 
ATOM   8826  H HB1  . ALA A 1 577 ? -39.582 13.446  15.922  1   28.457  ? 580  ALA A HB1  1 c 1 
ATOM   8827  H HB2  . ALA A 1 577 ? -38.599 13.607  17.156  1   28.192  ? 580  ALA A HB2  1 c 1 
ATOM   8828  H HB3  . ALA A 1 577 ? -40.036 12.971  17.365  1   28.653  ? 580  ALA A HB3  1 c 1 
ATOM   8829  N N    . ILE A 1 578 ? -38.908 15.896  19.067  1   28.785  ? 581  ILE A N    1 ? 1 
ATOM   8830  C CA   . ILE A 1 578 ? -38.736 16.364  20.437  1   29.783  ? 581  ILE A CA   1 ? 1 
ATOM   8831  C C    . ILE A 1 578 ? -39.634 17.593  20.653  1   30.588  ? 581  ILE A C    1 ? 1 
ATOM   8832  O O    . ILE A 1 578 ? -40.264 17.728  21.703  1   30.674  ? 581  ILE A O    1 ? 1 
ATOM   8833  C CB   . ILE A 1 578 ? -37.244 16.709  20.706  1   29.967  ? 581  ILE A CB   1 ? 1 
ATOM   8834  C CG1  . ILE A 1 578 ? -36.3   15.508  20.474  1   29.885  ? 581  ILE A CG1  1 ? 1 
ATOM   8835  C CG2  . ILE A 1 578 ? -37.027 17.265  22.113  1   30.359  ? 581  ILE A CG2  1 ? 1 
ATOM   8836  C CD1  . ILE A 1 578 ? -36.517 14.357  21.443  1   30.133  ? 581  ILE A CD1  1 ? 1 
ATOM   8837  H H    . ILE A 1 578 ? -38.21  15.988  18.484  1   28.589  ? 581  ILE A H    1 c 1 
ATOM   8838  H HA   . ILE A 1 578 ? -39.013 15.656  21.049  1   29.844  ? 581  ILE A HA   1 c 1 
ATOM   8839  H HB   . ILE A 1 578 ? -36.987 17.407  20.074  1   29.887  ? 581  ILE A HB   1 c 1 
ATOM   8840  H HG12 . ILE A 1 578 ? -36.424 15.179  19.561  1   29.604  ? 581  ILE A HG12 1 c 1 
ATOM   8841  H HG13 . ILE A 1 578 ? -35.375 15.817  20.557  1   29.585  ? 581  ILE A HG13 1 c 1 
ATOM   8842  H HG21 . ILE A 1 578 ? -36.078 17.266  22.321  1   30.092  ? 581  ILE A HG21 1 c 1 
ATOM   8843  H HG22 . ILE A 1 578 ? -37.497 16.71   22.759  1   30.545  ? 581  ILE A HG22 1 c 1 
ATOM   8844  H HG23 . ILE A 1 578 ? -37.367 18.174  22.162  1   30.668  ? 581  ILE A HG23 1 c 1 
ATOM   8845  H HD11 . ILE A 1 578 ? -36.324 14.648  22.354  1   30.258  ? 581  ILE A HD11 1 c 1 
ATOM   8846  H HD12 . ILE A 1 578 ? -35.92  13.622  21.206  1   29.707  ? 581  ILE A HD12 1 c 1 
ATOM   8847  H HD13 . ILE A 1 578 ? -37.442 14.049  21.392  1   30.312  ? 581  ILE A HD13 1 c 1 
ATOM   8848  N N    . PHE A 1 579 ? -39.652 18.515  19.675  1   31.289  ? 582  PHE A N    1 ? 1 
ATOM   8849  C CA   . PHE A 1 579 ? -40.484 19.702  19.771  1   32.543  ? 582  PHE A CA   1 ? 1 
ATOM   8850  C C    . PHE A 1 579 ? -41.923 19.24   19.982  1   33.226  ? 582  PHE A C    1 ? 1 
ATOM   8851  O O    . PHE A 1 579 ? -42.595 19.731  20.877  1   34.084  ? 582  PHE A O    1 ? 1 
ATOM   8852  C CB   . PHE A 1 579 ? -40.368 20.612  18.547  1   32.527  ? 582  PHE A CB   1 ? 1 
ATOM   8853  C CG   . PHE A 1 579 ? -39.035 21.317  18.36   1   32.911  ? 582  PHE A CG   1 ? 1 
ATOM   8854  C CD1  . PHE A 1 579 ? -38.144 21.498  19.41   1   32.957  ? 582  PHE A CD1  1 ? 1 
ATOM   8855  C CD2  . PHE A 1 579 ? -38.685 21.803  17.106  1   32.914  ? 582  PHE A CD2  1 ? 1 
ATOM   8856  C CE1  . PHE A 1 579 ? -36.928 22.127  19.191  1   32.851  ? 582  PHE A CE1  1 ? 1 
ATOM   8857  C CE2  . PHE A 1 579 ? -37.504 22.488  16.905  1   32.665  ? 582  PHE A CE2  1 ? 1 
ATOM   8858  C CZ   . PHE A 1 579 ? -36.627 22.645  17.943  1   32.919  ? 582  PHE A CZ   1 ? 1 
ATOM   8859  H H    . PHE A 1 579 ? -39.126 18.402  18.936  1   30.901  ? 582  PHE A H    1 c 1 
ATOM   8860  H HA   . PHE A 1 579 ? -40.204 20.214  20.574  1   32.576  ? 582  PHE A HA   1 c 1 
ATOM   8861  H HB2  . PHE A 1 579 ? -40.55  20.073  17.746  1   32.554  ? 582  PHE A HB2  1 c 1 
ATOM   8862  H HB3  . PHE A 1 579 ? -41.074 21.293  18.604  1   33.225  ? 582  PHE A HB3  1 c 1 
ATOM   8863  H HD1  . PHE A 1 579 ? -38.346 21.155  20.265  1   33.008  ? 582  PHE A HD1  1 c 1 
ATOM   8864  H HD2  . PHE A 1 579 ? -39.296 21.713  16.391  1   33.095  ? 582  PHE A HD2  1 c 1 
ATOM   8865  H HE1  . PHE A 1 579 ? -36.332 22.255  19.909  1   32.755  ? 582  PHE A HE1  1 c 1 
ATOM   8866  H HE2  . PHE A 1 579 ? -37.284 22.81   16.045  1   32.773  ? 582  PHE A HE2  1 c 1 
ATOM   8867  H HZ   . PHE A 1 579 ? -35.802 23.082  17.801  1   32.636  ? 582  PHE A HZ   1 c 1 
ATOM   8868  N N    . SER A 1 580 ? -42.356 18.236  19.206  1   33.657  ? 583  SER A N    1 ? 1 
ATOM   8869  C CA   . SER A 1 580 ? -43.721 17.715  19.284  1   34.428  ? 583  SER A CA   1 ? 1 
ATOM   8870  C C    . SER A 1 580 ? -44.017 17.205  20.69   1   34.361  ? 583  SER A C    1 ? 1 
ATOM   8871  O O    . SER A 1 580 ? -45.038 17.515  21.273  1   35.242  ? 583  SER A O    1 ? 1 
ATOM   8872  C CB   . SER A 1 580 ? -43.934 16.63   18.266  1   34.468  ? 583  SER A CB   1 ? 1 
ATOM   8873  O OG   . SER A 1 580 ? -45.246 16.087  18.345  1   35.42   ? 583  SER A OG   1 ? 1 
ATOM   8874  H H    . SER A 1 580 ? -41.782 17.865  18.598  1   33.12   ? 583  SER A H    1 c 1 
ATOM   8875  H HA   . SER A 1 580 ? -44.346 18.457  19.086  1   34.87   ? 583  SER A HA   1 c 1 
ATOM   8876  H HB2  . SER A 1 580 ? -43.789 16.995  17.373  1   34.409  ? 583  SER A HB2  1 c 1 
ATOM   8877  H HB3  . SER A 1 580 ? -43.282 15.919  18.412  1   33.984  ? 583  SER A HB3  1 c 1 
ATOM   8878  H HG   . SER A 1 580 ? -45.314 15.482  17.753  0   30      ? 583  SER A HG   1 c 1 
ATOM   8879  N N    . LEU A 1 581 ? -43.121 16.391  21.213  1   34.457  ? 584  LEU A N    1 ? 1 
ATOM   8880  C CA   . LEU A 1 581 ? -43.289 15.749  22.506  1   34.552  ? 584  LEU A CA   1 ? 1 
ATOM   8881  C C    . LEU A 1 581 ? -43.392 16.81   23.595  1   34.677  ? 584  LEU A C    1 ? 1 
ATOM   8882  O O    . LEU A 1 581 ? -44.216 16.699  24.494  1   34.977  ? 584  LEU A O    1 ? 1 
ATOM   8883  C CB   . LEU A 1 581 ? -42.07  14.842  22.69   1   34.442  ? 584  LEU A CB   1 ? 1 
ATOM   8884  C CG   . LEU A 1 581 ? -42.107 13.81   23.824  1   35.285  ? 584  LEU A CG   1 ? 1 
ATOM   8885  C CD1  . LEU A 1 581 ? -41.024 12.771  23.546  1   34.761  ? 584  LEU A CD1  1 ? 1 
ATOM   8886  C CD2  . LEU A 1 581 ? -41.889 14.45   25.187  1   36.225  ? 584  LEU A CD2  1 ? 1 
ATOM   8887  H H    . LEU A 1 581 ? -42.357 16.222  20.741  1   33.788  ? 584  LEU A H    1 c 1 
ATOM   8888  H HA   . LEU A 1 581 ? -44.117 15.204  22.492  1   34.933  ? 584  LEU A HA   1 c 1 
ATOM   8889  H HB2  . LEU A 1 581 ? -41.924 14.358  21.844  1   34.112  ? 584  LEU A HB2  1 c 1 
ATOM   8890  H HB3  . LEU A 1 581 ? -41.282 15.417  22.824  1   34.226  ? 584  LEU A HB3  1 c 1 
ATOM   8891  H HG   . LEU A 1 581 ? -42.992 13.361  23.818  1   35.641  ? 584  LEU A HG   1 c 1 
ATOM   8892  H HD11 . LEU A 1 581 ? -41.308 12.194  22.817  1   34.565  ? 584  LEU A HD11 1 c 1 
ATOM   8893  H HD12 . LEU A 1 581 ? -40.876 12.233  24.342  1   34.809  ? 584  LEU A HD12 1 c 1 
ATOM   8894  H HD13 . LEU A 1 581 ? -40.2   13.22   23.299  1   34.342  ? 584  LEU A HD13 1 c 1 
ATOM   8895  H HD21 . LEU A 1 581 ? -42.692 14.925  25.458  1   36.561  ? 584  LEU A HD21 1 c 1 
ATOM   8896  H HD22 . LEU A 1 581 ? -41.145 15.075  25.138  1   35.789  ? 584  LEU A HD22 1 c 1 
ATOM   8897  H HD23 . LEU A 1 581 ? -41.688 13.76   25.842  1   36.068  ? 584  LEU A HD23 1 c 1 
ATOM   8898  N N    . LEU A 1 582 ? -42.539 17.843  23.506  1   35.08   ? 585  LEU A N    1 ? 1 
ATOM   8899  C CA   . LEU A 1 582 ? -42.507 18.904  24.504  1   35.526  ? 585  LEU A CA   1 ? 1 
ATOM   8900  C C    . LEU A 1 582 ? -43.773 19.768  24.455  1   36.179  ? 585  LEU A C    1 ? 1 
ATOM   8901  O O    . LEU A 1 582 ? -44.27  20.177  25.506  1   35.766  ? 585  LEU A O    1 ? 1 
ATOM   8902  C CB   . LEU A 1 582 ? -41.229 19.726  24.328  1   35.98   ? 585  LEU A CB   1 ? 1 
ATOM   8903  C CG   . LEU A 1 582 ? -39.929 19.05   24.768  1   36.057  ? 585  LEU A CG   1 ? 1 
ATOM   8904  C CD1  . LEU A 1 582 ? -38.702 19.854  24.384  1   36.097  ? 585  LEU A CD1  1 ? 1 
ATOM   8905  C CD2  . LEU A 1 582 ? -39.934 18.804  26.27   1   36.665  ? 585  LEU A CD2  1 ? 1 
ATOM   8906  H H    . LEU A 1 582 ? -41.955 17.883  22.804  1   34.506  ? 585  LEU A H    1 c 1 
ATOM   8907  H HA   . LEU A 1 582 ? -42.482 18.472  25.394  1   35.805  ? 585  LEU A HA   1 c 1 
ATOM   8908  H HB2  . LEU A 1 582 ? -41.148 19.969  23.377  1   35.702  ? 585  LEU A HB2  1 c 1 
ATOM   8909  H HB3  . LEU A 1 582 ? -41.331 20.56   24.841  1   36.286  ? 585  LEU A HB3  1 c 1 
ATOM   8910  H HG   . LEU A 1 582 ? -39.871 18.169  24.315  1   35.686  ? 585  LEU A HG   1 c 1 
ATOM   8911  H HD11 . LEU A 1 582 ? -38.677 19.968  23.419  1   35.746  ? 585  LEU A HD11 1 c 1 
ATOM   8912  H HD12 . LEU A 1 582 ? -37.902 19.385  24.674  1   35.634  ? 585  LEU A HD12 1 c 1 
ATOM   8913  H HD13 . LEU A 1 582 ? -38.739 20.726  24.812  1   36.302  ? 585  LEU A HD13 1 c 1 
ATOM   8914  H HD21 . LEU A 1 582 ? -40.582 18.112  26.486  1   36.775  ? 585  LEU A HD21 1 c 1 
ATOM   8915  H HD22 . LEU A 1 582 ? -40.173 19.625  26.733  1   37.016  ? 585  LEU A HD22 1 c 1 
ATOM   8916  H HD23 . LEU A 1 582 ? -39.051 18.518  26.556  1   36.278  ? 585  LEU A HD23 1 c 1 
ATOM   8917  N N    . TYR A 1 583 ? -44.296 20.055  23.251  1   36.035  ? 586  TYR A N    1 ? 1 
ATOM   8918  C CA   . TYR A 1 583 ? -45.561 20.765  23.134  1   37.796  ? 586  TYR A CA   1 ? 1 
ATOM   8919  C C    . TYR A 1 583 ? -46.717 19.886  23.622  1   39.412  ? 586  TYR A C    1 ? 1 
ATOM   8920  O O    . TYR A 1 583 ? -47.667 20.418  24.193  1   41.094  ? 586  TYR A O    1 ? 1 
ATOM   8921  C CB   . TYR A 1 583 ? -45.841 21.304  21.726  1   37.367  ? 586  TYR A CB   1 ? 1 
ATOM   8922  C CG   . TYR A 1 583 ? -45.082 22.596  21.458  1   37.573  ? 586  TYR A CG   1 ? 1 
ATOM   8923  C CD1  . TYR A 1 583 ? -45.384 23.76   22.153  1   38.918  ? 586  TYR A CD1  1 ? 1 
ATOM   8924  C CD2  . TYR A 1 583 ? -44.068 22.65   20.508  1   36.149  ? 586  TYR A CD2  1 ? 1 
ATOM   8925  C CE1  . TYR A 1 583 ? -44.713 24.948  21.904  1   38.771  ? 586  TYR A CE1  1 ? 1 
ATOM   8926  C CE2  . TYR A 1 583 ? -43.373 23.817  20.26   1   36.526  ? 586  TYR A CE2  1 ? 1 
ATOM   8927  C CZ   . TYR A 1 583 ? -43.68  24.959  20.976  1   37.308  ? 586  TYR A CZ   1 ? 1 
ATOM   8928  O OH   . TYR A 1 583 ? -43.001 26.096  20.715  1   36.417  ? 586  TYR A OH   1 ? 1 
ATOM   8929  H H    . TYR A 1 583 ? -43.853 19.808  22.49   1   35.839  ? 586  TYR A H    1 c 1 
ATOM   8930  H HA   . TYR A 1 583 ? -45.512 21.549  23.743  1   38.008  ? 586  TYR A HA   1 c 1 
ATOM   8931  H HB2  . TYR A 1 583 ? -45.575 20.627  21.066  1   37.093  ? 586  TYR A HB2  1 c 1 
ATOM   8932  H HB3  . TYR A 1 583 ? -46.806 21.471  21.634  1   38.136  ? 586  TYR A HB3  1 c 1 
ATOM   8933  H HD1  . TYR A 1 583 ? -46.076 23.748  22.796  1   39.189  ? 586  TYR A HD1  1 c 1 
ATOM   8934  H HD2  . TYR A 1 583 ? -43.842 21.869  20.029  1   36.033  ? 586  TYR A HD2  1 c 1 
ATOM   8935  H HE1  . TYR A 1 583 ? -44.92  25.725  22.394  1   39.036  ? 586  TYR A HE1  1 c 1 
ATOM   8936  H HE2  . TYR A 1 583 ? -42.683 23.832  19.62   1   36.069  ? 586  TYR A HE2  1 c 1 
ATOM   8937  H HH   . TYR A 1 583 ? -42.322 26.152  21.237  0   30      ? 586  TYR A HH   1 c 1 
ATOM   8938  N N    . SER A 1 584 ? -46.646 18.554  23.407  1   39.796  ? 587  SER A N    1 ? 1 
ATOM   8939  C CA   . SER A 1 584 ? -47.663 17.661  23.953  1   40.598  ? 587  SER A CA   1 ? 1 
ATOM   8940  C C    . SER A 1 584 ? -47.658 17.725  25.481  1   42.19   ? 587  SER A C    1 ? 1 
ATOM   8941  O O    . SER A 1 584 ? -48.715 17.84   26.103  1   44.049  ? 587  SER A O    1 ? 1 
ATOM   8942  C CB   . SER A 1 584 ? -47.512 16.24   23.475  1   39.994  ? 587  SER A CB   1 ? 1 
ATOM   8943  O OG   . SER A 1 584 ? -47.812 16.103  22.088  1   39.087  ? 587  SER A OG   1 ? 1 
ATOM   8944  H H    . SER A 1 584 ? -45.963 18.203  22.911  1   39.062  ? 587  SER A H    1 c 1 
ATOM   8945  H HA   . SER A 1 584 ? -48.545 17.99   23.644  1   41.268  ? 587  SER A HA   1 c 1 
ATOM   8946  H HB2  . SER A 1 584 ? -46.597 15.944  23.637  1   39.258  ? 587  SER A HB2  1 c 1 
ATOM   8947  H HB3  . SER A 1 584 ? -48.109 15.664  23.991  1   40.229  ? 587  SER A HB3  1 c 1 
ATOM   8948  H HG   . SER A 1 584 ? -47.696 15.291  21.876  0   30      ? 587  SER A HG   1 c 1 
ATOM   8949  N N    . ARG A 1 585 ? -46.464 17.71   26.075  1   41.92   ? 588  ARG A N    1 ? 1 
ATOM   8950  C CA   . ARG A 1 585 ? -46.308 17.815  27.521  1   43.338  ? 588  ARG A CA   1 ? 1 
ATOM   8951  C C    . ARG A 1 585 ? -46.833 19.154  28.06   1   43.688  ? 588  ARG A C    1 ? 1 
ATOM   8952  O O    . ARG A 1 585 ? -47.251 19.24   29.206  1   43.315  ? 588  ARG A O    1 ? 1 
ATOM   8953  C CB   . ARG A 1 585 ? -44.819 17.686  27.859  1   43.028  ? 588  ARG A CB   1 ? 1 
ATOM   8954  C CG   . ARG A 1 585 ? -44.232 16.306  27.602  1   42.255  ? 588  ARG A CG   1 ? 1 
ATOM   8955  C CD   . ARG A 1 585 ? -44.6   15.345  28.719  1   43.456  ? 588  ARG A CD   1 ? 1 
ATOM   8956  N NE   . ARG A 1 585 ? -44.354 13.953  28.318  1   42.557  ? 588  ARG A NE   1 ? 1 
ATOM   8957  C CZ   . ARG A 1 585 ? -43.377 13.173  28.768  1   41.095  ? 588  ARG A CZ   1 ? 1 
ATOM   8958  N NH1  . ARG A 1 585 ? -42.478 13.625  29.61   1   40.186  ? 588  ARG A NH1  1 ? 1 
ATOM   8959  N NH2  . ARG A 1 585 ? -43.324 11.915  28.386  1   42.215  ? 588  ARG A NH2  1 ? 1 
ATOM   8960  H H    . ARG A 1 585 ? -45.713 17.629  25.559  1   41.493  ? 588  ARG A H    1 c 1 
ATOM   8961  H HA   . ARG A 1 585 ? -46.813 17.077  27.947  1   43.514  ? 588  ARG A HA   1 c 1 
ATOM   8962  H HB2  . ARG A 1 585 ? -44.319 18.343  27.33   1   42.525  ? 588  ARG A HB2  1 c 1 
ATOM   8963  H HB3  . ARG A 1 585 ? -44.692 17.909  28.806  1   43.211  ? 588  ARG A HB3  1 c 1 
ATOM   8964  H HG2  . ARG A 1 585 ? -44.574 15.955  26.753  1   42.207  ? 588  ARG A HG2  1 c 1 
ATOM   8965  H HG3  . ARG A 1 585 ? -43.254 16.371  27.541  1   41.934  ? 588  ARG A HG3  1 c 1 
ATOM   8966  H HD2  . ARG A 1 585 ? -44.074 15.555  29.517  1   43.23   ? 588  ARG A HD2  1 c 1 
ATOM   8967  H HD3  . ARG A 1 585 ? -45.547 15.452  28.944  1   43.777  ? 588  ARG A HD3  1 c 1 
ATOM   8968  H HE   . ARG A 1 585 ? -44.897 13.608  27.73   1   42.421  ? 588  ARG A HE   1 c 1 
ATOM   8969  H HH11 . ARG A 1 585 ? -42.041 14.374  29.428  1   40.292  ? 588  ARG A HH11 1 c 1 
ATOM   8970  H HH12 . ARG A 1 585 ? -42.311 13.175  30.354  1   40.703  ? 588  ARG A HH12 1 c 1 
ATOM   8971  H HH21 . ARG A 1 585 ? -43.999 11.557  27.941  1   41.889  ? 588  ARG A HH21 1 c 1 
ATOM   8972  H HH22 . ARG A 1 585 ? -42.61  11.429  28.577  1   41.444  ? 588  ARG A HH22 1 c 1 
ATOM   8973  N N    . LEU A 1 586 ? -46.788 20.204  27.234  1   43.814  ? 589  LEU A N    1 ? 1 
ATOM   8974  C CA   . LEU A 1 586 ? -47.276 21.525  27.611  1   45.146  ? 589  LEU A CA   1 ? 1 
ATOM   8975  C C    . LEU A 1 586 ? -48.777 21.64   27.353  1   46.698  ? 589  LEU A C    1 ? 1 
ATOM   8976  O O    . LEU A 1 586 ? -49.397 22.606  27.782  1   46.824  ? 589  LEU A O    1 ? 1 
ATOM   8977  C CB   . LEU A 1 586 ? -46.51  22.613  26.849  1   43.932  ? 589  LEU A CB   1 ? 1 
ATOM   8978  C CG   . LEU A 1 586 ? -45.057 22.835  27.257  1   42.66   ? 589  LEU A CG   1 ? 1 
ATOM   8979  C CD1  . LEU A 1 586 ? -44.353 23.699  26.213  1   41.725  ? 589  LEU A CD1  1 ? 1 
ATOM   8980  C CD2  . LEU A 1 586 ? -44.96  23.435  28.657  1   43.497  ? 589  LEU A CD2  1 ? 1 
ATOM   8981  H H    . LEU A 1 586 ? -46.42  20.099  26.405  1   43.383  ? 589  LEU A H    1 c 1 
ATOM   8982  H HA   . LEU A 1 586 ? -47.121 21.646  28.581  1   45.231  ? 589  LEU A HA   1 c 1 
ATOM   8983  H HB2  . LEU A 1 586 ? -46.532 22.388  25.891  1   43.634  ? 589  LEU A HB2  1 c 1 
ATOM   8984  H HB3  . LEU A 1 586 ? -46.995 23.463  26.96   1   44.517  ? 589  LEU A HB3  1 c 1 
ATOM   8985  H HG   . LEU A 1 586 ? -44.606 21.953  27.276  1   42.231  ? 589  LEU A HG   1 c 1 
ATOM   8986  H HD11 . LEU A 1 586 ? -44.375 23.249  25.351  1   41.532  ? 589  LEU A HD11 1 c 1 
ATOM   8987  H HD12 . LEU A 1 586 ? -43.429 23.842  26.479  1   41.516  ? 589  LEU A HD12 1 c 1 
ATOM   8988  H HD13 . LEU A 1 586 ? -44.804 24.556  26.141  1   42.344  ? 589  LEU A HD13 1 c 1 
ATOM   8989  H HD21 . LEU A 1 586 ? -45.293 22.796  29.309  1   43.669  ? 589  LEU A HD21 1 c 1 
ATOM   8990  H HD22 . LEU A 1 586 ? -45.491 24.247  28.7    1   43.943  ? 589  LEU A HD22 1 c 1 
ATOM   8991  H HD23 . LEU A 1 586 ? -44.032 23.645  28.857  1   43.061  ? 589  LEU A HD23 1 c 1 
ATOM   8992  N N    . GLU A 1 587 ? -49.338 20.674  26.605  1   46.96   ? 590  GLU A N    1 ? 1 
ATOM   8993  C CA   . GLU A 1 587 ? -50.771 20.554  26.369  1   47.423  ? 590  GLU A CA   1 ? 1 
ATOM   8994  C C    . GLU A 1 587 ? -51.192 21.475  25.23   1   46.864  ? 590  GLU A C    1 ? 1 
ATOM   8995  O O    . GLU A 1 587 ? -52.305 22.007  25.243  1   46.569  ? 590  GLU A O    1 ? 1 
ATOM   8996  C CB   . GLU A 1 587 ? -51.603 20.771  27.638  1   49.637  ? 590  GLU A CB   1 ? 1 
ATOM   8997  C CG   . GLU A 1 587 ? -51.186 19.811  28.746  1   50.707  ? 590  GLU A CG   1 ? 1 
ATOM   8998  C CD   . GLU A 1 587 ? -52.092 19.707  29.96   1   52.447  ? 590  GLU A CD   1 ? 1 
ATOM   8999  O OE1  . GLU A 1 587 ? -51.597 20.102  31.042  1   52.662  ? 590  GLU A OE1  1 ? 1 
ATOM   9000  O OE2  . GLU A 1 587 ? -53.256 19.247  29.843  1   53.945  ? 590  GLU A OE2  1 ? 1 
ATOM   9001  H H    . GLU A 1 587 ? -48.79  20.062  26.207  1   46.109  ? 590  GLU A H    1 c 1 
ATOM   9002  H HA   . GLU A 1 587 ? -50.943 19.623  26.074  1   47.413  ? 590  GLU A HA   1 c 1 
ATOM   9003  H HB2  . GLU A 1 587 ? -51.51  21.698  27.937  1   49.848  ? 590  GLU A HB2  1 c 1 
ATOM   9004  H HB3  . GLU A 1 587 ? -52.547 20.618  27.428  1   50.172  ? 590  GLU A HB3  1 c 1 
ATOM   9005  H HG2  . GLU A 1 587 ? -51.099 18.914  28.36   1   50.168  ? 590  GLU A HG2  1 c 1 
ATOM   9006  H HG3  . GLU A 1 587 ? -50.294 20.068  29.06   1   50.119  ? 590  GLU A HG3  1 c 1 
ATOM   9007  N N    . ASP A 1 588 ? -50.32  21.595  24.226  1   45.874  ? 591  ASP A N    1 ? 1 
ATOM   9008  C CA   . ASP A 1 588 ? -50.557 22.453  23.078  1   46.424  ? 591  ASP A CA   1 ? 1 
ATOM   9009  C C    . ASP A 1 588 ? -50.721 21.572  21.842  1   45.685  ? 591  ASP A C    1 ? 1 
ATOM   9010  O O    . ASP A 1 588 ? -49.749 21.237  21.171  1   44.496  ? 591  ASP A O    1 ? 1 
ATOM   9011  C CB   . ASP A 1 588 ? -49.43  23.467  22.955  1   47.403  ? 591  ASP A CB   1 ? 1 
ATOM   9012  C CG   . ASP A 1 588 ? -49.593 24.549  21.897  1   48.218  ? 591  ASP A CG   1 ? 1 
ATOM   9013  O OD1  . ASP A 1 588 ? -50.371 24.331  20.948  1   48.747  ? 591  ASP A OD1  1 ? 1 
ATOM   9014  O OD2  . ASP A 1 588 ? -48.932 25.605  22.042  1   49.661  ? 591  ASP A OD2  1 ? 1 
ATOM   9015  H H    . ASP A 1 588 ? -49.545 21.112  24.252  1   45.388  ? 591  ASP A H    1 c 1 
ATOM   9016  H HA   . ASP A 1 588 ? -51.393 22.951  23.224  1   47.245  ? 591  ASP A HA   1 c 1 
ATOM   9017  H HB2  . ASP A 1 588 ? -49.324 23.913  23.822  1   47.406  ? 591  ASP A HB2  1 c 1 
ATOM   9018  H HB3  . ASP A 1 588 ? -48.597 22.986  22.768  1   46.451  ? 591  ASP A HB3  1 c 1 
ATOM   9019  N N    . SER A 1 589 ? -51.966 21.205  21.54   1   44.23   ? 592  SER A N    1 ? 1 
ATOM   9020  C CA   . SER A 1 589 ? -52.235 20.216  20.505  1   43.737  ? 592  SER A CA   1 ? 1 
ATOM   9021  C C    . SER A 1 589 ? -51.776 20.705  19.128  1   42.678  ? 592  SER A C    1 ? 1 
ATOM   9022  O O    . SER A 1 589 ? -51.197 19.938  18.369  1   41.199  ? 592  SER A O    1 ? 1 
ATOM   9023  C CB   . SER A 1 589 ? -53.717 19.829  20.494  1   45.013  ? 592  SER A CB   1 ? 1 
ATOM   9024  O OG   . SER A 1 589 ? -54.025 19.08   19.328  1   45.162  ? 592  SER A OG   1 ? 1 
ATOM   9025  H H    . SER A 1 589 ? -52.669 21.579  21.988  1   45.371  ? 592  SER A H    1 c 1 
ATOM   9026  H HA   . SER A 1 589 ? -51.711 19.404  20.725  1   43.144  ? 592  SER A HA   1 c 1 
ATOM   9027  H HB2  . SER A 1 589 ? -53.92  19.298  21.287  1   45.15   ? 592  SER A HB2  1 c 1 
ATOM   9028  H HB3  . SER A 1 589 ? -54.263 20.637  20.517  1   45.712  ? 592  SER A HB3  1 c 1 
ATOM   9029  H HG   . SER A 1 589 ? -54.862 18.882  19.375  0   30      ? 592  SER A HG   1 c 1 
ATOM   9030  N N    . ASP A 1 590 ? -52.041 21.978  18.795  1   42.722  ? 593  ASP A N    1 ? 1 
ATOM   9031  C CA   . ASP A 1 590 ? -51.794 22.495  17.452  1   43.225  ? 593  ASP A CA   1 ? 1 
ATOM   9032  C C    . ASP A 1 590 ? -50.292 22.546  17.187  1   41.875  ? 593  ASP A C    1 ? 1 
ATOM   9033  O O    . ASP A 1 590 ? -49.829 22.325  16.07   1   39.611  ? 593  ASP A O    1 ? 1 
ATOM   9034  C CB   . ASP A 1 590 ? -52.359 23.898  17.256  1   45.829  ? 593  ASP A CB   1 ? 1 
ATOM   9035  C CG   . ASP A 1 590 ? -53.877 23.998  17.141  1   48.183  ? 593  ASP A CG   1 ? 1 
ATOM   9036  O OD1  . ASP A 1 590 ? -54.531 22.947  16.983  1   51.189  ? 593  ASP A OD1  1 ? 1 
ATOM   9037  O OD2  . ASP A 1 590 ? -54.395 25.127  17.185  1   49.937  ? 593  ASP A OD2  1 ? 1 
ATOM   9038  H H    . ASP A 1 590 ? -52.391 22.542  19.424  1   43.488  ? 593  ASP A H    1 c 1 
ATOM   9039  H HA   . ASP A 1 590 ? -52.21  21.886  16.801  1   43.465  ? 593  ASP A HA   1 c 1 
ATOM   9040  H HB2  . ASP A 1 590 ? -52.077 24.455  18.011  1   45.657  ? 593  ASP A HB2  1 c 1 
ATOM   9041  H HB3  . ASP A 1 590 ? -51.973 24.282  16.441  1   45.503  ? 593  ASP A HB3  1 c 1 
ATOM   9042  N N    . GLN A 1 591 ? -49.536 22.9    18.221  1   42.386  ? 594  GLN A N    1 ? 1 
ATOM   9043  C CA   . GLN A 1 591 ? -48.091 22.955  18.103  1   43.563  ? 594  GLN A CA   1 ? 1 
ATOM   9044  C C    . GLN A 1 591 ? -47.569 21.518  18.022  1   40.936  ? 594  GLN A C    1 ? 1 
ATOM   9045  O O    . GLN A 1 591 ? -46.812 21.203  17.121  1   40.912  ? 594  GLN A O    1 ? 1 
ATOM   9046  C CB   . GLN A 1 591 ? -47.522 23.79   19.252  1   46.595  ? 594  GLN A CB   1 ? 1 
ATOM   9047  C CG   . GLN A 1 591 ? -47.802 25.291  19.113  1   51.207  ? 594  GLN A CG   1 ? 1 
ATOM   9048  C CD   . GLN A 1 591 ? -46.894 26.006  18.129  1   56.064  ? 594  GLN A CD   1 ? 1 
ATOM   9049  O OE1  . GLN A 1 591 ? -47.098 25.917  16.91   1   58.171  ? 594  GLN A OE1  1 ? 1 
ATOM   9050  N NE2  . GLN A 1 591 ? -45.872 26.681  18.645  1   58.569  ? 594  GLN A NE2  1 ? 1 
ATOM   9051  H H    . GLN A 1 591 ? -49.926 23.122  19.017  1   43.045  ? 594  GLN A H    1 c 1 
ATOM   9052  H HA   . GLN A 1 591 ? -47.868 23.413  17.254  1   43.3    ? 594  GLN A HA   1 c 1 
ATOM   9053  H HB2  . GLN A 1 591 ? -47.9   23.469  20.095  1   46.812  ? 594  GLN A HB2  1 c 1 
ATOM   9054  H HB3  . GLN A 1 591 ? -46.553 23.651  19.288  1   46.007  ? 594  GLN A HB3  1 c 1 
ATOM   9055  H HG2  . GLN A 1 591 ? -48.732 25.419  18.828  1   51.877  ? 594  GLN A HG2  1 c 1 
ATOM   9056  H HG3  . GLN A 1 591 ? -47.702 25.717  19.989  1   51.502  ? 594  GLN A HG3  1 c 1 
ATOM   9057  H HE21 . GLN A 1 591 ? -45.41  27.24   18.133  1   57.573  ? 594  GLN A HE21 1 c 1 
ATOM   9058  H HE22 . GLN A 1 591 ? -45.65  26.574  19.498  1   57.424  ? 594  GLN A HE22 1 c 1 
ATOM   9059  N N    . ALA A 1 592 ? -48.028 20.655  18.936  1   39.498  ? 595  ALA A N    1 ? 1 
ATOM   9060  C CA   . ALA A 1 592 ? -47.603 19.263  18.975  1   38.764  ? 595  ALA A CA   1 ? 1 
ATOM   9061  C C    . ALA A 1 592 ? -47.798 18.601  17.611  1   37.63   ? 595  ALA A C    1 ? 1 
ATOM   9062  O O    . ALA A 1 592 ? -46.904 17.936  17.1    1   36.755  ? 595  ALA A O    1 ? 1 
ATOM   9063  C CB   . ALA A 1 592 ? -48.347 18.541  20.069  1   39.157  ? 595  ALA A CB   1 ? 1 
ATOM   9064  H H    . ALA A 1 592 ? -48.624 20.948  19.564  1   40.37   ? 595  ALA A H    1 c 1 
ATOM   9065  H HA   . ALA A 1 592 ? -46.628 19.246  19.186  1   38.024  ? 595  ALA A HA   1 c 1 
ATOM   9066  H HB1  . ALA A 1 592 ? -48.185 18.98   20.921  1   39.286  ? 595  ALA A HB1  1 c 1 
ATOM   9067  H HB2  . ALA A 1 592 ? -49.3   18.551  19.878  1   39.755  ? 595  ALA A HB2  1 c 1 
ATOM   9068  H HB3  . ALA A 1 592 ? -48.04  17.621  20.118  1   38.753  ? 595  ALA A HB3  1 c 1 
ATOM   9069  N N    . TYR A 1 593 ? -48.938 18.837  16.987  1   38.55   ? 596  TYR A N    1 ? 1 
ATOM   9070  C CA   . TYR A 1 593 ? -49.284 18.193  15.731  1   39.024  ? 596  TYR A CA   1 ? 1 
ATOM   9071  C C    . TYR A 1 593 ? -48.485 18.801  14.582  1   38.25   ? 596  TYR A C    1 ? 1 
ATOM   9072  O O    . TYR A 1 593 ? -48.067 18.065  13.685  1   40.08   ? 596  TYR A O    1 ? 1 
ATOM   9073  C CB   . TYR A 1 593 ? -50.804 18.256  15.497  1   41.647  ? 596  TYR A CB   1 ? 1 
ATOM   9074  C CG   . TYR A 1 593 ? -51.269 17.462  14.279  1   42.317  ? 596  TYR A CG   1 ? 1 
ATOM   9075  C CD1  . TYR A 1 593 ? -50.88  16.137  14.092  1   42.422  ? 596  TYR A CD1  1 ? 1 
ATOM   9076  C CD2  . TYR A 1 593 ? -52.049 18.046  13.29   1   43.82   ? 596  TYR A CD2  1 ? 1 
ATOM   9077  C CE1  . TYR A 1 593 ? -51.279 15.415  12.978  1   42.346  ? 596  TYR A CE1  1 ? 1 
ATOM   9078  C CE2  . TYR A 1 593 ? -52.459 17.335  12.174  1   44.375  ? 596  TYR A CE2  1 ? 1 
ATOM   9079  C CZ   . TYR A 1 593 ? -52.065 16.017  12.019  1   42.893  ? 596  TYR A CZ   1 ? 1 
ATOM   9080  O OH   . TYR A 1 593 ? -52.457 15.321  10.919  1   42.912  ? 596  TYR A OH   1 ? 1 
ATOM   9081  H H    . TYR A 1 593 ? -49.535 19.421  17.357  1   39.216  ? 596  TYR A H    1 c 1 
ATOM   9082  H HA   . TYR A 1 593 ? -49.028 17.236  15.805  1   38.728  ? 596  TYR A HA   1 c 1 
ATOM   9083  H HB2  . TYR A 1 593 ? -51.259 17.91   16.297  1   41.641  ? 596  TYR A HB2  1 c 1 
ATOM   9084  H HB3  . TYR A 1 593 ? -51.065 19.197  15.384  1   41.853  ? 596  TYR A HB3  1 c 1 
ATOM   9085  H HD1  . TYR A 1 593 ? -50.342 15.716  14.743  1   41.677  ? 596  TYR A HD1  1 c 1 
ATOM   9086  H HD2  . TYR A 1 593 ? -52.321 18.944  13.387  1   44.16   ? 596  TYR A HD2  1 c 1 
ATOM   9087  H HE1  . TYR A 1 593 ? -51.012 14.517  12.875  1   41.946  ? 596  TYR A HE1  1 c 1 
ATOM   9088  H HE2  . TYR A 1 593 ? -52.994 17.749  11.518  1   44.655  ? 596  TYR A HE2  1 c 1 
ATOM   9089  H HH   . TYR A 1 593 ? -53.201 14.928  11.075  0   30      ? 596  TYR A HH   1 c 1 
ATOM   9090  N N    . HIS A 1 594 ? -48.251 20.127  14.603  1   37.945  ? 597  HIS A N    1 ? 1 
ATOM   9091  C CA   . HIS A 1 594 ? -47.436 20.768  13.574  1   37.213  ? 597  HIS A CA   1 ? 1 
ATOM   9092  C C    . HIS A 1 594 ? -46.05  20.105  13.501  1   35.541  ? 597  HIS A C    1 ? 1 
ATOM   9093  O O    . HIS A 1 594 ? -45.571 19.789  12.403  1   33.679  ? 597  HIS A O    1 ? 1 
ATOM   9094  C CB   . HIS A 1 594 ? -47.285 22.288  13.789  1   37.849  ? 597  HIS A CB   1 ? 1 
ATOM   9095  C CG   . HIS A 1 594 ? -46.247 22.903  12.882  1   37.769  ? 597  HIS A CG   1 ? 1 
ATOM   9096  N ND1  . HIS A 1 594 ? -46.485 23.227  11.559  1   38.421  ? 597  HIS A ND1  1 ? 1 
ATOM   9097  C CD2  . HIS A 1 594 ? -44.942 23.184  13.092  1   37.522  ? 597  HIS A CD2  1 ? 1 
ATOM   9098  C CE1  . HIS A 1 594 ? -45.375 23.682  11.003  1   38.383  ? 597  HIS A CE1  1 ? 1 
ATOM   9099  N NE2  . HIS A 1 594 ? -44.417 23.647  11.908  1   37.671  ? 597  HIS A NE2  1 ? 1 
ATOM   9100  H H    . HIS A 1 594 ? -48.61  20.642  15.268  1   38.349  ? 597  HIS A H    1 c 1 
ATOM   9101  H HA   . HIS A 1 594 ? -47.89  20.624  12.707  1   37.524  ? 597  HIS A HA   1 c 1 
ATOM   9102  H HB2  . HIS A 1 594 ? -48.152 22.719  13.624  1   38.564  ? 597  HIS A HB2  1 c 1 
ATOM   9103  H HB3  . HIS A 1 594 ? -47.033 22.452  14.724  1   37.729  ? 597  HIS A HB3  1 c 1 
ATOM   9104  H HD1  . HIS A 1 594 ? -47.268 23.139  11.154  0   30      ? 597  HIS A HD1  1 c 1 
ATOM   9105  H HD2  . HIS A 1 594 ? -44.464 23.052  13.886  1   37.108  ? 597  HIS A HD2  1 c 1 
ATOM   9106  H HE1  . HIS A 1 594 ? -45.288 23.985  10.115  1   38.482  ? 597  HIS A HE1  1 c 1 
ATOM   9107  H HE2  . HIS A 1 594 ? -43.593 23.891  11.783  0   30      ? 597  HIS A HE2  1 c 1 
ATOM   9108  N N    . TRP A 1 595 ? -45.441 19.894  14.678  1   35.183  ? 598  TRP A N    1 ? 1 
ATOM   9109  C CA   . TRP A 1 595 ? -44.069 19.407  14.768  1   36.347  ? 598  TRP A CA   1 ? 1 
ATOM   9110  C C    . TRP A 1 595 ? -43.988 17.889  14.506  1   35.635  ? 598  TRP A C    1 ? 1 
ATOM   9111  O O    . TRP A 1 595 ? -43.029 17.401  13.902  1   34.029  ? 598  TRP A O    1 ? 1 
ATOM   9112  C CB   . TRP A 1 595 ? -43.446 19.825  16.114  1   37.032  ? 598  TRP A CB   1 ? 1 
ATOM   9113  C CG   . TRP A 1 595 ? -43.169 21.307  16.23   1   37.469  ? 598  TRP A CG   1 ? 1 
ATOM   9114  C CD1  . TRP A 1 595 ? -43.746 22.217  17.077  1   39.022  ? 598  TRP A CD1  1 ? 1 
ATOM   9115  C CD2  . TRP A 1 595 ? -42.245 22.054  15.41   1   37.282  ? 598  TRP A CD2  1 ? 1 
ATOM   9116  N NE1  . TRP A 1 595 ? -43.237 23.473  16.849  1   39.641  ? 598  TRP A NE1  1 ? 1 
ATOM   9117  C CE2  . TRP A 1 595 ? -42.31  23.4    15.836  1   38.14   ? 598  TRP A CE2  1 ? 1 
ATOM   9118  C CE3  . TRP A 1 595 ? -41.368 21.715  14.366  1   36.574  ? 598  TRP A CE3  1 ? 1 
ATOM   9119  C CZ2  . TRP A 1 595 ? -41.534 24.392  15.245  1   37.942  ? 598  TRP A CZ2  1 ? 1 
ATOM   9120  C CZ3  . TRP A 1 595 ? -40.601 22.702  13.781  1   36.87   ? 598  TRP A CZ3  1 ? 1 
ATOM   9121  C CH2  . TRP A 1 595 ? -40.667 24.011  14.235  1   37.532  ? 598  TRP A CH2  1 ? 1 
ATOM   9122  H H    . TRP A 1 595 ? -45.896 20.063  15.452  1   35.933  ? 598  TRP A H    1 c 1 
ATOM   9123  H HA   . TRP A 1 595 ? -43.548 19.86   14.052  1   35.868  ? 598  TRP A HA   1 c 1 
ATOM   9124  H HB2  . TRP A 1 595 ? -44.054 19.558  16.836  1   37.099  ? 598  TRP A HB2  1 c 1 
ATOM   9125  H HB3  . TRP A 1 595 ? -42.605 19.336  16.232  1   36.242  ? 598  TRP A HB3  1 c 1 
ATOM   9126  H HD1  . TRP A 1 595 ? -44.396 22.017  17.731  1   39.163  ? 598  TRP A HD1  1 c 1 
ATOM   9127  H HE1  . TRP A 1 595 ? -43.459 24.196  17.285  1   39.644  ? 598  TRP A HE1  1 c 1 
ATOM   9128  H HE3  . TRP A 1 595 ? -41.306 20.823  14.07   1   36.389  ? 598  TRP A HE3  1 c 1 
ATOM   9129  H HZ2  . TRP A 1 595 ? -41.581 25.286  15.538  1   38.402  ? 598  TRP A HZ2  1 c 1 
ATOM   9130  H HZ3  . TRP A 1 595 ? -40.001 22.478  13.088  1   36.546  ? 598  TRP A HZ3  1 c 1 
ATOM   9131  H HH2  . TRP A 1 595 ? -40.142 24.668  13.814  1   37.499  ? 598  TRP A HH2  1 c 1 
ATOM   9132  N N    . PHE A 1 596 ? -45.007 17.144  14.946  1   35.552  ? 599  PHE A N    1 ? 1 
ATOM   9133  C CA   . PHE A 1 596 ? -45.133 15.736  14.614  1   35.551  ? 599  PHE A CA   1 ? 1 
ATOM   9134  C C    . PHE A 1 596 ? -45.017 15.528  13.097  1   35.888  ? 599  PHE A C    1 ? 1 
ATOM   9135  O O    . PHE A 1 596 ? -44.149 14.78   12.638  1   35.95   ? 599  PHE A O    1 ? 1 
ATOM   9136  C CB   . PHE A 1 596 ? -46.439 15.206  15.212  1   36.182  ? 599  PHE A CB   1 ? 1 
ATOM   9137  C CG   . PHE A 1 596 ? -46.84  13.87   14.603  1   36.082  ? 599  PHE A CG   1 ? 1 
ATOM   9138  C CD1  . PHE A 1 596 ? -46.21  12.694  14.982  1   35.034  ? 599  PHE A CD1  1 ? 1 
ATOM   9139  C CD2  . PHE A 1 596 ? -47.854 13.804  13.65   1   37.106  ? 599  PHE A CD2  1 ? 1 
ATOM   9140  C CE1  . PHE A 1 596 ? -46.557 11.487  14.394  1   35.19   ? 599  PHE A CE1  1 ? 1 
ATOM   9141  C CE2  . PHE A 1 596 ? -48.212 12.587  13.087  1   37.123  ? 599  PHE A CE2  1 ? 1 
ATOM   9142  C CZ   . PHE A 1 596 ? -47.557 11.438  13.452  1   35.879  ? 599  PHE A CZ   1 ? 1 
ATOM   9143  H H    . PHE A 1 596 ? -45.64  17.527  15.484  1   36.174  ? 599  PHE A H    1 c 1 
ATOM   9144  H HA   . PHE A 1 596 ? -44.38  15.253  15.048  1   35.06   ? 599  PHE A HA   1 c 1 
ATOM   9145  H HB2  . PHE A 1 596 ? -46.324 15.098  16.182  1   36.118  ? 599  PHE A HB2  1 c 1 
ATOM   9146  H HB3  . PHE A 1 596 ? -47.153 15.862  15.051  1   36.753  ? 599  PHE A HB3  1 c 1 
ATOM   9147  H HD1  . PHE A 1 596 ? -45.51  12.723  15.614  1   34.816  ? 599  PHE A HD1  1 c 1 
ATOM   9148  H HD2  . PHE A 1 596 ? -48.297 14.594  13.385  1   37.458  ? 599  PHE A HD2  1 c 1 
ATOM   9149  H HE1  . PHE A 1 596 ? -46.119 10.693  14.658  1   34.786  ? 599  PHE A HE1  1 c 1 
ATOM   9150  H HE2  . PHE A 1 596 ? -48.896 12.554  12.437  1   37.419  ? 599  PHE A HE2  1 c 1 
ATOM   9151  H HZ   . PHE A 1 596 ? -47.809 10.611  13.074  1   36.023  ? 599  PHE A HZ   1 c 1 
ATOM   9152  N N    . LYS A 1 597 ? -45.893 16.182  12.322  1   37.652  ? 600  LYS A N    1 ? 1 
ATOM   9153  C CA   . LYS A 1 597 ? -45.903 16.056  10.872  1   38.201  ? 600  LYS A CA   1 ? 1 
ATOM   9154  C C    . LYS A 1 597 ? -44.623 16.597  10.248  1   37.63   ? 600  LYS A C    1 ? 1 
ATOM   9155  O O    . LYS A 1 597 ? -44.161 16.091  9.231   1   37.5    ? 600  LYS A O    1 ? 1 
ATOM   9156  C CB   . LYS A 1 597 ? -47.012 16.867  10.208  1   40.054  ? 600  LYS A CB   1 ? 1 
ATOM   9157  C CG   . LYS A 1 597 ? -48.422 16.328  10.346  1   41.668  ? 600  LYS A CG   1 ? 1 
ATOM   9158  C CD   . LYS A 1 597 ? -49.454 17.227  9.67    1   42.107  ? 600  LYS A CD   1 ? 1 
ATOM   9159  C CE   . LYS A 1 597 ? -49.671 18.518  10.36   1   43.315  ? 600  LYS A CE   1 ? 1 
ATOM   9160  N NZ   . LYS A 1 597 ? -50.549 19.336  9.53    1   45.274  ? 600  LYS A NZ   1 ? 1 
ATOM   9161  H H    . LYS A 1 597 ? -46.511 16.728  12.717  1   37.964  ? 600  LYS A H    1 c 1 
ATOM   9162  H HA   . LYS A 1 597 ? -46.001 15.098  10.636  1   38.096  ? 600  LYS A HA   1 c 1 
ATOM   9163  H HB2  . LYS A 1 597 ? -46.992 17.773  10.583  1   40.25   ? 600  LYS A HB2  1 c 1 
ATOM   9164  H HB3  . LYS A 1 597 ? -46.809 16.943  9.251   1   40.064  ? 600  LYS A HB3  1 c 1 
ATOM   9165  H HG2  . LYS A 1 597 ? -48.46  15.433  9.945   1   41.168  ? 600  LYS A HG2  1 c 1 
ATOM   9166  H HG3  . LYS A 1 597 ? -48.639 16.247  11.3    1   41.348  ? 600  LYS A HG3  1 c 1 
ATOM   9167  H HD2  . LYS A 1 597 ? -49.161 17.405  8.75    1   42.423  ? 600  LYS A HD2  1 c 1 
ATOM   9168  H HD3  . LYS A 1 597 ? -50.308 16.746  9.622   1   42.888  ? 600  LYS A HD3  1 c 1 
ATOM   9169  H HE2  . LYS A 1 597 ? -50.083 18.372  11.23   1   43.48   ? 600  LYS A HE2  1 c 1 
ATOM   9170  H HE3  . LYS A 1 597 ? -48.826 18.985  10.488  1   42.896  ? 600  LYS A HE3  1 c 1 
ATOM   9171  H HZ1  . LYS A 1 597 ? -51.324 18.894  9.371   1   45.393  ? 600  LYS A HZ1  1 c 1 
ATOM   9172  H HZ2  . LYS A 1 597 ? -50.144 19.522  8.741   1   44.861  ? 600  LYS A HZ2  1 c 1 
ATOM   9173  H HZ3  . LYS A 1 597 ? -50.734 20.113  9.958   1   45.278  ? 600  LYS A HZ3  1 c 1 
ATOM   9174  N N    . ASP A 1 598 ? -44.06  17.65   10.84   1   37.258  ? 601  ASP A N    1 ? 1 
ATOM   9175  C CA   . ASP A 1 598 ? -42.897 18.275  10.249  1   36.2    ? 601  ASP A CA   1 ? 1 
ATOM   9176  C C    . ASP A 1 598 ? -41.677 17.365  10.399  1   34.84   ? 601  ASP A C    1 ? 1 
ATOM   9177  O O    . ASP A 1 598 ? -40.733 17.479  9.63    1   33.551  ? 601  ASP A O    1 ? 1 
ATOM   9178  C CB   . ASP A 1 598 ? -42.643 19.683  10.761  1   36.715  ? 601  ASP A CB   1 ? 1 
ATOM   9179  C CG   . ASP A 1 598 ? -41.567 20.403  9.952   1   37.34   ? 601  ASP A CG   1 ? 1 
ATOM   9180  O OD1  . ASP A 1 598 ? -41.815 20.679  8.749   1   38.614  ? 601  ASP A OD1  1 ? 1 
ATOM   9181  O OD2  . ASP A 1 598 ? -40.459 20.583  10.492  1   37.005  ? 601  ASP A OD2  1 ? 1 
ATOM   9182  H H    . ASP A 1 598 ? -44.406 17.989  11.615  1   37.365  ? 601  ASP A H    1 c 1 
ATOM   9183  H HA   . ASP A 1 598 ? -43.073 18.377  9.286   1   36.571  ? 601  ASP A HA   1 c 1 
ATOM   9184  H HB2  . ASP A 1 598 ? -43.473 20.201  10.711  1   37.436  ? 601  ASP A HB2  1 c 1 
ATOM   9185  H HB3  . ASP A 1 598 ? -42.36  19.642  11.698  1   36.586  ? 601  ASP A HB3  1 c 1 
ATOM   9186  N N    . ALA A 1 599 ? -41.698 16.469  11.39   1   34.267  ? 602  ALA A N    1 ? 1 
ATOM   9187  C CA   . ALA A 1 599 ? -40.551 15.617  11.702  1   32.714  ? 602  ALA A CA   1 ? 1 
ATOM   9188  C C    . ALA A 1 599 ? -40.258 14.566  10.629  1   32.025  ? 602  ALA A C    1 ? 1 
ATOM   9189  O O    . ALA A 1 599 ? -39.123 14.058  10.575  1   32.533  ? 602  ALA A O    1 ? 1 
ATOM   9190  C CB   . ALA A 1 599 ? -40.764 14.982  13.058  1   32.229  ? 602  ALA A CB   1 ? 1 
ATOM   9191  H H    . ALA A 1 599 ? -42.449 16.39   11.904  1   34.473  ? 602  ALA A H    1 c 1 
ATOM   9192  H HA   . ALA A 1 599 ? -39.751 16.208  11.759  1   32.478  ? 602  ALA A HA   1 c 1 
ATOM   9193  H HB1  . ALA A 1 599 ? -40.917 15.675  13.723  1   32.524  ? 602  ALA A HB1  1 c 1 
ATOM   9194  H HB2  . ALA A 1 599 ? -41.536 14.392  13.026  1   32.565  ? 602  ALA A HB2  1 c 1 
ATOM   9195  H HB3  . ALA A 1 599 ? -39.977 14.468  13.306  1   31.863  ? 602  ALA A HB3  1 c 1 
ATOM   9196  N N    . TYR A 1 600 ? -41.265 14.155  9.837   1   31.708  ? 603  TYR A N    1 ? 1 
ATOM   9197  C CA   . TYR A 1 600 ? -41.07  13.072  8.886   1   31.264  ? 603  TYR A CA   1 ? 1 
ATOM   9198  C C    . TYR A 1 600 ? -41.752 13.308  7.533   1   31.8    ? 603  TYR A C    1 ? 1 
ATOM   9199  O O    . TYR A 1 600 ? -41.242 12.812  6.527   1   32.953  ? 603  TYR A O    1 ? 1 
ATOM   9200  C CB   . TYR A 1 600 ? -41.458 11.776  9.597   1   30.94   ? 603  TYR A CB   1 ? 1 
ATOM   9201  C CG   . TYR A 1 600 ? -42.952 11.49   9.622   1   32.103  ? 603  TYR A CG   1 ? 1 
ATOM   9202  C CD1  . TYR A 1 600 ? -43.765 12.025  10.616  1   32.505  ? 603  TYR A CD1  1 ? 1 
ATOM   9203  C CD2  . TYR A 1 600 ? -43.556 10.722  8.633   1   32.814  ? 603  TYR A CD2  1 ? 1 
ATOM   9204  C CE1  . TYR A 1 600 ? -45.127 11.799  10.633  1   33.212  ? 603  TYR A CE1  1 ? 1 
ATOM   9205  C CE2  . TYR A 1 600 ? -44.926 10.48   8.648   1   33.767  ? 603  TYR A CE2  1 ? 1 
ATOM   9206  C CZ   . TYR A 1 600 ? -45.71  11.015  9.655   1   33.798  ? 603  TYR A CZ   1 ? 1 
ATOM   9207  O OH   . TYR A 1 600 ? -47.052 10.797  9.687   1   34.905  ? 603  TYR A OH   1 ? 1 
ATOM   9208  H H    . TYR A 1 600 ? -42.089 14.543  9.909   1   32.337  ? 603  TYR A H    1 c 1 
ATOM   9209  H HA   . TYR A 1 600 ? -40.094 13.017  8.704   1   30.858  ? 603  TYR A HA   1 c 1 
ATOM   9210  H HB2  . TYR A 1 600 ? -41.001 11.029  9.15    1   30.767  ? 603  TYR A HB2  1 c 1 
ATOM   9211  H HB3  . TYR A 1 600 ? -41.127 11.817  10.521  1   30.854  ? 603  TYR A HB3  1 c 1 
ATOM   9212  H HD1  . TYR A 1 600 ? -43.379 12.561  11.291  1   32.392  ? 603  TYR A HD1  1 c 1 
ATOM   9213  H HD2  . TYR A 1 600 ? -43.027 10.351  7.946   1   32.531  ? 603  TYR A HD2  1 c 1 
ATOM   9214  H HE1  . TYR A 1 600 ? -45.658 12.162  11.321  1   33.619  ? 603  TYR A HE1  1 c 1 
ATOM   9215  H HE2  . TYR A 1 600 ? -45.319 9.95    7.977   1   33.793  ? 603  TYR A HE2  1 c 1 
ATOM   9216  H HH   . TYR A 1 600 ? -47.452 11.414  9.252   0   30      ? 603  TYR A HH   1 c 1 
ATOM   9217  N N    . GLN A 1 601 ? -42.889 14.033  7.47    1   32.473  ? 604  GLN A N    1 ? 1 
ATOM   9218  C CA   . GLN A 1 601 ? -43.636 14.138  6.227   1   33.029  ? 604  GLN A CA   1 ? 1 
ATOM   9219  C C    . GLN A 1 601 ? -42.805 14.821  5.135   1   32.561  ? 604  GLN A C    1 ? 1 
ATOM   9220  O O    . GLN A 1 601 ? -42.86  14.425  3.975   1   32.61   ? 604  GLN A O    1 ? 1 
ATOM   9221  C CB   . GLN A 1 601 ? -45.036 14.727  6.434   1   34.517  ? 604  GLN A CB   1 ? 1 
ATOM   9222  C CG   . GLN A 1 601 ? -45.912 13.854  7.334   1   34.431  ? 604  GLN A CG   1 ? 1 
ATOM   9223  C CD   . GLN A 1 601 ? -47.386 14.202  7.332   1   35.769  ? 604  GLN A CD   1 ? 1 
ATOM   9224  O OE1  . GLN A 1 601 ? -47.814 15.223  6.792   1   35.661  ? 604  GLN A OE1  1 ? 1 
ATOM   9225  N NE2  . GLN A 1 601 ? -48.185 13.344  7.946   1   35.538  ? 604  GLN A NE2  1 ? 1 
ATOM   9226  H H    . GLN A 1 601 ? -43.206 14.458  8.214   1   32.624  ? 604  GLN A H    1 c 1 
ATOM   9227  H HA   . GLN A 1 601 ? -43.796 13.211  5.915   1   33.026  ? 604  GLN A HA   1 c 1 
ATOM   9228  H HB2  . GLN A 1 601 ? -44.953 15.618  6.831   1   34.464  ? 604  GLN A HB2  1 c 1 
ATOM   9229  H HB3  . GLN A 1 601 ? -45.47  14.826  5.561   1   34.807  ? 604  GLN A HB3  1 c 1 
ATOM   9230  H HG2  . GLN A 1 601 ? -45.82  12.918  7.056   1   34.323  ? 604  GLN A HG2  1 c 1 
ATOM   9231  H HG3  . GLN A 1 601 ? -45.584 13.919  8.256   1   34.222  ? 604  GLN A HG3  1 c 1 
ATOM   9232  H HE21 . GLN A 1 601 ? -49.056 13.506  7.992   1   36.272  ? 604  GLN A HE21 1 c 1 
ATOM   9233  H HE22 . GLN A 1 601 ? -47.85  12.608  8.312   1   35.225  ? 604  GLN A HE22 1 c 1 
ATOM   9234  N N    . PRO A 1 602 ? -41.992 15.854  5.434   1   32.08   ? 605  PRO A N    1 ? 1 
ATOM   9235  C CA   . PRO A 1 602 ? -41.15  16.451  4.387   1   32.34   ? 605  PRO A CA   1 ? 1 
ATOM   9236  C C    . PRO A 1 602 ? -39.916 15.62   3.996   1   32.082  ? 605  PRO A C    1 ? 1 
ATOM   9237  O O    . PRO A 1 602 ? -39.158 16.028  3.112   1   32.233  ? 605  PRO A O    1 ? 1 
ATOM   9238  C CB   . PRO A 1 602 ? -40.768 17.84   4.953   1   32.022  ? 605  PRO A CB   1 ? 1 
ATOM   9239  C CG   . PRO A 1 602 ? -41.163 17.825  6.424   1   31.664  ? 605  PRO A CG   1 ? 1 
ATOM   9240  C CD   . PRO A 1 602 ? -41.896 16.521  6.747   1   31.701  ? 605  PRO A CD   1 ? 1 
ATOM   9241  H HA   . PRO A 1 602 ? -41.713 16.584  3.584   1   32.837  ? 605  PRO A HA   1 c 1 
ATOM   9242  H HB2  . PRO A 1 602 ? -39.801 18.002  4.855   1   31.711  ? 605  PRO A HB2  1 c 1 
ATOM   9243  H HB3  . PRO A 1 602 ? -41.249 18.554  4.472   1   32.667  ? 605  PRO A HB3  1 c 1 
ATOM   9244  H HG2  . PRO A 1 602 ? -40.363 17.902  6.984   1   31.28   ? 605  PRO A HG2  1 c 1 
ATOM   9245  H HG3  . PRO A 1 602 ? -41.743 18.59   6.621   1   32.222  ? 605  PRO A HG3  1 c 1 
ATOM   9246  H HD2  . PRO A 1 602 ? -41.38  15.981  7.384   1   31.21   ? 605  PRO A HD2  1 c 1 
ATOM   9247  H HD3  . PRO A 1 602 ? -42.787 16.702  7.119   1   32.184  ? 605  PRO A HD3  1 c 1 
ATOM   9248  N N    . ASN A 1 603 ? -39.749 14.452  4.63    1   32.698  ? 606  ASN A N    1 ? 1 
ATOM   9249  C CA   . ASN A 1 603 ? -38.575 13.591  4.458   1   32.051  ? 606  ASN A CA   1 ? 1 
ATOM   9250  C C    . ASN A 1 603 ? -38.942 12.315  3.678   1   33.578  ? 606  ASN A C    1 ? 1 
ATOM   9251  O O    . ASN A 1 603 ? -38.093 11.434  3.527   1   33.017  ? 606  ASN A O    1 ? 1 
ATOM   9252  C CB   . ASN A 1 603 ? -37.983 13.2    5.815   1   31.333  ? 606  ASN A CB   1 ? 1 
ATOM   9253  C CG   . ASN A 1 603 ? -37.396 14.331  6.627   1   31.223  ? 606  ASN A CG   1 ? 1 
ATOM   9254  O OD1  . ASN A 1 603 ? -37.934 15.448  6.628   1   33.384  ? 606  ASN A OD1  1 ? 1 
ATOM   9255  N ND2  . ASN A 1 603 ? -36.303 14.074  7.332   1   30.731  ? 606  ASN A ND2  1 ? 1 
ATOM   9256  H H    . ASN A 1 603 ? -40.398 14.172  5.208   1   32.469  ? 606  ASN A H    1 c 1 
ATOM   9257  H HA   . ASN A 1 603 ? -37.887 14.086  3.959   1   32.245  ? 606  ASN A HA   1 c 1 
ATOM   9258  H HB2  . ASN A 1 603 ? -38.682 12.771  6.346   1   31.429  ? 606  ASN A HB2  1 c 1 
ATOM   9259  H HB3  . ASN A 1 603 ? -37.283 12.534  5.665   1   30.96   ? 606  ASN A HB3  1 c 1 
ATOM   9260  H HD21 . ASN A 1 603 ? -35.847 14.743  7.696   1   30.666  ? 606  ASN A HD21 1 c 1 
ATOM   9261  H HD22 . ASN A 1 603 ? -36.028 13.238  7.443   1   30.388  ? 606  ASN A HD22 1 c 1 
ATOM   9262  N N    . LEU A 1 604 ? -40.197 12.2    3.201   1   34.11   ? 607  LEU A N    1 ? 1 
ATOM   9263  C CA   . LEU A 1 604 ? -40.685 10.942  2.669   1   35.618  ? 607  LEU A CA   1 ? 1 
ATOM   9264  C C    . LEU A 1 604 ? -40.247 10.763  1.219   1   36.593  ? 607  LEU A C    1 ? 1 
ATOM   9265  O O    . LEU A 1 604 ? -40.003 11.742  0.519   1   35.408  ? 607  LEU A O    1 ? 1 
ATOM   9266  C CB   . LEU A 1 604 ? -42.204 10.83   2.81    1   36.421  ? 607  LEU A CB   1 ? 1 
ATOM   9267  C CG   . LEU A 1 604 ? -42.726 10.824  4.252   1   36.744  ? 607  LEU A CG   1 ? 1 
ATOM   9268  C CD1  . LEU A 1 604 ? -44.222 10.739  4.223   1   38.441  ? 607  LEU A CD1  1 ? 1 
ATOM   9269  C CD2  . LEU A 1 604 ? -42.134 9.701   5.079   1   36.974  ? 607  LEU A CD2  1 ? 1 
ATOM   9270  H H    . LEU A 1 604 ? -40.753 12.925  3.201   1   34.848  ? 607  LEU A H    1 c 1 
ATOM   9271  H HA   . LEU A 1 604 ? -40.27  10.219  3.198   1   34.992  ? 607  LEU A HA   1 c 1 
ATOM   9272  H HB2  . LEU A 1 604 ? -42.615 11.588  2.333   1   37.014  ? 607  LEU A HB2  1 c 1 
ATOM   9273  H HB3  . LEU A 1 604 ? -42.495 9.999   2.369   1   36.582  ? 607  LEU A HB3  1 c 1 
ATOM   9274  H HG   . LEU A 1 604 ? -42.476 11.684  4.675   1   36.906  ? 607  LEU A HG   1 c 1 
ATOM   9275  H HD11 . LEU A 1 604 ? -44.581 11.501  3.738   1   38.648  ? 607  LEU A HD11 1 c 1 
ATOM   9276  H HD12 . LEU A 1 604 ? -44.566 10.743  5.132   1   38.138  ? 607  LEU A HD12 1 c 1 
ATOM   9277  H HD13 . LEU A 1 604 ? -44.492 9.917   3.779   1   38.205  ? 607  LEU A HD13 1 c 1 
ATOM   9278  H HD21 . LEU A 1 604 ? -41.218 9.92    5.317   1   36.198  ? 607  LEU A HD21 1 c 1 
ATOM   9279  H HD22 . LEU A 1 604 ? -42.146 8.878   4.563   1   36.606  ? 607  LEU A HD22 1 c 1 
ATOM   9280  H HD23 . LEU A 1 604 ? -42.658 9.581   5.888   1   36.72   ? 607  LEU A HD23 1 c 1 
ATOM   9281  N N    . ASN A 1 605 ? -40.154 9.481   0.811   1   35.534  ? 608  ASN A N    1 ? 1 
ATOM   9282  C CA   . ASN A 1 605 ? -39.747 9.072   -0.521  1   35.839  ? 608  ASN A CA   1 ? 1 
ATOM   9283  C C    . ASN A 1 605 ? -40.791 8.101   -1.068  1   36.981  ? 608  ASN A C    1 ? 1 
ATOM   9284  O O    . ASN A 1 605 ? -41.276 7.237   -0.335  1   40.187  ? 608  ASN A O    1 ? 1 
ATOM   9285  C CB   . ASN A 1 605 ? -38.394 8.348   -0.516  1   34.154  ? 608  ASN A CB   1 ? 1 
ATOM   9286  C CG   . ASN A 1 605 ? -37.268 9.155   0.113   1   33.01   ? 608  ASN A CG   1 ? 1 
ATOM   9287  O OD1  . ASN A 1 605 ? -36.771 8.818   1.193   1   31.532  ? 608  ASN A OD1  1 ? 1 
ATOM   9288  N ND2  . ASN A 1 605 ? -36.857 10.239  -0.533  1   33.309  ? 608  ASN A ND2  1 ? 1 
ATOM   9289  H H    . ASN A 1 605 ? -40.362 8.824   1.412   1   35.535  ? 608  ASN A H    1 c 1 
ATOM   9290  H HA   . ASN A 1 605 ? -39.677 9.862   -1.1    1   36.108  ? 608  ASN A HA   1 c 1 
ATOM   9291  H HB2  . ASN A 1 605 ? -38.488 7.507   -0.031  1   33.987  ? 608  ASN A HB2  1 c 1 
ATOM   9292  H HB3  . ASN A 1 605 ? -38.149 8.133   -1.437  1   34.418  ? 608  ASN A HB3  1 c 1 
ATOM   9293  H HD21 . ASN A 1 605 ? -36.21  10.739  -0.19   1   33.065  ? 608  ASN A HD21 1 c 1 
ATOM   9294  H HD22 . ASN A 1 605 ? -37.23  10.463  -1.306  1   33.795  ? 608  ASN A HD22 1 c 1 
ATOM   9295  N N    . PRO A 1 606 ? -41.142 8.164   -2.378  1   37.263  ? 609  PRO A N    1 ? 1 
ATOM   9296  C CA   . PRO A 1 606 ? -42.129 7.249   -2.96   1   36.967  ? 609  PRO A CA   1 ? 1 
ATOM   9297  C C    . PRO A 1 606 ? -41.501 5.905   -3.339  1   36.907  ? 609  PRO A C    1 ? 1 
ATOM   9298  O O    . PRO A 1 606 ? -40.284 5.793   -3.456  1   36.234  ? 609  PRO A O    1 ? 1 
ATOM   9299  C CB   . PRO A 1 606 ? -42.59  8.047   -4.184  1   37.501  ? 609  PRO A CB   1 ? 1 
ATOM   9300  C CG   . PRO A 1 606 ? -41.334 8.746   -4.651  1   37.654  ? 609  PRO A CG   1 ? 1 
ATOM   9301  C CD   . PRO A 1 606 ? -40.61  9.12    -3.365  1   37.195  ? 609  PRO A CD   1 ? 1 
ATOM   9302  H HA   . PRO A 1 606 ? -42.882 7.121   -2.331  1   37.253  ? 609  PRO A HA   1 c 1 
ATOM   9303  H HB2  . PRO A 1 606 ? -42.942 7.449   -4.884  1   38.067  ? 609  PRO A HB2  1 c 1 
ATOM   9304  H HB3  . PRO A 1 606 ? -43.286 8.7     -3.938  1   38.102  ? 609  PRO A HB3  1 c 1 
ATOM   9305  H HG2  . PRO A 1 606 ? -40.784 8.149   -5.201  1   37.512  ? 609  PRO A HG2  1 c 1 
ATOM   9306  H HG3  . PRO A 1 606 ? -41.553 9.546   -5.172  1   38.316  ? 609  PRO A HG3  1 c 1 
ATOM   9307  H HD2  . PRO A 1 606 ? -39.638 9.02    -3.466  1   36.773  ? 609  PRO A HD2  1 c 1 
ATOM   9308  H HD3  . PRO A 1 606 ? -40.813 10.046  -3.105  1   37.419  ? 609  PRO A HD3  1 c 1 
ATOM   9309  N N    . PRO A 1 607 ? -42.282 4.83    -3.585  1   36.595  ? 610  PRO A N    1 ? 1 
ATOM   9310  C CA   . PRO A 1 607 ? -43.732 4.847   -3.471  1   37.421  ? 610  PRO A CA   1 ? 1 
ATOM   9311  C C    . PRO A 1 607 ? -44.3   4.405   -2.125  1   36.62   ? 610  PRO A C    1 ? 1 
ATOM   9312  O O    . PRO A 1 607 ? -45.526 4.371   -1.969  1   39.12   ? 610  PRO A O    1 ? 1 
ATOM   9313  C CB   . PRO A 1 607 ? -44.093 3.868   -4.598  1   38.018  ? 610  PRO A CB   1 ? 1 
ATOM   9314  C CG   . PRO A 1 607 ? -43.03  2.786   -4.505  1   37.344  ? 610  PRO A CG   1 ? 1 
ATOM   9315  C CD   . PRO A 1 607 ? -41.776 3.521   -4.044  1   36.704  ? 610  PRO A CD   1 ? 1 
ATOM   9316  H HA   . PRO A 1 607 ? -44.072 5.746   -3.699  1   37.775  ? 610  PRO A HA   1 c 1 
ATOM   9317  H HB2  . PRO A 1 607 ? -44.993 3.49    -4.462  1   38.437  ? 610  PRO A HB2  1 c 1 
ATOM   9318  H HB3  . PRO A 1 607 ? -44.063 4.316   -5.476  1   38.485  ? 610  PRO A HB3  1 c 1 
ATOM   9319  H HG2  . PRO A 1 607 ? -43.288 2.097   -3.858  1   37.118  ? 610  PRO A HG2  1 c 1 
ATOM   9320  H HG3  . PRO A 1 607 ? -42.884 2.363   -5.377  1   37.585  ? 610  PRO A HG3  1 c 1 
ATOM   9321  H HD2  . PRO A 1 607 ? -41.335 3.036   -3.311  1   36.003  ? 610  PRO A HD2  1 c 1 
ATOM   9322  H HD3  . PRO A 1 607 ? -41.14  3.628   -4.785  1   36.605  ? 610  PRO A HD3  1 c 1 
ATOM   9323  N N    . PHE A 1 608 ? -43.432 4.176   -1.143  1   33.844  ? 611  PHE A N    1 ? 1 
ATOM   9324  C CA   . PHE A 1 608 ? -43.801 3.512   0.091   1   34.028  ? 611  PHE A CA   1 ? 1 
ATOM   9325  C C    . PHE A 1 608 ? -43.686 4.398   1.323   1   33.352  ? 611  PHE A C    1 ? 1 
ATOM   9326  O O    . PHE A 1 608 ? -43.839 3.907   2.439   1   32.854  ? 611  PHE A O    1 ? 1 
ATOM   9327  C CB   . PHE A 1 608 ? -42.909 2.285   0.335   1   34.111  ? 611  PHE A CB   1 ? 1 
ATOM   9328  C CG   . PHE A 1 608 ? -42.958 1.197   -0.728  1   35.627  ? 611  PHE A CG   1 ? 1 
ATOM   9329  C CD1  . PHE A 1 608 ? -44.107 0.43    -0.933  1   37.103  ? 611  PHE A CD1  1 ? 1 
ATOM   9330  C CD2  . PHE A 1 608 ? -41.82  0.885   -1.465  1   36.371  ? 611  PHE A CD2  1 ? 1 
ATOM   9331  C CE1  . PHE A 1 608 ? -44.131 -0.574  -1.896  1   37.086  ? 611  PHE A CE1  1 ? 1 
ATOM   9332  C CE2  . PHE A 1 608 ? -41.851 -0.105  -2.443  1   36.265  ? 611  PHE A CE2  1 ? 1 
ATOM   9333  C CZ   . PHE A 1 608 ? -43.006 -0.843  -2.643  1   36.809  ? 611  PHE A CZ   1 ? 1 
ATOM   9334  H H    . PHE A 1 608 ? -42.565 4.446   -1.245  1   34.028  ? 611  PHE A H    1 c 1 
ATOM   9335  H HA   . PHE A 1 608 ? -44.743 3.203   0.014   1   34.547  ? 611  PHE A HA   1 c 1 
ATOM   9336  H HB2  . PHE A 1 608 ? -41.981 2.594   0.423   1   33.743  ? 611  PHE A HB2  1 c 1 
ATOM   9337  H HB3  . PHE A 1 608 ? -43.164 1.885   1.196   1   34.045  ? 611  PHE A HB3  1 c 1 
ATOM   9338  H HD1  . PHE A 1 608 ? -44.884 0.614   -0.429  1   37.136  ? 611  PHE A HD1  1 c 1 
ATOM   9339  H HD2  . PHE A 1 608 ? -41.034 1.391   -1.34   1   35.603  ? 611  PHE A HD2  1 c 1 
ATOM   9340  H HE1  . PHE A 1 608 ? -44.921 -1.071  -2.038  1   37.636  ? 611  PHE A HE1  1 c 1 
ATOM   9341  H HE2  . PHE A 1 608 ? -41.076 -0.294  -2.947  1   36.092  ? 611  PHE A HE2  1 c 1 
ATOM   9342  H HZ   . PHE A 1 608 ? -43.023 -1.526  -3.295  1   36.998  ? 611  PHE A HZ   1 c 1 
ATOM   9343  N N    . ARG A 1 609 ? -43.4   5.699   1.135   1   34.755  ? 612  ARG A N    1 ? 1 
ATOM   9344  C CA   . ARG A 1 609 ? -43.35  6.656   2.237   1   34.091  ? 612  ARG A CA   1 ? 1 
ATOM   9345  C C    . ARG A 1 609 ? -42.258 6.236   3.217   1   32.827  ? 612  ARG A C    1 ? 1 
ATOM   9346  O O    . ARG A 1 609 ? -42.431 6.243   4.434   1   32.245  ? 612  ARG A O    1 ? 1 
ATOM   9347  C CB   . ARG A 1 609 ? -44.704 6.873   2.936   1   33.828  ? 612  ARG A CB   1 ? 1 
ATOM   9348  C CG   . ARG A 1 609 ? -45.784 7.479   2.044   1   34.182  ? 612  ARG A CG   1 ? 1 
ATOM   9349  C CD   . ARG A 1 609 ? -47.195 7.481   2.65    1   33.908  ? 612  ARG A CD   1 ? 1 
ATOM   9350  N NE   . ARG A 1 609 ? -47.301 8.347   3.826   1   33.081  ? 612  ARG A NE   1 ? 1 
ATOM   9351  C CZ   . ARG A 1 609 ? -47.433 9.704   3.8     1   32.728  ? 612  ARG A CZ   1 ? 1 
ATOM   9352  N NH1  . ARG A 1 609 ? -47.552 10.329  2.646   1   33.015  ? 612  ARG A NH1  1 ? 1 
ATOM   9353  N NH2  . ARG A 1 609 ? -47.545 10.393  4.932   1   31.913  ? 612  ARG A NH2  1 ? 1 
ATOM   9354  H H    . ARG A 1 609 ? -43.232 6.002   0.29    1   34.521  ? 612  ARG A H    1 c 1 
ATOM   9355  H HA   . ARG A 1 609 ? -43.085 7.531   1.855   1   34.06   ? 612  ARG A HA   1 c 1 
ATOM   9356  H HB2  . ARG A 1 609 ? -45.025 6.012   3.278   1   33.835  ? 612  ARG A HB2  1 c 1 
ATOM   9357  H HB3  . ARG A 1 609 ? -44.567 7.466   3.705   1   33.699  ? 612  ARG A HB3  1 c 1 
ATOM   9358  H HG2  . ARG A 1 609 ? -45.533 8.403   1.83    1   34.151  ? 612  ARG A HG2  1 c 1 
ATOM   9359  H HG3  . ARG A 1 609 ? -45.809 6.983   1.197   1   34.269  ? 612  ARG A HG3  1 c 1 
ATOM   9360  H HD2  . ARG A 1 609 ? -47.834 7.779   1.971   1   34.577  ? 612  ARG A HD2  1 c 1 
ATOM   9361  H HD3  . ARG A 1 609 ? -47.433 6.566   2.903   1   33.862  ? 612  ARG A HD3  1 c 1 
ATOM   9362  H HE   . ARG A 1 609 ? -47.279 7.967   4.609   1   32.781  ? 612  ARG A HE   1 c 1 
ATOM   9363  H HH11 . ARG A 1 609 ? -47.027 10.115  1.967   1   32.933  ? 612  ARG A HH11 1 c 1 
ATOM   9364  H HH12 . ARG A 1 609 ? -48.157 10.97   2.558   1   33.655  ? 612  ARG A HH12 1 c 1 
ATOM   9365  H HH21 . ARG A 1 609 ? -47.131 10.11   5.661   1   31.669  ? 612  ARG A HH21 1 c 1 
ATOM   9366  H HH22 . ARG A 1 609 ? -48.03  11.134  4.948   1   32.611  ? 612  ARG A HH22 1 c 1 
ATOM   9367  N N    . VAL A 1 610 ? -41.117 5.865   2.661   1   33.465  ? 613  VAL A N    1 ? 1 
ATOM   9368  C CA   . VAL A 1 610 ? -39.93  5.659   3.461   1   33.95   ? 613  VAL A CA   1 ? 1 
ATOM   9369  C C    . VAL A 1 610 ? -39.369 7.031   3.845   1   33.448  ? 613  VAL A C    1 ? 1 
ATOM   9370  O O    . VAL A 1 610 ? -39.565 7.999   3.125   1   33.686  ? 613  VAL A O    1 ? 1 
ATOM   9371  C CB   . VAL A 1 610 ? -38.896 4.765   2.736   1   36.18   ? 613  VAL A CB   1 ? 1 
ATOM   9372  C CG1  . VAL A 1 610 ? -39.4   3.332   2.569   1   36.492  ? 613  VAL A CG1  1 ? 1 
ATOM   9373  C CG2  . VAL A 1 610 ? -38.426 5.329   1.395   1   36.451  ? 613  VAL A CG2  1 ? 1 
ATOM   9374  H H    . VAL A 1 610 ? -41.074 5.735   1.758   1   33.716  ? 613  VAL A H    1 c 1 
ATOM   9375  H HA   . VAL A 1 610 ? -40.196 5.201   4.282   1   33.915  ? 613  VAL A HA   1 c 1 
ATOM   9376  H HB   . VAL A 1 610 ? -38.103 4.723   3.319   1   35.164  ? 613  VAL A HB   1 c 1 
ATOM   9377  H HG11 . VAL A 1 610 ? -40.218 3.334   2.044   1   36.919  ? 613  VAL A HG11 1 c 1 
ATOM   9378  H HG12 . VAL A 1 610 ? -39.577 2.945   3.443   1   36.271  ? 613  VAL A HG12 1 c 1 
ATOM   9379  H HG13 . VAL A 1 610 ? -38.725 2.802   2.112   1   36.187  ? 613  VAL A HG13 1 c 1 
ATOM   9380  H HG21 . VAL A 1 610 ? -37.818 4.698   0.974   1   36.185  ? 613  VAL A HG21 1 c 1 
ATOM   9381  H HG22 . VAL A 1 610 ? -37.965 6.171   1.542   1   36.268  ? 613  VAL A HG22 1 c 1 
ATOM   9382  H HG23 . VAL A 1 610 ? -39.191 5.475   0.814   1   36.851  ? 613  VAL A HG23 1 c 1 
ATOM   9383  N N    . ILE A 1 611 ? -38.68  7.092   4.991   1   33.607  ? 614  ILE A N    1 ? 1 
ATOM   9384  C CA   . ILE A 1 611 ? -38.165 8.314   5.589   1   33.363  ? 614  ILE A CA   1 ? 1 
ATOM   9385  C C    . ILE A 1 611 ? -36.673 8.465   5.277   1   31.537  ? 614  ILE A C    1 ? 1 
ATOM   9386  O O    . ILE A 1 611 ? -35.885 7.579   5.639   1   30.469  ? 614  ILE A O    1 ? 1 
ATOM   9387  C CB   . ILE A 1 611 ? -38.379 8.254   7.111   1   35.687  ? 614  ILE A CB   1 ? 1 
ATOM   9388  C CG1  . ILE A 1 611 ? -39.8   7.833   7.461   1   38.93   ? 614  ILE A CG1  1 ? 1 
ATOM   9389  C CG2  . ILE A 1 611 ? -38.019 9.591   7.752   1   37.078  ? 614  ILE A CG2  1 ? 1 
ATOM   9390  C CD1  . ILE A 1 611 ? -40.053 7.591   8.943   1   39.743  ? 614  ILE A CD1  1 ? 1 
ATOM   9391  H H    . ILE A 1 611 ? -38.51  6.306   5.424   1   33.188  ? 614  ILE A H    1 c 1 
ATOM   9392  H HA   . ILE A 1 611 ? -38.653 9.08    5.229   1   33.903  ? 614  ILE A HA   1 c 1 
ATOM   9393  H HB   . ILE A 1 611 ? -37.773 7.576   7.471   1   35.471  ? 614  ILE A HB   1 c 1 
ATOM   9394  H HG12 . ILE A 1 611 ? -40.415 8.528   7.15    1   38.864  ? 614  ILE A HG12 1 c 1 
ATOM   9395  H HG13 . ILE A 1 611 ? -40.013 7.011   6.975   1   38.42   ? 614  ILE A HG13 1 c 1 
ATOM   9396  H HG21 . ILE A 1 611 ? -38.142 9.537   8.714   1   36.593  ? 614  ILE A HG21 1 c 1 
ATOM   9397  H HG22 . ILE A 1 611 ? -38.591 10.289  7.393   1   37.047  ? 614  ILE A HG22 1 c 1 
ATOM   9398  H HG23 . ILE A 1 611 ? -37.091 9.805   7.561   1   36.284  ? 614  ILE A HG23 1 c 1 
ATOM   9399  H HD11 . ILE A 1 611 ? -39.46  6.885   9.264   1   39.107  ? 614  ILE A HD11 1 c 1 
ATOM   9400  H HD12 . ILE A 1 611 ? -40.98  7.318   9.074   1   39.905  ? 614  ILE A HD12 1 c 1 
ATOM   9401  H HD13 . ILE A 1 611 ? -39.886 8.408   9.448   1   39.46   ? 614  ILE A HD13 1 c 1 
ATOM   9402  N N    . SER A 1 612 ? -36.308 9.59    4.651   1   30.705  ? 615  SER A N    1 ? 1 
ATOM   9403  C CA   . SER A 1 612 ? -34.925 10.036  4.473   1   29.543  ? 615  SER A CA   1 ? 1 
ATOM   9404  C C    . SER A 1 612 ? -34.443 10.808  5.692   1   28.653  ? 615  SER A C    1 ? 1 
ATOM   9405  O O    . SER A 1 612 ? -35.237 11.277  6.496   1   29.009  ? 615  SER A O    1 ? 1 
ATOM   9406  C CB   . SER A 1 612 ? -34.784 10.877  3.227   1   30.169  ? 615  SER A CB   1 ? 1 
ATOM   9407  O OG   . SER A 1 612 ? -34.654 10.045  2.081   1   30.386  ? 615  SER A OG   1 ? 1 
ATOM   9408  H H    . SER A 1 612 ? -36.97  10.119  4.31    1   31.192  ? 615  SER A H    1 c 1 
ATOM   9409  H HA   . SER A 1 612 ? -34.353 9.233   4.371   1   29.309  ? 615  SER A HA   1 c 1 
ATOM   9410  H HB2  . SER A 1 612 ? -35.567 11.449  3.128   1   30.58   ? 615  SER A HB2  1 c 1 
ATOM   9411  H HB3  . SER A 1 612 ? -33.996 11.447  3.306   1   30.009  ? 615  SER A HB3  1 c 1 
ATOM   9412  H HG   . SER A 1 612 ? -34.568 10.543  1.4     0   30      ? 615  SER A HG   1 c 1 
ATOM   9413  N N    . GLU A 1 613 ? -33.12  10.987  5.796   1   27.412  ? 616  GLU A N    1 ? 1 
ATOM   9414  C CA   . GLU A 1 613 ? -32.508 11.63   6.954   1   27.023  ? 616  GLU A CA   1 ? 1 
ATOM   9415  C C    . GLU A 1 613 ? -32.931 13.1    7.097   1   26.927  ? 616  GLU A C    1 ? 1 
ATOM   9416  O O    . GLU A 1 613 ? -33.136 13.571  8.222   1   26.563  ? 616  GLU A O    1 ? 1 
ATOM   9417  C CB   . GLU A 1 613 ? -30.996 11.53   6.81    1   26.496  ? 616  GLU A CB   1 ? 1 
ATOM   9418  C CG   . GLU A 1 613 ? -30.206 12.265  7.889   1   26.041  ? 616  GLU A CG   1 ? 1 
ATOM   9419  C CD   . GLU A 1 613 ? -28.71  12.102  7.742   1   25.184  ? 616  GLU A CD   1 ? 1 
ATOM   9420  O OE1  . GLU A 1 613 ? -28.253 11.865  6.588   1   24.704  ? 616  GLU A OE1  1 ? 1 
ATOM   9421  O OE2  . GLU A 1 613 ? -28.038 12.239  8.801   1   23.943  ? 616  GLU A OE2  1 ? 1 
ATOM   9422  H H    . GLU A 1 613 ? -32.579 10.695  5.119   1   27.498  ? 616  GLU A H    1 c 1 
ATOM   9423  H HA   . GLU A 1 613 ? -32.788 11.141  7.766   1   26.796  ? 616  GLU A HA   1 c 1 
ATOM   9424  H HB2  . GLU A 1 613 ? -30.741 10.584  6.823   1   26.223  ? 616  GLU A HB2  1 c 1 
ATOM   9425  H HB3  . GLU A 1 613 ? -30.743 11.894  5.936   1   26.669  ? 616  GLU A HB3  1 c 1 
ATOM   9426  H HG2  . GLU A 1 613 ? -30.42  13.221  7.856   1   26.244  ? 616  GLU A HG2  1 c 1 
ATOM   9427  H HG3  . GLU A 1 613 ? -30.473 11.927  8.77    1   25.843  ? 616  GLU A HG3  1 c 1 
ATOM   9428  N N    . CYS A 1 614 ? -32.969 13.822  5.969   1   27.753  ? 617  CYS A N    1 ? 1 
ATOM   9429  C CA   . CYS A 1 614 ? -33.251 15.261  5.948   1   29.023  ? 617  CYS A CA   1 ? 1 
ATOM   9430  C C    . CYS A 1 614 ? -34.492 15.574  5.105   1   28.686  ? 617  CYS A C    1 ? 1 
ATOM   9431  O O    . CYS A 1 614 ? -34.927 14.767  4.282   1   28.37   ? 617  CYS A O    1 ? 1 
ATOM   9432  C CB   . CYS A 1 614 ? -32.066 16.058  5.396   1   29.821  ? 617  CYS A CB   1 ? 1 
ATOM   9433  S SG   . CYS A 1 614 ? -30.51  15.789  6.281   1   31.944  ? 617  CYS A SG   1 ? 1 
ATOM   9434  H H    . CYS A 1 614 ? -32.809 13.402  5.173   1   27.832  ? 617  CYS A H    1 c 1 
ATOM   9435  H HA   . CYS A 1 614 ? -33.423 15.557  6.878   1   28.744  ? 617  CYS A HA   1 c 1 
ATOM   9436  H HB2  . CYS A 1 614 ? -31.931 15.816  4.453   1   30.213  ? 617  CYS A HB2  1 c 1 
ATOM   9437  H HB3  . CYS A 1 614 ? -32.282 17.016  5.434   1   30.43   ? 617  CYS A HB3  1 c 1 
ATOM   9438  H HG   . CYS A 1 614 ? -29.821 16.532  5.621   0   30      ? 617  CYS A HG   1 c 1 
ATOM   9439  N N    . LYS A 1 615 ? -35.066 16.772  5.273   1   28.923  ? 618  LYS A N    1 ? 1 
ATOM   9440  C CA   . LYS A 1 615 ? -36.176 17.168  4.422   1   29.737  ? 618  LYS A CA   1 ? 1 
ATOM   9441  C C    . LYS A 1 615 ? -35.764 17.146  2.949   1   30.765  ? 618  LYS A C    1 ? 1 
ATOM   9442  O O    . LYS A 1 615 ? -34.742 17.73   2.588   1   30.962  ? 618  LYS A O    1 ? 1 
ATOM   9443  C CB   . LYS A 1 615 ? -36.623 18.596  4.764   1   29.959  ? 618  LYS A CB   1 ? 1 
ATOM   9444  C CG   . LYS A 1 615 ? -37.181 18.776  6.152   1   29.758  ? 618  LYS A CG   1 ? 1 
ATOM   9445  C CD   . LYS A 1 615 ? -37.565 20.231  6.417   1   30.284  ? 618  LYS A CD   1 ? 1 
ATOM   9446  C CE   . LYS A 1 615 ? -38.47  20.406  7.597   1   30.629  ? 618  LYS A CE   1 ? 1 
ATOM   9447  N NZ   . LYS A 1 615 ? -37.869 19.962  8.862   1   30.239  ? 618  LYS A NZ   1 ? 1 
ATOM   9448  H H    . LYS A 1 615 ? -34.759 17.346  5.915   1   28.94   ? 618  LYS A H    1 c 1 
ATOM   9449  H HA   . LYS A 1 615 ? -36.927 16.538  4.562   1   29.867  ? 618  LYS A HA   1 c 1 
ATOM   9450  H HB2  . LYS A 1 615 ? -35.856 19.198  4.659   1   29.961  ? 618  LYS A HB2  1 c 1 
ATOM   9451  H HB3  . LYS A 1 615 ? -37.308 18.874  4.118   1   30.528  ? 618  LYS A HB3  1 c 1 
ATOM   9452  H HG2  . LYS A 1 615 ? -37.973 18.205  6.255   1   29.877  ? 618  LYS A HG2  1 c 1 
ATOM   9453  H HG3  . LYS A 1 615 ? -36.508 18.492  6.807   1   29.299  ? 618  LYS A HG3  1 c 1 
ATOM   9454  H HD2  . LYS A 1 615 ? -36.747 20.752  6.565   1   30.206  ? 618  LYS A HD2  1 c 1 
ATOM   9455  H HD3  . LYS A 1 615 ? -38.009 20.592  5.619   1   30.839  ? 618  LYS A HD3  1 c 1 
ATOM   9456  H HE2  . LYS A 1 615 ? -38.707 21.348  7.678   1   31.057  ? 618  LYS A HE2  1 c 1 
ATOM   9457  H HE3  . LYS A 1 615 ? -39.291 19.905  7.447   1   30.843  ? 618  LYS A HE3  1 c 1 
ATOM   9458  H HZ1  . LYS A 1 615 ? -37.032 20.298  8.939   1   29.95   ? 618  LYS A HZ1  1 c 1 
ATOM   9459  H HZ2  . LYS A 1 615 ? -37.831 19.057  8.885   1   29.852  ? 618  LYS A HZ2  1 c 1 
ATOM   9460  H HZ3  . LYS A 1 615 ? -38.372 20.254  9.557   1   30.356  ? 618  LYS A HZ3  1 c 1 
ATOM   9461  N N    . GLY A 1 616 ? -36.578 16.51   2.09    1   31.581  ? 619  GLY A N    1 ? 1 
ATOM   9462  C CA   . GLY A 1 616 ? -36.273 16.444  0.662   1   31.972  ? 619  GLY A CA   1 ? 1 
ATOM   9463  C C    . GLY A 1 616 ? -35.068 15.54   0.395   1   31.967  ? 619  GLY A C    1 ? 1 
ATOM   9464  O O    . GLY A 1 616 ? -34.585 15.477  -0.736  1   32.652  ? 619  GLY A O    1 ? 1 
ATOM   9465  H H    . GLY A 1 616 ? -37.34  16.11   2.399   1   31.522  ? 619  GLY A H    1 c 1 
ATOM   9466  H HA2  . GLY A 1 616 ? -37.059 16.097  0.18    1   32.45   ? 619  GLY A HA2  1 c 1 
ATOM   9467  H HA3  . GLY A 1 616 ? -36.086 17.352  0.328   1   32.449  ? 619  GLY A HA3  1 c 1 
ATOM   9468  N N    . GLY A 1 617 ? -34.6   14.841  1.431   1   30.997  ? 620  GLY A N    1 ? 1 
ATOM   9469  C CA   . GLY A 1 617 ? -33.491 13.901  1.307   1   31.765  ? 620  GLY A CA   1 ? 1 
ATOM   9470  C C    . GLY A 1 617 ? -33.836 12.67   0.462   1   32.608  ? 620  GLY A C    1 ? 1 
ATOM   9471  O O    . GLY A 1 617 ? -35.009 12.439  0.107   1   31.648  ? 620  GLY A O    1 ? 1 
ATOM   9472  H H    . GLY A 1 617 ? -34.996 14.932  2.249   1   31.222  ? 620  GLY A H    1 c 1 
ATOM   9473  H HA2  . GLY A 1 617 ? -32.722 14.367  0.903   1   31.665  ? 620  GLY A HA2  1 c 1 
ATOM   9474  H HA3  . GLY A 1 617 ? -33.226 13.609  2.207   1   31.262  ? 620  GLY A HA3  1 c 1 
ATOM   9475  N N    . THR A 1 618 ? -32.776 11.918  0.099   1   31.364  ? 621  THR A N    1 ? 1 
ATOM   9476  C CA   . THR A 1 618 ? -32.925 10.788  -0.8    1   33.086  ? 621  THR A CA   1 ? 1 
ATOM   9477  C C    . THR A 1 618 ? -32.047 9.618   -0.357  1   31.235  ? 621  THR A C    1 ? 1 
ATOM   9478  O O    . THR A 1 618 ? -31.446 8.945   -1.205  1   30.911  ? 621  THR A O    1 ? 1 
ATOM   9479  C CB   . THR A 1 618 ? -32.61  11.218  -2.236  1   34.891  ? 621  THR A CB   1 ? 1 
ATOM   9480  O OG1  . THR A 1 618 ? -31.285 11.731  -2.23   1   38.014  ? 621  THR A OG1  1 ? 1 
ATOM   9481  C CG2  . THR A 1 618 ? -33.595 12.22   -2.787  1   35.759  ? 621  THR A CG2  1 ? 1 
ATOM   9482  H H    . THR A 1 618 ? -31.945 12.121  0.423   1   31.644  ? 621  THR A H    1 c 1 
ATOM   9483  H HA   . THR A 1 618 ? -33.861 10.494  -0.769  1   32.91   ? 621  THR A HA   1 c 1 
ATOM   9484  H HB   . THR A 1 618 ? -32.642 10.422  -2.819  1   35.391  ? 621  THR A HB   1 c 1 
ATOM   9485  H HG1  . THR A 1 618 ? -31.25  12.397  -1.689  0   30      ? 621  THR A HG1  1 c 1 
ATOM   9486  H HG21 . THR A 1 618 ? -33.426 12.355  -3.735  1   36.13   ? 621  THR A HG21 1 c 1 
ATOM   9487  H HG22 . THR A 1 618 ? -33.496 13.066  -2.318  1   35.739  ? 621  THR A HG22 1 c 1 
ATOM   9488  H HG23 . THR A 1 618 ? -34.501 11.887  -2.665  1   35.869  ? 621  THR A HG23 1 c 1 
ATOM   9489  N N    . ASN A 1 619 ? -32     9.373   0.964   1   30.158  ? 622  ASN A N    1 ? 1 
ATOM   9490  C CA   . ASN A 1 619 ? -31.156 8.337   1.535   1   29.764  ? 622  ASN A CA   1 ? 1 
ATOM   9491  C C    . ASN A 1 619 ? -31.916 7.522   2.594   1   28.333  ? 622  ASN A C    1 ? 1 
ATOM   9492  O O    . ASN A 1 619 ? -31.432 7.365   3.723   1   26.84   ? 622  ASN A O    1 ? 1 
ATOM   9493  C CB   . ASN A 1 619 ? -29.876 8.983   2.078   1   31.524  ? 622  ASN A CB   1 ? 1 
ATOM   9494  C CG   . ASN A 1 619 ? -30.115 9.822   3.32    1   33.411  ? 622  ASN A CG   1 ? 1 
ATOM   9495  O OD1  . ASN A 1 619 ? -31.259 10.182  3.63    1   32.946  ? 622  ASN A OD1  1 ? 1 
ATOM   9496  N ND2  . ASN A 1 619 ? -29.057 10.103  4.077   1   34.858  ? 622  ASN A ND2  1 ? 1 
ATOM   9497  H H    . ASN A 1 619 ? -32.522 9.869   1.527   1   30.415  ? 622  ASN A H    1 c 1 
ATOM   9498  H HA   . ASN A 1 619 ? -30.89  7.723   0.813   1   29.877  ? 622  ASN A HA   1 c 1 
ATOM   9499  H HB2  . ASN A 1 619 ? -29.23  8.28    2.29    1   31.147  ? 622  ASN A HB2  1 c 1 
ATOM   9500  H HB3  . ASN A 1 619 ? -29.486 9.549   1.382   1   31.677  ? 622  ASN A HB3  1 c 1 
ATOM   9501  H HD21 . ASN A 1 619 ? -29.157 10.576  4.82    1   34.072  ? 622  ASN A HD21 1 c 1 
ATOM   9502  H HD22 . ASN A 1 619 ? -28.252 9.816   3.838   1   34.065  ? 622  ASN A HD22 1 c 1 
ATOM   9503  N N    . PRO A 1 620 ? -33.124 6.967   2.288   1   26.815  ? 623  PRO A N    1 ? 1 
ATOM   9504  C CA   . PRO A 1 620 ? -33.866 6.169   3.27    1   26.699  ? 623  PRO A CA   1 ? 1 
ATOM   9505  C C    . PRO A 1 620 ? -33.167 4.815   3.478   1   26.315  ? 623  PRO A C    1 ? 1 
ATOM   9506  O O    . PRO A 1 620 ? -32.346 4.426   2.649   1   25.903  ? 623  PRO A O    1 ? 1 
ATOM   9507  C CB   . PRO A 1 620 ? -35.26  6.022   2.622   1   27.282  ? 623  PRO A CB   1 ? 1 
ATOM   9508  C CG   . PRO A 1 620 ? -34.959 6.076   1.106   1   27.479  ? 623  PRO A CG   1 ? 1 
ATOM   9509  C CD   . PRO A 1 620 ? -33.737 6.971   0.952   1   27.138  ? 623  PRO A CD   1 ? 1 
ATOM   9510  H HA   . PRO A 1 620 ? -33.933 6.666   4.123   1   26.638  ? 623  PRO A HA   1 c 1 
ATOM   9511  H HB2  . PRO A 1 620 ? -35.677 5.164   2.87    1   27.215  ? 623  PRO A HB2  1 c 1 
ATOM   9512  H HB3  . PRO A 1 620 ? -35.854 6.761   2.891   1   27.506  ? 623  PRO A HB3  1 c 1 
ATOM   9513  H HG2  . PRO A 1 620 ? -34.773 5.179   0.76    1   27.37   ? 623  PRO A HG2  1 c 1 
ATOM   9514  H HG3  . PRO A 1 620 ? -35.722 6.448   0.616   1   27.942  ? 623  PRO A HG3  1 c 1 
ATOM   9515  H HD2  . PRO A 1 620 ? -33.119 6.61    0.279   1   27.188  ? 623  PRO A HD2  1 c 1 
ATOM   9516  H HD3  . PRO A 1 620 ? -34.004 7.879   0.688   1   27.587  ? 623  PRO A HD3  1 c 1 
ATOM   9517  N N    . TYR A 1 621 ? -33.384 4.156   4.621   1   25.446  ? 624  TYR A N    1 ? 1 
ATOM   9518  C CA   . TYR A 1 621 ? -34.47  4.433   5.557   1   26.436  ? 624  TYR A CA   1 ? 1 
ATOM   9519  C C    . TYR A 1 621 ? -33.829 4.86    6.868   1   26.338  ? 624  TYR A C    1 ? 1 
ATOM   9520  O O    . TYR A 1 621 ? -33.069 4.098   7.451   1   25.986  ? 624  TYR A O    1 ? 1 
ATOM   9521  C CB   . TYR A 1 621 ? -35.4   3.224   5.767   1   26.287  ? 624  TYR A CB   1 ? 1 
ATOM   9522  C CG   . TYR A 1 621 ? -36.575 3.437   6.722   1   26.688  ? 624  TYR A CG   1 ? 1 
ATOM   9523  C CD1  . TYR A 1 621 ? -36.394 3.427   8.106   1   26.482  ? 624  TYR A CD1  1 ? 1 
ATOM   9524  C CD2  . TYR A 1 621 ? -37.873 3.606   6.244   1   27.06   ? 624  TYR A CD2  1 ? 1 
ATOM   9525  C CE1  . TYR A 1 621 ? -37.467 3.59    8.971   1   26.783  ? 624  TYR A CE1  1 ? 1 
ATOM   9526  C CE2  . TYR A 1 621 ? -38.955 3.769   7.093   1   27.37   ? 624  TYR A CE2  1 ? 1 
ATOM   9527  C CZ   . TYR A 1 621 ? -38.742 3.767   8.465   1   27.374  ? 624  TYR A CZ   1 ? 1 
ATOM   9528  O OH   . TYR A 1 621 ? -39.754 3.939   9.371   1   27.352  ? 624  TYR A OH   1 ? 1 
ATOM   9529  H H    . TYR A 1 621 ? -32.805 3.481   4.833   1   25.526  ? 624  TYR A H    1 c 1 
ATOM   9530  H HA   . TYR A 1 621 ? -35.012 5.183   5.208   1   26.598  ? 624  TYR A HA   1 c 1 
ATOM   9531  H HB2  . TYR A 1 621 ? -35.756 2.956   4.891   1   26.603  ? 624  TYR A HB2  1 c 1 
ATOM   9532  H HB3  . TYR A 1 621 ? -34.858 2.475   6.102   1   26.098  ? 624  TYR A HB3  1 c 1 
ATOM   9533  H HD1  . TYR A 1 621 ? -35.529 3.303   8.462   1   26.144  ? 624  TYR A HD1  1 c 1 
ATOM   9534  H HD2  . TYR A 1 621 ? -38.021 3.605   5.312   1   27.336  ? 624  TYR A HD2  1 c 1 
ATOM   9535  H HE1  . TYR A 1 621 ? -37.328 3.592   9.902   1   26.734  ? 624  TYR A HE1  1 c 1 
ATOM   9536  H HE2  . TYR A 1 621 ? -39.821 3.895   6.745   1   27.855  ? 624  TYR A HE2  1 c 1 
ATOM   9537  H HH   . TYR A 1 621 ? -39.851 4.779   9.545   0   30      ? 624  TYR A HH   1 c 1 
ATOM   9538  N N    . PHE A 1 622 ? -34.139 6.079   7.302   1   26.954  ? 625  PHE A N    1 ? 1 
ATOM   9539  C CA   . PHE A 1 622 ? -33.551 6.665   8.493   1   27.674  ? 625  PHE A CA   1 ? 1 
ATOM   9540  C C    . PHE A 1 622 ? -34.362 6.294   9.729   1   28.782  ? 625  PHE A C    1 ? 1 
ATOM   9541  O O    . PHE A 1 622 ? -35.251 7.041   10.158  1   31.245  ? 625  PHE A O    1 ? 1 
ATOM   9542  C CB   . PHE A 1 622 ? -33.472 8.194   8.34    1   28.048  ? 625  PHE A CB   1 ? 1 
ATOM   9543  C CG   . PHE A 1 622 ? -32.681 8.911   9.431   1   27.292  ? 625  PHE A CG   1 ? 1 
ATOM   9544  C CD1  . PHE A 1 622 ? -31.329 8.659   9.615   1   27.096  ? 625  PHE A CD1  1 ? 1 
ATOM   9545  C CD2  . PHE A 1 622 ? -33.275 9.908   10.207  1   27.864  ? 625  PHE A CD2  1 ? 1 
ATOM   9546  C CE1  . PHE A 1 622 ? -30.599 9.38    10.546  1   26.573  ? 625  PHE A CE1  1 ? 1 
ATOM   9547  C CE2  . PHE A 1 622 ? -32.543 10.612  11.144  1   26.958  ? 625  PHE A CE2  1 ? 1 
ATOM   9548  C CZ   . PHE A 1 622 ? -31.201 10.312  11.327  1   27.248  ? 625  PHE A CZ   1 ? 1 
ATOM   9549  H H    . PHE A 1 622 ? -34.751 6.571   6.834   1   27.346  ? 625  PHE A H    1 c 1 
ATOM   9550  H HA   . PHE A 1 622 ? -32.627 6.313   8.597   1   27.396  ? 625  PHE A HA   1 c 1 
ATOM   9551  H HB2  . PHE A 1 622 ? -33.06  8.395   7.47    1   27.893  ? 625  PHE A HB2  1 c 1 
ATOM   9552  H HB3  . PHE A 1 622 ? -34.387 8.553   8.323   1   28.211  ? 625  PHE A HB3  1 c 1 
ATOM   9553  H HD1  . PHE A 1 622 ? -30.898 8.012   9.08    1   26.814  ? 625  PHE A HD1  1 c 1 
ATOM   9554  H HD2  . PHE A 1 622 ? -34.189 10.108  10.084  1   27.903  ? 625  PHE A HD2  1 c 1 
ATOM   9555  H HE1  . PHE A 1 622 ? -29.687 9.175   10.682  1   26.566  ? 625  PHE A HE1  1 c 1 
ATOM   9556  H HE2  . PHE A 1 622 ? -32.963 11.263  11.683  1   27.497  ? 625  PHE A HE2  1 c 1 
ATOM   9557  H HZ   . PHE A 1 622 ? -30.697 10.782  11.972  1   26.961  ? 625  PHE A HZ   1 c 1 
ATOM   9558  N N    . SER A 1 623 ? -33.982 5.176   10.314  1   28.58   ? 626  SER A N    1 ? 1 
ATOM   9559  C CA   . SER A 1 623 ? -34.685 4.524   11.4    1   30.395  ? 626  SER A CA   1 ? 1 
ATOM   9560  C C    . SER A 1 623 ? -34.572 5.348   12.677  1   30.058  ? 626  SER A C    1 ? 1 
ATOM   9561  O O    . SER A 1 623 ? -35.431 5.255   13.561  1   31.57   ? 626  SER A O    1 ? 1 
ATOM   9562  C CB   . SER A 1 623 ? -34.114 3.117   11.59   1   32.1    ? 626  SER A CB   1 ? 1 
ATOM   9563  O OG   . SER A 1 623 ? -34.88  2.425   12.563  1   35.642  ? 626  SER A OG   1 ? 1 
ATOM   9564  H H    . SER A 1 623 ? -33.216 4.78    10.011  1   28.69   ? 626  SER A H    1 c 1 
ATOM   9565  H HA   . SER A 1 623 ? -35.641 4.45    11.156  1   30.557  ? 626  SER A HA   1 c 1 
ATOM   9566  H HB2  . SER A 1 623 ? -34.144 2.633   10.743  1   32.324  ? 626  SER A HB2  1 c 1 
ATOM   9567  H HB3  . SER A 1 623 ? -33.185 3.177   11.884  1   32.105  ? 626  SER A HB3  1 c 1 
ATOM   9568  H HG   . SER A 1 623 ? -34.546 1.647   12.664  0   30      ? 626  SER A HG   1 c 1 
ATOM   9569  N N    . THR A 1 624 ? -33.501 6.139   12.774  1   29.036  ? 627  THR A N    1 ? 1 
ATOM   9570  C CA   . THR A 1 624 ? -33.349 7.103   13.866  1   29.087  ? 627  THR A CA   1 ? 1 
ATOM   9571  C C    . THR A 1 624 ? -34.568 8.029   13.906  1   27.928  ? 627  THR A C    1 ? 1 
ATOM   9572  O O    . THR A 1 624 ? -35.094 8.322   14.982  1   26.979  ? 627  THR A O    1 ? 1 
ATOM   9573  C CB   . THR A 1 624 ? -32.083 7.956   13.708  1   29.582  ? 627  THR A CB   1 ? 1 
ATOM   9574  O OG1  . THR A 1 624 ? -30.979 7.053   13.678  1   29.695  ? 627  THR A OG1  1 ? 1 
ATOM   9575  C CG2  . THR A 1 624 ? -31.928 8.985   14.829  1   29.845  ? 627  THR A CG2  1 ? 1 
ATOM   9576  H H    . THR A 1 624 ? -32.834 6.071   12.154  1   29.01   ? 627  THR A H    1 c 1 
ATOM   9577  H HA   . THR A 1 624 ? -33.294 6.61    14.713  1   28.915  ? 627  THR A HA   1 c 1 
ATOM   9578  H HB   . THR A 1 624 ? -32.129 8.433   12.846  1   29.553  ? 627  THR A HB   1 c 1 
ATOM   9579  H HG1  . THR A 1 624 ? -30.947 6.601   14.419  0   30      ? 627  THR A HG1  1 c 1 
ATOM   9580  H HG21 . THR A 1 624 ? -31.058 9.413   14.759  1   29.67   ? 627  THR A HG21 1 c 1 
ATOM   9581  H HG22 . THR A 1 624 ? -32     8.539   15.69   1   29.826  ? 627  THR A HG22 1 c 1 
ATOM   9582  H HG23 . THR A 1 624 ? -32.625 9.658   14.754  1   30.038  ? 627  THR A HG23 1 c 1 
ATOM   9583  N N    . GLY A 1 625 ? -34.926 8.566   12.734  1   27.398  ? 628  GLY A N    1 ? 1 
ATOM   9584  C CA   . GLY A 1 625 ? -36.027 9.516   12.645  1   29.534  ? 628  GLY A CA   1 ? 1 
ATOM   9585  C C    . GLY A 1 625 ? -37.327 8.88    13.129  1   29.49   ? 628  GLY A C    1 ? 1 
ATOM   9586  O O    . GLY A 1 625 ? -38.038 9.473   13.922  1   31.013  ? 628  GLY A O    1 ? 1 
ATOM   9587  H H    . GLY A 1 625 ? -34.48  8.333   11.972  1   27.758  ? 628  GLY A H    1 c 1 
ATOM   9588  H HA2  . GLY A 1 625 ? -35.82  10.307  13.195  1   29.072  ? 628  GLY A HA2  1 c 1 
ATOM   9589  H HA3  . GLY A 1 625 ? -36.128 9.81    11.71   1   29.105  ? 628  GLY A HA3  1 c 1 
ATOM   9590  N N    . ALA A 1 626 ? -37.554 7.636   12.696  1   30.039  ? 629  ALA A N    1 ? 1 
ATOM   9591  C CA   . ALA A 1 626 ? -38.712 6.84    13.084  1   30.913  ? 629  ALA A CA   1 ? 1 
ATOM   9592  C C    . ALA A 1 626 ? -38.766 6.702   14.604  1   30.395  ? 629  ALA A C    1 ? 1 
ATOM   9593  O O    . ALA A 1 626 ? -39.797 6.909   15.205  1   29.66   ? 629  ALA A O    1 ? 1 
ATOM   9594  C CB   . ALA A 1 626 ? -38.617 5.508   12.401  1   30.57   ? 629  ALA A CB   1 ? 1 
ATOM   9595  H H    . ALA A 1 626 ? -36.953 7.263   12.116  1   29.719  ? 629  ALA A H    1 c 1 
ATOM   9596  H HA   . ALA A 1 626 ? -39.536 7.312   12.779  1   31.053  ? 629  ALA A HA   1 c 1 
ATOM   9597  H HB1  . ALA A 1 626 ? -38.557 5.637   11.439  1   30.599  ? 629  ALA A HB1  1 c 1 
ATOM   9598  H HB2  . ALA A 1 626 ? -37.827 5.036   12.711  1   30.294  ? 629  ALA A HB2  1 c 1 
ATOM   9599  H HB3  . ALA A 1 626 ? -39.407 4.979   12.605  1   30.909  ? 629  ALA A HB3  1 c 1 
ATOM   9600  N N    . GLY A 1 627 ? -37.649 6.355   15.229  1   29.021  ? 630  GLY A N    1 ? 1 
ATOM   9601  C CA   . GLY A 1 627 ? -37.639 6.204   16.674  1   28.882  ? 630  GLY A CA   1 ? 1 
ATOM   9602  C C    . GLY A 1 627 ? -38.013 7.496   17.388  1   29.023  ? 630  GLY A C    1 ? 1 
ATOM   9603  O O    . GLY A 1 627 ? -38.743 7.463   18.386  1   30.013  ? 630  GLY A O    1 ? 1 
ATOM   9604  H H    . GLY A 1 627 ? -36.881 6.205   14.757  1   28.86   ? 630  GLY A H    1 c 1 
ATOM   9605  H HA2  . GLY A 1 627 ? -38.275 5.495   16.927  1   29.135  ? 630  GLY A HA2  1 c 1 
ATOM   9606  H HA3  . GLY A 1 627 ? -36.74  5.92    16.96   1   28.602  ? 630  GLY A HA3  1 c 1 
ATOM   9607  N N    . GLY A 1 628 ? -37.492 8.619   16.871  1   27.685  ? 631  GLY A N    1 ? 1 
ATOM   9608  C CA   . GLY A 1 628 ? -37.848 9.929   17.381  1   27.827  ? 631  GLY A CA   1 ? 1 
ATOM   9609  C C    . GLY A 1 628 ? -39.363 10.157  17.352  1   28.065  ? 631  GLY A C    1 ? 1 
ATOM   9610  O O    . GLY A 1 628 ? -39.975 10.336  18.398  1   27.75   ? 631  GLY A O    1 ? 1 
ATOM   9611  H H    . GLY A 1 628 ? -36.892 8.563   16.184  1   27.622  ? 631  GLY A H    1 c 1 
ATOM   9612  H HA2  . GLY A 1 628 ? -37.522 10.011  18.308  1   27.828  ? 631  GLY A HA2  1 c 1 
ATOM   9613  H HA3  . GLY A 1 628 ? -37.4   10.616  16.843  1   27.731  ? 631  GLY A HA3  1 c 1 
ATOM   9614  N N    . VAL A 1 629 ? -39.95  10.083  16.154  1   27.983  ? 632  VAL A N    1 ? 1 
ATOM   9615  C CA   . VAL A 1 629 ? -41.376 10.315  15.999  1   29.389  ? 632  VAL A CA   1 ? 1 
ATOM   9616  C C    . VAL A 1 629 ? -42.15  9.382   16.925  1   29.334  ? 632  VAL A C    1 ? 1 
ATOM   9617  O O    . VAL A 1 629 ? -43.14  9.789   17.503  1   29.545  ? 632  VAL A O    1 ? 1 
ATOM   9618  C CB   . VAL A 1 629 ? -41.795 10.131  14.528  1   29.662  ? 632  VAL A CB   1 ? 1 
ATOM   9619  C CG1  . VAL A 1 629 ? -43.302 10.111  14.366  1   30.022  ? 632  VAL A CG1  1 ? 1 
ATOM   9620  C CG2  . VAL A 1 629 ? -41.13  11.178  13.627  1   29.749  ? 632  VAL A CG2  1 ? 1 
ATOM   9621  H H    . VAL A 1 629 ? -39.45  9.874   15.419  1   27.914  ? 632  VAL A H    1 c 1 
ATOM   9622  H HA   . VAL A 1 629 ? -41.566 11.237  16.26   1   29.441  ? 632  VAL A HA   1 c 1 
ATOM   9623  H HB   . VAL A 1 629 ? -41.46  9.247   14.245  1   29.309  ? 632  VAL A HB   1 c 1 
ATOM   9624  H HG11 . VAL A 1 629 ? -43.694 10.831  14.889  1   30.488  ? 632  VAL A HG11 1 c 1 
ATOM   9625  H HG12 . VAL A 1 629 ? -43.654 9.26    14.674  1   30.255  ? 632  VAL A HG12 1 c 1 
ATOM   9626  H HG13 . VAL A 1 629 ? -43.53  10.234  13.43   1   30.33   ? 632  VAL A HG13 1 c 1 
ATOM   9627  H HG21 . VAL A 1 629 ? -41.454 11.075  12.716  1   29.806  ? 632  VAL A HG21 1 c 1 
ATOM   9628  H HG22 . VAL A 1 629 ? -40.166 11.057  13.641  1   29.219  ? 632  VAL A HG22 1 c 1 
ATOM   9629  H HG23 . VAL A 1 629 ? -41.349 12.069  13.948  1   29.931  ? 632  VAL A HG23 1 c 1 
ATOM   9630  N N    . LEU A 1 630 ? -41.689 8.126   17.068  1   28.926  ? 633  LEU A N    1 ? 1 
ATOM   9631  C CA   . LEU A 1 630 ? -42.386 7.134   17.876  1   29.537  ? 633  LEU A CA   1 ? 1 
ATOM   9632  C C    . LEU A 1 630 ? -42.413 7.547   19.345  1   29.872  ? 633  LEU A C    1 ? 1 
ATOM   9633  O O    . LEU A 1 630 ? -43.353 7.22    20.07   1   30.4    ? 633  LEU A O    1 ? 1 
ATOM   9634  C CB   . LEU A 1 630 ? -41.759 5.74    17.731  1   29.713  ? 633  LEU A CB   1 ? 1 
ATOM   9635  C CG   . LEU A 1 630 ? -42.076 5.004   16.426  1   29.709  ? 633  LEU A CG   1 ? 1 
ATOM   9636  C CD1  . LEU A 1 630 ? -41.195 3.786   16.317  1   29.622  ? 633  LEU A CD1  1 ? 1 
ATOM   9637  C CD2  . LEU A 1 630 ? -43.558 4.63    16.377  1   30.016  ? 633  LEU A CD2  1 ? 1 
ATOM   9638  H H    . LEU A 1 630 ? -40.921 7.879   16.638  1   28.579  ? 633  LEU A H    1 c 1 
ATOM   9639  H HA   . LEU A 1 630 ? -43.322 7.095   17.559  1   30.012  ? 633  LEU A HA   1 c 1 
ATOM   9640  H HB2  . LEU A 1 630 ? -40.782 5.832   17.808  1   29.17   ? 633  LEU A HB2  1 c 1 
ATOM   9641  H HB3  . LEU A 1 630 ? -42.067 5.184   18.484  1   29.837  ? 633  LEU A HB3  1 c 1 
ATOM   9642  H HG   . LEU A 1 630 ? -41.878 5.608   15.666  1   29.549  ? 633  LEU A HG   1 c 1 
ATOM   9643  H HD11 . LEU A 1 630 ? -40.263 4.06    16.288  1   29.094  ? 633  LEU A HD11 1 c 1 
ATOM   9644  H HD12 . LEU A 1 630 ? -41.413 3.298   15.505  1   29.49   ? 633  LEU A HD12 1 c 1 
ATOM   9645  H HD13 . LEU A 1 630 ? -41.338 3.211   17.087  1   29.667  ? 633  LEU A HD13 1 c 1 
ATOM   9646  H HD21 . LEU A 1 630 ? -44.095 5.435   16.291  1   30.443  ? 633  LEU A HD21 1 c 1 
ATOM   9647  H HD22 . LEU A 1 630 ? -43.803 4.164   17.195  1   30.355  ? 633  LEU A HD22 1 c 1 
ATOM   9648  H HD23 . LEU A 1 630 ? -43.722 4.051   15.614  1   30.105  ? 633  LEU A HD23 1 c 1 
ATOM   9649  N N    . GLN A 1 631 ? -41.387 8.264   19.797  1   29.975  ? 634  GLN A N    1 ? 1 
ATOM   9650  C CA   . GLN A 1 631 ? -41.409 8.816   21.145  1   30.383  ? 634  GLN A CA   1 ? 1 
ATOM   9651  C C    . GLN A 1 631 ? -42.412 9.971   21.211  1   30.346  ? 634  GLN A C    1 ? 1 
ATOM   9652  O O    . GLN A 1 631 ? -43.126 10.114  22.198  1   31.099  ? 634  GLN A O    1 ? 1 
ATOM   9653  C CB   . GLN A 1 631 ? -40.02  9.288   21.572  1   29.82   ? 634  GLN A CB   1 ? 1 
ATOM   9654  C CG   . GLN A 1 631 ? -39.012 8.138   21.753  1   29.792  ? 634  GLN A CG   1 ? 1 
ATOM   9655  C CD   . GLN A 1 631 ? -37.656 8.664   22.151  1   29.813  ? 634  GLN A CD   1 ? 1 
ATOM   9656  O OE1  . GLN A 1 631 ? -37.507 9.345   23.171  1   29.922  ? 634  GLN A OE1  1 ? 1 
ATOM   9657  N NE2  . GLN A 1 631 ? -36.663 8.386   21.323  1   29.894  ? 634  GLN A NE2  1 ? 1 
ATOM   9658  H H    . GLN A 1 631 ? -40.655 8.405   19.269  1   29.45   ? 634  GLN A H    1 c 1 
ATOM   9659  H HA   . GLN A 1 631 ? -41.705 8.105   21.767  1   30.476  ? 634  GLN A HA   1 c 1 
ATOM   9660  H HB2  . GLN A 1 631 ? -39.675 9.91    20.899  1   29.684  ? 634  GLN A HB2  1 c 1 
ATOM   9661  H HB3  . GLN A 1 631 ? -40.099 9.777   22.417  1   30.221  ? 634  GLN A HB3  1 c 1 
ATOM   9662  H HG2  . GLN A 1 631 ? -39.336 7.527   22.449  1   30.064  ? 634  GLN A HG2  1 c 1 
ATOM   9663  H HG3  . GLN A 1 631 ? -38.937 7.632   20.918  1   29.531  ? 634  GLN A HG3  1 c 1 
ATOM   9664  H HE21 . GLN A 1 631 ? -35.823 8.477   21.601  1   29.471  ? 634  GLN A HE21 1 c 1 
ATOM   9665  H HE22 . GLN A 1 631 ? -36.831 8.111   20.494  1   29.506  ? 634  GLN A HE22 1 c 1 
ATOM   9666  N N    . ALA A 1 632 ? -42.472 10.777  20.157  1   30.189  ? 635  ALA A N    1 ? 1 
ATOM   9667  C CA   . ALA A 1 632 ? -43.449 11.866  20.107  1   31.294  ? 635  ALA A CA   1 ? 1 
ATOM   9668  C C    . ALA A 1 632 ? -44.859 11.303  20.264  1   32.502  ? 635  ALA A C    1 ? 1 
ATOM   9669  O O    . ALA A 1 632 ? -45.715 11.933  20.875  1   33.08   ? 635  ALA A O    1 ? 1 
ATOM   9670  C CB   . ALA A 1 632 ? -43.321 12.648  18.815  1   30.936  ? 635  ALA A CB   1 ? 1 
ATOM   9671  H H    . ALA A 1 632 ? -41.893 10.665  19.459  1   29.898  ? 635  ALA A H    1 c 1 
ATOM   9672  H HA   . ALA A 1 632 ? -43.272 12.476  20.875  1   31.392  ? 635  ALA A HA   1 c 1 
ATOM   9673  H HB1  . ALA A 1 632 ? -42.387 12.866  18.656  1   30.537  ? 635  ALA A HB1  1 c 1 
ATOM   9674  H HB2  . ALA A 1 632 ? -43.657 12.116  18.074  1   30.982  ? 635  ALA A HB2  1 c 1 
ATOM   9675  H HB3  . ALA A 1 632 ? -43.837 13.469  18.878  1   31.401  ? 635  ALA A HB3  1 c 1 
ATOM   9676  N N    . VAL A 1 633 ? -45.091 10.119  19.689  1   32.983  ? 636  VAL A N    1 ? 1 
ATOM   9677  C CA   . VAL A 1 633 ? -46.405 9.487   19.747  1   33.522  ? 636  VAL A CA   1 ? 1 
ATOM   9678  C C    . VAL A 1 633 ? -46.601 8.865   21.127  1   34.059  ? 636  VAL A C    1 ? 1 
ATOM   9679  O O    . VAL A 1 633 ? -47.614 9.111   21.771  1   35.954  ? 636  VAL A O    1 ? 1 
ATOM   9680  C CB   . VAL A 1 633 ? -46.636 8.457   18.625  1   33.722  ? 636  VAL A CB   1 ? 1 
ATOM   9681  C CG1  . VAL A 1 633 ? -47.995 7.763   18.769  1   34.739  ? 636  VAL A CG1  1 ? 1 
ATOM   9682  C CG2  . VAL A 1 633 ? -46.554 9.126   17.252  1   33.596  ? 636  VAL A CG2  1 ? 1 
ATOM   9683  H H    . VAL A 1 633 ? -44.42  9.697   19.235  1   32.28   ? 636  VAL A H    1 c 1 
ATOM   9684  H HA   . VAL A 1 633 ? -47.076 10.191  19.641  1   34.106  ? 636  VAL A HA   1 c 1 
ATOM   9685  H HB   . VAL A 1 633 ? -45.924 7.778   18.691  1   33.24   ? 636  VAL A HB   1 c 1 
ATOM   9686  H HG11 . VAL A 1 633 ? -48.69  8.432   18.892  1   35.19   ? 636  VAL A HG11 1 c 1 
ATOM   9687  H HG12 . VAL A 1 633 ? -47.979 7.169   19.538  1   34.751  ? 636  VAL A HG12 1 c 1 
ATOM   9688  H HG13 . VAL A 1 633 ? -48.182 7.246   17.967  1   34.625  ? 636  VAL A HG13 1 c 1 
ATOM   9689  H HG21 . VAL A 1 633 ? -46.701 8.461   16.558  1   33.522  ? 636  VAL A HG21 1 c 1 
ATOM   9690  H HG22 . VAL A 1 633 ? -45.676 9.524   17.135  1   33.089  ? 636  VAL A HG22 1 c 1 
ATOM   9691  H HG23 . VAL A 1 633 ? -47.234 9.817   17.186  1   34.063  ? 636  VAL A HG23 1 c 1 
ATOM   9692  N N    . ILE A 1 634 ? -45.645 8.047   21.572  1   33.65   ? 637  ILE A N    1 ? 1 
ATOM   9693  C CA   . ILE A 1 634 ? -45.818 7.274   22.793  1   34.034  ? 637  ILE A CA   1 ? 1 
ATOM   9694  C C    . ILE A 1 634 ? -45.652 8.157   24.025  1   34.509  ? 637  ILE A C    1 ? 1 
ATOM   9695  O O    . ILE A 1 634 ? -46.495 8.141   24.917  1   34.985  ? 637  ILE A O    1 ? 1 
ATOM   9696  C CB   . ILE A 1 634 ? -44.856 6.085   22.837  1   34.043  ? 637  ILE A CB   1 ? 1 
ATOM   9697  C CG1  . ILE A 1 634 ? -45.048 5.143   21.643  1   33.886  ? 637  ILE A CG1  1 ? 1 
ATOM   9698  C CG2  . ILE A 1 634 ? -45.008 5.345   24.156  1   34.951  ? 637  ILE A CG2  1 ? 1 
ATOM   9699  C CD1  . ILE A 1 634 ? -43.825 4.317   21.313  1   33.217  ? 637  ILE A CD1  1 ? 1 
ATOM   9700  H H    . ILE A 1 634 ? -44.864 7.967   21.104  1   33.092  ? 637  ILE A H    1 c 1 
ATOM   9701  H HA   . ILE A 1 634 ? -46.729 6.92    22.796  1   34.675  ? 637  ILE A HA   1 c 1 
ATOM   9702  H HB   . ILE A 1 634 ? -43.945 6.438   22.794  1   33.554  ? 637  ILE A HB   1 c 1 
ATOM   9703  H HG12 . ILE A 1 634 ? -45.793 4.538   21.838  1   34.336  ? 637  ILE A HG12 1 c 1 
ATOM   9704  H HG13 . ILE A 1 634 ? -45.292 5.672   20.856  1   33.81   ? 637  ILE A HG13 1 c 1 
ATOM   9705  H HG21 . ILE A 1 634 ? -44.484 4.527   24.132  1   34.531  ? 637  ILE A HG21 1 c 1 
ATOM   9706  H HG22 . ILE A 1 634 ? -45.943 5.124   24.297  1   35.389  ? 637  ILE A HG22 1 c 1 
ATOM   9707  H HG23 . ILE A 1 634 ? -44.695 5.905   24.887  1   34.903  ? 637  ILE A HG23 1 c 1 
ATOM   9708  H HD11 . ILE A 1 634 ? -43.057 4.903   21.175  1   32.763  ? 637  ILE A HD11 1 c 1 
ATOM   9709  H HD12 . ILE A 1 634 ? -43.988 3.801   20.501  1   33.067  ? 637  ILE A HD12 1 c 1 
ATOM   9710  H HD13 . ILE A 1 634 ? -43.636 3.706   22.051  1   33.293  ? 637  ILE A HD13 1 c 1 
ATOM   9711  N N    . MET A 1 635 ? -44.542 8.905   24.078  1   34.415  ? 638  MET A N    1 ? 1 
ATOM   9712  C CA   . MET A 1 635 ? -44.215 9.696   25.251  1   35.159  ? 638  MET A CA   1 ? 1 
ATOM   9713  C C    . MET A 1 635 ? -44.931 11.044  25.166  1   36.072  ? 638  MET A C    1 ? 1 
ATOM   9714  O O    . MET A 1 635 ? -45.291 11.609  26.205  1   38.039  ? 638  MET A O    1 ? 1 
ATOM   9715  C CB   . MET A 1 635 ? -42.707 9.922   25.412  1   34.599  ? 638  MET A CB   1 ? 1 
ATOM   9716  C CG   . MET A 1 635 ? -41.933 8.703   25.888  1   35.044  ? 638  MET A CG   1 ? 1 
ATOM   9717  S SD   . MET A 1 635 ? -41.676 7.478   24.589  1   34.55   ? 638  MET A SD   1 ? 1 
ATOM   9718  C CE   . MET A 1 635 ? -40.274 6.608   25.298  1   34.375  ? 638  MET A CE   1 ? 1 
ATOM   9719  H H    . MET A 1 635 ? -43.969 8.914   23.366  1   33.89   ? 638  MET A H    1 c 1 
ATOM   9720  H HA   . MET A 1 635 ? -44.556 9.217   26.044  1   35.593  ? 638  MET A HA   1 c 1 
ATOM   9721  H HB2  . MET A 1 635 ? -42.34  10.212  24.551  1   34.273  ? 638  MET A HB2  1 c 1 
ATOM   9722  H HB3  . MET A 1 635 ? -42.569 10.652  26.053  1   34.94   ? 638  MET A HB3  1 c 1 
ATOM   9723  H HG2  . MET A 1 635 ? -41.061 8.987   26.228  1   34.649  ? 638  MET A HG2  1 c 1 
ATOM   9724  H HG3  . MET A 1 635 ? -42.416 8.279   26.622  1   35.387  ? 638  MET A HG3  1 c 1 
ATOM   9725  H HE1  . MET A 1 635 ? -40.002 5.889   24.699  1   33.982  ? 638  MET A HE1  1 c 1 
ATOM   9726  H HE2  . MET A 1 635 ? -39.533 7.23    25.417  1   34.077  ? 638  MET A HE2  1 c 1 
ATOM   9727  H HE3  . MET A 1 635 ? -40.528 6.235   26.162  1   34.743  ? 638  MET A HE3  1 c 1 
ATOM   9728  N N    . GLY A 1 636 ? -45.178 11.532  23.939  1   35.336  ? 639  GLY A N    1 ? 1 
ATOM   9729  C CA   . GLY A 1 636 ? -45.832 12.824  23.769  1   36.014  ? 639  GLY A CA   1 ? 1 
ATOM   9730  C C    . GLY A 1 636 ? -47.355 12.714  23.842  1   36.786  ? 639  GLY A C    1 ? 1 
ATOM   9731  O O    . GLY A 1 636 ? -47.959 13.014  24.878  1   36.718  ? 639  GLY A O    1 ? 1 
ATOM   9732  H H    . GLY A 1 636 ? -44.929 11.06   23.197  1   35.1    ? 639  GLY A H    1 c 1 
ATOM   9733  H HA2  . GLY A 1 636 ? -45.515 13.44   24.471  1   36.047  ? 639  GLY A HA2  1 c 1 
ATOM   9734  H HA3  . GLY A 1 636 ? -45.573 13.204  22.899  1   35.607  ? 639  GLY A HA3  1 c 1 
ATOM   9735  N N    . PHE A 1 637 ? -47.967 12.296  22.73   1   36.772  ? 640  PHE A N    1 ? 1 
ATOM   9736  C CA   . PHE A 1 637 ? -49.413 12.166  22.659  1   38.379  ? 640  PHE A CA   1 ? 1 
ATOM   9737  C C    . PHE A 1 637 ? -49.936 11.162  23.69   1   39.555  ? 640  PHE A C    1 ? 1 
ATOM   9738  O O    . PHE A 1 637 ? -50.99  11.399  24.272  1   41.069  ? 640  PHE A O    1 ? 1 
ATOM   9739  C CB   . PHE A 1 637 ? -49.847 11.757  21.25   1   38.248  ? 640  PHE A CB   1 ? 1 
ATOM   9740  C CG   . PHE A 1 637 ? -49.487 12.727  20.129  1   37.798  ? 640  PHE A CG   1 ? 1 
ATOM   9741  C CD1  . PHE A 1 637 ? -49.561 14.104  20.315  1   38.069  ? 640  PHE A CD1  1 ? 1 
ATOM   9742  C CD2  . PHE A 1 637 ? -49.093 12.241  18.886  1   37.23   ? 640  PHE A CD2  1 ? 1 
ATOM   9743  C CE1  . PHE A 1 637 ? -49.256 14.968  19.281  1   37.797  ? 640  PHE A CE1  1 ? 1 
ATOM   9744  C CE2  . PHE A 1 637 ? -48.795 13.104  17.856  1   37.342  ? 640  PHE A CE2  1 ? 1 
ATOM   9745  C CZ   . PHE A 1 637 ? -48.897 14.473  18.05   1   37.473  ? 640  PHE A CZ   1 ? 1 
ATOM   9746  H H    . PHE A 1 637 ? -47.466 12.081  21.996  1   36.44   ? 640  PHE A H    1 c 1 
ATOM   9747  H HA   . PHE A 1 637 ? -49.812 13.052  22.863  1   38.773  ? 640  PHE A HA   1 c 1 
ATOM   9748  H HB2  . PHE A 1 637 ? -49.445 10.883  21.048  1   37.81   ? 640  PHE A HB2  1 c 1 
ATOM   9749  H HB3  . PHE A 1 637 ? -50.822 11.634  21.254  1   38.882  ? 640  PHE A HB3  1 c 1 
ATOM   9750  H HD1  . PHE A 1 637 ? -49.831 14.45   21.148  1   38.488  ? 640  PHE A HD1  1 c 1 
ATOM   9751  H HD2  . PHE A 1 637 ? -49.05  11.309  18.743  1   37.128  ? 640  PHE A HD2  1 c 1 
ATOM   9752  H HE1  . PHE A 1 637 ? -49.316 15.899  19.414  1   38.107  ? 640  PHE A HE1  1 c 1 
ATOM   9753  H HE2  . PHE A 1 637 ? -48.535 12.764  17.015  1   36.918  ? 640  PHE A HE2  1 c 1 
ATOM   9754  H HZ   . PHE A 1 637 ? -48.668 15.066  17.353  1   37.39   ? 640  PHE A HZ   1 c 1 
ATOM   9755  N N    . GLY A 1 638 ? -49.21  10.059  23.922  1   38.629  ? 641  GLY A N    1 ? 1 
ATOM   9756  C CA   . GLY A 1 638 ? -49.618 9.048   24.887  1   38.925  ? 641  GLY A CA   1 ? 1 
ATOM   9757  C C    . GLY A 1 638 ? -49.329 9.459   26.333  1   39.882  ? 641  GLY A C    1 ? 1 
ATOM   9758  O O    . GLY A 1 638 ? -49.866 8.859   27.261  1   42.504  ? 641  GLY A O    1 ? 1 
ATOM   9759  H H    . GLY A 1 638 ? -48.434 9.93    23.457  1   38.035  ? 641  GLY A H    1 c 1 
ATOM   9760  H HA2  . GLY A 1 638 ? -50.584 8.879   24.784  1   39.733  ? 641  GLY A HA2  1 c 1 
ATOM   9761  H HA3  . GLY A 1 638 ? -49.144 8.208   24.687  1   38.679  ? 641  GLY A HA3  1 c 1 
ATOM   9762  N N    . GLY A 1 639 ? -48.417 10.425  26.53   1   40.131  ? 642  GLY A N    1 ? 1 
ATOM   9763  C CA   . GLY A 1 639 ? -48.058 10.906  27.854  1   39.869  ? 642  GLY A CA   1 ? 1 
ATOM   9764  C C    . GLY A 1 639 ? -47.226 9.907   28.652  1   39.764  ? 642  GLY A C    1 ? 1 
ATOM   9765  O O    . GLY A 1 639 ? -47.036 10.095  29.853  1   39.492  ? 642  GLY A O    1 ? 1 
ATOM   9766  H H    . GLY A 1 639 ? -47.994 10.79   25.807  1   39.325  ? 642  GLY A H    1 c 1 
ATOM   9767  H HA2  . GLY A 1 639 ? -47.552 11.746  27.759  1   39.76   ? 642  GLY A HA2  1 c 1 
ATOM   9768  H HA3  . GLY A 1 639 ? -48.885 11.11   28.352  1   40.765  ? 642  GLY A HA3  1 c 1 
ATOM   9769  N N    . LEU A 1 640 ? -46.698 8.861   27.984  1   39.086  ? 643  LEU A N    1 ? 1 
ATOM   9770  C CA   . LEU A 1 640 ? -45.993 7.798   28.682  1   39.392  ? 643  LEU A CA   1 ? 1 
ATOM   9771  C C    . LEU A 1 640 ? -44.576 8.262   28.985  1   39.161  ? 643  LEU A C    1 ? 1 
ATOM   9772  O O    . LEU A 1 640 ? -43.959 8.981   28.195  1   39.26   ? 643  LEU A O    1 ? 1 
ATOM   9773  C CB   . LEU A 1 640 ? -46.03  6.499   27.88   1   38.728  ? 643  LEU A CB   1 ? 1 
ATOM   9774  C CG   . LEU A 1 640 ? -47.435 5.923   27.679  1   38.57   ? 643  LEU A CG   1 ? 1 
ATOM   9775  C CD1  . LEU A 1 640 ? -47.476 4.654   26.881  1   38.054  ? 643  LEU A CD1  1 ? 1 
ATOM   9776  C CD2  . LEU A 1 640 ? -48.112 5.694   29.027  1   39.898  ? 643  LEU A CD2  1 ? 1 
ATOM   9777  H H    . LEU A 1 640 ? -46.764 8.822   27.074  1   38.872  ? 643  LEU A H    1 c 1 
ATOM   9778  H HA   . LEU A 1 640 ? -46.452 7.649   29.545  1   39.974  ? 643  LEU A HA   1 c 1 
ATOM   9779  H HB2  . LEU A 1 640 ? -45.63  6.668   26.996  1   37.996  ? 643  LEU A HB2  1 c 1 
ATOM   9780  H HB3  . LEU A 1 640 ? -45.48  5.829   28.348  1   38.489  ? 643  LEU A HB3  1 c 1 
ATOM   9781  H HG   . LEU A 1 640 ? -47.971 6.598   27.188  1   38.874  ? 643  LEU A HG   1 c 1 
ATOM   9782  H HD11 . LEU A 1 640 ? -47.159 4.826   25.98   1   37.57   ? 643  LEU A HD11 1 c 1 
ATOM   9783  H HD12 . LEU A 1 640 ? -48.389 4.322   26.843  1   38.673  ? 643  LEU A HD12 1 c 1 
ATOM   9784  H HD13 . LEU A 1 640 ? -46.907 3.987   27.301  1   37.977  ? 643  LEU A HD13 1 c 1 
ATOM   9785  H HD21 . LEU A 1 640 ? -48.351 6.548   29.423  1   40.121  ? 643  LEU A HD21 1 c 1 
ATOM   9786  H HD22 . LEU A 1 640 ? -47.503 5.221   29.62   1   39.711  ? 643  LEU A HD22 1 c 1 
ATOM   9787  H HD23 . LEU A 1 640 ? -48.916 5.163   28.902  1   40.218  ? 643  LEU A HD23 1 c 1 
ATOM   9788  N N    . ASP A 1 641 ? -44.08  7.876   30.163  1   40.736  ? 644  ASP A N    1 ? 1 
ATOM   9789  C CA   . ASP A 1 641 ? -42.811 8.394   30.65   1   42.069  ? 644  ASP A CA   1 ? 1 
ATOM   9790  C C    . ASP A 1 641 ? -42.165 7.346   31.554  1   40.91   ? 644  ASP A C    1 ? 1 
ATOM   9791  O O    . ASP A 1 641 ? -42.859 6.618   32.265  1   40.505  ? 644  ASP A O    1 ? 1 
ATOM   9792  C CB   . ASP A 1 641 ? -43.046 9.721   31.352  1   45.429  ? 644  ASP A CB   1 ? 1 
ATOM   9793  C CG   . ASP A 1 641 ? -41.819 10.593  31.586  1   49.524  ? 644  ASP A CG   1 ? 1 
ATOM   9794  O OD1  . ASP A 1 641 ? -41.088 10.905  30.605  1   47.321  ? 644  ASP A OD1  1 ? 1 
ATOM   9795  O OD2  . ASP A 1 641 ? -41.639 10.999  32.748  1   57.07   ? 644  ASP A OD2  1 ? 1 
ATOM   9796  H H    . ASP A 1 641 ? -44.54  7.275   30.675  1   41.23   ? 644  ASP A H    1 c 1 
ATOM   9797  H HA   . ASP A 1 641 ? -42.221 8.552   29.879  1   41.27   ? 644  ASP A HA   1 c 1 
ATOM   9798  H HB2  . ASP A 1 641 ? -43.685 10.244  30.824  1   45.665  ? 644  ASP A HB2  1 c 1 
ATOM   9799  H HB3  . ASP A 1 641 ? -43.459 9.539   32.222  1   46.306  ? 644  ASP A HB3  1 c 1 
ATOM   9800  N N    . ILE A 1 642 ? -40.832 7.256   31.498  1   38.479  ? 645  ILE A N    1 ? 1 
ATOM   9801  C CA   . ILE A 1 642 ? -40.065 6.39    32.375  1   38.118  ? 645  ILE A CA   1 ? 1 
ATOM   9802  C C    . ILE A 1 642 ? -39.937 7.099   33.718  1   39.367  ? 645  ILE A C    1 ? 1 
ATOM   9803  O O    . ILE A 1 642 ? -39.221 8.099   33.804  1   38.586  ? 645  ILE A O    1 ? 1 
ATOM   9804  C CB   . ILE A 1 642 ? -38.676 6.092   31.757  1   37.04   ? 645  ILE A CB   1 ? 1 
ATOM   9805  C CG1  . ILE A 1 642 ? -38.811 5.379   30.423  1   35.823  ? 645  ILE A CG1  1 ? 1 
ATOM   9806  C CG2  . ILE A 1 642 ? -37.787 5.32    32.724  1   36.789  ? 645  ILE A CG2  1 ? 1 
ATOM   9807  C CD1  . ILE A 1 642 ? -37.543 5.329   29.605  1   34.607  ? 645  ILE A CD1  1 ? 1 
ATOM   9808  H H    . ILE A 1 642 ? -40.381 7.765   30.887  1   38.264  ? 645  ILE A H    1 c 1 
ATOM   9809  H HA   . ILE A 1 642 ? -40.546 5.548   32.496  1   38.597  ? 645  ILE A HA   1 c 1 
ATOM   9810  H HB   . ILE A 1 642 ? -38.244 6.952   31.584  1   36.615  ? 645  ILE A HB   1 c 1 
ATOM   9811  H HG12 . ILE A 1 642 ? -39.11  4.462   30.59   1   36.105  ? 645  ILE A HG12 1 c 1 
ATOM   9812  H HG13 . ILE A 1 642 ? -39.503 5.826   29.896  1   35.876  ? 645  ILE A HG13 1 c 1 
ATOM   9813  H HG21 . ILE A 1 642 ? -36.948 5.095   32.289  1   36.415  ? 645  ILE A HG21 1 c 1 
ATOM   9814  H HG22 . ILE A 1 642 ? -38.237 4.503   32.998  1   37.291  ? 645  ILE A HG22 1 c 1 
ATOM   9815  H HG23 . ILE A 1 642 ? -37.604 5.865   33.507  1   37.311  ? 645  ILE A HG23 1 c 1 
ATOM   9816  H HD11 . ILE A 1 642 ? -37.185 6.231   29.504  1   34.528  ? 645  ILE A HD11 1 c 1 
ATOM   9817  H HD12 . ILE A 1 642 ? -37.74  4.958   28.724  1   34.368  ? 645  ILE A HD12 1 c 1 
ATOM   9818  H HD13 . ILE A 1 642 ? -36.882 4.767   30.052  1   34.737  ? 645  ILE A HD13 1 c 1 
ATOM   9819  N N    . ASP A 1 643 ? -40.591 6.57    34.76   1   40.613  ? 646  ASP A N    1 ? 1 
ATOM   9820  C CA   . ASP A 1 643 ? -40.498 7.173   36.079  1   42.866  ? 646  ASP A CA   1 ? 1 
ATOM   9821  C C    . ASP A 1 643 ? -39.108 6.949   36.673  1   43.488  ? 646  ASP A C    1 ? 1 
ATOM   9822  O O    . ASP A 1 643 ? -38.574 5.847   36.636  1   44.984  ? 646  ASP A O    1 ? 1 
ATOM   9823  C CB   . ASP A 1 643 ? -41.527 6.675   37.08   1   44.641  ? 646  ASP A CB   1 ? 1 
ATOM   9824  C CG   . ASP A 1 643 ? -41.556 7.484   38.377  1   46.804  ? 646  ASP A CG   1 ? 1 
ATOM   9825  O OD1  . ASP A 1 643 ? -41.487 8.725   38.302  1   49.583  ? 646  ASP A OD1  1 ? 1 
ATOM   9826  O OD2  . ASP A 1 643 ? -41.581 6.897   39.472  1   50.068  ? 646  ASP A OD2  1 ? 1 
ATOM   9827  H H    . ASP A 1 643 ? -41.105 5.823   34.648  1   41.008  ? 646  ASP A H    1 c 1 
ATOM   9828  H HA   . ASP A 1 643 ? -40.641 8.141   35.977  1   42.804  ? 646  ASP A HA   1 c 1 
ATOM   9829  H HB2  . ASP A 1 643 ? -42.416 6.711   36.672  1   44.911  ? 646  ASP A HB2  1 c 1 
ATOM   9830  H HB3  . ASP A 1 643 ? -41.33  5.743   37.302  1   44.9    ? 646  ASP A HB3  1 c 1 
ATOM   9831  N N    . ALA A 1 644 ? -38.578 8.008   37.287  1   44.22   ? 647  ALA A N    1 ? 1 
ATOM   9832  C CA   . ALA A 1 644 ? -37.235 8.019   37.845  1   45.121  ? 647  ALA A CA   1 ? 1 
ATOM   9833  C C    . ALA A 1 644 ? -37.104 7.042   39.01   1   45.917  ? 647  ALA A C    1 ? 1 
ATOM   9834  O O    . ALA A 1 644 ? -35.988 6.661   39.349  1   46.628  ? 647  ALA A O    1 ? 1 
ATOM   9835  C CB   . ALA A 1 644 ? -36.883 9.437   38.266  1   45.671  ? 647  ALA A CB   1 ? 1 
ATOM   9836  H H    . ALA A 1 644 ? -39.084 8.765   37.366  1   44.504  ? 647  ALA A H    1 c 1 
ATOM   9837  H HA   . ALA A 1 644 ? -36.603 7.73    37.13   1   44.312  ? 647  ALA A HA   1 c 1 
ATOM   9838  H HB1  . ALA A 1 644 ? -36.917 10.025  37.493  1   45.028  ? 647  ALA A HB1  1 c 1 
ATOM   9839  H HB2  . ALA A 1 644 ? -37.518 9.747   38.933  1   46.222  ? 647  ALA A HB2  1 c 1 
ATOM   9840  H HB3  . ALA A 1 644 ? -35.988 9.453   38.643  1   45.554  ? 647  ALA A HB3  1 c 1 
ATOM   9841  N N    . ALA A 1 645 ? -38.235 6.636   39.614  1   47.039  ? 648  ALA A N    1 ? 1 
ATOM   9842  C CA   . ALA A 1 645 ? -38.225 5.738   40.755  1   47.434  ? 648  ALA A CA   1 ? 1 
ATOM   9843  C C    . ALA A 1 645 ? -38.553 4.309   40.332  1   47.343  ? 648  ALA A C    1 ? 1 
ATOM   9844  O O    . ALA A 1 645 ? -38.675 3.437   41.197  1   46.587  ? 648  ALA A O    1 ? 1 
ATOM   9845  C CB   . ALA A 1 645 ? -39.196 6.233   41.813  1   48.875  ? 648  ALA A CB   1 ? 1 
ATOM   9846  H H    . ALA A 1 645 ? -39.039 6.949   39.316  1   46.861  ? 648  ALA A H    1 c 1 
ATOM   9847  H HA   . ALA A 1 645 ? -37.306 5.738   41.142  1   47.607  ? 648  ALA A HA   1 c 1 
ATOM   9848  H HB1  . ALA A 1 645 ? -38.995 7.159   42.034  1   48.822  ? 648  ALA A HB1  1 c 1 
ATOM   9849  H HB2  . ALA A 1 645 ? -40.105 6.174   41.477  1   48.867  ? 648  ALA A HB2  1 c 1 
ATOM   9850  H HB3  . ALA A 1 645 ? -39.114 5.688   42.614  1   49.459  ? 648  ALA A HB3  1 c 1 
ATOM   9851  N N    . GLY A 1 646 ? -38.743 4.084   39.022  1   46.17   ? 649  GLY A N    1 ? 1 
ATOM   9852  C CA   . GLY A 1 646 ? -39.052 2.761   38.505  1   45.72   ? 649  GLY A CA   1 ? 1 
ATOM   9853  C C    . GLY A 1 646 ? -40.356 2.716   37.714  1   46.32   ? 649  GLY A C    1 ? 1 
ATOM   9854  O O    . GLY A 1 646 ? -41.316 3.41    38.029  1   46.454  ? 649  GLY A O    1 ? 1 
ATOM   9855  H H    . GLY A 1 646 ? -38.677 4.777   38.431  1   45.642  ? 649  GLY A H    1 c 1 
ATOM   9856  H HA2  . GLY A 1 646 ? -38.31  2.469   37.925  1   45.31   ? 649  GLY A HA2  1 c 1 
ATOM   9857  H HA3  . GLY A 1 646 ? -39.109 2.126   39.257  1   46.613  ? 649  GLY A HA3  1 c 1 
ATOM   9858  N N    . GLY A 1 647 ? -40.369 1.87    36.674  1   47.136  ? 650  GLY A N    1 ? 1 
ATOM   9859  C CA   . GLY A 1 647 ? -41.582 1.561   35.93   1   46.762  ? 650  GLY A CA   1 ? 1 
ATOM   9860  C C    . GLY A 1 647 ? -41.985 2.697   34.987  1   45.551  ? 650  GLY A C    1 ? 1 
ATOM   9861  O O    . GLY A 1 647 ? -41.247 3.664   34.81   1   45.06   ? 650  GLY A O    1 ? 1 
ATOM   9862  H H    . GLY A 1 647 ? -39.589 1.468   36.419  1   46.192  ? 650  GLY A H    1 c 1 
ATOM   9863  H HA2  . GLY A 1 647 ? -41.437 0.738   35.408  1   46.402  ? 650  GLY A HA2  1 c 1 
ATOM   9864  H HA3  . GLY A 1 647 ? -42.315 1.389   36.567  1   47.481  ? 650  GLY A HA3  1 c 1 
ATOM   9865  N N    . ILE A 1 648 ? -43.186 2.555   34.412  1   44.195  ? 651  ILE A N    1 ? 1 
ATOM   9866  C CA   . ILE A 1 648 ? -43.753 3.486   33.453  1   43.455  ? 651  ILE A CA   1 ? 1 
ATOM   9867  C C    . ILE A 1 648 ? -44.906 4.232   34.117  1   44.3    ? 651  ILE A C    1 ? 1 
ATOM   9868  O O    . ILE A 1 648 ? -45.682 3.634   34.853  1   44.212  ? 651  ILE A O    1 ? 1 
ATOM   9869  C CB   . ILE A 1 648 ? -44.223 2.743   32.19   1   42.884  ? 651  ILE A CB   1 ? 1 
ATOM   9870  C CG1  . ILE A 1 648 ? -43.1   1.91    31.571  1   41.902  ? 651  ILE A CG1  1 ? 1 
ATOM   9871  C CG2  . ILE A 1 648 ? -44.831 3.714   31.178  1   42.346  ? 651  ILE A CG2  1 ? 1 
ATOM   9872  C CD1  . ILE A 1 648 ? -41.962 2.729   31.008  1   41.465  ? 651  ILE A CD1  1 ? 1 
ATOM   9873  H H    . ILE A 1 648 ? -43.683 1.822   34.638  1   44.942  ? 651  ILE A H    1 c 1 
ATOM   9874  H HA   . ILE A 1 648 ? -43.067 4.131   33.197  1   42.97   ? 651  ILE A HA   1 c 1 
ATOM   9875  H HB   . ILE A 1 648 ? -44.929 2.123   32.463  1   43.408  ? 651  ILE A HB   1 c 1 
ATOM   9876  H HG12 . ILE A 1 648 ? -42.745 1.303   32.251  1   42.322  ? 651  ILE A HG12 1 c 1 
ATOM   9877  H HG13 . ILE A 1 648 ? -43.477 1.363   30.852  1   41.885  ? 651  ILE A HG13 1 c 1 
ATOM   9878  H HG21 . ILE A 1 648 ? -44.911 3.276   30.314  1   42.035  ? 651  ILE A HG21 1 c 1 
ATOM   9879  H HG22 . ILE A 1 648 ? -44.257 4.495   31.091  1   42.035  ? 651  ILE A HG22 1 c 1 
ATOM   9880  H HG23 . ILE A 1 648 ? -45.712 3.993   31.48   1   43.029  ? 651  ILE A HG23 1 c 1 
ATOM   9881  H HD11 . ILE A 1 648 ? -42.299 3.351   30.335  1   41.058  ? 651  ILE A HD11 1 c 1 
ATOM   9882  H HD12 . ILE A 1 648 ? -41.31  2.131   30.595  1   40.858  ? 651  ILE A HD12 1 c 1 
ATOM   9883  H HD13 . ILE A 1 648 ? -41.53  3.231   31.724  1   41.481  ? 651  ILE A HD13 1 c 1 
ATOM   9884  N N    . LYS A 1 649 ? -44.987 5.545   33.863  1   44.569  ? 652  LYS A N    1 ? 1 
ATOM   9885  C CA   . LYS A 1 649 ? -46.064 6.372   34.381  1   45.812  ? 652  LYS A CA   1 ? 1 
ATOM   9886  C C    . LYS A 1 649 ? -46.655 7.15    33.209  1   45.302  ? 652  LYS A C    1 ? 1 
ATOM   9887  O O    . LYS A 1 649 ? -46.151 7.071   32.087  1   44.764  ? 652  LYS A O    1 ? 1 
ATOM   9888  C CB   . LYS A 1 649 ? -45.556 7.272   35.512  1   47.387  ? 652  LYS A CB   1 ? 1 
ATOM   9889  C CG   . LYS A 1 649 ? -44.459 8.256   35.087  1   49.476  ? 652  LYS A CG   1 ? 1 
ATOM   9890  C CD   . LYS A 1 649 ? -44.134 9.365   36.085  1   50.837  ? 652  LYS A CD   1 ? 1 
ATOM   9891  C CE   . LYS A 1 649 ? -43.133 10.335  35.524  1   51.73   ? 652  LYS A CE   1 ? 1 
ATOM   9892  N NZ   . LYS A 1 649 ? -42.811 11.393  36.488  1   53.047  ? 652  LYS A NZ   1 ? 1 
ATOM   9893  H H    . LYS A 1 649 ? -44.345 5.938   33.345  1   43.895  ? 652  LYS A H    1 c 1 
ATOM   9894  H HA   . LYS A 1 649 ? -46.768 5.779   34.747  1   46.538  ? 652  LYS A HA   1 c 1 
ATOM   9895  H HB2  . LYS A 1 649 ? -46.311 7.783   35.874  1   48.337  ? 652  LYS A HB2  1 c 1 
ATOM   9896  H HB3  . LYS A 1 649 ? -45.205 6.706   36.233  1   48.019  ? 652  LYS A HB3  1 c 1 
ATOM   9897  H HG2  . LYS A 1 649 ? -43.64  7.743   34.913  1   48.423  ? 652  LYS A HG2  1 c 1 
ATOM   9898  H HG3  . LYS A 1 649 ? -44.728 8.67    34.239  1   48.566  ? 652  LYS A HG3  1 c 1 
ATOM   9899  H HD2  . LYS A 1 649 ? -44.959 9.848   36.312  1   51.569  ? 652  LYS A HD2  1 c 1 
ATOM   9900  H HD3  . LYS A 1 649 ? -43.774 8.967   36.906  1   51.351  ? 652  LYS A HD3  1 c 1 
ATOM   9901  H HE2  . LYS A 1 649 ? -42.315 9.859   35.29   1   50.999  ? 652  LYS A HE2  1 c 1 
ATOM   9902  H HE3  . LYS A 1 649 ? -43.491 10.741  34.715  1   51.252  ? 652  LYS A HE3  1 c 1 
ATOM   9903  H HZ1  . LYS A 1 649 ? -42.458 11.027  37.238  1   53.095  ? 652  LYS A HZ1  1 c 1 
ATOM   9904  H HZ2  . LYS A 1 649 ? -43.564 11.849  36.705  1   53.29   ? 652  LYS A HZ2  1 c 1 
ATOM   9905  H HZ3  . LYS A 1 649 ? -42.21  11.966  36.125  1   52.304  ? 652  LYS A HZ3  1 c 1 
ATOM   9906  N N    . GLN A 1 650 ? -47.727 7.902   33.477  1   45.576  ? 653  GLN A N    1 ? 1 
ATOM   9907  C CA   . GLN A 1 650 ? -48.368 8.72    32.456  1   44.841  ? 653  GLN A CA   1 ? 1 
ATOM   9908  C C    . GLN A 1 650 ? -48.535 10.131  33.007  1   44.68   ? 653  GLN A C    1 ? 1 
ATOM   9909  O O    . GLN A 1 650 ? -49.011 10.295  34.136  1   43.839  ? 653  GLN A O    1 ? 1 
ATOM   9910  C CB   . GLN A 1 650 ? -49.688 8.09    32.011  1   45.895  ? 653  GLN A CB   1 ? 1 
ATOM   9911  C CG   . GLN A 1 650 ? -50.451 8.874   30.943  1   45.624  ? 653  GLN A CG   1 ? 1 
ATOM   9912  C CD   . GLN A 1 650 ? -51.692 8.145   30.472  1   46.006  ? 653  GLN A CD   1 ? 1 
ATOM   9913  O OE1  . GLN A 1 650 ? -52.475 7.645   31.289  1   45.417  ? 653  GLN A OE1  1 ? 1 
ATOM   9914  N NE2  . GLN A 1 650 ? -51.871 8.044   29.156  1   44.742  ? 653  GLN A NE2  1 ? 1 
ATOM   9915  H H    . GLN A 1 650 ? -48.074 7.904   34.323  1   46.272  ? 653  GLN A H    1 c 1 
ATOM   9916  H HA   . GLN A 1 650 ? -47.769 8.759   31.672  1   44.136  ? 653  GLN A HA   1 c 1 
ATOM   9917  H HB2  . GLN A 1 650 ? -49.502 7.191   31.668  1   45.455  ? 653  GLN A HB2  1 c 1 
ATOM   9918  H HB3  . GLN A 1 650 ? -50.263 7.991   32.798  1   46.618  ? 653  GLN A HB3  1 c 1 
ATOM   9919  H HG2  . GLN A 1 650 ? -50.715 9.746   31.305  1   45.999  ? 653  GLN A HG2  1 c 1 
ATOM   9920  H HG3  . GLN A 1 650 ? -49.861 9.034   30.176  1   44.869  ? 653  GLN A HG3  1 c 1 
ATOM   9921  H HE21 . GLN A 1 650 ? -52.534 7.548   28.839  1   45.305  ? 653  GLN A HE21 1 c 1 
ATOM   9922  H HE22 . GLN A 1 650 ? -51.331 8.471   28.596  1   44.387  ? 653  GLN A HE22 1 c 1 
ATOM   9923  N N    . VAL A 1 651 ? -48.126 11.12   32.195  1   43.886  ? 654  VAL A N    1 ? 1 
ATOM   9924  C CA   . VAL A 1 651 ? -48.268 12.535  32.528  1   44.617  ? 654  VAL A CA   1 ? 1 
ATOM   9925  C C    . VAL A 1 651 ? -49.281 13.162  31.571  1   46.745  ? 654  VAL A C    1 ? 1 
ATOM   9926  O O    . VAL A 1 651 ? -49.687 12.54   30.596  1   47.041  ? 654  VAL A O    1 ? 1 
ATOM   9927  C CB   . VAL A 1 651 ? -46.92  13.275  32.484  1   43.278  ? 654  VAL A CB   1 ? 1 
ATOM   9928  C CG1  . VAL A 1 651 ? -45.999 12.826  33.617  1   43.031  ? 654  VAL A CG1  1 ? 1 
ATOM   9929  C CG2  . VAL A 1 651 ? -46.23  13.17   31.115  1   41.769  ? 654  VAL A CG2  1 ? 1 
ATOM   9930  H H    . VAL A 1 651 ? -47.75  10.901  31.392  1   43.377  ? 654  VAL A H    1 c 1 
ATOM   9931  H HA   . VAL A 1 651 ? -48.623 12.603  33.435  1   45.442  ? 654  VAL A HA   1 c 1 
ATOM   9932  H HB   . VAL A 1 651 ? -47.115 14.23   32.634  1   43.57   ? 654  VAL A HB   1 c 1 
ATOM   9933  H HG11 . VAL A 1 651 ? -45.831 11.872  33.54   1   42.92   ? 654  VAL A HG11 1 c 1 
ATOM   9934  H HG12 . VAL A 1 651 ? -46.423 13.011  34.472  1   43.829  ? 654  VAL A HG12 1 c 1 
ATOM   9935  H HG13 . VAL A 1 651 ? -45.157 13.309  33.563  1   42.667  ? 654  VAL A HG13 1 c 1 
ATOM   9936  H HG21 . VAL A 1 651 ? -45.435 13.73   31.11   1   41.514  ? 654  VAL A HG21 1 c 1 
ATOM   9937  H HG22 . VAL A 1 651 ? -46.838 13.468  30.418  1   41.965  ? 654  VAL A HG22 1 c 1 
ATOM   9938  H HG23 . VAL A 1 651 ? -45.974 12.248  30.949  1   41.598  ? 654  VAL A HG23 1 c 1 
ATOM   9939  N N    . LYS A 1 652 ? -49.71  14.403  31.851  1   48.669  ? 655  LYS A N    1 ? 1 
ATOM   9940  C CA   . LYS A 1 652 ? -50.733 15.032  31.024  1   49.599  ? 655  LYS A CA   1 ? 1 
ATOM   9941  C C    . LYS A 1 652 ? -50.225 15.146  29.581  1   47.566  ? 655  LYS A C    1 ? 1 
ATOM   9942  O O    . LYS A 1 652 ? -49.025 15.272  29.328  1   47.641  ? 655  LYS A O    1 ? 1 
ATOM   9943  C CB   . LYS A 1 652 ? -51.127 16.397  31.588  1   53.152  ? 655  LYS A CB   1 ? 1 
ATOM   9944  C CG   . LYS A 1 652 ? -52.106 16.442  32.752  1   57.1    ? 655  LYS A CG   1 ? 1 
ATOM   9945  C CD   . LYS A 1 652 ? -52.476 17.889  33.083  1   60.174  ? 655  LYS A CD   1 ? 1 
ATOM   9946  C CE   . LYS A 1 652 ? -53.793 18.103  33.771  1   64.865  ? 655  LYS A CE   1 ? 1 
ATOM   9947  N NZ   . LYS A 1 652 ? -53.758 17.673  35.169  1   66.939  ? 655  LYS A NZ   1 ? 1 
ATOM   9948  H H    . LYS A 1 652 ? -49.364 14.86   32.564  1   48.611  ? 655  LYS A H    1 c 1 
ATOM   9949  H HA   . LYS A 1 652 ? -51.534 14.449  31.03   1   50.218  ? 655  LYS A HA   1 c 1 
ATOM   9950  H HB2  . LYS A 1 652 ? -50.306 16.855  31.869  1   52.657  ? 655  LYS A HB2  1 c 1 
ATOM   9951  H HB3  . LYS A 1 652 ? -51.512 16.923  30.854  1   53.064  ? 655  LYS A HB3  1 c 1 
ATOM   9952  H HG2  . LYS A 1 652 ? -52.915 15.94   32.513  1   57.366  ? 655  LYS A HG2  1 c 1 
ATOM   9953  H HG3  . LYS A 1 652 ? -51.693 16.019  33.537  1   57.009  ? 655  LYS A HG3  1 c 1 
ATOM   9954  H HD2  . LYS A 1 652 ? -51.765 18.268  33.645  1   60.144  ? 655  LYS A HD2  1 c 1 
ATOM   9955  H HD3  . LYS A 1 652 ? -52.483 18.398  32.249  1   59.829  ? 655  LYS A HD3  1 c 1 
ATOM   9956  H HE2  . LYS A 1 652 ? -54.028 19.048  33.737  1   64.702  ? 655  LYS A HE2  1 c 1 
ATOM   9957  H HE3  . LYS A 1 652 ? -54.487 17.602  33.305  1   64.611  ? 655  LYS A HE3  1 c 1 
ATOM   9958  H HZ1  . LYS A 1 652 ? -53.126 18.143  35.617  1   66.292  ? 655  LYS A HZ1  1 c 1 
ATOM   9959  H HZ2  . LYS A 1 652 ? -53.56  16.791  35.214  1   66.207  ? 655  LYS A HZ2  1 c 1 
ATOM   9960  H HZ3  . LYS A 1 652 ? -54.565 17.818  35.554  1   67.308  ? 655  LYS A HZ3  1 c 1 
ATOM   9961  N N    . SER A 1 653 ? -51.157 15.065  28.626  1   46.657  ? 656  SER A N    1 ? 1 
ATOM   9962  C CA   . SER A 1 653 ? -50.83  15.059  27.207  1   45.747  ? 656  SER A CA   1 ? 1 
ATOM   9963  C C    . SER A 1 653 ? -52.05  15.511  26.407  1   45.542  ? 656  SER A C    1 ? 1 
ATOM   9964  O O    . SER A 1 653 ? -53.122 15.64   26.952  1   46.161  ? 656  SER A O    1 ? 1 
ATOM   9965  C CB   . SER A 1 653 ? -50.37  13.694  26.767  1   44.524  ? 656  SER A CB   1 ? 1 
ATOM   9966  O OG   . SER A 1 653 ? -51.389 12.717  26.968  1   45.707  ? 656  SER A OG   1 ? 1 
ATOM   9967  H H    . SER A 1 653 ? -52.036 15.011  28.871  1   47.608  ? 656  SER A H    1 c 1 
ATOM   9968  H HA   . SER A 1 653 ? -50.096 15.707  27.051  1   45.081  ? 656  SER A HA   1 c 1 
ATOM   9969  H HB2  . SER A 1 653 ? -50.136 13.726  25.821  1   44.274  ? 656  SER A HB2  1 c 1 
ATOM   9970  H HB3  . SER A 1 653 ? -49.573 13.443  27.271  1   44.393  ? 656  SER A HB3  1 c 1 
ATOM   9971  H HG   . SER A 1 653 ? -51.109 11.961  26.716  0   30      ? 656  SER A HG   1 c 1 
ATOM   9972  N N    . VAL A 1 654 ? -51.866 15.755  25.111  1   46.031  ? 657  VAL A N    1 ? 1 
ATOM   9973  C CA   . VAL A 1 654 ? -52.962 16.111  24.229  1   47.897  ? 657  VAL A CA   1 ? 1 
ATOM   9974  C C    . VAL A 1 654 ? -52.817 15.338  22.918  1   46.559  ? 657  VAL A C    1 ? 1 
ATOM   9975  O O    . VAL A 1 654 ? -51.722 14.977  22.524  1   47.105  ? 657  VAL A O    1 ? 1 
ATOM   9976  C CB   . VAL A 1 654 ? -53.027 17.635  23.973  1   49.673  ? 657  VAL A CB   1 ? 1 
ATOM   9977  C CG1  . VAL A 1 654 ? -53.525 18.419  25.183  1   51.498  ? 657  VAL A CG1  1 ? 1 
ATOM   9978  C CG2  . VAL A 1 654 ? -51.692 18.187  23.508  1   50.216  ? 657  VAL A CG2  1 ? 1 
ATOM   9979  H H    . VAL A 1 654 ? -51.023 15.696  24.762  1   45.386  ? 657  VAL A H    1 c 1 
ATOM   9980  H HA   . VAL A 1 654 ? -53.797 15.837  24.653  1   48.522  ? 657  VAL A HA   1 c 1 
ATOM   9981  H HB   . VAL A 1 654 ? -53.675 17.777  23.243  1   50.181  ? 657  VAL A HB   1 c 1 
ATOM   9982  H HG11 . VAL A 1 654 ? -52.922 18.278  25.932  1   50.886  ? 657  VAL A HG11 1 c 1 
ATOM   9983  H HG12 . VAL A 1 654 ? -54.416 18.113  25.423  1   51.876  ? 657  VAL A HG12 1 c 1 
ATOM   9984  H HG13 . VAL A 1 654 ? -53.555 19.366  24.967  1   51.368  ? 657  VAL A HG13 1 c 1 
ATOM   9985  H HG21 . VAL A 1 654 ? -51.776 19.141  23.344  1   49.95   ? 657  VAL A HG21 1 c 1 
ATOM   9986  H HG22 . VAL A 1 654 ? -51.423 17.741  22.688  1   49.265  ? 657  VAL A HG22 1 c 1 
ATOM   9987  H HG23 . VAL A 1 654 ? -51.02  18.036  24.194  1   49.375  ? 657  VAL A HG23 1 c 1 
ATOM   9988  N N    . LEU A 1 655 ? -53.935 15.117  22.232  1   46.629  ? 658  LEU A N    1 ? 1 
ATOM   9989  C CA   . LEU A 1 655 ? -53.926 14.477  20.928  1   45.064  ? 658  LEU A CA   1 ? 1 
ATOM   9990  C C    . LEU A 1 655 ? -54.072 15.536  19.849  1   43.734  ? 658  LEU A C    1 ? 1 
ATOM   9991  O O    . LEU A 1 655 ? -54.624 16.603  20.096  1   43.816  ? 658  LEU A O    1 ? 1 
ATOM   9992  C CB   . LEU A 1 655 ? -55.075 13.473  20.838  1   45.454  ? 658  LEU A CB   1 ? 1 
ATOM   9993  C CG   . LEU A 1 655 ? -55.064 12.342  21.867  1   45.179  ? 658  LEU A CG   1 ? 1 
ATOM   9994  C CD1  . LEU A 1 655 ? -56.223 11.409  21.589  1   46.023  ? 658  LEU A CD1  1 ? 1 
ATOM   9995  C CD2  . LEU A 1 655 ? -53.745 11.607  21.866  1   43.382  ? 658  LEU A CD2  1 ? 1 
ATOM   9996  H H    . LEU A 1 655 ? -54.737 15.376  22.587  1   47.251  ? 658  LEU A H    1 c 1 
ATOM   9997  H HA   . LEU A 1 655 ? -53.065 14.006  20.809  1   44.171  ? 658  LEU A HA   1 c 1 
ATOM   9998  H HB2  . LEU A 1 655 ? -55.922 13.968  20.93   1   46.247  ? 658  LEU A HB2  1 c 1 
ATOM   9999  H HB3  . LEU A 1 655 ? -55.062 13.073  19.938  1   45.245  ? 658  LEU A HB3  1 c 1 
ATOM   10000 H HG   . LEU A 1 655 ? -55.196 12.739  22.766  1   45.481  ? 658  LEU A HG   1 c 1 
ATOM   10001 H HD11 . LEU A 1 655 ? -57.059 11.897  21.665  1   46.781  ? 658  LEU A HD11 1 c 1 
ATOM   10002 H HD12 . LEU A 1 655 ? -56.214 10.68   22.232  1   46.045  ? 658  LEU A HD12 1 c 1 
ATOM   10003 H HD13 . LEU A 1 655 ? -56.14  11.047  20.691  1   45.717  ? 658  LEU A HD13 1 c 1 
ATOM   10004 H HD21 . LEU A 1 655 ? -53.056 12.172  22.255  1   43.222  ? 658  LEU A HD21 1 c 1 
ATOM   10005 H HD22 . LEU A 1 655 ? -53.5   11.38   20.953  1   43.181  ? 658  LEU A HD22 1 c 1 
ATOM   10006 H HD23 . LEU A 1 655 ? -53.828 10.792  22.39   1   43.666  ? 658  LEU A HD23 1 c 1 
ATOM   10007 N N    . PRO A 1 656 ? -53.631 15.249  18.606  1   42.386  ? 659  PRO A N    1 ? 1 
ATOM   10008 C CA   . PRO A 1 656 ? -54.048 16.041  17.454  1   43.276  ? 659  PRO A CA   1 ? 1 
ATOM   10009 C C    . PRO A 1 656 ? -55.567 16.139  17.454  1   45.794  ? 659  PRO A C    1 ? 1 
ATOM   10010 O O    . PRO A 1 656 ? -56.234 15.182  17.842  1   47.246  ? 659  PRO A O    1 ? 1 
ATOM   10011 C CB   . PRO A 1 656 ? -53.505 15.272  16.256  1   42.436  ? 659  PRO A CB   1 ? 1 
ATOM   10012 C CG   . PRO A 1 656 ? -52.328 14.523  16.822  1   41.131  ? 659  PRO A CG   1 ? 1 
ATOM   10013 C CD   . PRO A 1 656 ? -52.713 14.152  18.251  1   41.102  ? 659  PRO A CD   1 ? 1 
ATOM   10014 H HA   . PRO A 1 656 ? -53.639 16.94   17.498  1   43.362  ? 659  PRO A HA   1 c 1 
ATOM   10015 H HB2  . PRO A 1 656 ? -54.182 14.649  15.9    1   42.806  ? 659  PRO A HB2  1 c 1 
ATOM   10016 H HB3  . PRO A 1 656 ? -53.225 15.886  15.541  1   42.328  ? 659  PRO A HB3  1 c 1 
ATOM   10017 H HG2  . PRO A 1 656 ? -52.144 13.719  16.295  1   40.753  ? 659  PRO A HG2  1 c 1 
ATOM   10018 H HG3  . PRO A 1 656 ? -51.527 15.088  16.819  1   40.635  ? 659  PRO A HG3  1 c 1 
ATOM   10019 H HD2  . PRO A 1 656 ? -53.167 13.282  18.284  1   41.433  ? 659  PRO A HD2  1 c 1 
ATOM   10020 H HD3  . PRO A 1 656 ? -51.928 14.137  18.839  1   40.74   ? 659  PRO A HD3  1 c 1 
ATOM   10021 N N    . LYS A 1 657 ? -56.09  17.293  17.019  1   47.497  ? 660  LYS A N    1 ? 1 
ATOM   10022 C CA   . LYS A 1 657 ? -57.53  17.529  16.968  1   49.658  ? 660  LYS A CA   1 ? 1 
ATOM   10023 C C    . LYS A 1 657 ? -58.267 16.401  16.252  1   48.41   ? 660  LYS A C    1 ? 1 
ATOM   10024 O O    . LYS A 1 657 ? -59.275 15.936  16.743  1   50.156  ? 660  LYS A O    1 ? 1 
ATOM   10025 C CB   . LYS A 1 657 ? -57.855 18.846  16.255  1   52.484  ? 660  LYS A CB   1 ? 1 
ATOM   10026 C CG   . LYS A 1 657 ? -58.351 19.94   17.185  1   56.66   ? 660  LYS A CG   1 ? 1 
ATOM   10027 C CD   . LYS A 1 657 ? -57.307 20.392  18.2    1   57.433  ? 660  LYS A CD   1 ? 1 
ATOM   10028 C CE   . LYS A 1 657 ? -57.666 21.721  18.793  1   58.004  ? 660  LYS A CE   1 ? 1 
ATOM   10029 N NZ   . LYS A 1 657 ? -56.445 22.383  19.266  1   58.588  ? 660  LYS A NZ   1 ? 1 
ATOM   10030 H H    . LYS A 1 657 ? -55.526 17.959  16.746  1   47.135  ? 660  LYS A H    1 c 1 
ATOM   10031 H HA   . LYS A 1 657 ? -57.867 17.581  17.899  1   49.938  ? 660  LYS A HA   1 c 1 
ATOM   10032 H HB2  . LYS A 1 657 ? -57.052 19.17   15.795  1   52.004  ? 660  LYS A HB2  1 c 1 
ATOM   10033 H HB3  . LYS A 1 657 ? -58.543 18.681  15.576  1   53.204  ? 660  LYS A HB3  1 c 1 
ATOM   10034 H HG2  . LYS A 1 657 ? -58.628 20.71   16.642  1   56.636  ? 660  LYS A HG2  1 c 1 
ATOM   10035 H HG3  . LYS A 1 657 ? -59.142 19.609  17.665  1   56.79   ? 660  LYS A HG3  1 c 1 
ATOM   10036 H HD2  . LYS A 1 657 ? -57.241 19.725  18.918  1   56.85   ? 660  LYS A HD2  1 c 1 
ATOM   10037 H HD3  . LYS A 1 657 ? -56.433 20.459  17.758  1   56.31   ? 660  LYS A HD3  1 c 1 
ATOM   10038 H HE2  . LYS A 1 657 ? -58.099 22.285  18.128  1   58.86   ? 660  LYS A HE2  1 c 1 
ATOM   10039 H HE3  . LYS A 1 657 ? -58.277 21.597  19.541  1   58.913  ? 660  LYS A HE3  1 c 1 
ATOM   10040 H HZ1  . LYS A 1 657 ? -55.865 22.495  18.58   1   57.571  ? 660  LYS A HZ1  1 c 1 
ATOM   10041 H HZ2  . LYS A 1 657 ? -56.055 21.88   19.909  1   57.6    ? 660  LYS A HZ2  1 c 1 
ATOM   10042 H HZ3  . LYS A 1 657 ? -56.654 23.194  19.612  1   58.567  ? 660  LYS A HZ3  1 c 1 
ATOM   10043 N N    . ASN A 1 658 ? -57.73  15.983  15.1    1   47.379  ? 661  ASN A N    1 ? 1 
ATOM   10044 C CA   . ASN A 1 658 ? -58.358 15.065  14.167  1   46.939  ? 661  ASN A CA   1 ? 1 
ATOM   10045 C C    . ASN A 1 658 ? -58.177 13.597  14.588  1   45.87   ? 661  ASN A C    1 ? 1 
ATOM   10046 O O    . ASN A 1 658 ? -58.663 12.694  13.907  1   44.754  ? 661  ASN A O    1 ? 1 
ATOM   10047 C CB   . ASN A 1 658 ? -57.797 15.294  12.762  1   47.146  ? 661  ASN A CB   1 ? 1 
ATOM   10048 C CG   . ASN A 1 658 ? -56.28  15.207  12.726  1   46.549  ? 661  ASN A CG   1 ? 1 
ATOM   10049 O OD1  . ASN A 1 658 ? -55.604 15.849  13.546  1   46.532  ? 661  ASN A OD1  1 ? 1 
ATOM   10050 N ND2  . ASN A 1 658 ? -55.715 14.431  11.804  1   45.127  ? 661  ASN A ND2  1 ? 1 
ATOM   10051 H H    . ASN A 1 658 ? -56.903 16.306  14.883  1   46.68   ? 661  ASN A H    1 c 1 
ATOM   10052 H HA   . ASN A 1 658 ? -59.321 15.265  14.138  1   48.029  ? 661  ASN A HA   1 c 1 
ATOM   10053 H HB2  . ASN A 1 658 ? -58.172 14.626  12.154  1   47.374  ? 661  ASN A HB2  1 c 1 
ATOM   10054 H HB3  . ASN A 1 658 ? -58.074 16.177  12.447  1   47.655  ? 661  ASN A HB3  1 c 1 
ATOM   10055 H HD21 . ASN A 1 658 ? -54.836 14.307  11.811  1   44.631  ? 661  ASN A HD21 1 c 1 
ATOM   10056 H HD22 . ASN A 1 658 ? -56.213 14.038  11.185  1   45.763  ? 661  ASN A HD22 1 c 1 
ATOM   10057 N N    . TRP A 1 659 ? -57.456 13.332  15.688  1   44.873  ? 662  TRP A N    1 ? 1 
ATOM   10058 C CA   . TRP A 1 659 ? -57.37  11.979  16.221  1   43.782  ? 662  TRP A CA   1 ? 1 
ATOM   10059 C C    . TRP A 1 659 ? -58.501 11.757  17.226  1   44.255  ? 662  TRP A C    1 ? 1 
ATOM   10060 O O    . TRP A 1 659 ? -58.534 12.405  18.267  1   43.994  ? 662  TRP A O    1 ? 1 
ATOM   10061 C CB   . TRP A 1 659 ? -55.998 11.723  16.86   1   41.321  ? 662  TRP A CB   1 ? 1 
ATOM   10062 C CG   . TRP A 1 659 ? -54.847 11.668  15.892  1   39.477  ? 662  TRP A CG   1 ? 1 
ATOM   10063 C CD1  . TRP A 1 659 ? -54.812 12.025  14.573  1   39.251  ? 662  TRP A CD1  1 ? 1 
ATOM   10064 C CD2  . TRP A 1 659 ? -53.517 11.227  16.207  1   38.145  ? 662  TRP A CD2  1 ? 1 
ATOM   10065 N NE1  . TRP A 1 659 ? -53.57  11.806  14.037  1   37.375  ? 662  TRP A NE1  1 ? 1 
ATOM   10066 C CE2  . TRP A 1 659 ? -52.755 11.318  15.021  1   37.156  ? 662  TRP A CE2  1 ? 1 
ATOM   10067 C CE3  . TRP A 1 659 ? -52.917 10.73   17.37   1   37.761  ? 662  TRP A CE3  1 ? 1 
ATOM   10068 C CZ2  . TRP A 1 659 ? -51.416 10.938  14.98   1   36.109  ? 662  TRP A CZ2  1 ? 1 
ATOM   10069 C CZ3  . TRP A 1 659 ? -51.59  10.372  17.329  1   36.653  ? 662  TRP A CZ3  1 ? 1 
ATOM   10070 C CH2  . TRP A 1 659 ? -50.851 10.473  16.148  1   35.777  ? 662  TRP A CH2  1 ? 1 
ATOM   10071 H H    . TRP A 1 659 ? -56.996 14      16.107  1   44.533  ? 662  TRP A H    1 c 1 
ATOM   10072 H HA   . TRP A 1 659 ? -57.483 11.337  15.469  1   43.543  ? 662  TRP A HA   1 c 1 
ATOM   10073 H HB2  . TRP A 1 659 ? -55.825 12.433  17.515  1   41.416  ? 662  TRP A HB2  1 c 1 
ATOM   10074 H HB3  . TRP A 1 659 ? -56.038 10.874  17.35   1   41.347  ? 662  TRP A HB3  1 c 1 
ATOM   10075 H HD1  . TRP A 1 659 ? -55.548 12.355  14.083  1   39.789  ? 662  TRP A HD1  1 c 1 
ATOM   10076 H HE1  . TRP A 1 659 ? -53.337 11.966  13.212  1   37.549  ? 662  TRP A HE1  1 c 1 
ATOM   10077 H HE3  . TRP A 1 659 ? -53.409 10.662  18.17   1   38.175  ? 662  TRP A HE3  1 c 1 
ATOM   10078 H HZ2  . TRP A 1 659 ? -50.912 11.012  14.187  1   35.764  ? 662  TRP A HZ2  1 c 1 
ATOM   10079 H HZ3  . TRP A 1 659 ? -51.173 10.044  18.109  1   36.355  ? 662  TRP A HZ3  1 c 1 
ATOM   10080 H HH2  . TRP A 1 659 ? -49.946 10.217  16.148  1   35.158  ? 662  TRP A HH2  1 c 1 
ATOM   10081 N N    . LYS A 1 660 ? -59.372 10.778  16.943  1   45.372  ? 663  LYS A N    1 ? 1 
ATOM   10082 C CA   . LYS A 1 660 ? -60.472 10.452  17.829  1   46.775  ? 663  LYS A CA   1 ? 1 
ATOM   10083 C C    . LYS A 1 660 ? -59.996 9.588   18.99   1   45.491  ? 663  LYS A C    1 ? 1 
ATOM   10084 O O    . LYS A 1 660 ? -60.464 9.749   20.117  1   45.77   ? 663  LYS A O    1 ? 1 
ATOM   10085 C CB   . LYS A 1 660 ? -61.619 9.861   17.006  1   49.823  ? 663  LYS A CB   1 ? 1 
ATOM   10086 C CG   . LYS A 1 660 ? -62.289 10.935  16.15   1   51.974  ? 663  LYS A CG   1 ? 1 
ATOM   10087 C CD   . LYS A 1 660 ? -63.565 10.55   15.421  1   55.29   ? 663  LYS A CD   1 ? 1 
ATOM   10088 C CE   . LYS A 1 660 ? -63.347 9.684   14.216  1   55.669  ? 663  LYS A CE   1 ? 1 
ATOM   10089 N NZ   . LYS A 1 660 ? -64.659 9.358   13.635  1   57.635  ? 663  LYS A NZ   1 ? 1 
ATOM   10090 H H    . LYS A 1 660 ? -59.272 10.299  16.171  1   45.153  ? 663  LYS A H    1 c 1 
ATOM   10091 H HA   . LYS A 1 660 ? -60.807 11.301  18.214  1   47.395  ? 663  LYS A HA   1 c 1 
ATOM   10092 H HB2  . LYS A 1 660 ? -61.276 9.152   16.421  1   49.137  ? 663  LYS A HB2  1 c 1 
ATOM   10093 H HB3  . LYS A 1 660 ? -62.286 9.468   17.607  1   50.274  ? 663  LYS A HB3  1 c 1 
ATOM   10094 H HG2  . LYS A 1 660 ? -62.488 11.702  16.731  1   52.511  ? 663  LYS A HG2  1 c 1 
ATOM   10095 H HG3  . LYS A 1 660 ? -61.635 11.243  15.485  1   51.462  ? 663  LYS A HG3  1 c 1 
ATOM   10096 H HD2  . LYS A 1 660 ? -64.155 10.078  16.048  1   55.528  ? 663  LYS A HD2  1 c 1 
ATOM   10097 H HD3  . LYS A 1 660 ? -64.027 11.37   15.142  1   55.56   ? 663  LYS A HD3  1 c 1 
ATOM   10098 H HE2  . LYS A 1 660 ? -62.806 10.154  13.556  1   55.168  ? 663  LYS A HE2  1 c 1 
ATOM   10099 H HE3  . LYS A 1 660 ? -62.891 8.862   14.47   1   55.071  ? 663  LYS A HE3  1 c 1 
ATOM   10100 H HZ1  . LYS A 1 660 ? -65.087 10.12   13.395  1   57.987  ? 663  LYS A HZ1  1 c 1 
ATOM   10101 H HZ2  . LYS A 1 660 ? -65.162 8.913   14.243  1   57.888  ? 663  LYS A HZ2  1 c 1 
ATOM   10102 H HZ3  . LYS A 1 660 ? -64.548 8.836   12.903  1   57.258  ? 663  LYS A HZ3  1 c 1 
ATOM   10103 N N    . LYS A 1 661 ? -59.057 8.674   18.715  1   43.921  ? 664  LYS A N    1 ? 1 
ATOM   10104 C CA   . LYS A 1 661 ? -58.604 7.766   19.745  1   43.269  ? 664  LYS A CA   1 ? 1 
ATOM   10105 C C    . LYS A 1 661 ? -57.176 7.337   19.451  1   41.067  ? 664  LYS A C    1 ? 1 
ATOM   10106 O O    . LYS A 1 661 ? -56.812 7.087   18.297  1   40.295  ? 664  LYS A O    1 ? 1 
ATOM   10107 C CB   . LYS A 1 661 ? -59.53  6.541   19.833  1   44.141  ? 664  LYS A CB   1 ? 1 
ATOM   10108 C CG   . LYS A 1 661 ? -59.189 5.497   20.904  1   44.07   ? 664  LYS A CG   1 ? 1 
ATOM   10109 C CD   . LYS A 1 661 ? -60.215 4.382   21.093  1   45.619  ? 664  LYS A CD   1 ? 1 
ATOM   10110 C CE   . LYS A 1 661 ? -61.599 4.861   21.511  1   47.193  ? 664  LYS A CE   1 ? 1 
ATOM   10111 N NZ   . LYS A 1 661 ? -62.437 3.704   21.829  1   48.765  ? 664  LYS A NZ   1 ? 1 
ATOM   10112 H H    . LYS A 1 661 ? -58.703 8.611   17.874  1   43.558  ? 664  LYS A H    1 c 1 
ATOM   10113 H HA   . LYS A 1 661 ? -58.621 8.243   20.611  1   43.406  ? 664  LYS A HA   1 c 1 
ATOM   10114 H HB2  . LYS A 1 661 ? -60.443 6.861   19.997  1   45.047  ? 664  LYS A HB2  1 c 1 
ATOM   10115 H HB3  . LYS A 1 661 ? -59.529 6.093   18.961  1   43.977  ? 664  LYS A HB3  1 c 1 
ATOM   10116 H HG2  . LYS A 1 661 ? -58.326 5.09    20.673  1   43.343  ? 664  LYS A HG2  1 c 1 
ATOM   10117 H HG3  . LYS A 1 661 ? -59.072 5.963   21.76   1   44.283  ? 664  LYS A HG3  1 c 1 
ATOM   10118 H HD2  . LYS A 1 661 ? -60.294 3.883   20.251  1   45.406  ? 664  LYS A HD2  1 c 1 
ATOM   10119 H HD3  . LYS A 1 661 ? -59.877 3.759   21.773  1   45.363  ? 664  LYS A HD3  1 c 1 
ATOM   10120 H HE2  . LYS A 1 661 ? -61.531 5.435   22.295  1   47.448  ? 664  LYS A HE2  1 c 1 
ATOM   10121 H HE3  . LYS A 1 661 ? -62.011 5.367   20.788  1   47.567  ? 664  LYS A HE3  1 c 1 
ATOM   10122 H HZ1  . LYS A 1 661 ? -62.072 3.24    22.516  1   48.362  ? 664  LYS A HZ1  1 c 1 
ATOM   10123 H HZ2  . LYS A 1 661 ? -62.5   3.163   21.105  1   48.439  ? 664  LYS A HZ2  1 c 1 
ATOM   10124 H HZ3  . LYS A 1 661 ? -63.266 3.982   22.066  1   49.433  ? 664  LYS A HZ3  1 c 1 
ATOM   10125 N N    . LEU A 1 662 ? -56.39  7.215   20.525  1   40.568  ? 665  LEU A N    1 ? 1 
ATOM   10126 C CA   . LEU A 1 662 ? -55.038 6.669   20.438  1   39.211  ? 665  LEU A CA   1 ? 1 
ATOM   10127 C C    . LEU A 1 662 ? -54.923 5.533   21.447  1   39.128  ? 665  LEU A C    1 ? 1 
ATOM   10128 O O    . LEU A 1 662 ? -55.156 5.742   22.645  1   40.194  ? 665  LEU A O    1 ? 1 
ATOM   10129 C CB   . LEU A 1 662 ? -53.995 7.761   20.713  1   38.854  ? 665  LEU A CB   1 ? 1 
ATOM   10130 C CG   . LEU A 1 662 ? -52.543 7.286   20.866  1   37.905  ? 665  LEU A CG   1 ? 1 
ATOM   10131 C CD1  . LEU A 1 662 ? -51.996 6.77    19.539  1   37.239  ? 665  LEU A CD1  1 ? 1 
ATOM   10132 C CD2  . LEU A 1 662 ? -51.658 8.392   21.401  1   37.837  ? 665  LEU A CD2  1 ? 1 
ATOM   10133 H H    . LEU A 1 662 ? -56.703 7.481   21.342  1   40.987  ? 665  LEU A H    1 c 1 
ATOM   10134 H HA   . LEU A 1 662 ? -54.899 6.309   19.528  1   38.957  ? 665  LEU A HA   1 c 1 
ATOM   10135 H HB2  . LEU A 1 662 ? -54.032 8.413   19.976  1   38.745  ? 665  LEU A HB2  1 c 1 
ATOM   10136 H HB3  . LEU A 1 662 ? -54.255 8.232   21.538  1   39.22   ? 665  LEU A HB3  1 c 1 
ATOM   10137 H HG   . LEU A 1 662 ? -52.525 6.54    21.518  1   38.044  ? 665  LEU A HG   1 c 1 
ATOM   10138 H HD11 . LEU A 1 662 ? -52.523 6.008   19.244  1   37.52   ? 665  LEU A HD11 1 c 1 
ATOM   10139 H HD12 . LEU A 1 662 ? -51.07  6.497   19.654  1   36.574  ? 665  LEU A HD12 1 c 1 
ATOM   10140 H HD13 . LEU A 1 662 ? -52.044 7.474   18.872  1   37.199  ? 665  LEU A HD13 1 c 1 
ATOM   10141 H HD21 . LEU A 1 662 ? -51.975 8.665   22.279  1   38.174  ? 665  LEU A HD21 1 c 1 
ATOM   10142 H HD22 . LEU A 1 662 ? -51.686 9.152   20.796  1   37.676  ? 665  LEU A HD22 1 c 1 
ATOM   10143 H HD23 . LEU A 1 662 ? -50.744 8.07    21.473  1   37.072  ? 665  LEU A HD23 1 c 1 
ATOM   10144 N N    . THR A 1 663 ? -54.549 4.344   20.95   1   38.222  ? 666  THR A N    1 ? 1 
ATOM   10145 C CA   . THR A 1 663 ? -54.425 3.147   21.768  1   38.239  ? 666  THR A CA   1 ? 1 
ATOM   10146 C C    . THR A 1 663 ? -53.015 2.586   21.617  1   36.837  ? 666  THR A C    1 ? 1 
ATOM   10147 O O    . THR A 1 663 ? -52.586 2.346   20.492  1   35.325  ? 666  THR A O    1 ? 1 
ATOM   10148 C CB   . THR A 1 663 ? -55.472 2.105   21.347  1   38.763  ? 666  THR A CB   1 ? 1 
ATOM   10149 O OG1  . THR A 1 663 ? -56.765 2.741   21.397  1   38.885  ? 666  THR A OG1  1 ? 1 
ATOM   10150 C CG2  . THR A 1 663 ? -55.409 0.857   22.212  1   39.081  ? 666  THR A CG2  1 ? 1 
ATOM   10151 H H    . THR A 1 663 ? -54.361 4.279   20.058  1   37.977  ? 666  THR A H    1 c 1 
ATOM   10152 H HA   . THR A 1 663 ? -54.579 3.387   22.705  1   38.559  ? 666  THR A HA   1 c 1 
ATOM   10153 H HB   . THR A 1 663 ? -55.289 1.835   20.416  1   38.281  ? 666  THR A HB   1 c 1 
ATOM   10154 H HG1  . THR A 1 663 ? -56.915 3.02    22.194  0   30      ? 666  THR A HG1  1 c 1 
ATOM   10155 H HG21 . THR A 1 663 ? -56.166 0.282   22.008  1   39.647  ? 666  THR A HG21 1 c 1 
ATOM   10156 H HG22 . THR A 1 663 ? -55.44  1.11    23.15   1   39.344  ? 666  THR A HG22 1 c 1 
ATOM   10157 H HG23 . THR A 1 663 ? -54.583 0.377   22.034  1   38.369  ? 666  THR A HG23 1 c 1 
ATOM   10158 N N    . ILE A 1 664 ? -52.353 2.348   22.761  1   37.336  ? 667  ILE A N    1 ? 1 
ATOM   10159 C CA   . ILE A 1 664 ? -50.986 1.838   22.82   1   37.456  ? 667  ILE A CA   1 ? 1 
ATOM   10160 C C    . ILE A 1 664 ? -50.956 0.592   23.709  1   38.277  ? 667  ILE A C    1 ? 1 
ATOM   10161 O O    . ILE A 1 664 ? -51.361 0.654   24.877  1   39.645  ? 667  ILE A O    1 ? 1 
ATOM   10162 C CB   . ILE A 1 664 ? -50.031 2.92    23.362  1   36.705  ? 667  ILE A CB   1 ? 1 
ATOM   10163 C CG1  . ILE A 1 664 ? -50.218 4.243   22.63   1   36.656  ? 667  ILE A CG1  1 ? 1 
ATOM   10164 C CG2  . ILE A 1 664 ? -48.576 2.456   23.311  1   35.707  ? 667  ILE A CG2  1 ? 1 
ATOM   10165 C CD1  . ILE A 1 664 ? -49.428 5.398   23.216  1   36.18   ? 667  ILE A CD1  1 ? 1 
ATOM   10166 H H    . ILE A 1 664 ? -52.782 2.513   23.551  1   37.942  ? 667  ILE A H    1 c 1 
ATOM   10167 H HA   . ILE A 1 664 ? -50.701 1.593   21.919  1   36.821  ? 667  ILE A HA   1 c 1 
ATOM   10168 H HB   . ILE A 1 664 ? -50.261 3.07    24.3    1   37.214  ? 667  ILE A HB   1 c 1 
ATOM   10169 H HG12 . ILE A 1 664 ? -49.952 4.124   21.695  1   36.176  ? 667  ILE A HG12 1 c 1 
ATOM   10170 H HG13 . ILE A 1 664 ? -51.167 4.48    22.643  1   37.257  ? 667  ILE A HG13 1 c 1 
ATOM   10171 H HG21 . ILE A 1 664 ? -48.003 3.131   23.71   1   35.473  ? 667  ILE A HG21 1 c 1 
ATOM   10172 H HG22 . ILE A 1 664 ? -48.312 2.315   22.387  1   35.277  ? 667  ILE A HG22 1 c 1 
ATOM   10173 H HG23 . ILE A 1 664 ? -48.481 1.624   23.804  1   35.858  ? 667  ILE A HG23 1 c 1 
ATOM   10174 H HD11 . ILE A 1 664 ? -49.561 5.427   24.183  1   36.603  ? 667  ILE A HD11 1 c 1 
ATOM   10175 H HD12 . ILE A 1 664 ? -49.737 6.236   22.822  1   36.329  ? 667  ILE A HD12 1 c 1 
ATOM   10176 H HD13 . ILE A 1 664 ? -48.478 5.282   23.024  1   35.549  ? 667  ILE A HD13 1 c 1 
ATOM   10177 N N    . THR A 1 665 ? -50.439 -0.512  23.162  1   37.946  ? 668  THR A N    1 ? 1 
ATOM   10178 C CA   . THR A 1 665 ? -50.561 -1.835  23.775  1   38.815  ? 668  THR A CA   1 ? 1 
ATOM   10179 C C    . THR A 1 665 ? -49.172 -2.388  24.057  1   39.948  ? 668  THR A C    1 ? 1 
ATOM   10180 O O    . THR A 1 665 ? -48.223 -2.028  23.366  1   37.894  ? 668  THR A O    1 ? 1 
ATOM   10181 C CB   . THR A 1 665 ? -51.307 -2.779  22.834  1   38.593  ? 668  THR A CB   1 ? 1 
ATOM   10182 O OG1  . THR A 1 665 ? -50.509 -2.946  21.664  1   36.947  ? 668  THR A OG1  1 ? 1 
ATOM   10183 C CG2  . THR A 1 665 ? -52.674 -2.226  22.457  1   39.741  ? 668  THR A CG2  1 ? 1 
ATOM   10184 H H    . THR A 1 665 ? -49.985 -0.441  22.371  1   37.442  ? 668  THR A H    1 c 1 
ATOM   10185 H HA   . THR A 1 665 ? -51.059 -1.758  24.617  1   39.599  ? 668  THR A HA   1 c 1 
ATOM   10186 H HB   . THR A 1 665 ? -51.426 -3.655  23.274  1   38.934  ? 668  THR A HB   1 c 1 
ATOM   10187 H HG1  . THR A 1 665 ? -50.387 -2.179  21.288  0   30      ? 668  THR A HG1  1 c 1 
ATOM   10188 H HG21 . THR A 1 665 ? -53.156 -2.885  21.93   1   39.903  ? 668  THR A HG21 1 c 1 
ATOM   10189 H HG22 . THR A 1 665 ? -52.564 -1.413  21.936  1   39.323  ? 668  THR A HG22 1 c 1 
ATOM   10190 H HG23 . THR A 1 665 ? -53.177 -2.027  23.264  1   40.255  ? 668  THR A HG23 1 c 1 
ATOM   10191 N N    . GLY A 1 666 ? -49.093 -3.265  25.069  1   41.232  ? 669  GLY A N    1 ? 1 
ATOM   10192 C CA   . GLY A 1 666 ? -47.881 -3.985  25.425  1   40.767  ? 669  GLY A CA   1 ? 1 
ATOM   10193 C C    . GLY A 1 666 ? -46.794 -3.079  26.019  1   40.993  ? 669  GLY A C    1 ? 1 
ATOM   10194 O O    . GLY A 1 666 ? -45.629 -3.287  25.729  1   40.987  ? 669  GLY A O    1 ? 1 
ATOM   10195 H H    . GLY A 1 666 ? -49.844 -3.422  25.565  1   41.707  ? 669  GLY A H    1 c 1 
ATOM   10196 H HA2  . GLY A 1 666 ? -48.11  -4.687  26.078  1   41.444  ? 669  GLY A HA2  1 c 1 
ATOM   10197 H HA3  . GLY A 1 666 ? -47.528 -4.429  24.619  1   40.439  ? 669  GLY A HA3  1 c 1 
ATOM   10198 N N    . ILE A 1 667 ? -47.177 -2.129  26.883  1   40.838  ? 670  ILE A N    1 ? 1 
ATOM   10199 C CA   . ILE A 1 667 ? -46.246 -1.179  27.473  1   40.116  ? 670  ILE A CA   1 ? 1 
ATOM   10200 C C    . ILE A 1 667 ? -45.75  -1.694  28.821  1   40.97   ? 670  ILE A C    1 ? 1 
ATOM   10201 O O    . ILE A 1 667 ? -46.566 -2.061  29.665  1   42.73   ? 670  ILE A O    1 ? 1 
ATOM   10202 C CB   . ILE A 1 667 ? -46.884 0.22    27.631  1   39.317  ? 670  ILE A CB   1 ? 1 
ATOM   10203 C CG1  . ILE A 1 667 ? -47.086 0.914   26.289  1   38.776  ? 670  ILE A CG1  1 ? 1 
ATOM   10204 C CG2  . ILE A 1 667 ? -46.064 1.098   28.575  1   38.655  ? 670  ILE A CG2  1 ? 1 
ATOM   10205 C CD1  . ILE A 1 667 ? -45.802 1.38    25.609  1   37.778  ? 670  ILE A CD1  1 ? 1 
ATOM   10206 H H    . ILE A 1 667 ? -48.058 -2.076  27.118  1   41.522  ? 670  ILE A H    1 c 1 
ATOM   10207 H HA   . ILE A 1 667 ? -45.483 -1.095  26.877  1   39.344  ? 670  ILE A HA   1 c 1 
ATOM   10208 H HB   . ILE A 1 667 ? -47.767 0.097   28.033  1   40.126  ? 670  ILE A HB   1 c 1 
ATOM   10209 H HG12 . ILE A 1 667 ? -47.551 0.297   25.688  1   38.88   ? 670  ILE A HG12 1 c 1 
ATOM   10210 H HG13 . ILE A 1 667 ? -47.666 1.69    26.425  1   39.141  ? 670  ILE A HG13 1 c 1 
ATOM   10211 H HG21 . ILE A 1 667 ? -46.321 2.028   28.46   1   38.836  ? 670  ILE A HG21 1 c 1 
ATOM   10212 H HG22 . ILE A 1 667 ? -45.118 0.999   28.375  1   38.223  ? 670  ILE A HG22 1 c 1 
ATOM   10213 H HG23 . ILE A 1 667 ? -46.229 0.832   29.496  1   39.389  ? 670  ILE A HG23 1 c 1 
ATOM   10214 H HD11 . ILE A 1 667 ? -45.392 2.094   26.133  1   37.703  ? 670  ILE A HD11 1 c 1 
ATOM   10215 H HD12 . ILE A 1 667 ? -46.016 1.717   24.718  1   37.532  ? 670  ILE A HD12 1 c 1 
ATOM   10216 H HD13 . ILE A 1 667 ? -45.177 0.636   25.53   1   37.453  ? 670  ILE A HD13 1 c 1 
ATOM   10217 N N    . GLY A 1 668 ? -44.417 -1.637  29.031  1   40.842  ? 671  GLY A N    1 ? 1 
ATOM   10218 C CA   . GLY A 1 668 ? -43.802 -2.001  30.302  1   41.753  ? 671  GLY A CA   1 ? 1 
ATOM   10219 C C    . GLY A 1 668 ? -43.836 -3.52   30.511  1   43.118  ? 671  GLY A C    1 ? 1 
ATOM   10220 O O    . GLY A 1 668 ? -44.317 -4.24   29.634  1   41.363  ? 671  GLY A O    1 ? 1 
ATOM   10221 H H    . GLY A 1 668 ? -43.874 -1.358  28.35   1   40.173  ? 671  GLY A H    1 c 1 
ATOM   10222 H HA2  . GLY A 1 668 ? -42.868 -1.686  30.313  1   41.351  ? 671  GLY A HA2  1 c 1 
ATOM   10223 H HA3  . GLY A 1 668 ? -44.284 -1.555  31.037  1   42.425  ? 671  GLY A HA3  1 c 1 
ATOM   10224 N N    . ILE A 1 669 ? -43.332 -3.993  31.661  1   44.902  ? 672  ILE A N    1 ? 1 
ATOM   10225 C CA   . ILE A 1 669 ? -43.247 -5.427  31.896  1   48.039  ? 672  ILE A CA   1 ? 1 
ATOM   10226 C C    . ILE A 1 669 ? -44.627 -5.99   32.255  1   48.126  ? 672  ILE A C    1 ? 1 
ATOM   10227 O O    . ILE A 1 669 ? -44.817 -7.198  32.2    1   47.829  ? 672  ILE A O    1 ? 1 
ATOM   10228 C CB   . ILE A 1 669 ? -42.179 -5.824  32.939  1   49.714  ? 672  ILE A CB   1 ? 1 
ATOM   10229 C CG1  . ILE A 1 669 ? -42.439 -5.221  34.334  1   51.558  ? 672  ILE A CG1  1 ? 1 
ATOM   10230 C CG2  . ILE A 1 669 ? -40.778 -5.509  32.415  1   49.354  ? 672  ILE A CG2  1 ? 1 
ATOM   10231 C CD1  . ILE A 1 669 ? -41.572 -5.821  35.435  1   51.192  ? 672  ILE A CD1  1 ? 1 
ATOM   10232 H H    . ILE A 1 669 ? -43.039 -3.414  32.304  1   45.335  ? 672  ILE A H    1 c 1 
ATOM   10233 H HA   . ILE A 1 669 ? -42.98  -5.839  31.051  1   46.96   ? 672  ILE A HA   1 c 1 
ATOM   10234 H HB   . ILE A 1 669 ? -42.232 -6.796  33.039  1   50.029  ? 672  ILE A HB   1 c 1 
ATOM   10235 H HG12 . ILE A 1 669 ? -42.275 -4.257  34.295  1   50.796  ? 672  ILE A HG12 1 c 1 
ATOM   10236 H HG13 . ILE A 1 669 ? -43.38  -5.356  34.567  1   51.744  ? 672  ILE A HG13 1 c 1 
ATOM   10237 H HG21 . ILE A 1 669 ? -40.112 -5.85   33.035  1   49.351  ? 672  ILE A HG21 1 c 1 
ATOM   10238 H HG22 . ILE A 1 669 ? -40.673 -4.547  32.325  1   48.859  ? 672  ILE A HG22 1 c 1 
ATOM   10239 H HG23 . ILE A 1 669 ? -40.653 -5.929  31.547  1   48.647  ? 672  ILE A HG23 1 c 1 
ATOM   10240 H HD11 . ILE A 1 669 ? -41.659 -6.793  35.427  1   51.698  ? 672  ILE A HD11 1 c 1 
ATOM   10241 H HD12 . ILE A 1 669 ? -41.863 -5.478  36.302  1   52.096  ? 672  ILE A HD12 1 c 1 
ATOM   10242 H HD13 . ILE A 1 669 ? -40.638 -5.578  35.289  1   50.818  ? 672  ILE A HD13 1 c 1 
ATOM   10243 N N    . GLU A 1 670 ? -45.579 -5.119  32.599  1   48.343  ? 673  GLU A N    1 ? 1 
ATOM   10244 C CA   . GLU A 1 670 ? -46.947 -5.545  32.848  1   49.839  ? 673  GLU A CA   1 ? 1 
ATOM   10245 C C    . GLU A 1 670 ? -47.786 -5.496  31.574  1   46.386  ? 673  GLU A C    1 ? 1 
ATOM   10246 O O    . GLU A 1 670 ? -48.934 -5.935  31.596  1   48.047  ? 673  GLU A O    1 ? 1 
ATOM   10247 C CB   . GLU A 1 670 ? -47.518 -4.784  34.042  1   54.205  ? 673  GLU A CB   1 ? 1 
ATOM   10248 C CG   . GLU A 1 670 ? -47.134 -5.464  35.355  1   59.482  ? 673  GLU A CG   1 ? 1 
ATOM   10249 C CD   . GLU A 1 670 ? -46.772 -4.531  36.486  1   65.751  ? 673  GLU A CD   1 ? 1 
ATOM   10250 O OE1  . GLU A 1 670 ? -47.611 -3.691  36.873  1   69.041  ? 673  GLU A OE1  1 ? 1 
ATOM   10251 O OE2  . GLU A 1 670 ? -45.622 -4.654  36.958  1   72.577  ? 673  GLU A OE2  1 ? 1 
ATOM   10252 H H    . GLU A 1 670 ? -45.37  -4.235  32.698  1   48.321  ? 673  GLU A H    1 c 1 
ATOM   10253 H HA   . GLU A 1 670 ? -46.914 -6.495  33.125  1   50.149  ? 673  GLU A HA   1 c 1 
ATOM   10254 H HB2  . GLU A 1 670 ? -47.181 -3.864  34.03   1   53.862  ? 673  GLU A HB2  1 c 1 
ATOM   10255 H HB3  . GLU A 1 670 ? -48.495 -4.748  33.964  1   54.725  ? 673  GLU A HB3  1 c 1 
ATOM   10256 H HG2  . GLU A 1 670 ? -47.883 -6.026  35.648  1   60.37   ? 673  GLU A HG2  1 c 1 
ATOM   10257 H HG3  . GLU A 1 670 ? -46.371 -6.06   35.193  1   59.146  ? 673  GLU A HG3  1 c 1 
ATOM   10258 N N    . LYS A 1 671 ? -47.204 -5.039  30.464  1   43.07   ? 674  LYS A N    1 ? 1 
ATOM   10259 C CA   . LYS A 1 671 ? -47.836 -5.127  29.157  1   41.668  ? 674  LYS A CA   1 ? 1 
ATOM   10260 C C    . LYS A 1 671 ? -49.2   -4.44   29.212  1   42.594  ? 674  LYS A C    1 ? 1 
ATOM   10261 O O    . LYS A 1 671 ? -50.233 -5.062  28.947  1   40.881  ? 674  LYS A O    1 ? 1 
ATOM   10262 C CB   . LYS A 1 671 ? -47.976 -6.583  28.7    1   42.074  ? 674  LYS A CB   1 ? 1 
ATOM   10263 C CG   . LYS A 1 671 ? -46.674 -7.33   28.489  1   40.915  ? 674  LYS A CG   1 ? 1 
ATOM   10264 C CD   . LYS A 1 671 ? -45.792 -6.672  27.434  1   40.301  ? 674  LYS A CD   1 ? 1 
ATOM   10265 C CE   . LYS A 1 671 ? -44.519 -7.376  27.143  1   39.769  ? 674  LYS A CE   1 ? 1 
ATOM   10266 N NZ   . LYS A 1 671 ? -43.896 -6.785  25.965  1   39.065  ? 674  LYS A NZ   1 ? 1 
ATOM   10267 H H    . LYS A 1 671 ? -46.383 -4.642  30.521  1   42.892  ? 674  LYS A H    1 c 1 
ATOM   10268 H HA   . LYS A 1 671 ? -47.271 -4.639  28.508  1   41.199  ? 674  LYS A HA   1 c 1 
ATOM   10269 H HB2  . LYS A 1 671 ? -48.507 -7.073  29.362  1   42.709  ? 674  LYS A HB2  1 c 1 
ATOM   10270 H HB3  . LYS A 1 671 ? -48.474 -6.596  27.855  1   41.781  ? 674  LYS A HB3  1 c 1 
ATOM   10271 H HG2  . LYS A 1 671 ? -46.188 -7.366  29.341  1   41.325  ? 674  LYS A HG2  1 c 1 
ATOM   10272 H HG3  . LYS A 1 671 ? -46.878 -8.25   28.213  1   41.32   ? 674  LYS A HG3  1 c 1 
ATOM   10273 H HD2  . LYS A 1 671 ? -46.308 -6.597  26.602  1   40.098  ? 674  LYS A HD2  1 c 1 
ATOM   10274 H HD3  . LYS A 1 671 ? -45.581 -5.76   27.728  1   40.095  ? 674  LYS A HD3  1 c 1 
ATOM   10275 H HE2  . LYS A 1 671 ? -43.913 -7.298  27.902  1   39.854  ? 674  LYS A HE2  1 c 1 
ATOM   10276 H HE3  . LYS A 1 671 ? -44.69  -8.321  26.978  1   40.018  ? 674  LYS A HE3  1 c 1 
ATOM   10277 H HZ1  . LYS A 1 671 ? -43.778 -5.896  26.092  1   38.802  ? 674  LYS A HZ1  1 c 1 
ATOM   10278 H HZ2  . LYS A 1 671 ? -44.423 -6.916  25.24   1   38.945  ? 674  LYS A HZ2  1 c 1 
ATOM   10279 H HZ3  . LYS A 1 671 ? -43.09  -7.173  25.819  1   38.582  ? 674  LYS A HZ3  1 c 1 
ATOM   10280 N N    . LYS A 1 672 ? -49.179 -3.14   29.552  1   42.43   ? 675  LYS A N    1 ? 1 
ATOM   10281 C CA   . LYS A 1 672 ? -50.391 -2.372  29.783  1   43.183  ? 675  LYS A CA   1 ? 1 
ATOM   10282 C C    . LYS A 1 672 ? -50.886 -1.756  28.476  1   42.443  ? 675  LYS A C    1 ? 1 
ATOM   10283 O O    . LYS A 1 672 ? -50.101 -1.466  27.572  1   40.28   ? 675  LYS A O    1 ? 1 
ATOM   10284 C CB   . LYS A 1 672 ? -50.137 -1.28   30.821  1   44.349  ? 675  LYS A CB   1 ? 1 
ATOM   10285 C CG   . LYS A 1 672 ? -50.308 -1.687  32.263  1   46.796  ? 675  LYS A CG   1 ? 1 
ATOM   10286 C CD   . LYS A 1 672 ? -50.516 -0.45   33.127  1   49.044  ? 675  LYS A CD   1 ? 1 
ATOM   10287 C CE   . LYS A 1 672 ? -51.122 -0.733  34.467  1   51.592  ? 675  LYS A CE   1 ? 1 
ATOM   10288 N NZ   . LYS A 1 672 ? -51.835 0.445   34.966  1   53.052  ? 675  LYS A NZ   1 ? 1 
ATOM   10289 H H    . LYS A 1 672 ? -48.371 -2.72   29.638  1   41.945  ? 675  LYS A H    1 c 1 
ATOM   10290 H HA   . LYS A 1 672 ? -51.088 -2.984  30.131  1   44.037  ? 675  LYS A HA   1 c 1 
ATOM   10291 H HB2  . LYS A 1 672 ? -49.223 -0.946  30.704  1   43.744  ? 675  LYS A HB2  1 c 1 
ATOM   10292 H HB3  . LYS A 1 672 ? -50.748 -0.535  30.638  1   44.689  ? 675  LYS A HB3  1 c 1 
ATOM   10293 H HG2  . LYS A 1 672 ? -51.086 -2.282  32.342  1   47.482  ? 675  LYS A HG2  1 c 1 
ATOM   10294 H HG3  . LYS A 1 672 ? -49.507 -2.169  32.561  1   46.551  ? 675  LYS A HG3  1 c 1 
ATOM   10295 H HD2  . LYS A 1 672 ? -49.648 -0.011  33.259  1   48.352  ? 675  LYS A HD2  1 c 1 
ATOM   10296 H HD3  . LYS A 1 672 ? -51.095 0.18    32.646  1   48.907  ? 675  LYS A HD3  1 c 1 
ATOM   10297 H HE2  . LYS A 1 672 ? -51.747 -1.477  34.399  1   51.942  ? 675  LYS A HE2  1 c 1 
ATOM   10298 H HE3  . LYS A 1 672 ? -50.423 -0.975  35.1    1   51.451  ? 675  LYS A HE3  1 c 1 
ATOM   10299 H HZ1  . LYS A 1 672 ? -52.55  0.618   34.437  1   52.925  ? 675  LYS A HZ1  1 c 1 
ATOM   10300 H HZ2  . LYS A 1 672 ? -51.282 1.163   34.964  1   52.307  ? 675  LYS A HZ2  1 c 1 
ATOM   10301 H HZ3  . LYS A 1 672 ? -52.121 0.293   35.811  1   53.559  ? 675  LYS A HZ3  1 c 1 
ATOM   10302 N N    . THR A 1 673 ? -52.211 -1.555  28.407  1   43.107  ? 676  THR A N    1 ? 1 
ATOM   10303 C CA   . THR A 1 673 ? -52.838 -0.814  27.327  1   43.263  ? 676  THR A CA   1 ? 1 
ATOM   10304 C C    . THR A 1 673 ? -53.161 0.597   27.817  1   43.462  ? 676  THR A C    1 ? 1 
ATOM   10305 O O    . THR A 1 673 ? -53.793 0.759   28.865  1   44.926  ? 676  THR A O    1 ? 1 
ATOM   10306 C CB   . THR A 1 673 ? -54.081 -1.555  26.841  1   44.518  ? 676  THR A CB   1 ? 1 
ATOM   10307 O OG1  . THR A 1 673 ? -53.559 -2.736  26.249  1   44.576  ? 676  THR A OG1  1 ? 1 
ATOM   10308 C CG2  . THR A 1 673 ? -54.833 -0.81   25.756  1   44.814  ? 676  THR A CG2  1 ? 1 
ATOM   10309 H H    . THR A 1 673 ? -52.744 -1.896  29.067  1   43.972  ? 676  THR A H    1 c 1 
ATOM   10310 H HA   . THR A 1 673 ? -52.205 -0.755  26.584  1   42.454  ? 676  THR A HA   1 c 1 
ATOM   10311 H HB   . THR A 1 673 ? -54.677 -1.786  27.593  1   45.403  ? 676  THR A HB   1 c 1 
ATOM   10312 H HG1  . THR A 1 673 ? -53.028 -2.535  25.61   0   30      ? 676  THR A HG1  1 c 1 
ATOM   10313 H HG21 . THR A 1 673 ? -55.528 -1.383  25.39   1   45.213  ? 676  THR A HG21 1 c 1 
ATOM   10314 H HG22 . THR A 1 673 ? -54.216 -0.559  25.047  1   43.968  ? 676  THR A HG22 1 c 1 
ATOM   10315 H HG23 . THR A 1 673 ? -55.238 -0.01   26.13   1   45.135  ? 676  THR A HG23 1 c 1 
ATOM   10316 N N    . PHE A 1 674 ? -52.73  1.6     27.037  1   41.489  ? 677  PHE A N    1 ? 1 
ATOM   10317 C CA   . PHE A 1 674 ? -53.102 2.989   27.282  1   41.166  ? 677  PHE A CA   1 ? 1 
ATOM   10318 C C    . PHE A 1 674 ? -54.024 3.473   26.164  1   41.696  ? 677  PHE A C    1 ? 1 
ATOM   10319 O O    . PHE A 1 674 ? -53.675 3.375   24.982  1   40.376  ? 677  PHE A O    1 ? 1 
ATOM   10320 C CB   . PHE A 1 674 ? -51.82  3.822   27.451  1   39.228  ? 677  PHE A CB   1 ? 1 
ATOM   10321 C CG   . PHE A 1 674 ? -51.102 3.503   28.755  1   38.884  ? 677  PHE A CG   1 ? 1 
ATOM   10322 C CD1  . PHE A 1 674 ? -51.483 4.1     29.954  1   39.628  ? 677  PHE A CD1  1 ? 1 
ATOM   10323 C CD2  . PHE A 1 674 ? -50.079 2.561   28.788  1   38.435  ? 677  PHE A CD2  1 ? 1 
ATOM   10324 C CE1  . PHE A 1 674 ? -50.848 3.783   31.146  1   39.808  ? 677  PHE A CE1  1 ? 1 
ATOM   10325 C CE2  . PHE A 1 674 ? -49.427 2.261   29.977  1   38.896  ? 677  PHE A CE2  1 ? 1 
ATOM   10326 C CZ   . PHE A 1 674 ? -49.815 2.871   31.154  1   39.594  ? 677  PHE A CZ   1 ? 1 
ATOM   10327 H H    . PHE A 1 674 ? -52.184 1.413   26.328  1   40.975  ? 677  PHE A H    1 c 1 
ATOM   10328 H HA   . PHE A 1 674 ? -53.605 3.028   28.137  1   41.896  ? 677  PHE A HA   1 c 1 
ATOM   10329 H HB2  . PHE A 1 674 ? -51.218 3.636   26.696  1   38.633  ? 677  PHE A HB2  1 c 1 
ATOM   10330 H HB3  . PHE A 1 674 ? -52.057 4.776   27.437  1   39.491  ? 677  PHE A HB3  1 c 1 
ATOM   10331 H HD1  . PHE A 1 674 ? -52.189 4.728   29.954  1   40.121  ? 677  PHE A HD1  1 c 1 
ATOM   10332 H HD2  . PHE A 1 674 ? -49.805 2.145   27.986  1   37.946  ? 677  PHE A HD2  1 c 1 
ATOM   10333 H HE1  . PHE A 1 674 ? -51.109 4.21    31.947  1   40.479  ? 677  PHE A HE1  1 c 1 
ATOM   10334 H HE2  . PHE A 1 674 ? -48.726 1.628   29.982  1   38.403  ? 677  PHE A HE2  1 c 1 
ATOM   10335 H HZ   . PHE A 1 674 ? -49.376 2.66    31.963  1   39.685  ? 677  PHE A HZ   1 c 1 
ATOM   10336 N N    . VAL A 1 675 ? -55.181 4.022   26.57   1   43.134  ? 678  VAL A N    1 ? 1 
ATOM   10337 C CA   . VAL A 1 675 ? -56.184 4.56    25.665  1   44.399  ? 678  VAL A CA   1 ? 1 
ATOM   10338 C C    . VAL A 1 675 ? -56.352 6.056   25.932  1   45.238  ? 678  VAL A C    1 ? 1 
ATOM   10339 O O    . VAL A 1 675 ? -56.56  6.454   27.075  1   45.216  ? 678  VAL A O    1 ? 1 
ATOM   10340 C CB   . VAL A 1 675 ? -57.551 3.863   25.814  1   45.453  ? 678  VAL A CB   1 ? 1 
ATOM   10341 C CG1  . VAL A 1 675 ? -58.632 4.512   24.941  1   46.667  ? 678  VAL A CG1  1 ? 1 
ATOM   10342 C CG2  . VAL A 1 675 ? -57.471 2.373   25.552  1   45.185  ? 678  VAL A CG2  1 ? 1 
ATOM   10343 H H    . VAL A 1 675 ? -55.351 4.062   27.467  1   43.688  ? 678  VAL A H    1 c 1 
ATOM   10344 H HA   . VAL A 1 675 ? -55.874 4.438   24.748  1   43.732  ? 678  VAL A HA   1 c 1 
ATOM   10345 H HB   . VAL A 1 675 ? -57.828 3.979   26.753  1   46.143  ? 678  VAL A HB   1 c 1 
ATOM   10346 H HG11 . VAL A 1 675 ? -58.294 4.626   24.036  1   45.907  ? 678  VAL A HG11 1 c 1 
ATOM   10347 H HG12 . VAL A 1 675 ? -58.871 5.38    25.308  1   46.827  ? 678  VAL A HG12 1 c 1 
ATOM   10348 H HG13 . VAL A 1 675 ? -59.419 3.942   24.922  1   47.194  ? 678  VAL A HG13 1 c 1 
ATOM   10349 H HG21 . VAL A 1 675 ? -58.356 1.98    25.633  1   46.05   ? 678  VAL A HG21 1 c 1 
ATOM   10350 H HG22 . VAL A 1 675 ? -56.875 1.96    26.2    1   44.987  ? 678  VAL A HG22 1 c 1 
ATOM   10351 H HG23 . VAL A 1 675 ? -57.129 2.218   24.655  1   44.634  ? 678  VAL A HG23 1 c 1 
ATOM   10352 N N    . LEU A 1 676 ? -56.308 6.867   24.861  1   45.019  ? 679  LEU A N    1 ? 1 
ATOM   10353 C CA   . LEU A 1 676 ? -56.464 8.306   24.984  1   45.817  ? 679  LEU A CA   1 ? 1 
ATOM   10354 C C    . LEU A 1 676 ? -57.508 8.784   23.982  1   47.194  ? 679  LEU A C    1 ? 1 
ATOM   10355 O O    . LEU A 1 676 ? -57.499 8.371   22.822  1   46.695  ? 679  LEU A O    1 ? 1 
ATOM   10356 C CB   . LEU A 1 676 ? -55.136 9.048   24.811  1   45.23   ? 679  LEU A CB   1 ? 1 
ATOM   10357 C CG   . LEU A 1 676 ? -54.13  8.863   25.949  1   45.03   ? 679  LEU A CG   1 ? 1 
ATOM   10358 C CD1  . LEU A 1 676 ? -53.194 7.697   25.659  1   45.066  ? 679  LEU A CD1  1 ? 1 
ATOM   10359 C CD2  . LEU A 1 676 ? -53.339 10.114  26.228  1   45.205  ? 679  LEU A CD2  1 ? 1 
ATOM   10360 H H    . LEU A 1 676 ? -56.177 6.509   24.03   1   44.726  ? 679  LEU A H    1 c 1 
ATOM   10361 H HA   . LEU A 1 676 ? -56.808 8.492   25.892  1   46.64   ? 679  LEU A HA   1 c 1 
ATOM   10362 H HB2  . LEU A 1 676 ? -54.72  8.743   23.972  1   44.583  ? 679  LEU A HB2  1 c 1 
ATOM   10363 H HB3  . LEU A 1 676 ? -55.331 10.009  24.719  1   45.373  ? 679  LEU A HB3  1 c 1 
ATOM   10364 H HG   . LEU A 1 676 ? -54.638 8.641   26.772  1   45.922  ? 679  LEU A HG   1 c 1 
ATOM   10365 H HD11 . LEU A 1 676 ? -53.709 6.878   25.574  1   45.099  ? 679  LEU A HD11 1 c 1 
ATOM   10366 H HD12 . LEU A 1 676 ? -52.557 7.604   26.387  1   44.564  ? 679  LEU A HD12 1 c 1 
ATOM   10367 H HD13 . LEU A 1 676 ? -52.714 7.864   24.83   1   44.14   ? 679  LEU A HD13 1 c 1 
ATOM   10368 H HD21 . LEU A 1 676 ? -53.935 10.809  26.552  1   45.636  ? 679  LEU A HD21 1 c 1 
ATOM   10369 H HD22 . LEU A 1 676 ? -52.909 10.413  25.41   1   44.446  ? 679  LEU A HD22 1 c 1 
ATOM   10370 H HD23 . LEU A 1 676 ? -52.662 9.928   26.9    1   44.744  ? 679  LEU A HD23 1 c 1 
ATOM   10371 N N    . THR A 1 677 ? -58.394 9.661   24.479  1   48.093  ? 680  THR A N    1 ? 1 
ATOM   10372 C CA   . THR A 1 677 ? -59.414 10.341  23.694  1   48.726  ? 680  THR A CA   1 ? 1 
ATOM   10373 C C    . THR A 1 677 ? -59.377 11.821  24.079  1   49.687  ? 680  THR A C    1 ? 1 
ATOM   10374 O O    . THR A 1 677 ? -58.725 12.188  25.049  1   49.396  ? 680  THR A O    1 ? 1 
ATOM   10375 C CB   . THR A 1 677 ? -60.788 9.717   23.954  1   48.448  ? 680  THR A CB   1 ? 1 
ATOM   10376 O OG1  . THR A 1 677 ? -61.1   9.971   25.319  1   48.903  ? 680  THR A OG1  1 ? 1 
ATOM   10377 C CG2  . THR A 1 677 ? -60.821 8.214   23.747  1   47.777  ? 680  THR A CG2  1 ? 1 
ATOM   10378 H H    . THR A 1 677 ? -58.356 9.845   25.373  1   48.324  ? 680  THR A H    1 c 1 
ATOM   10379 H HA   . THR A 1 677 ? -59.198 10.251  22.741  1   48.143  ? 680  THR A HA   1 c 1 
ATOM   10380 H HB   . THR A 1 677 ? -61.466 10.144  23.377  1   49.097  ? 680  THR A HB   1 c 1 
ATOM   10381 H HG1  . THR A 1 677 ? -60.489 9.593   25.832  0   30      ? 680  THR A HG1  1 c 1 
ATOM   10382 H HG21 . THR A 1 677 ? -61.733 7.893   23.845  1   48.82   ? 680  THR A HG21 1 c 1 
ATOM   10383 H HG22 . THR A 1 677 ? -60.254 7.782   24.408  1   47.586  ? 680  THR A HG22 1 c 1 
ATOM   10384 H HG23 . THR A 1 677 ? -60.497 8.002   22.855  1   47.391  ? 680  THR A HG23 1 c 1 
ATOM   10385 N N    . HIS A 1 678 ? -60.093 12.663  23.327  1   52.125  ? 681  HIS A N    1 ? 1 
ATOM   10386 C CA   . HIS A 1 678 ? -60.247 14.064  23.703  1   52.586  ? 681  HIS A CA   1 ? 1 
ATOM   10387 C C    . HIS A 1 678 ? -61.168 14.147  24.929  1   55.075  ? 681  HIS A C    1 ? 1 
ATOM   10388 O O    . HIS A 1 678 ? -61.968 13.214  25.161  1   55.792  ? 681  HIS A O    1 ? 1 
ATOM   10389 C CB   . HIS A 1 678 ? -60.748 14.91   22.523  1   51.263  ? 681  HIS A CB   1 ? 1 
ATOM   10390 C CG   . HIS A 1 678 ? -59.755 15.077  21.413  1   49.11   ? 681  HIS A CG   1 ? 1 
ATOM   10391 N ND1  . HIS A 1 678 ? -58.803 16.073  21.405  1   47.122  ? 681  HIS A ND1  1 ? 1 
ATOM   10392 C CD2  . HIS A 1 678 ? -59.583 14.388  20.269  1   47.776  ? 681  HIS A CD2  1 ? 1 
ATOM   10393 C CE1  . HIS A 1 678 ? -58.085 15.97   20.292  1   46.503  ? 681  HIS A CE1  1 ? 1 
ATOM   10394 N NE2  . HIS A 1 678 ? -58.554 14.971  19.579  1   46.553  ? 681  HIS A NE2  1 ? 1 
ATOM   10395 O OXT  . HIS A 1 678 ? -61.023 15.162  25.634  1   57.323  ? 681  HIS A OXT  1 ? 1 
ATOM   10396 H H    . HIS A 1 678 ? -60.495 12.361  22.564  1   51.807  ? 681  HIS A H    1 c 1 
ATOM   10397 H HA   . HIS A 1 678 ? -59.357 14.405  23.965  1   51.762  ? 681  HIS A HA   1 c 1 
ATOM   10398 H HB2  . HIS A 1 678 ? -61.56  14.493  22.161  1   52.003  ? 681  HIS A HB2  1 c 1 
ATOM   10399 H HB3  . HIS A 1 678 ? -60.998 15.798  22.859  1   51.83   ? 681  HIS A HB3  1 c 1 
ATOM   10400 H HD1  . HIS A 1 678 ? -58.668 16.661  22.036  0   30      ? 681  HIS A HD1  1 c 1 
ATOM   10401 H HD2  . HIS A 1 678 ? -60.089 13.657  19.976  1   48.326  ? 681  HIS A HD2  1 c 1 
ATOM   10402 H HE1  . HIS A 1 678 ? -57.371 16.534  20.049  1   45.911  ? 681  HIS A HE1  1 c 1 
ATOM   10403 H HE2  . HIS A 1 678 ? -58.273 14.669  18.811  0   30      ? 681  HIS A HE2  1 c 1 
ATOM   10404 N N    . HIS B 1 20  ? 27.053  20.417  36.584  1   80.317  ? 23   HIS B N    1 ? 2 
ATOM   10405 C CA   . HIS B 1 20  ? 26.077  19.43   36.045  1   79.243  ? 23   HIS B CA   1 ? 2 
ATOM   10406 C C    . HIS B 1 20  ? 25.466  18.585  37.17   1   77.486  ? 23   HIS B C    1 ? 2 
ATOM   10407 O O    . HIS B 1 20  ? 25.212  17.397  36.966  1   73.634  ? 23   HIS B O    1 ? 2 
ATOM   10408 C CB   . HIS B 1 20  ? 26.763  18.559  34.986  1   79.677  ? 23   HIS B CB   1 ? 2 
ATOM   10409 C CG   . HIS B 1 20  ? 27.244  19.303  33.781  1   81.944  ? 23   HIS B CG   1 ? 2 
ATOM   10410 N ND1  . HIS B 1 20  ? 26.361  19.804  32.848  1   83.032  ? 23   HIS B ND1  1 ? 2 
ATOM   10411 C CD2  . HIS B 1 20  ? 28.462  19.636  33.343  1   84.247  ? 23   HIS B CD2  1 ? 2 
ATOM   10412 C CE1  . HIS B 1 20  ? 27.032  20.411  31.879  1   81.385  ? 23   HIS B CE1  1 ? 2 
ATOM   10413 N NE2  . HIS B 1 20  ? 28.311  20.312  32.15   1   83.426  ? 23   HIS B NE2  1 ? 2 
ATOM   10414 H H    . HIS B 1 20  ? 27.501  20.814  35.91   1   80.466  ? 23   HIS B H    1 c 2 
ATOM   10415 H HA   . HIS B 1 20  ? 25.348  19.936  35.61   1   78.462  ? 23   HIS B HA   1 c 2 
ATOM   10416 H HB2  . HIS B 1 20  ? 27.527  18.104  35.402  1   80.599  ? 23   HIS B HB2  1 c 2 
ATOM   10417 H HB3  . HIS B 1 20  ? 26.132  17.865  34.694  1   79.029  ? 23   HIS B HB3  1 c 2 
ATOM   10418 H HD1  . HIS B 1 20  ? 25.48   19.693  32.866  0   30      ? 23   HIS B HD1  1 c 2 
ATOM   10419 H HD2  . HIS B 1 20  ? 29.278  19.431  33.754  1   84.595  ? 23   HIS B HD2  1 c 2 
ATOM   10420 H HE1  . HIS B 1 20  ? 26.653  20.831  31.126  1   81.413  ? 23   HIS B HE1  1 c 2 
ATOM   10421 H HE2  . HIS B 1 20  ? 28.965  20.595  31.658  0   30      ? 23   HIS B HE2  1 c 2 
ATOM   10422 N N    . GLN B 1 21  ? 25.214  19.203  38.34   1   77.61   ? 24   GLN B N    1 ? 2 
ATOM   10423 C CA   . GLN B 1 21  ? 24.676  18.502  39.503  1   75.189  ? 24   GLN B CA   1 ? 2 
ATOM   10424 C C    . GLN B 1 21  ? 23.43   19.198  40.043  1   69.986  ? 24   GLN B C    1 ? 2 
ATOM   10425 O O    . GLN B 1 21  ? 23.165  19.164  41.245  1   68.825  ? 24   GLN B O    1 ? 2 
ATOM   10426 C CB   . GLN B 1 21  ? 25.728  18.352  40.601  1   78.019  ? 24   GLN B CB   1 ? 2 
ATOM   10427 C CG   . GLN B 1 21  ? 26.613  17.127  40.417  1   80.341  ? 24   GLN B CG   1 ? 2 
ATOM   10428 C CD   . GLN B 1 21  ? 27.638  16.977  41.519  1   84.499  ? 24   GLN B CD   1 ? 2 
ATOM   10429 O OE1  . GLN B 1 21  ? 27.802  17.851  42.38   1   87.736  ? 24   GLN B OE1  1 ? 2 
ATOM   10430 N NE2  . GLN B 1 21  ? 28.357  15.864  41.49   1   84.988  ? 24   GLN B NE2  1 ? 2 
ATOM   10431 H H    . GLN B 1 21  ? 25.373  20.1    38.413  1   77.826  ? 24   GLN B H    1 c 2 
ATOM   10432 H HA   . GLN B 1 21  ? 24.413  17.591  39.218  1   74.014  ? 24   GLN B HA   1 c 2 
ATOM   10433 H HB2  . GLN B 1 21  ? 26.291  19.154  40.609  1   79.001  ? 24   GLN B HB2  1 c 2 
ATOM   10434 H HB3  . GLN B 1 21  ? 25.282  18.291  41.47   1   78.569  ? 24   GLN B HB3  1 c 2 
ATOM   10435 H HG2  . GLN B 1 21  ? 26.052  16.323  40.394  1   79.597  ? 24   GLN B HG2  1 c 2 
ATOM   10436 H HG3  . GLN B 1 21  ? 27.08   17.191  39.557  1   80.016  ? 24   GLN B HG3  1 c 2 
ATOM   10437 H HE21 . GLN B 1 21  ? 28.817  15.617  42.207  1   85.471  ? 24   GLN B HE21 1 c 2 
ATOM   10438 H HE22 . GLN B 1 21  ? 28.385  15.373  40.752  1   83.915  ? 24   GLN B HE22 1 c 2 
ATOM   10439 N N    . ASP B 1 22  ? 22.654  19.802  39.138  1   65.715  ? 25   ASP B N    1 ? 2 
ATOM   10440 C CA   . ASP B 1 22  ? 21.293  20.199  39.45   1   63.984  ? 25   ASP B CA   1 ? 2 
ATOM   10441 C C    . ASP B 1 22  ? 20.565  18.963  39.983  1   60.735  ? 25   ASP B C    1 ? 2 
ATOM   10442 O O    . ASP B 1 22  ? 20.754  17.866  39.452  1   57.133  ? 25   ASP B O    1 ? 2 
ATOM   10443 C CB   . ASP B 1 22  ? 20.636  20.797  38.215  1   64.493  ? 25   ASP B CB   1 ? 2 
ATOM   10444 C CG   . ASP B 1 22  ? 19.333  21.553  38.433  1   64.888  ? 25   ASP B CG   1 ? 2 
ATOM   10445 O OD1  . ASP B 1 22  ? 18.358  20.931  38.893  1   62.64   ? 25   ASP B OD1  1 ? 2 
ATOM   10446 O OD2  . ASP B 1 22  ? 19.301  22.763  38.119  1   68.57   ? 25   ASP B OD2  1 ? 2 
ATOM   10447 H H    . ASP B 1 22  ? 22.981  19.968  38.301  1   65.865  ? 25   ASP B H    1 c 2 
ATOM   10448 H HA   . ASP B 1 22  ? 21.325  20.885  40.153  1   64.868  ? 25   ASP B HA   1 c 2 
ATOM   10449 H HB2  . ASP B 1 22  ? 21.271  21.413  37.794  1   64.545  ? 25   ASP B HB2  1 c 2 
ATOM   10450 H HB3  . ASP B 1 22  ? 20.459  20.073  37.58   1   63.202  ? 25   ASP B HB3  1 c 2 
ATOM   10451 N N    . PRO B 1 23  ? 19.747  19.077  41.055  1   59.399  ? 26   PRO B N    1 ? 2 
ATOM   10452 C CA   . PRO B 1 23  ? 18.973  17.935  41.54   1   58.465  ? 26   PRO B CA   1 ? 2 
ATOM   10453 C C    . PRO B 1 23  ? 17.76   17.52   40.694  1   57.209  ? 26   PRO B C    1 ? 2 
ATOM   10454 O O    . PRO B 1 23  ? 17.132  16.501  40.991  1   57.946  ? 26   PRO B O    1 ? 2 
ATOM   10455 C CB   . PRO B 1 23  ? 18.574  18.407  42.959  1   59.149  ? 26   PRO B CB   1 ? 2 
ATOM   10456 C CG   . PRO B 1 23  ? 18.407  19.896  42.819  1   60.304  ? 26   PRO B CG   1 ? 2 
ATOM   10457 C CD   . PRO B 1 23  ? 19.542  20.291  41.873  1   60.645  ? 26   PRO B CD   1 ? 2 
ATOM   10458 H HA   . PRO B 1 23  ? 19.587  17.163  41.623  1   58.49   ? 26   PRO B HA   1 c 2 
ATOM   10459 H HB2  . PRO B 1 23  ? 17.735  17.985  43.248  1   59.003  ? 26   PRO B HB2  1 c 2 
ATOM   10460 H HB3  . PRO B 1 23  ? 19.28   18.193  43.613  1   60.18   ? 26   PRO B HB3  1 c 2 
ATOM   10461 H HG2  . PRO B 1 23  ? 17.534  20.119  42.432  1   59.667  ? 26   PRO B HG2  1 c 2 
ATOM   10462 H HG3  . PRO B 1 23  ? 18.498  20.346  43.685  1   61.291  ? 26   PRO B HG3  1 c 2 
ATOM   10463 H HD2  . PRO B 1 23  ? 19.284  21.056  41.315  1   60.416  ? 26   PRO B HD2  1 c 2 
ATOM   10464 H HD3  . PRO B 1 23  ? 20.356  20.519  42.376  1   61.483  ? 26   PRO B HD3  1 c 2 
ATOM   10465 N N    . TRP B 1 24  ? 17.443  18.296  39.639  1   55.74   ? 27   TRP B N    1 ? 2 
ATOM   10466 C CA   . TRP B 1 24  ? 16.292  18.023  38.787  1   54.817  ? 27   TRP B CA   1 ? 2 
ATOM   10467 C C    . TRP B 1 24  ? 16.666  17.893  37.309  1   53.413  ? 27   TRP B C    1 ? 2 
ATOM   10468 O O    . TRP B 1 24  ? 15.854  17.404  36.528  1   53.072  ? 27   TRP B O    1 ? 2 
ATOM   10469 C CB   . TRP B 1 24  ? 15.213  19.107  38.952  1   54.474  ? 27   TRP B CB   1 ? 2 
ATOM   10470 C CG   . TRP B 1 24  ? 14.393  18.992  40.211  1   54.753  ? 27   TRP B CG   1 ? 2 
ATOM   10471 C CD1  . TRP B 1 24  ? 14.365  19.857  41.266  1   55.939  ? 27   TRP B CD1  1 ? 2 
ATOM   10472 C CD2  . TRP B 1 24  ? 13.472  17.932  40.545  1   54.752  ? 27   TRP B CD2  1 ? 2 
ATOM   10473 N NE1  . TRP B 1 24  ? 13.489  19.425  42.22   1   56.172  ? 27   TRP B NE1  1 ? 2 
ATOM   10474 C CE2  . TRP B 1 24  ? 12.925  18.246  41.808  1   55.455  ? 27   TRP B CE2  1 ? 2 
ATOM   10475 C CE3  . TRP B 1 24  ? 13.063  16.754  39.909  1   54.017  ? 27   TRP B CE3  1 ? 2 
ATOM   10476 C CZ2  . TRP B 1 24  ? 11.984  17.428  42.434  1   55.657  ? 27   TRP B CZ2  1 ? 2 
ATOM   10477 C CZ3  . TRP B 1 24  ? 12.129  15.949  40.53   1   53.533  ? 27   TRP B CZ3  1 ? 2 
ATOM   10478 C CH2  . TRP B 1 24  ? 11.594  16.288  41.773  1   53.758  ? 27   TRP B CH2  1 ? 2 
ATOM   10479 H H    . TRP B 1 24  ? 17.943  19.041  39.469  1   56.439  ? 27   TRP B H    1 c 2 
ATOM   10480 H HA   . TRP B 1 24  ? 15.894  17.159  39.076  1   54.29   ? 27   TRP B HA   1 c 2 
ATOM   10481 H HB2  . TRP B 1 24  ? 15.652  19.984  38.94   1   55.072  ? 27   TRP B HB2  1 c 2 
ATOM   10482 H HB3  . TRP B 1 24  ? 14.611  19.068  38.179  1   53.709  ? 27   TRP B HB3  1 c 2 
ATOM   10483 H HD1  . TRP B 1 24  ? 14.863  20.657  41.325  1   56.559  ? 27   TRP B HD1  1 c 2 
ATOM   10484 H HE1  . TRP B 1 24  ? 13.316  19.835  42.971  1   57.097  ? 27   TRP B HE1  1 c 2 
ATOM   10485 H HE3  . TRP B 1 24  ? 13.409  16.523  39.064  1   53.147  ? 27   TRP B HE3  1 c 2 
ATOM   10486 H HZ2  . TRP B 1 24  ? 11.627  17.653  43.276  1   56.163  ? 27   TRP B HZ2  1 c 2 
ATOM   10487 H HZ3  . TRP B 1 24  ? 11.846  15.16   40.105  1   52.452  ? 27   TRP B HZ3  1 c 2 
ATOM   10488 H HH2  . TRP B 1 24  ? 10.967  15.714  42.177  1   54.064  ? 27   TRP B HH2  1 c 2 
ATOM   10489 N N    . LYS B 1 25  ? 17.866  18.328  36.915  1   53.539  ? 28   LYS B N    1 ? 2 
ATOM   10490 C CA   . LYS B 1 25  ? 18.244  18.379  35.511  1   53.014  ? 28   LYS B CA   1 ? 2 
ATOM   10491 C C    . LYS B 1 25  ? 19.573  17.666  35.284  1   52.079  ? 28   LYS B C    1 ? 2 
ATOM   10492 O O    . LYS B 1 25  ? 20.515  17.88   36.025  1   51.345  ? 28   LYS B O    1 ? 2 
ATOM   10493 C CB   . LYS B 1 25  ? 18.445  19.824  35.043  1   55.158  ? 28   LYS B CB   1 ? 2 
ATOM   10494 C CG   . LYS B 1 25  ? 17.235  20.733  35.173  1   56.529  ? 28   LYS B CG   1 ? 2 
ATOM   10495 C CD   . LYS B 1 25  ? 17.519  22.219  35.009  1   58.126  ? 28   LYS B CD   1 ? 2 
ATOM   10496 C CE   . LYS B 1 25  ? 16.246  22.97   34.695  1   58.847  ? 28   LYS B CE   1 ? 2 
ATOM   10497 N NZ   . LYS B 1 25  ? 16.406  24.424  34.865  1   60.381  ? 28   LYS B NZ   1 ? 2 
ATOM   10498 H H    . LYS B 1 25  ? 18.475  18.6    37.539  1   54.525  ? 28   LYS B H    1 c 2 
ATOM   10499 H HA   . LYS B 1 25  ? 17.54   17.946  34.971  1   52.164  ? 28   LYS B HA   1 c 2 
ATOM   10500 H HB2  . LYS B 1 25  ? 19.181  20.217  35.558  1   55.937  ? 28   LYS B HB2  1 c 2 
ATOM   10501 H HB3  . LYS B 1 25  ? 18.718  19.81   34.101  1   54.496  ? 28   LYS B HB3  1 c 2 
ATOM   10502 H HG2  . LYS B 1 25  ? 16.573  20.463  34.499  1   55.548  ? 28   LYS B HG2  1 c 2 
ATOM   10503 H HG3  . LYS B 1 25  ? 16.831  20.586  36.056  1   56.796  ? 28   LYS B HG3  1 c 2 
ATOM   10504 H HD2  . LYS B 1 25  ? 17.907  22.571  35.839  1   59.138  ? 28   LYS B HD2  1 c 2 
ATOM   10505 H HD3  . LYS B 1 25  ? 18.163  22.351  34.281  1   57.951  ? 28   LYS B HD3  1 c 2 
ATOM   10506 H HE2  . LYS B 1 25  ? 15.981  22.787  33.776  1   57.901  ? 28   LYS B HE2  1 c 2 
ATOM   10507 H HE3  . LYS B 1 25  ? 15.533  22.661  35.283  1   58.762  ? 28   LYS B HE3  1 c 2 
ATOM   10508 H HZ1  . LYS B 1 25  ? 17.039  24.732  34.294  1   60.188  ? 28   LYS B HZ1  1 c 2 
ATOM   10509 H HZ2  . LYS B 1 25  ? 16.658  24.607  35.716  1   61.009  ? 28   LYS B HZ2  1 c 2 
ATOM   10510 H HZ3  . LYS B 1 25  ? 15.621  24.841  34.691  1   60.005  ? 28   LYS B HZ3  1 c 2 
ATOM   10511 N N    . LEU B 1 26  ? 19.634  16.833  34.248  1   51.679  ? 29   LEU B N    1 ? 2 
ATOM   10512 C CA   . LEU B 1 26  ? 20.872  16.259  33.755  1   52.488  ? 29   LEU B CA   1 ? 2 
ATOM   10513 C C    . LEU B 1 26  ? 21.252  17.077  32.529  1   52.934  ? 29   LEU B C    1 ? 2 
ATOM   10514 O O    . LEU B 1 26  ? 20.387  17.342  31.708  1   49.37   ? 29   LEU B O    1 ? 2 
ATOM   10515 C CB   . LEU B 1 26  ? 20.675  14.78   33.396  1   51.857  ? 29   LEU B CB   1 ? 2 
ATOM   10516 C CG   . LEU B 1 26  ? 19.882  13.929  34.4    1   52.067  ? 29   LEU B CG   1 ? 2 
ATOM   10517 C CD1  . LEU B 1 26  ? 19.668  12.52   33.878  1   51.17   ? 29   LEU B CD1  1 ? 2 
ATOM   10518 C CD2  . LEU B 1 26  ? 20.603  13.873  35.719  1   53.545  ? 29   LEU B CD2  1 ? 2 
ATOM   10519 H H    . LEU B 1 26  ? 18.857  16.609  33.822  1   50.979  ? 29   LEU B H    1 c 2 
ATOM   10520 H HA   . LEU B 1 26  ? 21.575  16.347  34.448  1   53.358  ? 29   LEU B HA   1 c 2 
ATOM   10521 H HB2  . LEU B 1 26  ? 20.218  14.735  32.525  1   51.066  ? 29   LEU B HB2  1 c 2 
ATOM   10522 H HB3  . LEU B 1 26  ? 21.564  14.373  33.281  1   52.109  ? 29   LEU B HB3  1 c 2 
ATOM   10523 H HG   . LEU B 1 26  ? 18.995  14.35   34.541  1   51.875  ? 29   LEU B HG   1 c 2 
ATOM   10524 H HD11 . LEU B 1 26  ? 19.287  12.559  32.985  1   50.442  ? 29   LEU B HD11 1 c 2 
ATOM   10525 H HD12 . LEU B 1 26  ? 19.06   12.044  34.469  1   51.124  ? 29   LEU B HD12 1 c 2 
ATOM   10526 H HD13 . LEU B 1 26  ? 20.52   12.054  33.846  1   51.5    ? 29   LEU B HD13 1 c 2 
ATOM   10527 H HD21 . LEU B 1 26  ? 20.647  14.763  36.105  1   54.074  ? 29   LEU B HD21 1 c 2 
ATOM   10528 H HD22 . LEU B 1 26  ? 21.505  13.536  35.582  1   53.727  ? 29   LEU B HD22 1 c 2 
ATOM   10529 H HD23 . LEU B 1 26  ? 20.126  13.281  36.325  1   53.441  ? 29   LEU B HD23 1 c 2 
ATOM   10530 N N    . SER B 1 27  ? 22.527  17.472  32.4    1   55.426  ? 30   SER B N    1 ? 2 
ATOM   10531 C CA   . SER B 1 27  ? 22.925  18.376  31.33   1   55.452  ? 30   SER B CA   1 ? 2 
ATOM   10532 C C    . SER B 1 27  ? 24.255  17.94   30.723  1   55.812  ? 30   SER B C    1 ? 2 
ATOM   10533 O O    . SER B 1 27  ? 25.112  17.41   31.414  1   54.816  ? 30   SER B O    1 ? 2 
ATOM   10534 C CB   . SER B 1 27  ? 22.986  19.802  31.82   1   57.385  ? 30   SER B CB   1 ? 2 
ATOM   10535 O OG   . SER B 1 27  ? 23.646  19.885  33.075  1   58.84   ? 30   SER B OG   1 ? 2 
ATOM   10536 H H    . SER B 1 27  ? 23.159  17.172  32.988  1   55.615  ? 30   SER B H    1 c 2 
ATOM   10537 H HA   . SER B 1 27  ? 22.24   18.326  30.62   1   54.666  ? 30   SER B HA   1 c 2 
ATOM   10538 H HB2  . SER B 1 27  ? 23.462  20.349  31.166  1   57.305  ? 30   SER B HB2  1 c 2 
ATOM   10539 H HB3  . SER B 1 27  ? 22.079  20.152  31.907  1   56.906  ? 30   SER B HB3  1 c 2 
ATOM   10540 H HG   . SER B 1 27  ? 23.648  20.683  33.367  0   30      ? 30   SER B HG   1 c 2 
ATOM   10541 N N    . ALA B 1 28  ? 24.411  18.176  29.417  1   55.826  ? 31   ALA B N    1 ? 2 
ATOM   10542 C CA   . ALA B 1 28  ? 25.647  17.87   28.719  1   57.515  ? 31   ALA B CA   1 ? 2 
ATOM   10543 C C    . ALA B 1 28  ? 25.997  19.01   27.76   1   57.83   ? 31   ALA B C    1 ? 2 
ATOM   10544 O O    . ALA B 1 28  ? 25.168  19.407  26.943  1   53.174  ? 31   ALA B O    1 ? 2 
ATOM   10545 C CB   . ALA B 1 28  ? 25.503  16.562  27.977  1   56.103  ? 31   ALA B CB   1 ? 2 
ATOM   10546 H H    . ALA B 1 28  ? 23.719  18.541  28.944  1   55.443  ? 31   ALA B H    1 c 2 
ATOM   10547 H HA   . ALA B 1 28  ? 26.379  17.788  29.39   1   58.018  ? 31   ALA B HA   1 c 2 
ATOM   10548 H HB1  . ALA B 1 28  ? 25.347  15.842  28.611  1   56.184  ? 31   ALA B HB1  1 c 2 
ATOM   10549 H HB2  . ALA B 1 28  ? 24.752  16.616  27.363  1   55.458  ? 31   ALA B HB2  1 c 2 
ATOM   10550 H HB3  . ALA B 1 28  ? 26.314  16.379  27.476  1   56.528  ? 31   ALA B HB3  1 c 2 
ATOM   10551 N N    . ASP B 1 29  ? 27.245  19.496  27.841  1   61.528  ? 32   ASP B N    1 ? 2 
ATOM   10552 C CA   . ASP B 1 29  ? 27.746  20.5    26.917  1   62.343  ? 32   ASP B CA   1 ? 2 
ATOM   10553 C C    . ASP B 1 29  ? 28.412  19.809  25.74   1   61.477  ? 32   ASP B C    1 ? 2 
ATOM   10554 O O    . ASP B 1 29  ? 29.101  18.817  25.923  1   62.201  ? 32   ASP B O    1 ? 2 
ATOM   10555 C CB   . ASP B 1 29  ? 28.765  21.392  27.588  1   66.983  ? 32   ASP B CB   1 ? 2 
ATOM   10556 C CG   . ASP B 1 29  ? 28.185  22.332  28.632  1   71.441  ? 32   ASP B CG   1 ? 2 
ATOM   10557 O OD1  . ASP B 1 29  ? 27.579  23.341  28.227  1   75.271  ? 32   ASP B OD1  1 ? 2 
ATOM   10558 O OD2  . ASP B 1 29  ? 28.367  22.071  29.839  1   76.056  ? 32   ASP B OD2  1 ? 2 
ATOM   10559 H H    . ASP B 1 29  ? 27.801  19.19   28.498  1   61.65   ? 32   ASP B H    1 c 2 
ATOM   10560 H HA   . ASP B 1 29  ? 26.993  21.046  26.596  1   62.144  ? 32   ASP B HA   1 c 2 
ATOM   10561 H HB2  . ASP B 1 29  ? 29.443  20.832  28.02   1   67.576  ? 32   ASP B HB2  1 c 2 
ATOM   10562 H HB3  . ASP B 1 29  ? 29.212  21.935  26.905  1   67.236  ? 32   ASP B HB3  1 c 2 
ATOM   10563 N N    . LYS B 1 30  ? 28.208  20.351  24.542  1   60.183  ? 33   LYS B N    1 ? 2 
ATOM   10564 C CA   . LYS B 1 30  ? 28.824  19.838  23.327  1   60.884  ? 33   LYS B CA   1 ? 2 
ATOM   10565 C C    . LYS B 1 30  ? 28.887  18.308  23.349  1   61.242  ? 33   LYS B C    1 ? 2 
ATOM   10566 O O    . LYS B 1 30  ? 29.948  17.715  23.494  1   62.765  ? 33   LYS B O    1 ? 2 
ATOM   10567 C CB   . LYS B 1 30  ? 30.191  20.504  23.137  1   62.767  ? 33   LYS B CB   1 ? 2 
ATOM   10568 C CG   . LYS B 1 30  ? 30.728  20.384  21.711  1   63.466  ? 33   LYS B CG   1 ? 2 
ATOM   10569 C CD   . LYS B 1 30  ? 32.045  21.109  21.436  1   64.805  ? 33   LYS B CD   1 ? 2 
ATOM   10570 C CE   . LYS B 1 30  ? 31.957  22.6    21.61   1   65.904  ? 33   LYS B CE   1 ? 2 
ATOM   10571 N NZ   . LYS B 1 30  ? 33.156  23.268  21.099  1   69.222  ? 33   LYS B NZ   1 ? 2 
ATOM   10572 H H    . LYS B 1 30  ? 27.659  21.078  24.475  1   60.465  ? 33   LYS B H    1 c 2 
ATOM   10573 H HA   . LYS B 1 30  ? 28.255  20.11   22.563  1   60.329  ? 33   LYS B HA   1 c 2 
ATOM   10574 H HB2  . LYS B 1 30  ? 30.116  21.454  23.366  1   63.246  ? 33   LYS B HB2  1 c 2 
ATOM   10575 H HB3  . LYS B 1 30  ? 30.837  20.096  23.752  1   63.464  ? 33   LYS B HB3  1 c 2 
ATOM   10576 H HG2  . LYS B 1 30  ? 30.847  19.431  21.507  1   62.938  ? 33   LYS B HG2  1 c 2 
ATOM   10577 H HG3  . LYS B 1 30  ? 30.045  20.731  21.096  1   62.603  ? 33   LYS B HG3  1 c 2 
ATOM   10578 H HD2  . LYS B 1 30  ? 32.732  20.757  22.043  1   65.605  ? 33   LYS B HD2  1 c 2 
ATOM   10579 H HD3  . LYS B 1 30  ? 32.328  20.912  20.517  1   64.711  ? 33   LYS B HD3  1 c 2 
ATOM   10580 H HE2  . LYS B 1 30  ? 31.178  22.939  21.134  1   65.595  ? 33   LYS B HE2  1 c 2 
ATOM   10581 H HE3  . LYS B 1 30  ? 31.854  22.813  22.554  1   66.699  ? 33   LYS B HE3  1 c 2 
ATOM   10582 H HZ1  . LYS B 1 30  ? 33.241  23.109  20.211  1   68.153  ? 33   LYS B HZ1  1 c 2 
ATOM   10583 H HZ2  . LYS B 1 30  ? 33.889  22.953  21.529  1   69.208  ? 33   LYS B HZ2  1 c 2 
ATOM   10584 H HZ3  . LYS B 1 30  ? 33.091  24.161  21.237  1   68.892  ? 33   LYS B HZ3  1 c 2 
ATOM   10585 N N    . PRO B 1 31  ? 27.746  17.609  23.193  1   60.126  ? 34   PRO B N    1 ? 2 
ATOM   10586 C CA   . PRO B 1 31  ? 27.749  16.157  23.013  1   59.105  ? 34   PRO B CA   1 ? 2 
ATOM   10587 C C    . PRO B 1 31  ? 28.896  15.586  22.176  1   56.525  ? 34   PRO B C    1 ? 2 
ATOM   10588 O O    . PRO B 1 31  ? 29.188  16.065  21.076  1   54.204  ? 34   PRO B O    1 ? 2 
ATOM   10589 C CB   . PRO B 1 31  ? 26.387  15.96   22.333  1   57.853  ? 34   PRO B CB   1 ? 2 
ATOM   10590 C CG   . PRO B 1 31  ? 25.495  16.972  23.01   1   58.836  ? 34   PRO B CG   1 ? 2 
ATOM   10591 C CD   . PRO B 1 31  ? 26.39   18.18   23.222  1   60.018  ? 34   PRO B CD   1 ? 2 
ATOM   10592 H HA   . PRO B 1 31  ? 27.736  15.728  23.903  1   58.904  ? 34   PRO B HA   1 c 2 
ATOM   10593 H HB2  . PRO B 1 31  ? 26.448  16.135  21.364  1   57.759  ? 34   PRO B HB2  1 c 2 
ATOM   10594 H HB3  . PRO B 1 31  ? 26.052  15.043  22.474  1   57.62   ? 34   PRO B HB3  1 c 2 
ATOM   10595 H HG2  . PRO B 1 31  ? 24.73   17.2    22.442  1   57.975  ? 34   PRO B HG2  1 c 2 
ATOM   10596 H HG3  . PRO B 1 31  ? 25.164  16.629  23.866  1   58.674  ? 34   PRO B HG3  1 c 2 
ATOM   10597 H HD2  . PRO B 1 31  ? 26.267  18.839  22.503  1   59.672  ? 34   PRO B HD2  1 c 2 
ATOM   10598 H HD3  . PRO B 1 31  ? 26.204  18.608  24.087  1   60.245  ? 34   PRO B HD3  1 c 2 
ATOM   10599 N N    . ASP B 1 32  ? 29.525  14.529  22.706  1   55.571  ? 35   ASP B N    1 ? 2 
ATOM   10600 C CA   . ASP B 1 32  ? 30.611  13.863  22.017  1   54.096  ? 35   ASP B CA   1 ? 2 
ATOM   10601 C C    . ASP B 1 32  ? 30.058  12.596  21.376  1   50.873  ? 35   ASP B C    1 ? 2 
ATOM   10602 O O    . ASP B 1 32  ? 29.801  11.623  22.066  1   49.667  ? 35   ASP B O    1 ? 2 
ATOM   10603 C CB   . ASP B 1 32  ? 31.777  13.65   22.967  1   55.881  ? 35   ASP B CB   1 ? 2 
ATOM   10604 C CG   . ASP B 1 32  ? 32.989  12.943  22.382  1   56.157  ? 35   ASP B CG   1 ? 2 
ATOM   10605 O OD1  . ASP B 1 32  ? 32.992  12.692  21.153  1   55.44   ? 35   ASP B OD1  1 ? 2 
ATOM   10606 O OD2  . ASP B 1 32  ? 33.917  12.66   23.17   1   56.232  ? 35   ASP B OD2  1 ? 2 
ATOM   10607 H H    . ASP B 1 32  ? 29.265  14.215  23.524  1   55.547  ? 35   ASP B H    1 c 2 
ATOM   10608 H HA   . ASP B 1 32  ? 30.936  14.456  21.304  1   54.24   ? 35   ASP B HA   1 c 2 
ATOM   10609 H HB2  . ASP B 1 32  ? 32.068  14.523  23.302  1   56.296  ? 35   ASP B HB2  1 c 2 
ATOM   10610 H HB3  . ASP B 1 32  ? 31.461  13.126  23.733  1   55.594  ? 35   ASP B HB3  1 c 2 
ATOM   10611 N N    . SER B 1 33  ? 29.906  12.619  20.045  1   48.951  ? 36   SER B N    1 ? 2 
ATOM   10612 C CA   . SER B 1 33  ? 29.304  11.519  19.322  1   50.193  ? 36   SER B CA   1 ? 2 
ATOM   10613 C C    . SER B 1 33  ? 30.179  10.265  19.382  1   53.204  ? 36   SER B C    1 ? 2 
ATOM   10614 O O    . SER B 1 33  ? 29.663  9.164   19.211  1   53.284  ? 36   SER B O    1 ? 2 
ATOM   10615 C CB   . SER B 1 33  ? 28.963  11.907  17.905  1   48.623  ? 36   SER B CB   1 ? 2 
ATOM   10616 O OG   . SER B 1 33  ? 30.085  12.507  17.275  1   48.999  ? 36   SER B OG   1 ? 2 
ATOM   10617 H H    . SER B 1 33  ? 30.19   13.35   19.574  1   50.027  ? 36   SER B H    1 c 2 
ATOM   10618 H HA   . SER B 1 33  ? 28.452  11.302  19.781  1   49.445  ? 36   SER B HA   1 c 2 
ATOM   10619 H HB2  . SER B 1 33  ? 28.694  11.112  17.405  1   48.25   ? 36   SER B HB2  1 c 2 
ATOM   10620 H HB3  . SER B 1 33  ? 28.216  12.535  17.91   1   48.304  ? 36   SER B HB3  1 c 2 
ATOM   10621 H HG   . SER B 1 33  ? 29.862  12.7    16.482  0   30      ? 36   SER B HG   1 c 2 
ATOM   10622 N N    . ASN B 1 34  ? 31.475  10.413  19.676  1   55.797  ? 37   ASN B N    1 ? 2 
ATOM   10623 C CA   . ASN B 1 34  ? 32.359  9.259   19.806  1   57.749  ? 37   ASN B CA   1 ? 2 
ATOM   10624 C C    . ASN B 1 34  ? 32.224  8.588   21.179  1   59.215  ? 37   ASN B C    1 ? 2 
ATOM   10625 O O    . ASN B 1 34  ? 32.764  7.502   21.393  1   58.199  ? 37   ASN B O    1 ? 2 
ATOM   10626 C CB   . ASN B 1 34  ? 33.812  9.622   19.512  1   58.453  ? 37   ASN B CB   1 ? 2 
ATOM   10627 C CG   . ASN B 1 34  ? 34.006  10.028  18.068  1   59.282  ? 37   ASN B CG   1 ? 2 
ATOM   10628 O OD1  . ASN B 1 34  ? 33.403  9.438   17.166  1   58.648  ? 37   ASN B OD1  1 ? 2 
ATOM   10629 N ND2  . ASN B 1 34  ? 34.816  11.047  17.826  1   62.059  ? 37   ASN B ND2  1 ? 2 
ATOM   10630 H H    . ASN B 1 34  ? 31.826  11.25   19.781  1   56.129  ? 37   ASN B H    1 c 2 
ATOM   10631 H HA   . ASN B 1 34  ? 32.088  8.598   19.129  1   57.045  ? 37   ASN B HA   1 c 2 
ATOM   10632 H HB2  . ASN B 1 34  ? 34.083  10.359  20.094  1   59.387  ? 37   ASN B HB2  1 c 2 
ATOM   10633 H HB3  . ASN B 1 34  ? 34.383  8.853   19.709  1   59.273  ? 37   ASN B HB3  1 c 2 
ATOM   10634 H HD21 . ASN B 1 34  ? 34.845  11.403  17.014  1   61.315  ? 37   ASN B HD21 1 c 2 
ATOM   10635 H HD22 . ASN B 1 34  ? 35.33   11.372  18.472  1   62.141  ? 37   ASN B HD22 1 c 2 
ATOM   10636 N N    . ASN B 1 35  ? 31.49   9.209   22.11   1   59.7    ? 38   ASN B N    1 ? 2 
ATOM   10637 C CA   . ASN B 1 35  ? 31.383  8.67    23.456  1   58.281  ? 38   ASN B CA   1 ? 2 
ATOM   10638 C C    . ASN B 1 35  ? 30.09   9.182   24.093  1   54.301  ? 38   ASN B C    1 ? 2 
ATOM   10639 O O    . ASN B 1 35  ? 30.117  9.891   25.102  1   53.228  ? 38   ASN B O    1 ? 2 
ATOM   10640 C CB   . ASN B 1 35  ? 32.654  8.956   24.247  1   59.475  ? 38   ASN B CB   1 ? 2 
ATOM   10641 C CG   . ASN B 1 35  ? 32.546  8.48    25.675  1   61.661  ? 38   ASN B CG   1 ? 2 
ATOM   10642 O OD1  . ASN B 1 35  ? 32.27   7.298   25.908  1   64.157  ? 38   ASN B OD1  1 ? 2 
ATOM   10643 N ND2  . ASN B 1 35  ? 32.714  9.382   26.631  1   62.52   ? 38   ASN B ND2  1 ? 2 
ATOM   10644 H H    . ASN B 1 35  ? 31.057  9.987   21.909  1   58.714  ? 38   ASN B H    1 c 2 
ATOM   10645 H HA   . ASN B 1 35  ? 31.306  7.691   23.383  1   57.669  ? 38   ASN B HA   1 c 2 
ATOM   10646 H HB2  . ASN B 1 35  ? 33.41   8.508   23.817  1   60.35   ? 38   ASN B HB2  1 c 2 
ATOM   10647 H HB3  . ASN B 1 35  ? 32.828  9.918   24.241  1   60.281  ? 38   ASN B HB3  1 c 2 
ATOM   10648 H HD21 . ASN B 1 35  ? 33.229  9.196   27.329  1   63.122  ? 38   ASN B HD21 1 c 2 
ATOM   10649 H HD22 . ASN B 1 35  ? 32.312  10.171  26.571  1   62.245  ? 38   ASN B HD22 1 c 2 
ATOM   10650 N N    . TYR B 1 36  ? 28.958  8.806   23.498  1   50.835  ? 39   TYR B N    1 ? 2 
ATOM   10651 C CA   . TYR B 1 36  ? 27.68   9.366   23.921  1   49.026  ? 39   TYR B CA   1 ? 2 
ATOM   10652 C C    . TYR B 1 36  ? 26.664  8.243   24.068  1   46.953  ? 39   TYR B C    1 ? 2 
ATOM   10653 O O    . TYR B 1 36  ? 26.495  7.456   23.139  1   46.05   ? 39   TYR B O    1 ? 2 
ATOM   10654 C CB   . TYR B 1 36  ? 27.185  10.394  22.901  1   47.737  ? 39   TYR B CB   1 ? 2 
ATOM   10655 C CG   . TYR B 1 36  ? 25.833  11.043  23.175  1   46.318  ? 39   TYR B CG   1 ? 2 
ATOM   10656 C CD1  . TYR B 1 36  ? 25.712  12.154  24.001  1   46.274  ? 39   TYR B CD1  1 ? 2 
ATOM   10657 C CD2  . TYR B 1 36  ? 24.668  10.553  22.573  1   45.537  ? 39   TYR B CD2  1 ? 2 
ATOM   10658 C CE1  . TYR B 1 36  ? 24.48   12.763  24.208  1   46.156  ? 39   TYR B CE1  1 ? 2 
ATOM   10659 C CE2  . TYR B 1 36  ? 23.436  11.162  22.764  1   43.816  ? 39   TYR B CE2  1 ? 2 
ATOM   10660 C CZ   . TYR B 1 36  ? 23.341  12.252  23.606  1   43.983  ? 39   TYR B CZ   1 ? 2 
ATOM   10661 O OH   . TYR B 1 36  ? 22.136  12.845  23.818  1   44.761  ? 39   TYR B OH   1 ? 2 
ATOM   10662 H H    . TYR B 1 36  ? 28.976  8.193   22.82   1   50.761  ? 39   TYR B H    1 c 2 
ATOM   10663 H HA   . TYR B 1 36  ? 27.796  9.815   24.8    1   49.417  ? 39   TYR B HA   1 c 2 
ATOM   10664 H HB2  . TYR B 1 36  ? 27.857  11.105  22.841  1   48.344  ? 39   TYR B HB2  1 c 2 
ATOM   10665 H HB3  . TYR B 1 36  ? 27.148  9.957   22.022  1   47.292  ? 39   TYR B HB3  1 c 2 
ATOM   10666 H HD1  . TYR B 1 36  ? 26.481  12.513  24.415  1   47.29   ? 39   TYR B HD1  1 c 2 
ATOM   10667 H HD2  . TYR B 1 36  ? 24.727  9.809   21.996  1   44.842  ? 39   TYR B HD2  1 c 2 
ATOM   10668 H HE1  . TYR B 1 36  ? 24.413  13.51   24.778  1   46.211  ? 39   TYR B HE1  1 c 2 
ATOM   10669 H HE2  . TYR B 1 36  ? 22.663  10.807  22.359  1   43.32   ? 39   TYR B HE2  1 c 2 
ATOM   10670 H HH   . TYR B 1 36  ? 21.995  13.444  23.236  0   30      ? 39   TYR B HH   1 c 2 
ATOM   10671 N N    . TYR B 1 37  ? 26.007  8.205   25.236  1   46.202  ? 40   TYR B N    1 ? 2 
ATOM   10672 C CA   . TYR B 1 37  ? 24.91   7.283   25.502  1   46.734  ? 40   TYR B CA   1 ? 2 
ATOM   10673 C C    . TYR B 1 37  ? 23.649  8.091   25.827  1   44.132  ? 40   TYR B C    1 ? 2 
ATOM   10674 O O    . TYR B 1 37  ? 23.567  8.758   26.861  1   43.458  ? 40   TYR B O    1 ? 2 
ATOM   10675 C CB   . TYR B 1 37  ? 25.349  6.328   26.612  1   47.714  ? 40   TYR B CB   1 ? 2 
ATOM   10676 C CG   . TYR B 1 37  ? 26.505  5.44    26.167  1   49.553  ? 40   TYR B CG   1 ? 2 
ATOM   10677 C CD1  . TYR B 1 37  ? 26.269  4.321   25.366  1   49.974  ? 40   TYR B CD1  1 ? 2 
ATOM   10678 C CD2  . TYR B 1 37  ? 27.827  5.727   26.515  1   51.662  ? 40   TYR B CD2  1 ? 2 
ATOM   10679 C CE1  . TYR B 1 37  ? 27.304  3.507   24.94   1   48.979  ? 40   TYR B CE1  1 ? 2 
ATOM   10680 C CE2  . TYR B 1 37  ? 28.878  4.929   26.082  1   51.282  ? 40   TYR B CE2  1 ? 2 
ATOM   10681 C CZ   . TYR B 1 37  ? 28.606  3.819   25.293  1   50.936  ? 40   TYR B CZ   1 ? 2 
ATOM   10682 O OH   . TYR B 1 37  ? 29.58   2.982   24.85   1   47.9    ? 40   TYR B OH   1 ? 2 
ATOM   10683 H H    . TYR B 1 37  ? 26.255  8.782   25.9    1   47.259  ? 40   TYR B H    1 c 2 
ATOM   10684 H HA   . TYR B 1 37  ? 24.74   6.749   24.681  1   45.597  ? 40   TYR B HA   1 c 2 
ATOM   10685 H HB2  . TYR B 1 37  ? 25.626  6.854   27.395  1   48.554  ? 40   TYR B HB2  1 c 2 
ATOM   10686 H HB3  . TYR B 1 37  ? 24.586  5.763   26.867  1   47.462  ? 40   TYR B HB3  1 c 2 
ATOM   10687 H HD1  . TYR B 1 37  ? 25.383  4.108   25.119  1   48.633  ? 40   TYR B HD1  1 c 2 
ATOM   10688 H HD2  . TYR B 1 37  ? 28.012  6.488   27.041  1   51.618  ? 40   TYR B HD2  1 c 2 
ATOM   10689 H HE1  . TYR B 1 37  ? 27.127  2.753   24.405  1   49.081  ? 40   TYR B HE1  1 c 2 
ATOM   10690 H HE2  . TYR B 1 37  ? 29.764  5.132   26.329  1   52.339  ? 40   TYR B HE2  1 c 2 
ATOM   10691 H HH   . TYR B 1 37  ? 29.867  3.247   24.078  0   30      ? 40   TYR B HH   1 c 2 
ATOM   10692 N N    . GLY B 1 38  ? 22.686  8.041   24.91   1   44.052  ? 41   GLY B N    1 ? 2 
ATOM   10693 C CA   . GLY B 1 38  ? 21.523  8.914   24.975  1   43.416  ? 41   GLY B CA   1 ? 2 
ATOM   10694 C C    . GLY B 1 38  ? 20.66   8.631   26.2    1   44.106  ? 41   GLY B C    1 ? 2 
ATOM   10695 O O    . GLY B 1 38  ? 20.623  7.507   26.716  1   45.18   ? 41   GLY B O    1 ? 2 
ATOM   10696 H H    . GLY B 1 38  ? 22.749  7.444   24.221  1   43.466  ? 41   GLY B H    1 c 2 
ATOM   10697 H HA2  . GLY B 1 38  ? 21.831  9.85    24.998  1   43.947  ? 41   GLY B HA2  1 c 2 
ATOM   10698 H HA3  . GLY B 1 38  ? 20.985  8.792   24.159  1   42.912  ? 41   GLY B HA3  1 c 2 
ATOM   10699 N N    . GLU B 1 39  ? 19.955  9.679   26.64   1   43.348  ? 42   GLU B N    1 ? 2 
ATOM   10700 C CA   . GLU B 1 39  ? 18.914  9.568   27.644  1   40.964  ? 42   GLU B CA   1 ? 2 
ATOM   10701 C C    . GLU B 1 39  ? 17.544  9.374   26.995  1   38.452  ? 42   GLU B C    1 ? 2 
ATOM   10702 O O    . GLU B 1 39  ? 17.337  9.693   25.822  1   35.74   ? 42   GLU B O    1 ? 2 
ATOM   10703 C CB   . GLU B 1 39  ? 18.847  10.829  28.501  1   41.609  ? 42   GLU B CB   1 ? 2 
ATOM   10704 C CG   . GLU B 1 39  ? 19.458  10.652  29.875  1   43.079  ? 42   GLU B CG   1 ? 2 
ATOM   10705 C CD   . GLU B 1 39  ? 18.748  9.65    30.754  1   42.356  ? 42   GLU B CD   1 ? 2 
ATOM   10706 O OE1  . GLU B 1 39  ? 17.923  8.829   30.282  1   40.991  ? 42   GLU B OE1  1 ? 2 
ATOM   10707 O OE2  . GLU B 1 39  ? 19.042  9.75    31.972  1   43.7    ? 42   GLU B OE2  1 ? 2 
ATOM   10708 H H    . GLU B 1 39  ? 20.133  10.504  26.289  1   43.07   ? 42   GLU B H    1 c 2 
ATOM   10709 H HA   . GLU B 1 39  ? 19.112  8.785   28.214  1   41.293  ? 42   GLU B HA   1 c 2 
ATOM   10710 H HB2  . GLU B 1 39  ? 19.313  11.556  28.038  1   41.933  ? 42   GLU B HB2  1 c 2 
ATOM   10711 H HB3  . GLU B 1 39  ? 17.91   11.096  28.606  1   41.418  ? 42   GLU B HB3  1 c 2 
ATOM   10712 H HG2  . GLU B 1 39  ? 20.391  10.367  29.773  1   43.137  ? 42   GLU B HG2  1 c 2 
ATOM   10713 H HG3  . GLU B 1 39  ? 19.464  11.519  30.335  1   43.306  ? 42   GLU B HG3  1 c 2 
ATOM   10714 N N    . THR B 1 40  ? 16.605  8.882   27.816  1   37.674  ? 43   THR B N    1 ? 2 
ATOM   10715 C CA   . THR B 1 40  ? 15.268  8.501   27.37   1   36.154  ? 43   THR B CA   1 ? 2 
ATOM   10716 C C    . THR B 1 40  ? 14.24   9.442   28.001  1   35.417  ? 43   THR B C    1 ? 2 
ATOM   10717 O O    . THR B 1 40  ? 14.33   9.778   29.192  1   35.473  ? 43   THR B O    1 ? 2 
ATOM   10718 C CB   . THR B 1 40  ? 14.973  7.049   27.763  1   36.384  ? 43   THR B CB   1 ? 2 
ATOM   10719 O OG1  . THR B 1 40  ? 16.047  6.164   27.437  1   34.811  ? 43   THR B OG1  1 ? 2 
ATOM   10720 C CG2  . THR B 1 40  ? 13.658  6.587   27.148  1   35.561  ? 43   THR B CG2  1 ? 2 
ATOM   10721 H H    . THR B 1 40  ? 16.809  8.78    28.701  1   38.205  ? 43   THR B H    1 c 2 
ATOM   10722 H HA   . THR B 1 40  ? 15.225  8.58    26.396  1   35.719  ? 43   THR B HA   1 c 2 
ATOM   10723 H HB   . THR B 1 40  ? 14.848  7.027   28.742  1   36.385  ? 43   THR B HB   1 c 2 
ATOM   10724 H HG1  . THR B 1 40  ? 16.184  6.191   26.585  0   30      ? 43   THR B HG1  1 c 2 
ATOM   10725 H HG21 . THR B 1 40  ? 13.584  5.621   27.232  1   35.391  ? 43   THR B HG21 1 c 2 
ATOM   10726 H HG22 . THR B 1 40  ? 13.636  6.832   26.208  1   35.166  ? 43   THR B HG22 1 c 2 
ATOM   10727 H HG23 . THR B 1 40  ? 12.915  7.009   27.611  1   35.615  ? 43   THR B HG23 1 c 2 
ATOM   10728 N N    . VAL B 1 41  ? 13.236  9.838   27.207  1   34.666  ? 44   VAL B N    1 ? 2 
ATOM   10729 C CA   . VAL B 1 41  ? 11.981  10.325  27.765  1   34.244  ? 44   VAL B CA   1 ? 2 
ATOM   10730 C C    . VAL B 1 41  ? 10.889  9.309   27.409  1   33.332  ? 44   VAL B C    1 ? 2 
ATOM   10731 O O    . VAL B 1 41  ? 10.896  8.754   26.307  1   31.924  ? 44   VAL B O    1 ? 2 
ATOM   10732 C CB   . VAL B 1 41  ? 11.602  11.735  27.274  1   34.706  ? 44   VAL B CB   1 ? 2 
ATOM   10733 C CG1  . VAL B 1 41  ? 12.65   12.761  27.678  1   35.089  ? 44   VAL B CG1  1 ? 2 
ATOM   10734 C CG2  . VAL B 1 41  ? 11.347  11.763  25.763  1   33.946  ? 44   VAL B CG2  1 ? 2 
ATOM   10735 H H    . VAL B 1 41  ? 13.333  9.799   26.299  1   34.204  ? 44   VAL B H    1 c 2 
ATOM   10736 H HA   . VAL B 1 41  ? 12.066  10.353  28.735  1   34.874  ? 44   VAL B HA   1 c 2 
ATOM   10737 H HB   . VAL B 1 41  ? 10.758  11.98   27.723  1   34.641  ? 44   VAL B HB   1 c 2 
ATOM   10738 H HG11 . VAL B 1 41  ? 13.513  12.507  27.311  1   35.207  ? 44   VAL B HG11 1 c 2 
ATOM   10739 H HG12 . VAL B 1 41  ? 12.711  12.799  28.648  1   35.74   ? 44   VAL B HG12 1 c 2 
ATOM   10740 H HG13 . VAL B 1 41  ? 12.399  13.635  27.336  1   35.239  ? 44   VAL B HG13 1 c 2 
ATOM   10741 H HG21 . VAL B 1 41  ? 11.253  12.684  25.468  1   34.029  ? 44   VAL B HG21 1 c 2 
ATOM   10742 H HG22 . VAL B 1 41  ? 10.531  11.276  25.56   1   33.514  ? 44   VAL B HG22 1 c 2 
ATOM   10743 H HG23 . VAL B 1 41  ? 12.094  11.352  25.298  1   33.818  ? 44   VAL B HG23 1 c 2 
ATOM   10744 N N    . ALA B 1 42  ? 9.954   9.075   28.337  1   32.544  ? 45   ALA B N    1 ? 2 
ATOM   10745 C CA   . ALA B 1 42  ? 8.974   8.017   28.148  1   32.036  ? 45   ALA B CA   1 ? 2 
ATOM   10746 C C    . ALA B 1 42  ? 7.749   8.242   29.03   1   31.814  ? 45   ALA B C    1 ? 2 
ATOM   10747 O O    . ALA B 1 42  ? 7.839   8.921   30.049  1   32.502  ? 45   ALA B O    1 ? 2 
ATOM   10748 C CB   . ALA B 1 42  ? 9.614   6.688   28.458  1   32.526  ? 45   ALA B CB   1 ? 2 
ATOM   10749 H H    . ALA B 1 42  ? 9.926   9.581   29.097  1   33.29   ? 45   ALA B H    1 c 2 
ATOM   10750 H HA   . ALA B 1 42  ? 8.68    8.03    27.198  1   31.508  ? 45   ALA B HA   1 c 2 
ATOM   10751 H HB1  . ALA B 1 42  ? 10.302  6.495   27.799  1   32.174  ? 45   ALA B HB1  1 c 2 
ATOM   10752 H HB2  . ALA B 1 42  ? 10.015  6.715   29.34   1   32.93   ? 45   ALA B HB2  1 c 2 
ATOM   10753 H HB3  . ALA B 1 42  ? 8.941   5.987   28.432  1   32.109  ? 45   ALA B HB3  1 c 2 
ATOM   10754 N N    . ASN B 1 43  ? 6.623   7.646   28.626  1   31.249  ? 46   ASN B N    1 ? 2 
ATOM   10755 C CA   . ASN B 1 43  ? 5.338   7.776   29.317  1   31.407  ? 46   ASN B CA   1 ? 2 
ATOM   10756 C C    . ASN B 1 43  ? 4.767   6.394   29.637  1   31.039  ? 46   ASN B C    1 ? 2 
ATOM   10757 O O    . ASN B 1 43  ? 3.571   6.217   29.791  1   31.099  ? 46   ASN B O    1 ? 2 
ATOM   10758 C CB   . ASN B 1 43  ? 4.349   8.567   28.469  1   30.896  ? 46   ASN B CB   1 ? 2 
ATOM   10759 C CG   . ASN B 1 43  ? 4.132   7.939   27.112  1   30.031  ? 46   ASN B CG   1 ? 2 
ATOM   10760 O OD1  . ASN B 1 43  ? 4.535   6.787   26.876  1   29.123  ? 46   ASN B OD1  1 ? 2 
ATOM   10761 N ND2  . ASN B 1 43  ? 3.424   8.646   26.241  1   30.007  ? 46   ASN B ND2  1 ? 2 
ATOM   10762 H H    . ASN B 1 43  ? 6.657   7.127   27.874  1   30.772  ? 46   ASN B H    1 c 2 
ATOM   10763 H HA   . ASN B 1 43  ? 5.476   8.267   30.156  1   31.944  ? 46   ASN B HA   1 c 2 
ATOM   10764 H HB2  . ASN B 1 43  ? 3.493   8.621   28.938  1   31.151  ? 46   ASN B HB2  1 c 2 
ATOM   10765 H HB3  . ASN B 1 43  ? 4.686   9.476   28.349  1   31.11   ? 46   ASN B HB3  1 c 2 
ATOM   10766 H HD21 . ASN B 1 43  ? 3.295   8.334   25.42   1   29.482  ? 46   ASN B HD21 1 c 2 
ATOM   10767 H HD22 . ASN B 1 43  ? 3.079   9.428   26.478  1   30.211  ? 46   ASN B HD22 1 c 2 
ATOM   10768 N N    . GLY B 1 44  ? 5.626   5.386   29.678  1   31.03   ? 47   GLY B N    1 ? 2 
ATOM   10769 C CA   . GLY B 1 44  ? 5.201   4.038   29.985  1   30.731  ? 47   GLY B CA   1 ? 2 
ATOM   10770 C C    . GLY B 1 44  ? 4.818   3.264   28.737  1   29.781  ? 47   GLY B C    1 ? 2 
ATOM   10771 O O    . GLY B 1 44  ? 4.713   2.042   28.811  1   30.063  ? 47   GLY B O    1 ? 2 
ATOM   10772 H H    . GLY B 1 44  ? 6.513   5.54    29.522  1   31.007  ? 47   GLY B H    1 c 2 
ATOM   10773 H HA2  . GLY B 1 44  ? 5.936   3.57    30.447  1   30.967  ? 47   GLY B HA2  1 c 2 
ATOM   10774 H HA3  . GLY B 1 44  ? 4.435   4.073   30.599  1   31.032  ? 47   GLY B HA3  1 c 2 
ATOM   10775 N N    . MET B 1 45  ? 4.696   3.952   27.592  1   28.934  ? 48   MET B N    1 ? 2 
ATOM   10776 C CA   . MET B 1 45  ? 4.185   3.334   26.372  1   28.532  ? 48   MET B CA   1 ? 2 
ATOM   10777 C C    . MET B 1 45  ? 5.141   3.572   25.215  1   27.801  ? 48   MET B C    1 ? 2 
ATOM   10778 O O    . MET B 1 45  ? 5.386   2.668   24.434  1   27.323  ? 48   MET B O    1 ? 2 
ATOM   10779 C CB   . MET B 1 45  ? 2.795   3.903   26.009  1   28.648  ? 48   MET B CB   1 ? 2 
ATOM   10780 C CG   . MET B 1 45  ? 2.215   3.338   24.72   1   28.441  ? 48   MET B CG   1 ? 2 
ATOM   10781 S SD   . MET B 1 45  ? 1.918   1.558   24.799  1   29.223  ? 48   MET B SD   1 ? 2 
ATOM   10782 C CE   . MET B 1 45  ? 0.606   1.671   26.013  1   29.556  ? 48   MET B CE   1 ? 2 
ATOM   10783 H H    . MET B 1 45  ? 4.938   4.832   27.569  1   29.242  ? 48   MET B H    1 c 2 
ATOM   10784 H HA   . MET B 1 45  ? 4.112   2.358   26.522  1   28.409  ? 48   MET B HA   1 c 2 
ATOM   10785 H HB2  . MET B 1 45  ? 2.178   3.719   26.748  1   28.99   ? 48   MET B HB2  1 c 2 
ATOM   10786 H HB3  . MET B 1 45  ? 2.871   4.876   25.922  1   28.782  ? 48   MET B HB3  1 c 2 
ATOM   10787 H HG2  . MET B 1 45  ? 1.368   3.788   24.525  1   28.499  ? 48   MET B HG2  1 c 2 
ATOM   10788 H HG3  . MET B 1 45  ? 2.826   3.522   23.98   1   28.243  ? 48   MET B HG3  1 c 2 
ATOM   10789 H HE1  . MET B 1 45  ? 0.176   0.801   26.108  1   29.594  ? 48   MET B HE1  1 c 2 
ATOM   10790 H HE2  . MET B 1 45  ? 0.979   1.942   26.872  1   30.023  ? 48   MET B HE2  1 c 2 
ATOM   10791 H HE3  . MET B 1 45  ? -0.052  2.329   25.721  1   29.6    ? 48   MET B HE3  1 c 2 
ATOM   10792 N N    . ILE B 1 46  ? 5.603   4.817   25.066  1   28.445  ? 49   ILE B N    1 ? 2 
ATOM   10793 C CA   . ILE B 1 46  ? 6.6     5.162   24.071  1   28.745  ? 49   ILE B CA   1 ? 2 
ATOM   10794 C C    . ILE B 1 46  ? 7.822   5.714   24.792  1   29.09   ? 49   ILE B C    1 ? 2 
ATOM   10795 O O    . ILE B 1 46  ? 7.682   6.516   25.71   1   29.333  ? 49   ILE B O    1 ? 2 
ATOM   10796 C CB   . ILE B 1 46  ? 6.105   6.21    23.063  1   29.656  ? 49   ILE B CB   1 ? 2 
ATOM   10797 C CG1  . ILE B 1 46  ? 4.902   5.72    22.267  1   29.147  ? 49   ILE B CG1  1 ? 2 
ATOM   10798 C CG2  . ILE B 1 46  ? 7.277   6.656   22.175  1   29.776  ? 49   ILE B CG2  1 ? 2 
ATOM   10799 C CD1  . ILE B 1 46  ? 4.289   6.796   21.392  1   29.199  ? 49   ILE B CD1  1 ? 2 
ATOM   10800 H H    . ILE B 1 46  ? 5.269   5.483   25.594  1   28.732  ? 49   ILE B H    1 c 2 
ATOM   10801 H HA   . ILE B 1 46  ? 6.854   4.356   23.585  1   28.559  ? 49   ILE B HA   1 c 2 
ATOM   10802 H HB   . ILE B 1 46  ? 5.814   6.99    23.576  1   29.755  ? 49   ILE B HB   1 c 2 
ATOM   10803 H HG12 . ILE B 1 46  ? 5.181   4.972   21.701  1   28.947  ? 49   ILE B HG12 1 c 2 
ATOM   10804 H HG13 . ILE B 1 46  ? 4.222   5.391   22.889  1   29.336  ? 49   ILE B HG13 1 c 2 
ATOM   10805 H HG21 . ILE B 1 46  ? 6.945   7.201   21.443  1   29.49   ? 49   ILE B HG21 1 c 2 
ATOM   10806 H HG22 . ILE B 1 46  ? 7.729   5.875   21.815  1   29.525  ? 49   ILE B HG22 1 c 2 
ATOM   10807 H HG23 . ILE B 1 46  ? 7.906   7.179   22.7    1   30.065  ? 49   ILE B HG23 1 c 2 
ATOM   10808 H HD11 . ILE B 1 46  ? 4.106   7.589   21.931  1   29.435  ? 49   ILE B HD11 1 c 2 
ATOM   10809 H HD12 . ILE B 1 46  ? 3.454   6.465   21.01   1   28.885  ? 49   ILE B HD12 1 c 2 
ATOM   10810 H HD13 . ILE B 1 46  ? 4.903   7.029   20.671  1   28.937  ? 49   ILE B HD13 1 c 2 
ATOM   10811 N N    . GLY B 1 47  ? 9.013   5.269   24.338  1   29.621  ? 50   GLY B N    1 ? 2 
ATOM   10812 C CA   . GLY B 1 47  ? 10.289  5.794   24.795  1   30.039  ? 50   GLY B CA   1 ? 2 
ATOM   10813 C C    . GLY B 1 47  ? 11.052  6.391   23.615  1   30.969  ? 50   GLY B C    1 ? 2 
ATOM   10814 O O    . GLY B 1 47  ? 10.967  5.852   22.506  1   30.596  ? 50   GLY B O    1 ? 2 
ATOM   10815 H H    . GLY B 1 47  ? 9.021   4.604   23.712  1   29.119  ? 50   GLY B H    1 c 2 
ATOM   10816 H HA2  . GLY B 1 47  ? 10.136  6.483   25.48   1   30.679  ? 50   GLY B HA2  1 c 2 
ATOM   10817 H HA3  . GLY B 1 47  ? 10.816  5.067   25.2    1   30.492  ? 50   GLY B HA3  1 c 2 
ATOM   10818 N N    . ILE B 1 48  ? 11.701  7.546   23.865  1   31.61   ? 51   ILE B N    1 ? 2 
ATOM   10819 C CA   . ILE B 1 48  ? 12.506  8.247   22.884  1   32.588  ? 51   ILE B CA   1 ? 2 
ATOM   10820 C C    . ILE B 1 48  ? 13.901  8.499   23.471  1   32.765  ? 51   ILE B C    1 ? 2 
ATOM   10821 O O    . ILE B 1 48  ? 14.06   9.184   24.501  1   32.231  ? 51   ILE B O    1 ? 2 
ATOM   10822 C CB   . ILE B 1 48  ? 11.834  9.571   22.474  1   33.253  ? 51   ILE B CB   1 ? 2 
ATOM   10823 C CG1  . ILE B 1 48  ? 10.367  9.327   22.034  1   32.929  ? 51   ILE B CG1  1 ? 2 
ATOM   10824 C CG2  . ILE B 1 48  ? 12.661  10.307  21.42   1   33.075  ? 51   ILE B CG2  1 ? 2 
ATOM   10825 C CD1  . ILE B 1 48  ? 9.621   10.61   21.709  1   33.423  ? 51   ILE B CD1  1 ? 2 
ATOM   10826 H H    . ILE B 1 48  ? 11.632  7.91    24.7    1   32.157  ? 51   ILE B H    1 c 2 
ATOM   10827 H HA   . ILE B 1 48  ? 12.592  7.685   22.091  1   32.033  ? 51   ILE B HA   1 c 2 
ATOM   10828 H HB   . ILE B 1 48  ? 11.805  10.138  23.269  1   33.54   ? 51   ILE B HB   1 c 2 
ATOM   10829 H HG12 . ILE B 1 48  ? 10.365  8.748   21.244  1   32.583  ? 51   ILE B HG12 1 c 2 
ATOM   10830 H HG13 . ILE B 1 48  ? 9.893   8.86    22.752  1   33.032  ? 51   ILE B HG13 1 c 2 
ATOM   10831 H HG21 . ILE B 1 48  ? 12.254  11.167  21.225  1   33.138  ? 51   ILE B HG21 1 c 2 
ATOM   10832 H HG22 . ILE B 1 48  ? 12.698  9.777   20.606  1   32.744  ? 51   ILE B HG22 1 c 2 
ATOM   10833 H HG23 . ILE B 1 48  ? 13.563  10.45   21.751  1   33.548  ? 51   ILE B HG23 1 c 2 
ATOM   10834 H HD11 . ILE B 1 48  ? 9.603   11.187  22.496  1   33.697  ? 51   ILE B HD11 1 c 2 
ATOM   10835 H HD12 . ILE B 1 48  ? 8.707   10.39   21.449  1   32.942  ? 51   ILE B HD12 1 c 2 
ATOM   10836 H HD13 . ILE B 1 48  ? 10.06   11.077  20.974  1   33.192  ? 51   ILE B HD13 1 c 2 
ATOM   10837 N N    . ILE B 1 49  ? 14.893  7.976   22.741  1   32.745  ? 52   ILE B N    1 ? 2 
ATOM   10838 C CA   . ILE B 1 49  ? 16.279  7.96    23.168  1   33.632  ? 52   ILE B CA   1 ? 2 
ATOM   10839 C C    . ILE B 1 49  ? 17.04   8.984   22.328  1   34.806  ? 52   ILE B C    1 ? 2 
ATOM   10840 O O    . ILE B 1 49  ? 16.979  8.978   21.092  1   35.504  ? 52   ILE B O    1 ? 2 
ATOM   10841 C CB   . ILE B 1 49  ? 16.873  6.532   23.12   1   33.032  ? 52   ILE B CB   1 ? 2 
ATOM   10842 C CG1  . ILE B 1 49  ? 16.092  5.598   24.007  1   32.457  ? 52   ILE B CG1  1 ? 2 
ATOM   10843 C CG2  . ILE B 1 49  ? 18.359  6.498   23.497  1   34.346  ? 52   ILE B CG2  1 ? 2 
ATOM   10844 C CD1  . ILE B 1 49  ? 14.998  4.863   23.276  1   31.436  ? 52   ILE B CD1  1 ? 2 
ATOM   10845 H H    . ILE B 1 49  ? 14.691  7.612   21.927  1   32.355  ? 52   ILE B H    1 c 2 
ATOM   10846 H HA   . ILE B 1 49  ? 16.305  8.254   24.096  1   34.083  ? 52   ILE B HA   1 c 2 
ATOM   10847 H HB   . ILE B 1 49  ? 16.79   6.208   22.201  1   32.721  ? 52   ILE B HB   1 c 2 
ATOM   10848 H HG12 . ILE B 1 49  ? 16.705  4.944   24.399  1   32.85   ? 52   ILE B HG12 1 c 2 
ATOM   10849 H HG13 . ILE B 1 49  ? 15.693  6.112   24.738  1   32.736  ? 52   ILE B HG13 1 c 2 
ATOM   10850 H HG21 . ILE B 1 49  ? 18.676  5.579   23.492  1   34.197  ? 52   ILE B HG21 1 c 2 
ATOM   10851 H HG22 . ILE B 1 49  ? 18.479  6.876   24.384  1   34.649  ? 52   ILE B HG22 1 c 2 
ATOM   10852 H HG23 . ILE B 1 49  ? 18.871  7.017   22.854  1   34.274  ? 52   ILE B HG23 1 c 2 
ATOM   10853 H HD11 . ILE B 1 49  ? 14.331  5.496   22.95   1   31.249  ? 52   ILE B HD11 1 c 2 
ATOM   10854 H HD12 . ILE B 1 49  ? 14.573  4.229   23.883  1   31.512  ? 52   ILE B HD12 1 c 2 
ATOM   10855 H HD13 . ILE B 1 49  ? 15.379  4.378   22.519  1   31.328  ? 52   ILE B HD13 1 c 2 
ATOM   10856 N N    . SER B 1 50  ? 17.722  9.868   23.042  1   35.404  ? 53   SER B N    1 ? 2 
ATOM   10857 C CA   . SER B 1 50  ? 18.378  11.037  22.463  1   37.343  ? 53   SER B CA   1 ? 2 
ATOM   10858 C C    . SER B 1 50  ? 19.544  10.633  21.551  1   37.655  ? 53   SER B C    1 ? 2 
ATOM   10859 O O    . SER B 1 50  ? 20.221  9.624   21.763  1   35.953  ? 53   SER B O    1 ? 2 
ATOM   10860 C CB   . SER B 1 50  ? 18.855  11.962  23.548  1   37.867  ? 53   SER B CB   1 ? 2 
ATOM   10861 O OG   . SER B 1 50  ? 19.975  11.413  24.242  1   39.964  ? 53   SER B OG   1 ? 2 
ATOM   10862 H H    . SER B 1 50  ? 17.793  9.74    23.945  1   36.134  ? 53   SER B H    1 c 2 
ATOM   10863 H HA   . SER B 1 50  ? 17.708  11.52   21.915  1   36.601  ? 53   SER B HA   1 c 2 
ATOM   10864 H HB2  . SER B 1 50  ? 19.105  12.819  23.154  1   38.442  ? 53   SER B HB2  1 c 2 
ATOM   10865 H HB3  . SER B 1 50  ? 18.127  12.119  24.18   1   38.239  ? 53   SER B HB3  1 c 2 
ATOM   10866 H HG   . SER B 1 50  ? 20.225  11.957  24.842  0   30      ? 53   SER B HG   1 c 2 
ATOM   10867 N N    . SER B 1 51  ? 19.751  11.47   20.535  1   38.094  ? 54   SER B N    1 ? 2 
ATOM   10868 C CA   . SER B 1 51  ? 20.904  11.44   19.659  1   39.484  ? 54   SER B CA   1 ? 2 
ATOM   10869 C C    . SER B 1 51  ? 21.841  12.571  20.063  1   40.627  ? 54   SER B C    1 ? 2 
ATOM   10870 O O    . SER B 1 51  ? 21.41   13.576  20.63   1   40.933  ? 54   SER B O    1 ? 2 
ATOM   10871 C CB   . SER B 1 51  ? 20.475  11.567  18.215  1   39.634  ? 54   SER B CB   1 ? 2 
ATOM   10872 O OG   . SER B 1 51  ? 21.537  11.977  17.362  1   42.023  ? 54   SER B OG   1 ? 2 
ATOM   10873 H H    . SER B 1 51  ? 19.12   12.113  20.379  1   37.995  ? 54   SER B H    1 c 2 
ATOM   10874 H HA   . SER B 1 51  ? 21.372  10.576  19.78   1   39.547  ? 54   SER B HA   1 c 2 
ATOM   10875 H HB2  . SER B 1 51  ? 20.131  10.707  17.908  1   39.453  ? 54   SER B HB2  1 c 2 
ATOM   10876 H HB3  . SER B 1 51  ? 19.749  12.216  18.154  1   39.608  ? 54   SER B HB3  1 c 2 
ATOM   10877 H HG   . SER B 1 51  ? 21.232  12.035  16.574  0   30      ? 54   SER B HG   1 c 2 
ATOM   10878 N N    . PRO B 1 52  ? 23.16   12.446  19.811  1   42.844  ? 55   PRO B N    1 ? 2 
ATOM   10879 C CA   . PRO B 1 52  ? 24.063  13.587  19.988  1   43.165  ? 55   PRO B CA   1 ? 2 
ATOM   10880 C C    . PRO B 1 52  ? 23.787  14.709  18.993  1   42.863  ? 55   PRO B C    1 ? 2 
ATOM   10881 O O    . PRO B 1 52  ? 24.125  15.865  19.249  1   42.259  ? 55   PRO B O    1 ? 2 
ATOM   10882 C CB   . PRO B 1 52  ? 25.45   12.96   19.752  1   44.501  ? 55   PRO B CB   1 ? 2 
ATOM   10883 C CG   . PRO B 1 52  ? 25.172  11.801  18.809  1   44.317  ? 55   PRO B CG   1 ? 2 
ATOM   10884 C CD   . PRO B 1 52  ? 23.838  11.228  19.316  1   42.445  ? 55   PRO B CD   1 ? 2 
ATOM   10885 H HA   . PRO B 1 52  ? 23.998  13.925  20.916  1   43.742  ? 55   PRO B HA   1 c 2 
ATOM   10886 H HB2  . PRO B 1 52  ? 26.067  13.61   19.341  1   44.899  ? 55   PRO B HB2  1 c 2 
ATOM   10887 H HB3  . PRO B 1 52  ? 25.84   12.639  20.599  1   44.94   ? 55   PRO B HB3  1 c 2 
ATOM   10888 H HG2  . PRO B 1 52  ? 25.09   12.112  17.883  1   43.689  ? 55   PRO B HG2  1 c 2 
ATOM   10889 H HG3  . PRO B 1 52  ? 25.883  11.128  18.858  1   44.298  ? 55   PRO B HG3  1 c 2 
ATOM   10890 H HD2  . PRO B 1 52  ? 23.336  10.806  18.586  1   42.139  ? 55   PRO B HD2  1 c 2 
ATOM   10891 H HD3  . PRO B 1 52  ? 23.979  10.577  20.034  1   42.958  ? 55   PRO B HD3  1 c 2 
ATOM   10892 N N    . GLU B 1 53  ? 23.247  14.33   17.829  1   43.676  ? 56   GLU B N    1 ? 2 
ATOM   10893 C CA   . GLU B 1 53  ? 22.948  15.273  16.765  1   45.037  ? 56   GLU B CA   1 ? 2 
ATOM   10894 C C    . GLU B 1 53  ? 21.709  16.101  17.113  1   45.471  ? 56   GLU B C    1 ? 2 
ATOM   10895 O O    . GLU B 1 53  ? 20.736  15.566  17.652  1   42.395  ? 56   GLU B O    1 ? 2 
ATOM   10896 C CB   . GLU B 1 53  ? 22.665  14.51   15.473  1   45.746  ? 56   GLU B CB   1 ? 2 
ATOM   10897 C CG   . GLU B 1 53  ? 23.834  13.682  14.965  1   48.848  ? 56   GLU B CG   1 ? 2 
ATOM   10898 C CD   . GLU B 1 53  ? 23.722  13.411  13.465  1   52.612  ? 56   GLU B CD   1 ? 2 
ATOM   10899 O OE1  . GLU B 1 53  ? 22.67   13.587  12.793  1   54.611  ? 56   GLU B OE1  1 ? 2 
ATOM   10900 O OE2  . GLU B 1 53  ? 24.785  13.04   12.939  1   59.569  ? 56   GLU B OE2  1 ? 2 
ATOM   10901 H H    . GLU B 1 53  ? 23.067  13.446  17.688  1   43.269  ? 56   GLU B H    1 c 2 
ATOM   10902 H HA   . GLU B 1 53  ? 23.727  15.871  16.641  1   45.685  ? 56   GLU B HA   1 c 2 
ATOM   10903 H HB2  . GLU B 1 53  ? 21.899  13.917  15.619  1   45.457  ? 56   GLU B HB2  1 c 2 
ATOM   10904 H HB3  . GLU B 1 53  ? 22.411  15.156  14.781  1   45.912  ? 56   GLU B HB3  1 c 2 
ATOM   10905 H HG2  . GLU B 1 53  ? 24.673  14.158  15.142  1   49.75   ? 56   GLU B HG2  1 c 2 
ATOM   10906 H HG3  . GLU B 1 53  ? 23.859  12.825  15.443  1   49.018  ? 56   GLU B HG3  1 c 2 
ATOM   10907 N N    . PRO B 1 54  ? 21.69   17.414  16.775  1   47.915  ? 57   PRO B N    1 ? 2 
ATOM   10908 C CA   . PRO B 1 54  ? 20.551  18.275  17.098  1   47.909  ? 57   PRO B CA   1 ? 2 
ATOM   10909 C C    . PRO B 1 54  ? 19.362  17.904  16.222  1   47.362  ? 57   PRO B C    1 ? 2 
ATOM   10910 O O    . PRO B 1 54  ? 19.535  17.527  15.058  1   44.242  ? 57   PRO B O    1 ? 2 
ATOM   10911 C CB   . PRO B 1 54  ? 21.11   19.68   16.828  1   50.385  ? 57   PRO B CB   1 ? 2 
ATOM   10912 C CG   . PRO B 1 54  ? 22.089  19.464  15.694  1   50.324  ? 57   PRO B CG   1 ? 2 
ATOM   10913 C CD   . PRO B 1 54  ? 22.729  18.12   16.01   1   49.407  ? 57   PRO B CD   1 ? 2 
ATOM   10914 H HA   . PRO B 1 54  ? 20.323  18.178  18.052  1   48.343  ? 57   PRO B HA   1 c 2 
ATOM   10915 H HB2  . PRO B 1 54  ? 20.392  20.301  16.561  1   49.686  ? 57   PRO B HB2  1 c 2 
ATOM   10916 H HB3  . PRO B 1 54  ? 21.567  20.038  17.626  1   50.552  ? 57   PRO B HB3  1 c 2 
ATOM   10917 H HG2  . PRO B 1 54  ? 21.626  19.436  14.831  1   49.632  ? 57   PRO B HG2  1 c 2 
ATOM   10918 H HG3  . PRO B 1 54  ? 22.763  20.175  15.672  1   50.676  ? 57   PRO B HG3  1 c 2 
ATOM   10919 H HD2  . PRO B 1 54  ? 22.952  17.635  15.185  1   49.132  ? 57   PRO B HD2  1 c 2 
ATOM   10920 H HD3  . PRO B 1 54  ? 23.545  18.237  16.546  1   50.036  ? 57   PRO B HD3  1 c 2 
ATOM   10921 N N    . LEU B 1 55  ? 18.167  17.927  16.838  1   47.2    ? 58   LEU B N    1 ? 2 
ATOM   10922 C CA   . LEU B 1 55  ? 16.905  17.797  16.134  1   44.721  ? 58   LEU B CA   1 ? 2 
ATOM   10923 C C    . LEU B 1 55  ? 16.742  16.395  15.541  1   46.308  ? 58   LEU B C    1 ? 2 
ATOM   10924 O O    . LEU B 1 55  ? 15.867  16.175  14.679  1   48.074  ? 58   LEU B O    1 ? 2 
ATOM   10925 C CB   . LEU B 1 55  ? 16.772  18.897  15.08   1   45.115  ? 58   LEU B CB   1 ? 2 
ATOM   10926 C CG   . LEU B 1 55  ? 16.608  20.324  15.622  1   45.18   ? 58   LEU B CG   1 ? 2 
ATOM   10927 C CD1  . LEU B 1 55  ? 16.698  21.264  14.45   1   46.245  ? 58   LEU B CD1  1 ? 2 
ATOM   10928 C CD2  . LEU B 1 55  ? 15.318  20.563  16.349  1   43.354  ? 58   LEU B CD2  1 ? 2 
ATOM   10929 H H    . LEU B 1 55  ? 18.146  18.019  17.747  1   47.02   ? 58   LEU B H    1 c 2 
ATOM   10930 H HA   . LEU B 1 55  ? 16.183  17.917  16.801  1   45.435  ? 58   LEU B HA   1 c 2 
ATOM   10931 H HB2  . LEU B 1 55  ? 17.566  18.872  14.499  1   45.091  ? 58   LEU B HB2  1 c 2 
ATOM   10932 H HB3  . LEU B 1 55  ? 15.991  18.69   14.517  1   44.423  ? 58   LEU B HB3  1 c 2 
ATOM   10933 H HG   . LEU B 1 55  ? 17.36   20.516  16.24   1   45.696  ? 58   LEU B HG   1 c 2 
ATOM   10934 H HD11 . LEU B 1 55  ? 17.573  21.184  14.035  1   46.149  ? 58   LEU B HD11 1 c 2 
ATOM   10935 H HD12 . LEU B 1 55  ? 16.568  22.178  14.756  1   46.275  ? 58   LEU B HD12 1 c 2 
ATOM   10936 H HD13 . LEU B 1 55  ? 16.01   21.04   13.801  1   45.408  ? 58   LEU B HD13 1 c 2 
ATOM   10937 H HD21 . LEU B 1 55  ? 15.264  19.974  17.12   1   43.832  ? 58   LEU B HD21 1 c 2 
ATOM   10938 H HD22 . LEU B 1 55  ? 14.572  20.383  15.754  1   43.331  ? 58   LEU B HD22 1 c 2 
ATOM   10939 H HD23 . LEU B 1 55  ? 15.279  21.487  16.646  1   44.259  ? 58   LEU B HD23 1 c 2 
ATOM   10940 N N    . LYS B 1 56  ? 17.528  15.438  16.069  1   43.994  ? 59   LYS B N    1 ? 2 
ATOM   10941 C CA   . LYS B 1 56  ? 17.374  14.03   15.746  1   42.521  ? 59   LYS B CA   1 ? 2 
ATOM   10942 C C    . LYS B 1 56  ? 17.198  13.236  17.036  1   39.657  ? 59   LYS B C    1 ? 2 
ATOM   10943 O O    . LYS B 1 56  ? 17.56   13.684  18.131  1   36.672  ? 59   LYS B O    1 ? 2 
ATOM   10944 C CB   . LYS B 1 56  ? 18.552  13.515  14.917  1   45.855  ? 59   LYS B CB   1 ? 2 
ATOM   10945 C CG   . LYS B 1 56  ? 18.698  14.223  13.561  1   49.462  ? 59   LYS B CG   1 ? 2 
ATOM   10946 C CD   . LYS B 1 56  ? 19.035  13.273  12.421  1   53.62   ? 59   LYS B CD   1 ? 2 
ATOM   10947 C CE   . LYS B 1 56  ? 19.312  13.941  11.117  1   54.188  ? 59   LYS B CE   1 ? 2 
ATOM   10948 N NZ   . LYS B 1 56  ? 18.061  14.541  10.671  1   55.887  ? 59   LYS B NZ   1 ? 2 
ATOM   10949 H H    . LYS B 1 56  ? 18.177  15.673  16.667  1   44.877  ? 59   LYS B H    1 c 2 
ATOM   10950 H HA   . LYS B 1 56  ? 16.551  13.924  15.205  1   42.215  ? 59   LYS B HA   1 c 2 
ATOM   10951 H HB2  . LYS B 1 56  ? 19.381  13.639  15.427  1   46.42   ? 59   LYS B HB2  1 c 2 
ATOM   10952 H HB3  . LYS B 1 56  ? 18.436  12.554  14.76   1   45.612  ? 59   LYS B HB3  1 c 2 
ATOM   10953 H HG2  . LYS B 1 56  ? 17.857  14.686  13.357  1   49.162  ? 59   LYS B HG2  1 c 2 
ATOM   10954 H HG3  . LYS B 1 56  ? 19.406  14.9    13.635  1   50.01   ? 59   LYS B HG3  1 c 2 
ATOM   10955 H HD2  . LYS B 1 56  ? 19.822  12.745  12.678  1   52.999  ? 59   LYS B HD2  1 c 2 
ATOM   10956 H HD3  . LYS B 1 56  ? 18.288  12.646  12.304  1   52.195  ? 59   LYS B HD3  1 c 2 
ATOM   10957 H HE2  . LYS B 1 56  ? 19.989  14.633  11.224  1   55.083  ? 59   LYS B HE2  1 c 2 
ATOM   10958 H HE3  . LYS B 1 56  ? 19.619  13.292  10.459  1   54.507  ? 59   LYS B HE3  1 c 2 
ATOM   10959 H HZ1  . LYS B 1 56  ? 17.879  15.282  11.158  1   55.251  ? 59   LYS B HZ1  1 c 2 
ATOM   10960 H HZ2  . LYS B 1 56  ? 17.377  13.951  10.753  1   54.714  ? 59   LYS B HZ2  1 c 2 
ATOM   10961 H HZ3  . LYS B 1 56  ? 18.138  14.777  9.8     1   55.121  ? 59   LYS B HZ3  1 c 2 
ATOM   10962 N N    . VAL B 1 57  ? 16.608  12.056  16.871  1   39.121  ? 60   VAL B N    1 ? 2 
ATOM   10963 C CA   . VAL B 1 57  ? 16.546  11.086  17.947  1   40.147  ? 60   VAL B CA   1 ? 2 
ATOM   10964 C C    . VAL B 1 57  ? 17.194  9.784   17.47   1   39.214  ? 60   VAL B C    1 ? 2 
ATOM   10965 O O    . VAL B 1 57  ? 17.264  9.486   16.271  1   36.953  ? 60   VAL B O    1 ? 2 
ATOM   10966 C CB   . VAL B 1 57  ? 15.125  10.871  18.503  1   39.612  ? 60   VAL B CB   1 ? 2 
ATOM   10967 C CG1  . VAL B 1 57  ? 14.632  12.155  19.159  1   39.406  ? 60   VAL B CG1  1 ? 2 
ATOM   10968 C CG2  . VAL B 1 57  ? 14.152  10.318  17.452  1   41.043  ? 60   VAL B CG2  1 ? 2 
ATOM   10969 H H    . VAL B 1 57  ? 16.233  11.845  16.065  1   38.979  ? 60   VAL B H    1 c 2 
ATOM   10970 H HA   . VAL B 1 57  ? 17.093  11.428  18.681  1   40.261  ? 60   VAL B HA   1 c 2 
ATOM   10971 H HB   . VAL B 1 57  ? 15.198  10.192  19.215  1   40.028  ? 60   VAL B HB   1 c 2 
ATOM   10972 H HG11 . VAL B 1 57  ? 14.658  12.88   18.513  1   39.519  ? 60   VAL B HG11 1 c 2 
ATOM   10973 H HG12 . VAL B 1 57  ? 15.204  12.374  19.914  1   40.049  ? 60   VAL B HG12 1 c 2 
ATOM   10974 H HG13 . VAL B 1 57  ? 13.72   12.031  19.469  1   39.283  ? 60   VAL B HG13 1 c 2 
ATOM   10975 H HG21 . VAL B 1 57  ? 13.258  10.269  17.832  1   40.176  ? 60   VAL B HG21 1 c 2 
ATOM   10976 H HG22 . VAL B 1 57  ? 14.436  9.43    17.18   1   40.226  ? 60   VAL B HG22 1 c 2 
ATOM   10977 H HG23 . VAL B 1 57  ? 14.141  10.906  16.678  1   40.252  ? 60   VAL B HG23 1 c 2 
ATOM   10978 N N    . LYS B 1 58  ? 17.671  9.014   18.446  1   39.499  ? 61   LYS B N    1 ? 2 
ATOM   10979 C CA   . LYS B 1 58  ? 18.438  7.814   18.151  1   40.943  ? 61   LYS B CA   1 ? 2 
ATOM   10980 C C    . LYS B 1 58  ? 17.48   6.673   17.816  1   38.365  ? 61   LYS B C    1 ? 2 
ATOM   10981 O O    . LYS B 1 58  ? 17.672  5.969   16.823  1   35.472  ? 61   LYS B O    1 ? 2 
ATOM   10982 C CB   . LYS B 1 58  ? 19.356  7.508   19.346  1   42.267  ? 61   LYS B CB   1 ? 2 
ATOM   10983 C CG   . LYS B 1 58  ? 20.089  6.17    19.289  1   44.366  ? 61   LYS B CG   1 ? 2 
ATOM   10984 C CD   . LYS B 1 58  ? 20.886  6.015   17.998  1   46.475  ? 61   LYS B CD   1 ? 2 
ATOM   10985 C CE   . LYS B 1 58  ? 21.58   4.692   17.885  1   49.53   ? 61   LYS B CE   1 ? 2 
ATOM   10986 N NZ   . LYS B 1 58  ? 22.861  4.84    17.184  1   52.125  ? 61   LYS B NZ   1 ? 2 
ATOM   10987 H H    . LYS B 1 58  ? 17.512  9.237   19.319  1   40.068  ? 61   LYS B H    1 c 2 
ATOM   10988 H HA   . LYS B 1 58  ? 19.004  7.994   17.357  1   40.528  ? 61   LYS B HA   1 c 2 
ATOM   10989 H HB2  . LYS B 1 58  ? 20.024  8.223   19.416  1   43.004  ? 61   LYS B HB2  1 c 2 
ATOM   10990 H HB3  . LYS B 1 58  ? 18.818  7.526   20.166  1   42.484  ? 61   LYS B HB3  1 c 2 
ATOM   10991 H HG2  . LYS B 1 58  ? 20.699  6.109   20.056  1   44.883  ? 61   LYS B HG2  1 c 2 
ATOM   10992 H HG3  . LYS B 1 58  ? 19.434  5.442   19.358  1   43.936  ? 61   LYS B HG3  1 c 2 
ATOM   10993 H HD2  . LYS B 1 58  ? 20.282  6.119   17.233  1   45.96   ? 61   LYS B HD2  1 c 2 
ATOM   10994 H HD3  . LYS B 1 58  ? 21.555  6.732   17.951  1   47.064  ? 61   LYS B HD3  1 c 2 
ATOM   10995 H HE2  . LYS B 1 58  ? 21.743  4.326   18.773  1   49.56   ? 61   LYS B HE2  1 c 2 
ATOM   10996 H HE3  . LYS B 1 58  ? 21.018  4.066   17.394  1   48.823  ? 61   LYS B HE3  1 c 2 
ATOM   10997 H HZ1  . LYS B 1 58  ? 23.424  5.351   17.677  1   51.954  ? 61   LYS B HZ1  1 c 2 
ATOM   10998 H HZ2  . LYS B 1 58  ? 22.727  5.234   16.379  1   51.232  ? 61   LYS B HZ2  1 c 2 
ATOM   10999 H HZ3  . LYS B 1 58  ? 23.236  4.025   17.057  1   51.612  ? 61   LYS B HZ3  1 c 2 
ATOM   11000 N N    . GLU B 1 59  ? 16.502  6.471   18.707  1   38.461  ? 62   GLU B N    1 ? 2 
ATOM   11001 C CA   . GLU B 1 59  ? 15.667  5.278   18.671  1   37.914  ? 62   GLU B CA   1 ? 2 
ATOM   11002 C C    . GLU B 1 59  ? 14.329  5.604   19.341  1   36.979  ? 62   GLU B C    1 ? 2 
ATOM   11003 O O    . GLU B 1 59  ? 14.259  6.447   20.238  1   34.436  ? 62   GLU B O    1 ? 2 
ATOM   11004 C CB   . GLU B 1 59  ? 16.353  4.055   19.294  1   40.505  ? 62   GLU B CB   1 ? 2 
ATOM   11005 C CG   . GLU B 1 59  ? 15.711  2.723   18.897  1   42.276  ? 62   GLU B CG   1 ? 2 
ATOM   11006 C CD   . GLU B 1 59  ? 16.489  1.447   19.233  1   44.882  ? 62   GLU B CD   1 ? 2 
ATOM   11007 O OE1  . GLU B 1 59  ? 16.765  1.242   20.438  1   48.617  ? 62   GLU B OE1  1 ? 2 
ATOM   11008 O OE2  . GLU B 1 59  ? 16.784  0.637   18.31   1   40.136  ? 62   GLU B OE2  1 ? 2 
ATOM   11009 H H    . GLU B 1 59  ? 16.355  7.092   19.361  1   38.593  ? 62   GLU B H    1 c 2 
ATOM   11010 H HA   . GLU B 1 59  ? 15.489  5.062   17.722  1   37.884  ? 62   GLU B HA   1 c 2 
ATOM   11011 H HB2  . GLU B 1 59  ? 17.294  4.047   19.022  1   40.746  ? 62   GLU B HB2  1 c 2 
ATOM   11012 H HB3  . GLU B 1 59  ? 16.325  4.142   20.27   1   40.695  ? 62   GLU B HB3  1 c 2 
ATOM   11013 H HG2  . GLU B 1 59  ? 14.832  2.662   19.327  1   42.004  ? 62   GLU B HG2  1 c 2 
ATOM   11014 H HG3  . GLU B 1 59  ? 15.551  2.733   17.929  1   41.888  ? 62   GLU B HG3  1 c 2 
ATOM   11015 N N    . VAL B 1 60  ? 13.272  4.95    18.85   1   36.805  ? 63   VAL B N    1 ? 2 
ATOM   11016 C CA   . VAL B 1 60  ? 11.934  5.078   19.421  1   35.884  ? 63   VAL B CA   1 ? 2 
ATOM   11017 C C    . VAL B 1 60  ? 11.406  3.663   19.614  1   33.616  ? 63   VAL B C    1 ? 2 
ATOM   11018 O O    . VAL B 1 60  ? 11.452  2.848   18.69   1   32.564  ? 63   VAL B O    1 ? 2 
ATOM   11019 C CB   . VAL B 1 60  ? 10.956  5.911   18.572  1   36.021  ? 63   VAL B CB   1 ? 2 
ATOM   11020 C CG1  . VAL B 1 60  ? 9.542   5.869   19.142  1   36.263  ? 63   VAL B CG1  1 ? 2 
ATOM   11021 C CG2  . VAL B 1 60  ? 11.45   7.339   18.353  1   36.997  ? 63   VAL B CG2  1 ? 2 
ATOM   11022 H H    . VAL B 1 60  ? 13.387  4.397   18.131  1   36.329  ? 63   VAL B H    1 c 2 
ATOM   11023 H HA   . VAL B 1 60  ? 12.015  5.5     20.295  1   35.957  ? 63   VAL B HA   1 c 2 
ATOM   11024 H HB   . VAL B 1 60  ? 10.919  5.483   17.686  1   35.783  ? 63   VAL B HB   1 c 2 
ATOM   11025 H HG11 . VAL B 1 60  ? 9.572   6.035   20.099  1   36.449  ? 63   VAL B HG11 1 c 2 
ATOM   11026 H HG12 . VAL B 1 60  ? 9.149   4.995   18.977  1   35.893  ? 63   VAL B HG12 1 c 2 
ATOM   11027 H HG13 . VAL B 1 60  ? 8.999   6.552   18.712  1   35.995  ? 63   VAL B HG13 1 c 2 
ATOM   11028 H HG21 . VAL B 1 60  ? 10.843  7.804   17.753  1   36.528  ? 63   VAL B HG21 1 c 2 
ATOM   11029 H HG22 . VAL B 1 60  ? 12.338  7.32    17.961  1   36.891  ? 63   VAL B HG22 1 c 2 
ATOM   11030 H HG23 . VAL B 1 60  ? 11.483  7.806   19.205  1   37.101  ? 63   VAL B HG23 1 c 2 
ATOM   11031 N N    . VAL B 1 61  ? 10.895  3.405   20.821  1   33.134  ? 64   VAL B N    1 ? 2 
ATOM   11032 C CA   . VAL B 1 61  ? 10.392  2.098   21.165  1   35.582  ? 64   VAL B CA   1 ? 2 
ATOM   11033 C C    . VAL B 1 61  ? 8.96    2.192   21.688  1   34.915  ? 64   VAL B C    1 ? 2 
ATOM   11034 O O    . VAL B 1 61  ? 8.67    3.03    22.532  1   35.555  ? 64   VAL B O    1 ? 2 
ATOM   11035 C CB   . VAL B 1 61  ? 11.32   1.398   22.162  1   37.308  ? 64   VAL B CB   1 ? 2 
ATOM   11036 C CG1  . VAL B 1 61  ? 10.651  0.176   22.774  1   39.641  ? 64   VAL B CG1  1 ? 2 
ATOM   11037 C CG2  . VAL B 1 61  ? 12.615  1.008   21.457  1   38.959  ? 64   VAL B CG2  1 ? 2 
ATOM   11038 H H    . VAL B 1 61  ? 10.859  4.069   21.448  1   34.13   ? 64   VAL B H    1 c 2 
ATOM   11039 H HA   . VAL B 1 61  ? 10.376  1.561   20.349  1   34.862  ? 64   VAL B HA   1 c 2 
ATOM   11040 H HB   . VAL B 1 61  ? 11.528  2.041   22.88   1   38.101  ? 64   VAL B HB   1 c 2 
ATOM   11041 H HG11 . VAL B 1 61  ? 10.237  -0.354  22.072  1   38.521  ? 64   VAL B HG11 1 c 2 
ATOM   11042 H HG12 . VAL B 1 61  ? 9.973   0.458   23.41   1   38.937  ? 64   VAL B HG12 1 c 2 
ATOM   11043 H HG13 . VAL B 1 61  ? 11.318  -0.361  23.232  1   39.117  ? 64   VAL B HG13 1 c 2 
ATOM   11044 H HG21 . VAL B 1 61  ? 13.2    0.549   22.083  1   38.833  ? 64   VAL B HG21 1 c 2 
ATOM   11045 H HG22 . VAL B 1 61  ? 13.059  1.807   21.127  1   38.521  ? 64   VAL B HG22 1 c 2 
ATOM   11046 H HG23 . VAL B 1 61  ? 12.414  0.418   20.711  1   38.155  ? 64   VAL B HG23 1 c 2 
ATOM   11047 N N    . LEU B 1 62  ? 8.117   1.299   21.166  1   32.867  ? 65   LEU B N    1 ? 2 
ATOM   11048 C CA   . LEU B 1 62  ? 6.731   1.164   21.553  1   30.973  ? 65   LEU B CA   1 ? 2 
ATOM   11049 C C    . LEU B 1 62  ? 6.56    -0.077  22.414  1   30.33   ? 65   LEU B C    1 ? 2 
ATOM   11050 O O    . LEU B 1 62  ? 6.787   -1.179  21.928  1   31.576  ? 65   LEU B O    1 ? 2 
ATOM   11051 C CB   . LEU B 1 62  ? 5.917   1.046   20.263  1   30.843  ? 65   LEU B CB   1 ? 2 
ATOM   11052 C CG   . LEU B 1 62  ? 4.395   1.056   20.418  1   31.732  ? 65   LEU B CG   1 ? 2 
ATOM   11053 C CD1  . LEU B 1 62  ? 3.95    2.356   21.083  1   31.706  ? 65   LEU B CD1  1 ? 2 
ATOM   11054 C CD2  . LEU B 1 62  ? 3.678   0.834   19.067  1   32.707  ? 65   LEU B CD2  1 ? 2 
ATOM   11055 H H    . LEU B 1 62  ? 8.435   0.733   20.522  1   32.658  ? 65   LEU B H    1 c 2 
ATOM   11056 H HA   . LEU B 1 62  ? 6.452   1.969   22.058  1   31.379  ? 65   LEU B HA   1 c 2 
ATOM   11057 H HB2  . LEU B 1 62  ? 6.173   1.791   19.672  1   30.878  ? 65   LEU B HB2  1 c 2 
ATOM   11058 H HB3  . LEU B 1 62  ? 6.178   0.211   19.81   1   30.834  ? 65   LEU B HB3  1 c 2 
ATOM   11059 H HG   . LEU B 1 62  ? 4.143   0.308   21.018  1   31.807  ? 65   LEU B HG   1 c 2 
ATOM   11060 H HD11 . LEU B 1 62  ? 4.214   2.352   22.018  1   32.045  ? 65   LEU B HD11 1 c 2 
ATOM   11061 H HD12 . LEU B 1 62  ? 2.983   2.438   21.022  1   31.725  ? 65   LEU B HD12 1 c 2 
ATOM   11062 H HD13 . LEU B 1 62  ? 4.367   3.11    20.633  1   31.7    ? 65   LEU B HD13 1 c 2 
ATOM   11063 H HD21 . LEU B 1 62  ? 3.946   -0.023  18.693  1   32.174  ? 65   LEU B HD21 1 c 2 
ATOM   11064 H HD22 . LEU B 1 62  ? 3.92    1.545   18.449  1   32.176  ? 65   LEU B HD22 1 c 2 
ATOM   11065 H HD23 . LEU B 1 62  ? 2.716   0.84    19.204  1   32.293  ? 65   LEU B HD23 1 c 2 
ATOM   11066 N N    . ALA B 1 63  ? 6.12    0.096   23.667  1   29.537  ? 66   ALA B N    1 ? 2 
ATOM   11067 C CA   . ALA B 1 63  ? 5.819   -1.021  24.538  1   29.809  ? 66   ALA B CA   1 ? 2 
ATOM   11068 C C    . ALA B 1 63  ? 4.677   -1.859  23.961  1   29.911  ? 66   ALA B C    1 ? 2 
ATOM   11069 O O    . ALA B 1 63  ? 3.773   -1.33   23.295  1   29.789  ? 66   ALA B O    1 ? 2 
ATOM   11070 C CB   . ALA B 1 63  ? 5.494   -0.531  25.931  1   30.148  ? 66   ALA B CB   1 ? 2 
ATOM   11071 H H    . ALA B 1 63  ? 6.005   0.945   23.986  1   29.996  ? 66   ALA B H    1 c 2 
ATOM   11072 H HA   . ALA B 1 63  ? 6.631   -1.598  24.584  1   29.948  ? 66   ALA B HA   1 c 2 
ATOM   11073 H HB1  . ALA B 1 63  ? 6.197   0.06    26.244  1   30.442  ? 66   ALA B HB1  1 c 2 
ATOM   11074 H HB2  . ALA B 1 63  ? 4.651   -0.046  25.918  1   30.16   ? 66   ALA B HB2  1 c 2 
ATOM   11075 H HB3  . ALA B 1 63  ? 5.418   -1.289  26.535  1   30.398  ? 66   ALA B HB3  1 c 2 
ATOM   11076 N N    . GLY B 1 64  ? 4.709   -3.168  24.26   1   29.787  ? 67   GLY B N    1 ? 2 
ATOM   11077 C CA   . GLY B 1 64  ? 3.623   -4.072  23.933  1   30.324  ? 67   GLY B CA   1 ? 2 
ATOM   11078 C C    . GLY B 1 64  ? 3.658   -4.585  22.491  1   29.589  ? 67   GLY B C    1 ? 2 
ATOM   11079 O O    . GLY B 1 64  ? 2.78    -5.367  22.115  1   28.368  ? 67   GLY B O    1 ? 2 
ATOM   11080 H H    . GLY B 1 64  ? 5.443   -3.506  24.687  1   30.2    ? 67   GLY B H    1 c 2 
ATOM   11081 H HA2  . GLY B 1 64  ? 3.66    -4.842  24.548  1   30.309  ? 67   GLY B HA2  1 c 2 
ATOM   11082 H HA3  . GLY B 1 64  ? 2.767   -3.608  24.09   1   30.106  ? 67   GLY B HA3  1 c 2 
ATOM   11083 N N    . THR B 1 65  ? 4.625   -4.126  21.681  1   29.224  ? 68   THR B N    1 ? 2 
ATOM   11084 C CA   . THR B 1 65  ? 4.737   -4.601  20.305  1   28.938  ? 68   THR B CA   1 ? 2 
ATOM   11085 C C    . THR B 1 65  ? 5.952   -5.536  20.175  1   29.25   ? 68   THR B C    1 ? 2 
ATOM   11086 O O    . THR B 1 65  ? 7.094   -5.091  20.315  1   29.604  ? 68   THR B O    1 ? 2 
ATOM   11087 C CB   . THR B 1 65  ? 4.841   -3.412  19.352  1   28.184  ? 68   THR B CB   1 ? 2 
ATOM   11088 O OG1  . THR B 1 65  ? 3.58    -2.744  19.305  1   27.392  ? 68   THR B OG1  1 ? 2 
ATOM   11089 C CG2  . THR B 1 65  ? 5.092   -3.835  17.916  1   28.146  ? 68   THR B CG2  1 ? 2 
ATOM   11090 H H    . THR B 1 65  ? 5.231   -3.515  21.988  1   29.406  ? 68   THR B H    1 c 2 
ATOM   11091 H HA   . THR B 1 65  ? 3.928   -5.105  20.083  1   28.768  ? 68   THR B HA   1 c 2 
ATOM   11092 H HB   . THR B 1 65  ? 5.542   -2.786  19.653  1   28.299  ? 68   THR B HB   1 c 2 
ATOM   11093 H HG1  . THR B 1 65  ? 2.977   -3.292  19.023  0   30      ? 68   THR B HG1  1 c 2 
ATOM   11094 H HG21 . THR B 1 65  ? 4.974   -3.07   17.328  1   27.908  ? 68   THR B HG21 1 c 2 
ATOM   11095 H HG22 . THR B 1 65  ? 4.462   -4.533  17.668  1   28.004  ? 68   THR B HG22 1 c 2 
ATOM   11096 H HG23 . THR B 1 65  ? 5.999   -4.172  17.828  1   28.167  ? 68   THR B HG23 1 c 2 
ATOM   11097 N N    . TYR B 1 66  ? 5.691   -6.816  19.878  1   28.585  ? 69   TYR B N    1 ? 2 
ATOM   11098 C CA   . TYR B 1 66  ? 6.719   -7.853  19.802  1   29.562  ? 69   TYR B CA   1 ? 2 
ATOM   11099 C C    . TYR B 1 66  ? 6.577   -8.671  18.521  1   28.765  ? 69   TYR B C    1 ? 2 
ATOM   11100 O O    . TYR B 1 66  ? 5.465   -9.002  18.119  1   30.572  ? 69   TYR B O    1 ? 2 
ATOM   11101 C CB   . TYR B 1 66  ? 6.618   -8.834  20.962  1   30.208  ? 69   TYR B CB   1 ? 2 
ATOM   11102 C CG   . TYR B 1 66  ? 6.852   -8.247  22.342  1   31.221  ? 69   TYR B CG   1 ? 2 
ATOM   11103 C CD1  . TYR B 1 66  ? 8.128   -8.196  22.883  1   31.135  ? 69   TYR B CD1  1 ? 2 
ATOM   11104 C CD2  . TYR B 1 66  ? 5.798   -7.755  23.1    1   31.209  ? 69   TYR B CD2  1 ? 2 
ATOM   11105 C CE1  . TYR B 1 66  ? 8.351   -7.698  24.152  1   31.719  ? 69   TYR B CE1  1 ? 2 
ATOM   11106 C CE2  . TYR B 1 66  ? 6.006   -7.256  24.373  1   31.644  ? 69   TYR B CE2  1 ? 2 
ATOM   11107 C CZ   . TYR B 1 66  ? 7.281   -7.232  24.901  1   32.045  ? 69   TYR B CZ   1 ? 2 
ATOM   11108 O OH   . TYR B 1 66  ? 7.487   -6.708  26.15   1   31.601  ? 69   TYR B OH   1 ? 2 
ATOM   11109 H H    . TYR B 1 66  ? 4.825   -7.057  19.713  1   28.809  ? 69   TYR B H    1 c 2 
ATOM   11110 H HA   . TYR B 1 66  ? 7.611   -7.425  19.819  1   29.435  ? 69   TYR B HA   1 c 2 
ATOM   11111 H HB2  . TYR B 1 66  ? 5.724   -9.237  20.941  1   30.327  ? 69   TYR B HB2  1 c 2 
ATOM   11112 H HB3  . TYR B 1 66  ? 7.27    -9.552  20.814  1   30.469  ? 69   TYR B HB3  1 c 2 
ATOM   11113 H HD1  . TYR B 1 66  ? 8.856   -8.533  22.385  1   31.319  ? 69   TYR B HD1  1 c 2 
ATOM   11114 H HD2  . TYR B 1 66  ? 4.921   -7.791  22.754  1   31.038  ? 69   TYR B HD2  1 c 2 
ATOM   11115 H HE1  . TYR B 1 66  ? 9.223   -7.674  24.506  1   32.021  ? 69   TYR B HE1  1 c 2 
ATOM   11116 H HE2  . TYR B 1 66  ? 5.281   -6.929  24.878  1   31.703  ? 69   TYR B HE2  1 c 2 
ATOM   11117 H HH   . TYR B 1 66  ? 7.627   -5.875  26.101  0   30      ? 69   TYR B HH   1 c 2 
ATOM   11118 N N    . ASP B 1 67  ? 7.7     -8.967  17.885  1   28.483  ? 70   ASP B N    1 ? 2 
ATOM   11119 C CA   . ASP B 1 67  ? 7.751   -9.861  16.748  1   28.119  ? 70   ASP B CA   1 ? 2 
ATOM   11120 C C    . ASP B 1 67  ? 9.162   -10.491 16.697  1   28.189  ? 70   ASP B C    1 ? 2 
ATOM   11121 O O    . ASP B 1 67  ? 10.082  -10.046 17.369  1   27.86   ? 70   ASP B O    1 ? 2 
ATOM   11122 C CB   . ASP B 1 67  ? 7.304   -9.146  15.477  1   26.915  ? 70   ASP B CB   1 ? 2 
ATOM   11123 C CG   . ASP B 1 67  ? 6.997   -10.023 14.269  1   26.741  ? 70   ASP B CG   1 ? 2 
ATOM   11124 O OD1  . ASP B 1 67  ? 6.98    -11.252 14.419  1   27.531  ? 70   ASP B OD1  1 ? 2 
ATOM   11125 O OD2  . ASP B 1 67  ? 6.652   -9.478  13.22   1   27.056  ? 70   ASP B OD2  1 ? 2 
ATOM   11126 H H    . ASP B 1 67  ? 8.479   -8.583  18.169  1   28.652  ? 70   ASP B H    1 c 2 
ATOM   11127 H HA   . ASP B 1 67  ? 7.104   -10.586 16.906  1   28.009  ? 70   ASP B HA   1 c 2 
ATOM   11128 H HB2  . ASP B 1 67  ? 6.499   -8.624  15.678  1   26.916  ? 70   ASP B HB2  1 c 2 
ATOM   11129 H HB3  . ASP B 1 67  ? 8.008   -8.515  15.217  1   27.069  ? 70   ASP B HB3  1 c 2 
ATOM   11130 N N    . ILE B 1 68  ? 9.286   -11.607 15.97   1   28.23   ? 71   ILE B N    1 ? 2 
ATOM   11131 C CA   . ILE B 1 68  ? 10.579  -12.235 15.733  1   29.032  ? 71   ILE B CA   1 ? 2 
ATOM   11132 C C    . ILE B 1 68  ? 11.494  -11.227 15.047  1   29.451  ? 71   ILE B C    1 ? 2 
ATOM   11133 O O    . ILE B 1 68  ? 11.102  -10.648 14.03   1   31.823  ? 71   ILE B O    1 ? 2 
ATOM   11134 C CB   . ILE B 1 68  ? 10.449  -13.519 14.89   1   28.803  ? 71   ILE B CB   1 ? 2 
ATOM   11135 C CG1  . ILE B 1 68  ? 9.358   -14.454 15.457  1   28.433  ? 71   ILE B CG1  1 ? 2 
ATOM   11136 C CG2  . ILE B 1 68  ? 11.803  -14.235 14.753  1   29.118  ? 71   ILE B CG2  1 ? 2 
ATOM   11137 C CD1  . ILE B 1 68  ? 9.534   -14.851 16.92   1   28.69   ? 71   ILE B CD1  1 ? 2 
ATOM   11138 H H    . ILE B 1 68  ? 8.538   -11.98  15.6    1   28.205  ? 71   ILE B H    1 c 2 
ATOM   11139 H HA   . ILE B 1 68  ? 10.968  -12.473 16.597  1   29.198  ? 71   ILE B HA   1 c 2 
ATOM   11140 H HB   . ILE B 1 68  ? 10.165  -13.251 13.993  1   28.566  ? 71   ILE B HB   1 c 2 
ATOM   11141 H HG12 . ILE B 1 68  ? 8.487   -14.02  15.354  1   28.212  ? 71   ILE B HG12 1 c 2 
ATOM   11142 H HG13 . ILE B 1 68  ? 9.344   -15.27  14.917  1   28.673  ? 71   ILE B HG13 1 c 2 
ATOM   11143 H HG21 . ILE B 1 68  ? 11.673  -15.098 14.324  1   29.341  ? 71   ILE B HG21 1 c 2 
ATOM   11144 H HG22 . ILE B 1 68  ? 12.191  -14.369 15.634  1   29.408  ? 71   ILE B HG22 1 c 2 
ATOM   11145 H HG23 . ILE B 1 68  ? 12.406  -13.696 14.214  1   29.203  ? 71   ILE B HG23 1 c 2 
ATOM   11146 H HD11 . ILE B 1 68  ? 10.421  -15.235 17.052  1   29.031  ? 71   ILE B HD11 1 c 2 
ATOM   11147 H HD12 . ILE B 1 68  ? 8.857   -15.511 17.16   1   28.744  ? 71   ILE B HD12 1 c 2 
ATOM   11148 H HD13 . ILE B 1 68  ? 9.434   -14.065 17.491  1   28.57   ? 71   ILE B HD13 1 c 2 
ATOM   11149 N N    . TYR B 1 69  ? 12.666  -11.007 15.654  1   29.025  ? 72   TYR B N    1 ? 2 
ATOM   11150 C CA   . TYR B 1 69  ? 13.597  -9.986  15.228  1   29.425  ? 72   TYR B CA   1 ? 2 
ATOM   11151 C C    . TYR B 1 69  ? 14.939  -10.193 15.927  1   30.063  ? 72   TYR B C    1 ? 2 
ATOM   11152 O O    . TYR B 1 69  ? 15.008  -10.167 17.172  1   30.798  ? 72   TYR B O    1 ? 2 
ATOM   11153 C CB   . TYR B 1 69  ? 13.093  -8.573  15.533  1   28.664  ? 72   TYR B CB   1 ? 2 
ATOM   11154 C CG   . TYR B 1 69  ? 13.989  -7.428  15.062  1   28.604  ? 72   TYR B CG   1 ? 2 
ATOM   11155 C CD1  . TYR B 1 69  ? 14.113  -7.136  13.705  1   28.503  ? 72   TYR B CD1  1 ? 2 
ATOM   11156 C CD2  . TYR B 1 69  ? 14.674  -6.614  15.955  1   28.488  ? 72   TYR B CD2  1 ? 2 
ATOM   11157 C CE1  . TYR B 1 69  ? 14.905  -6.111  13.243  1   27.894  ? 72   TYR B CE1  1 ? 2 
ATOM   11158 C CE2  . TYR B 1 69  ? 15.451  -5.563  15.512  1   28.607  ? 72   TYR B CE2  1 ? 2 
ATOM   11159 C CZ   . TYR B 1 69  ? 15.584  -5.323  14.152  1   28.764  ? 72   TYR B CZ   1 ? 2 
ATOM   11160 O OH   . TYR B 1 69  ? 16.347  -4.275  13.691  1   28.66   ? 72   TYR B OH   1 ? 2 
ATOM   11161 H H    . TYR B 1 69  ? 12.893  -11.528 16.37   1   29.543  ? 72   TYR B H    1 c 2 
ATOM   11162 H HA   . TYR B 1 69  ? 13.727  -10.07  14.247  1   29.348  ? 72   TYR B HA   1 c 2 
ATOM   11163 H HB2  . TYR B 1 69  ? 12.208  -8.466  15.119  1   28.396  ? 72   TYR B HB2  1 c 2 
ATOM   11164 H HB3  . TYR B 1 69  ? 12.972  -8.494  16.504  1   28.816  ? 72   TYR B HB3  1 c 2 
ATOM   11165 H HD1  . TYR B 1 69  ? 13.66   -7.678  13.079  1   28.181  ? 72   TYR B HD1  1 c 2 
ATOM   11166 H HD2  . TYR B 1 69  ? 14.596  -6.774  16.882  1   28.71   ? 72   TYR B HD2  1 c 2 
ATOM   11167 H HE1  . TYR B 1 69  ? 14.975  -5.941  12.319  1   28.138  ? 72   TYR B HE1  1 c 2 
ATOM   11168 H HE2  . TYR B 1 69  ? 15.918  -5.028  16.13   1   28.945  ? 72   TYR B HE2  1 c 2 
ATOM   11169 H HH   . TYR B 1 69  ? 15.874  -3.565  13.63   0   30      ? 72   TYR B HH   1 c 2 
ATOM   11170 N N    . LYS B 1 70  ? 15.968  -10.387 15.103  1   30.155  ? 73   LYS B N    1 ? 2 
ATOM   11171 C CA   . LYS B 1 70  ? 17.372  -10.475 15.52   1   31.761  ? 73   LYS B CA   1 ? 2 
ATOM   11172 C C    . LYS B 1 70  ? 17.579  -11.377 16.747  1   32.484  ? 73   LYS B C    1 ? 2 
ATOM   11173 O O    . LYS B 1 70  ? 17.206  -12.544 16.736  1   29.92   ? 73   LYS B O    1 ? 2 
ATOM   11174 C CB   . LYS B 1 70  ? 17.926  -9.052  15.656  1   32.14   ? 73   LYS B CB   1 ? 2 
ATOM   11175 C CG   . LYS B 1 70  ? 17.924  -8.235  14.37   1   32.443  ? 73   LYS B CG   1 ? 2 
ATOM   11176 C CD   . LYS B 1 70  ? 18.668  -6.906  14.5    1   33.888  ? 73   LYS B CD   1 ? 2 
ATOM   11177 C CE   . LYS B 1 70  ? 20.135  -7.06   14.749  1   35.852  ? 73   LYS B CE   1 ? 2 
ATOM   11178 N NZ   . LYS B 1 70  ? 20.858  -7.526  13.552  1   38.472  ? 73   LYS B NZ   1 ? 2 
ATOM   11179 H H    . LYS B 1 70  ? 15.787  -10.477 14.212  1   30.425  ? 73   LYS B H    1 c 2 
ATOM   11180 H HA   . LYS B 1 70  ? 17.863  -10.89  14.776  1   31.927  ? 73   LYS B HA   1 c 2 
ATOM   11181 H HB2  . LYS B 1 70  ? 17.398  -8.57   16.328  1   31.961  ? 73   LYS B HB2  1 c 2 
ATOM   11182 H HB3  . LYS B 1 70  ? 18.848  -9.107  15.984  1   32.717  ? 73   LYS B HB3  1 c 2 
ATOM   11183 H HG2  . LYS B 1 70  ? 18.337  -8.767  13.658  1   32.824  ? 73   LYS B HG2  1 c 2 
ATOM   11184 H HG3  . LYS B 1 70  ? 16.993  -8.057  14.112  1   32.1    ? 73   LYS B HG3  1 c 2 
ATOM   11185 H HD2  . LYS B 1 70  ? 18.538  -6.389  13.675  1   33.651  ? 73   LYS B HD2  1 c 2 
ATOM   11186 H HD3  . LYS B 1 70  ? 18.272  -6.394  15.238  1   33.679  ? 73   LYS B HD3  1 c 2 
ATOM   11187 H HE2  . LYS B 1 70  ? 20.502  -6.199  15.018  1   36.179  ? 73   LYS B HE2  1 c 2 
ATOM   11188 H HE3  . LYS B 1 70  ? 20.291  -7.687  15.477  1   36.279  ? 73   LYS B HE3  1 c 2 
ATOM   11189 H HZ1  . LYS B 1 70  ? 20.654  -6.999  12.844  1   37.442  ? 73   LYS B HZ1  1 c 2 
ATOM   11190 H HZ2  . LYS B 1 70  ? 20.625  -8.381  13.364  1   37.667  ? 73   LYS B HZ2  1 c 2 
ATOM   11191 H HZ3  . LYS B 1 70  ? 21.751  -7.489  13.702  1   38.226  ? 73   LYS B HZ3  1 c 2 
ATOM   11192 N N    . ARG B 1 71  ? 18.216  -10.826 17.79   1   33.016  ? 74   ARG B N    1 ? 2 
ATOM   11193 C CA   . ARG B 1 71  ? 18.689  -11.579 18.936  1   33.88   ? 74   ARG B CA   1 ? 2 
ATOM   11194 C C    . ARG B 1 71  ? 17.717  -12.683 19.377  1   31.701  ? 74   ARG B C    1 ? 2 
ATOM   11195 O O    . ARG B 1 71  ? 16.542  -12.451 19.55   1   30.858  ? 74   ARG B O    1 ? 2 
ATOM   11196 C CB   . ARG B 1 71  ? 18.864  -10.601 20.108  1   35.48   ? 74   ARG B CB   1 ? 2 
ATOM   11197 C CG   . ARG B 1 71  ? 19.21   -11.291 21.422  1   36.742  ? 74   ARG B CG   1 ? 2 
ATOM   11198 C CD   . ARG B 1 71  ? 19.693  -10.358 22.47   1   37.816  ? 74   ARG B CD   1 ? 2 
ATOM   11199 N NE   . ARG B 1 71  ? 19.941  -11.038 23.741  1   37.983  ? 74   ARG B NE   1 ? 2 
ATOM   11200 C CZ   . ARG B 1 71  ? 19.058  -11.463 24.625  1   38.734  ? 74   ARG B CZ   1 ? 2 
ATOM   11201 N NH1  . ARG B 1 71  ? 17.748  -11.336 24.433  1   39.116  ? 74   ARG B NH1  1 ? 2 
ATOM   11202 N NH2  . ARG B 1 71  ? 19.51   -12.043 25.727  1   39.62   ? 74   ARG B NH2  1 ? 2 
ATOM   11203 H H    . ARG B 1 71  ? 18.346  -9.922  17.794  1   32.951  ? 74   ARG B H    1 c 2 
ATOM   11204 H HA   . ARG B 1 71  ? 19.564  -11.985 18.709  1   34.114  ? 74   ARG B HA   1 c 2 
ATOM   11205 H HB2  . ARG B 1 71  ? 19.576  -9.964  19.887  1   35.496  ? 74   ARG B HB2  1 c 2 
ATOM   11206 H HB3  . ARG B 1 71  ? 18.033  -10.094 20.225  1   34.826  ? 74   ARG B HB3  1 c 2 
ATOM   11207 H HG2  . ARG B 1 71  ? 18.414  -11.757 21.76   1   36.491  ? 74   ARG B HG2  1 c 2 
ATOM   11208 H HG3  . ARG B 1 71  ? 19.902  -11.968 21.256  1   37.18   ? 74   ARG B HG3  1 c 2 
ATOM   11209 H HD2  . ARG B 1 71  ? 20.522  -9.935  22.165  1   37.853  ? 74   ARG B HD2  1 c 2 
ATOM   11210 H HD3  . ARG B 1 71  ? 19.029  -9.652  22.606  1   37.161  ? 74   ARG B HD3  1 c 2 
ATOM   11211 H HE   . ARG B 1 71  ? 20.777  -11.181 23.94   1   38.819  ? 74   ARG B HE   1 c 2 
ATOM   11212 H HH11 . ARG B 1 71  ? 17.442  -10.816 23.789  1   38.343  ? 74   ARG B HH11 1 c 2 
ATOM   11213 H HH12 . ARG B 1 71  ? 17.184  -11.774 24.955  1   38.726  ? 74   ARG B HH12 1 c 2 
ATOM   11214 H HH21 . ARG B 1 71  ? 20.375  -12.195 25.828  1   40.045  ? 74   ARG B HH21 1 c 2 
ATOM   11215 H HH22 . ARG B 1 71  ? 18.942  -12.279 26.363  1   39.514  ? 74   ARG B HH22 1 c 2 
ATOM   11216 N N    . GLY B 1 72  ? 18.238  -13.909 19.57   1   31.671  ? 75   GLY B N    1 ? 2 
ATOM   11217 C CA   . GLY B 1 72  ? 17.572  -14.929 20.38   1   31.104  ? 75   GLY B CA   1 ? 2 
ATOM   11218 C C    . GLY B 1 72  ? 16.516  -15.76  19.63   1   30.522  ? 75   GLY B C    1 ? 2 
ATOM   11219 O O    . GLY B 1 72  ? 16.087  -16.799 20.149  1   30.341  ? 75   GLY B O    1 ? 2 
ATOM   11220 H H    . GLY B 1 72  ? 19.038  -14.117 19.179  1   32.063  ? 75   GLY B H    1 c 2 
ATOM   11221 H HA2  . GLY B 1 72  ? 18.26   -15.538 20.738  1   31.753  ? 75   GLY B HA2  1 c 2 
ATOM   11222 H HA3  . GLY B 1 72  ? 17.143  -14.486 21.149  1   31.091  ? 75   GLY B HA3  1 c 2 
ATOM   11223 N N    . ARG B 1 73  ? 16.184  -15.352 18.392  1   29.688  ? 76   ARG B N    1 ? 2 
ATOM   11224 C CA   . ARG B 1 73  ? 15.231  -16.032 17.518  1   30.022  ? 76   ARG B CA   1 ? 2 
ATOM   11225 C C    . ARG B 1 73  ? 13.816  -16.015 18.124  1   29.996  ? 76   ARG B C    1 ? 2 
ATOM   11226 O O    . ARG B 1 73  ? 12.943  -16.83  17.766  1   30.112  ? 76   ARG B O    1 ? 2 
ATOM   11227 C CB   . ARG B 1 73  ? 15.825  -17.406 17.186  1   30.35   ? 76   ARG B CB   1 ? 2 
ATOM   11228 C CG   . ARG B 1 73  ? 15.387  -18.046 15.88   1   30.541  ? 76   ARG B CG   1 ? 2 
ATOM   11229 C CD   . ARG B 1 73  ? 16.033  -19.44  15.764  1   31.187  ? 76   ARG B CD   1 ? 2 
ATOM   11230 N NE   . ARG B 1 73  ? 15.449  -20.292 16.811  1   31.512  ? 76   ARG B NE   1 ? 2 
ATOM   11231 C CZ   . ARG B 1 73  ? 15.717  -21.564 16.989  1   32.088  ? 76   ARG B CZ   1 ? 2 
ATOM   11232 N NH1  . ARG B 1 73  ? 16.81   -22.084 16.449  1   32.859  ? 76   ARG B NH1  1 ? 2 
ATOM   11233 N NH2  . ARG B 1 73  ? 14.926  -22.288 17.759  1   32.075  ? 76   ARG B NH2  1 ? 2 
ATOM   11234 H H    . ARG B 1 73  ? 16.581  -14.596 18.07   1   29.884  ? 76   ARG B H    1 c 2 
ATOM   11235 H HA   . ARG B 1 73  ? 15.195  -15.524 16.668  1   29.671  ? 76   ARG B HA   1 c 2 
ATOM   11236 H HB2  . ARG B 1 73  ? 16.801  -17.319 17.169  1   30.877  ? 76   ARG B HB2  1 c 2 
ATOM   11237 H HB3  . ARG B 1 73  ? 15.601  -18.015 17.92   1   30.707  ? 76   ARG B HB3  1 c 2 
ATOM   11238 H HG2  . ARG B 1 73  ? 14.41   -18.135 15.866  1   30.263  ? 76   ARG B HG2  1 c 2 
ATOM   11239 H HG3  . ARG B 1 73  ? 15.672  -17.488 15.123  1   30.451  ? 76   ARG B HG3  1 c 2 
ATOM   11240 H HD2  . ARG B 1 73  ? 15.856  -19.83  14.884  1   31.265  ? 76   ARG B HD2  1 c 2 
ATOM   11241 H HD3  . ARG B 1 73  ? 16.997  -19.373 15.893  1   31.659  ? 76   ARG B HD3  1 c 2 
ATOM   11242 H HE   . ARG B 1 73  ? 14.868  -19.934 17.352  1   31.151  ? 76   ARG B HE   1 c 2 
ATOM   11243 H HH11 . ARG B 1 73  ? 17.584  -21.663 16.53   1   33.018  ? 76   ARG B HH11 1 c 2 
ATOM   11244 H HH12 . ARG B 1 73  ? 16.759  -22.852 16.012  1   33.07   ? 76   ARG B HH12 1 c 2 
ATOM   11245 H HH21 . ARG B 1 73  ? 14.149  -21.963 18.029  1   31.701  ? 76   ARG B HH21 1 c 2 
ATOM   11246 H HH22 . ARG B 1 73  ? 15.176  -23.099 18      1   32.572  ? 76   ARG B HH22 1 c 2 
ATOM   11247 N N    . VAL B 1 74  ? 13.566  -15.087 19.055  1   30.161  ? 77   VAL B N    1 ? 2 
ATOM   11248 C CA   . VAL B 1 74  ? 12.322  -15.066 19.82   1   30.824  ? 77   VAL B CA   1 ? 2 
ATOM   11249 C C    . VAL B 1 74  ? 11.728  -13.664 19.702  1   31.225  ? 77   VAL B C    1 ? 2 
ATOM   11250 O O    . VAL B 1 74  ? 12.326  -12.809 19.052  1   31.734  ? 77   VAL B O    1 ? 2 
ATOM   11251 C CB   . VAL B 1 74  ? 12.518  -15.497 21.296  1   31.413  ? 77   VAL B CB   1 ? 2 
ATOM   11252 C CG1  . VAL B 1 74  ? 12.777  -16.983 21.441  1   31.721  ? 77   VAL B CG1  1 ? 2 
ATOM   11253 C CG2  . VAL B 1 74  ? 13.639  -14.741 21.992  1   31.653  ? 77   VAL B CG2  1 ? 2 
ATOM   11254 H H    . VAL B 1 74  ? 14.179  -14.426 19.204  1   30.36   ? 77   VAL B H    1 c 2 
ATOM   11255 H HA   . VAL B 1 74  ? 11.698  -15.692 19.404  1   30.695  ? 77   VAL B HA   1 c 2 
ATOM   11256 H HB   . VAL B 1 74  ? 11.681  -15.295 21.774  1   31.155  ? 77   VAL B HB   1 c 2 
ATOM   11257 H HG11 . VAL B 1 74  ? 13.583  -17.222 20.952  1   31.996  ? 77   VAL B HG11 1 c 2 
ATOM   11258 H HG12 . VAL B 1 74  ? 12.023  -17.481 21.083  1   31.593  ? 77   VAL B HG12 1 c 2 
ATOM   11259 H HG13 . VAL B 1 74  ? 12.893  -17.203 22.381  1   32.061  ? 77   VAL B HG13 1 c 2 
ATOM   11260 H HG21 . VAL B 1 74  ? 13.734  -15.064 22.902  1   32.012  ? 77   VAL B HG21 1 c 2 
ATOM   11261 H HG22 . VAL B 1 74  ? 13.432  -13.792 22.006  1   31.41   ? 77   VAL B HG22 1 c 2 
ATOM   11262 H HG23 . VAL B 1 74  ? 14.473  -14.883 21.513  1   31.892  ? 77   VAL B HG23 1 c 2 
ATOM   11263 N N    . SER B 1 75  ? 10.546  -13.44  20.288  1   31.534  ? 78   SER B N    1 ? 2 
ATOM   11264 C CA   . SER B 1 75  ? 9.833   -12.172 20.117  1   32.044  ? 78   SER B CA   1 ? 2 
ATOM   11265 C C    . SER B 1 75  ? 10.678  -11.043 20.722  1   31.59   ? 78   SER B C    1 ? 2 
ATOM   11266 O O    . SER B 1 75  ? 11.452  -11.293 21.644  1   34.227  ? 78   SER B O    1 ? 2 
ATOM   11267 C CB   . SER B 1 75  ? 8.47    -12.241 20.726  1   31.828  ? 78   SER B CB   1 ? 2 
ATOM   11268 O OG   . SER B 1 75  ? 8.588   -12.386 22.138  1   34.768  ? 78   SER B OG   1 ? 2 
ATOM   11269 H H    . SER B 1 75  ? 10.164  -14.094 20.8    1   31.716  ? 78   SER B H    1 c 2 
ATOM   11270 H HA   . SER B 1 75  ? 9.735   -12.002 19.146  1   31.45   ? 78   SER B HA   1 c 2 
ATOM   11271 H HB2  . SER B 1 75  ? 7.977   -11.428 20.518  1   32.121  ? 78   SER B HB2  1 c 2 
ATOM   11272 H HB3  . SER B 1 75  ? 7.985   -13.003 20.357  1   32.379  ? 78   SER B HB3  1 c 2 
ATOM   11273 H HG   . SER B 1 75  ? 7.836   -12.454 22.491  0   30      ? 78   SER B HG   1 c 2 
ATOM   11274 N N    . SER B 1 76  ? 10.551  -9.845  20.162  1   29.657  ? 79   SER B N    1 ? 2 
ATOM   11275 C CA   . SER B 1 76  ? 11.39   -8.708  20.503  1   30.952  ? 79   SER B CA   1 ? 2 
ATOM   11276 C C    . SER B 1 76  ? 10.623  -7.413  20.264  1   29.387  ? 79   SER B C    1 ? 2 
ATOM   11277 O O    . SER B 1 76  ? 9.833   -7.33   19.329  1   29.284  ? 79   SER B O    1 ? 2 
ATOM   11278 C CB   . SER B 1 76  ? 12.683  -8.703  19.647  1   32.241  ? 79   SER B CB   1 ? 2 
ATOM   11279 O OG   . SER B 1 76  ? 13.625  -7.732  20.1    1   34.1    ? 79   SER B OG   1 ? 2 
ATOM   11280 H H    . SER B 1 76  ? 9.903   -9.728  19.529  1   29.976  ? 79   SER B H    1 c 2 
ATOM   11281 H HA   . SER B 1 76  ? 11.633  -8.765  21.457  1   31.007  ? 79   SER B HA   1 c 2 
ATOM   11282 H HB2  . SER B 1 76  ? 13.093  -9.589  19.681  1   32.593  ? 79   SER B HB2  1 c 2 
ATOM   11283 H HB3  . SER B 1 76  ? 12.45   -8.516  18.718  1   32.021  ? 79   SER B HB3  1 c 2 
ATOM   11284 H HG   . SER B 1 76  ? 14.301  -7.759  19.609  0   30      ? 79   SER B HG   1 c 2 
ATOM   11285 N N    . PHE B 1 77  ? 10.904  -6.393  21.085  1   29.378  ? 80   PHE B N    1 ? 2 
ATOM   11286 C CA   . PHE B 1 77  ? 10.667  -5.016  20.691  1   27.958  ? 80   PHE B CA   1 ? 2 
ATOM   11287 C C    . PHE B 1 77  ? 11.356  -4.793  19.348  1   27.474  ? 80   PHE B C    1 ? 2 
ATOM   11288 O O    . PHE B 1 77  ? 12.363  -5.429  19.02   1   27.635  ? 80   PHE B O    1 ? 2 
ATOM   11289 C CB   . PHE B 1 77  ? 11.21   -3.966  21.652  1   28.137  ? 80   PHE B CB   1 ? 2 
ATOM   11290 C CG   . PHE B 1 77  ? 10.526  -3.773  22.999  1   28.619  ? 80   PHE B CG   1 ? 2 
ATOM   11291 C CD1  . PHE B 1 77  ? 9.248   -4.259  23.241  1   28.74   ? 80   PHE B CD1  1 ? 2 
ATOM   11292 C CD2  . PHE B 1 77  ? 11.155  -3.047  24.009  1   29.132  ? 80   PHE B CD2  1 ? 2 
ATOM   11293 C CE1  . PHE B 1 77  ? 8.649   -4.061  24.483  1   29.344  ? 80   PHE B CE1  1 ? 2 
ATOM   11294 C CE2  . PHE B 1 77  ? 10.555  -2.829  25.242  1   29.712  ? 80   PHE B CE2  1 ? 2 
ATOM   11295 C CZ   . PHE B 1 77  ? 9.294   -3.324  25.468  1   30.192  ? 80   PHE B CZ   1 ? 2 
ATOM   11296 H H    . PHE B 1 77  ? 11.251  -6.562  21.914  1   29.489  ? 80   PHE B H    1 c 2 
ATOM   11297 H HA   . PHE B 1 77  ? 9.691   -4.88   20.579  1   27.872  ? 80   PHE B HA   1 c 2 
ATOM   11298 H HB2  . PHE B 1 77  ? 12.155  -4.179  21.821  1   28.554  ? 80   PHE B HB2  1 c 2 
ATOM   11299 H HB3  . PHE B 1 77  ? 11.203  -3.102  21.184  1   28.08   ? 80   PHE B HB3  1 c 2 
ATOM   11300 H HD1  . PHE B 1 77  ? 8.797   -4.753  22.576  1   28.453  ? 80   PHE B HD1  1 c 2 
ATOM   11301 H HD2  . PHE B 1 77  ? 12.017  -2.697  23.85   1   29.385  ? 80   PHE B HD2  1 c 2 
ATOM   11302 H HE1  . PHE B 1 77  ? 7.782   -4.397  24.642  1   29.338  ? 80   PHE B HE1  1 c 2 
ATOM   11303 H HE2  . PHE B 1 77  ? 11.004  -2.341  25.913  1   30.167  ? 80   PHE B HE2  1 c 2 
ATOM   11304 H HZ   . PHE B 1 77  ? 8.881   -3.195  26.306  1   30.228  ? 80   PHE B HZ   1 c 2 
ATOM   11305 N N    . ILE B 1 78  ? 10.774  -3.894  18.581  1   26.967  ? 81   ILE B N    1 ? 2 
ATOM   11306 C CA   . ILE B 1 78  ? 11.143  -3.628  17.215  1   27.498  ? 81   ILE B CA   1 ? 2 
ATOM   11307 C C    . ILE B 1 78  ? 11.538  -2.154  17.178  1   28.47   ? 81   ILE B C    1 ? 2 
ATOM   11308 O O    . ILE B 1 78  ? 10.77   -1.307  17.654  1   28.673  ? 81   ILE B O    1 ? 2 
ATOM   11309 C CB   . ILE B 1 78  ? 9.986   -3.919  16.246  1   27.725  ? 81   ILE B CB   1 ? 2 
ATOM   11310 C CG1  . ILE B 1 78  ? 9.388   -5.309  16.436  1   29.037  ? 81   ILE B CG1  1 ? 2 
ATOM   11311 C CG2  . ILE B 1 78  ? 10.421  -3.71   14.797  1   27.678  ? 81   ILE B CG2  1 ? 2 
ATOM   11312 C CD1  . ILE B 1 78  ? 10.355  -6.454  16.145  1   30.231  ? 81   ILE B CD1  1 ? 2 
ATOM   11313 H H    . ILE B 1 78  ? 10.091  -3.404  18.94   1   27.066  ? 81   ILE B H    1 c 2 
ATOM   11314 H HA   . ILE B 1 78  ? 11.909  -4.179  16.974  1   27.859  ? 81   ILE B HA   1 c 2 
ATOM   11315 H HB   . ILE B 1 78  ? 9.278   -3.271  16.436  1   27.684  ? 81   ILE B HB   1 c 2 
ATOM   11316 H HG12 . ILE B 1 78  ? 9.07    -5.392  17.358  1   28.998  ? 81   ILE B HG12 1 c 2 
ATOM   11317 H HG13 . ILE B 1 78  ? 8.612   -5.398  15.846  1   28.667  ? 81   ILE B HG13 1 c 2 
ATOM   11318 H HG21 . ILE B 1 78  ? 9.723   -4.026  14.198  1   27.449  ? 81   ILE B HG21 1 c 2 
ATOM   11319 H HG22 . ILE B 1 78  ? 11.238  -4.208  14.629  1   27.933  ? 81   ILE B HG22 1 c 2 
ATOM   11320 H HG23 . ILE B 1 78  ? 10.58   -2.766  14.635  1   27.643  ? 81   ILE B HG23 1 c 2 
ATOM   11321 H HD11 . ILE B 1 78  ? 10.632  -6.425  15.21   1   29.862  ? 81   ILE B HD11 1 c 2 
ATOM   11322 H HD12 . ILE B 1 78  ? 9.909   -7.304  16.323  1   29.958  ? 81   ILE B HD12 1 c 2 
ATOM   11323 H HD13 . ILE B 1 78  ? 11.141  -6.377  16.718  1   30.202  ? 81   ILE B HD13 1 c 2 
ATOM   11324 N N    . PRO B 1 79  ? 12.664  -1.771  16.542  1   28.855  ? 82   PRO B N    1 ? 2 
ATOM   11325 C CA   . PRO B 1 79  ? 12.955  -0.353  16.353  1   29.283  ? 82   PRO B CA   1 ? 2 
ATOM   11326 C C    . PRO B 1 79  ? 11.813  0.251   15.551  1   29.899  ? 82   PRO B C    1 ? 2 
ATOM   11327 O O    . PRO B 1 79  ? 11.393  -0.315  14.542  1   30.283  ? 82   PRO B O    1 ? 2 
ATOM   11328 C CB   . PRO B 1 79  ? 14.29   -0.34   15.604  1   29.733  ? 82   PRO B CB   1 ? 2 
ATOM   11329 C CG   . PRO B 1 79  ? 14.898  -1.688  15.958  1   29.314  ? 82   PRO B CG   1 ? 2 
ATOM   11330 C CD   . PRO B 1 79  ? 13.708  -2.642  15.986  1   29.268  ? 82   PRO B CD   1 ? 2 
ATOM   11331 H HA   . PRO B 1 79  ? 13.047  0.097   17.23   1   29.637  ? 82   PRO B HA   1 c 2 
ATOM   11332 H HB2  . PRO B 1 79  ? 14.151  -0.259  14.631  1   29.335  ? 82   PRO B HB2  1 c 2 
ATOM   11333 H HB3  . PRO B 1 79  ? 14.863  0.4     15.915  1   29.798  ? 82   PRO B HB3  1 c 2 
ATOM   11334 H HG2  . PRO B 1 79  ? 15.553  -1.965  15.284  1   29.7    ? 82   PRO B HG2  1 c 2 
ATOM   11335 H HG3  . PRO B 1 79  ? 15.339  -1.654  16.833  1   29.873  ? 82   PRO B HG3  1 c 2 
ATOM   11336 H HD2  . PRO B 1 79  ? 13.476  -2.952  15.084  1   28.994  ? 82   PRO B HD2  1 c 2 
ATOM   11337 H HD3  . PRO B 1 79  ? 13.884  -3.413  16.567  1   29.375  ? 82   PRO B HD3  1 c 2 
ATOM   11338 N N    . ASN B 1 80  ? 11.323  1.407   16.002  1   29.904  ? 83   ASN B N    1 ? 2 
ATOM   11339 C CA   . ASN B 1 80  ? 10.135  1.998   15.413  1   28.94   ? 83   ASN B CA   1 ? 2 
ATOM   11340 C C    . ASN B 1 80  ? 10.539  3.307   14.746  1   27.845  ? 83   ASN B C    1 ? 2 
ATOM   11341 O O    . ASN B 1 80  ? 11.702  3.668   14.716  1   26.617  ? 83   ASN B O    1 ? 2 
ATOM   11342 C CB   . ASN B 1 80  ? 9.022   2.186   16.441  1   29.628  ? 83   ASN B CB   1 ? 2 
ATOM   11343 C CG   . ASN B 1 80  ? 7.65    1.947   15.845  1   28.982  ? 83   ASN B CG   1 ? 2 
ATOM   11344 O OD1  . ASN B 1 80  ? 7.341   2.43    14.758  1   28.899  ? 83   ASN B OD1  1 ? 2 
ATOM   11345 N ND2  . ASN B 1 80  ? 6.816   1.182   16.519  1   29.515  ? 83   ASN B ND2  1 ? 2 
ATOM   11346 H H    . ASN B 1 80  ? 11.74   1.84    16.69   1   30.015  ? 83   ASN B H    1 c 2 
ATOM   11347 H HA   . ASN B 1 80  ? 9.796   1.39    14.719  1   28.758  ? 83   ASN B HA   1 c 2 
ATOM   11348 H HB2  . ASN B 1 80  ? 9.164   1.566   17.183  1   29.646  ? 83   ASN B HB2  1 c 2 
ATOM   11349 H HB3  . ASN B 1 80  ? 9.063   3.097   16.796  1   29.542  ? 83   ASN B HB3  1 c 2 
ATOM   11350 H HD21 . ASN B 1 80  ? 5.942   1.256   16.382  1   29.206  ? 83   ASN B HD21 1 c 2 
ATOM   11351 H HD22 . ASN B 1 80  ? 7.124   0.595   17.108  1   29.489  ? 83   ASN B HD22 1 c 2 
ATOM   11352 N N    . TYR B 1 81  ? 9.555   3.961   14.14   1   26.629  ? 84   TYR B N    1 ? 2 
ATOM   11353 C CA   . TYR B 1 81  ? 9.727   5.238   13.472  1   26.412  ? 84   TYR B CA   1 ? 2 
ATOM   11354 C C    . TYR B 1 81  ? 10.364  6.241   14.418  1   27.169  ? 84   TYR B C    1 ? 2 
ATOM   11355 O O    . TYR B 1 81  ? 9.875   6.469   15.526  1   27.882  ? 84   TYR B O    1 ? 2 
ATOM   11356 C CB   . TYR B 1 81  ? 8.377   5.746   12.962  1   25.266  ? 84   TYR B CB   1 ? 2 
ATOM   11357 C CG   . TYR B 1 81  ? 7.906   5.07    11.685  1   24.484  ? 84   TYR B CG   1 ? 2 
ATOM   11358 C CD1  . TYR B 1 81  ? 8.331   5.528   10.438  1   24.546  ? 84   TYR B CD1  1 ? 2 
ATOM   11359 C CD2  . TYR B 1 81  ? 7.071   3.948   11.728  1   24.358  ? 84   TYR B CD2  1 ? 2 
ATOM   11360 C CE1  . TYR B 1 81  ? 7.919   4.908   9.269   1   24.293  ? 84   TYR B CE1  1 ? 2 
ATOM   11361 C CE2  . TYR B 1 81  ? 6.666   3.307   10.568  1   23.666  ? 84   TYR B CE2  1 ? 2 
ATOM   11362 C CZ   . TYR B 1 81  ? 7.085   3.799   9.336   1   23.942  ? 84   TYR B CZ   1 ? 2 
ATOM   11363 O OH   . TYR B 1 81  ? 6.7     3.197   8.182   1   23.695  ? 84   TYR B OH   1 ? 2 
ATOM   11364 H H    . TYR B 1 81  ? 8.725   3.58    14.126  1   26.611  ? 84   TYR B H    1 c 2 
ATOM   11365 H HA   . TYR B 1 81  ? 10.329  5.104   12.693  1   26.376  ? 84   TYR B HA   1 c 2 
ATOM   11366 H HB2  . TYR B 1 81  ? 7.703   5.606   13.664  1   25.332  ? 84   TYR B HB2  1 c 2 
ATOM   11367 H HB3  . TYR B 1 81  ? 8.447   6.714   12.801  1   25.427  ? 84   TYR B HB3  1 c 2 
ATOM   11368 H HD1  . TYR B 1 81  ? 8.896   6.282   10.387  1   24.671  ? 84   TYR B HD1  1 c 2 
ATOM   11369 H HD2  . TYR B 1 81  ? 6.786   3.615   12.564  1   24.298  ? 84   TYR B HD2  1 c 2 
ATOM   11370 H HE1  . TYR B 1 81  ? 8.207   5.232   8.433   1   24.277  ? 84   TYR B HE1  1 c 2 
ATOM   11371 H HE2  . TYR B 1 81  ? 6.094   2.56    10.611  1   23.761  ? 84   TYR B HE2  1 c 2 
ATOM   11372 H HH   . TYR B 1 81  ? 7.267   2.576   7.975   0   30      ? 84   TYR B HH   1 c 2 
ATOM   11373 N N    . ASN B 1 82  ? 11.461  6.84    13.946  1   28.017  ? 85   ASN B N    1 ? 2 
ATOM   11374 C CA   . ASN B 1 82  ? 12.072  7.962   14.624  1   29.452  ? 85   ASN B CA   1 ? 2 
ATOM   11375 C C    . ASN B 1 82  ? 11.288  9.213   14.208  1   29.357  ? 85   ASN B C    1 ? 2 
ATOM   11376 O O    . ASN B 1 82  ? 11.734  10.005  13.37   1   30.021  ? 85   ASN B O    1 ? 2 
ATOM   11377 C CB   . ASN B 1 82  ? 13.567  8.041   14.343  1   31.714  ? 85   ASN B CB   1 ? 2 
ATOM   11378 C CG   . ASN B 1 82  ? 14.377  6.876   14.883  1   33.945  ? 85   ASN B CG   1 ? 2 
ATOM   11379 O OD1  . ASN B 1 82  ? 15.376  6.486   14.263  1   37.025  ? 85   ASN B OD1  1 ? 2 
ATOM   11380 N ND2  . ASN B 1 82  ? 14.046  6.353   16.062  1   35.171  ? 85   ASN B ND2  1 ? 2 
ATOM   11381 H H    . ASN B 1 82  ? 11.843  6.535   13.174  1   28.027  ? 85   ASN B H    1 c 2 
ATOM   11382 H HA   . ASN B 1 82  ? 11.963  7.835   15.592  1   29.753  ? 85   ASN B HA   1 c 2 
ATOM   11383 H HB2  . ASN B 1 82  ? 13.7    8.091   13.375  1   31.554  ? 85   ASN B HB2  1 c 2 
ATOM   11384 H HB3  . ASN B 1 82  ? 13.914  8.869   14.731  1   31.989  ? 85   ASN B HB3  1 c 2 
ATOM   11385 H HD21 . ASN B 1 82  ? 13.68   5.547   16.102  1   34.631  ? 85   ASN B HD21 1 c 2 
ATOM   11386 H HD22 . ASN B 1 82  ? 14.195  6.817   16.801  1   35.136  ? 85   ASN B HD22 1 c 2 
ATOM   11387 N N    . LEU B 1 83  ? 10.128  9.37    14.838  1   28.855  ? 86   LEU B N    1 ? 2 
ATOM   11388 C CA   . LEU B 1 83  ? 9.079   10.217  14.296  1   29.542  ? 86   LEU B CA   1 ? 2 
ATOM   11389 C C    . LEU B 1 83  ? 9.395   11.703  14.495  1   29.396  ? 86   LEU B C    1 ? 2 
ATOM   11390 O O    . LEU B 1 83  ? 8.751   12.527  13.853  1   29.579  ? 86   LEU B O    1 ? 2 
ATOM   11391 C CB   . LEU B 1 83  ? 7.692   9.836   14.799  1   29.407  ? 86   LEU B CB   1 ? 2 
ATOM   11392 C CG   . LEU B 1 83  ? 7.276   10.312  16.199  1   30.779  ? 86   LEU B CG   1 ? 2 
ATOM   11393 C CD1  . LEU B 1 83  ? 5.836   9.945   16.433  1   32.137  ? 86   LEU B CD1  1 ? 2 
ATOM   11394 C CD2  . LEU B 1 83  ? 8.154   9.764   17.317  1   31.631  ? 86   LEU B CD2  1 ? 2 
ATOM   11395 H H    . LEU B 1 83  ? 9.98    8.929   15.624  1   29.255  ? 86   LEU B H    1 c 2 
ATOM   11396 H HA   . LEU B 1 83  ? 9.083   10.069  13.316  1   29.038  ? 86   LEU B HA   1 c 2 
ATOM   11397 H HB2  . LEU B 1 83  ? 7.033   10.177  14.151  1   29.465  ? 86   LEU B HB2  1 c 2 
ATOM   11398 H HB3  . LEU B 1 83  ? 7.623   8.853   14.777  1   29.444  ? 86   LEU B HB3  1 c 2 
ATOM   11399 H HG   . LEU B 1 83  ? 7.341   11.301  16.22   1   31.157  ? 86   LEU B HG   1 c 2 
ATOM   11400 H HD11 . LEU B 1 83  ? 5.279   10.37   15.759  1   31.505  ? 86   LEU B HD11 1 c 2 
ATOM   11401 H HD12 . LEU B 1 83  ? 5.563   10.248  17.316  1   31.916  ? 86   LEU B HD12 1 c 2 
ATOM   11402 H HD13 . LEU B 1 83  ? 5.733   8.98    16.377  1   31.459  ? 86   LEU B HD13 1 c 2 
ATOM   11403 H HD21 . LEU B 1 83  ? 9.032   10.179  17.274  1   31.678  ? 86   LEU B HD21 1 c 2 
ATOM   11404 H HD22 . LEU B 1 83  ? 8.245   8.801   17.217  1   31.275  ? 86   LEU B HD22 1 c 2 
ATOM   11405 H HD23 . LEU B 1 83  ? 7.746   9.962   18.177  1   31.691  ? 86   LEU B HD23 1 c 2 
ATOM   11406 N N    . LEU B 1 84  ? 10.433  12.041  15.267  1   30.257  ? 87   LEU B N    1 ? 2 
ATOM   11407 C CA   . LEU B 1 84  ? 10.777  13.44   15.494  1   31.488  ? 87   LEU B CA   1 ? 2 
ATOM   11408 C C    . LEU B 1 84  ? 11.837  13.951  14.52   1   33.594  ? 87   LEU B C    1 ? 2 
ATOM   11409 O O    . LEU B 1 84  ? 12.14   15.15   14.54   1   34.562  ? 87   LEU B O    1 ? 2 
ATOM   11410 C CB   . LEU B 1 84  ? 11.257  13.646  16.929  1   31.476  ? 87   LEU B CB   1 ? 2 
ATOM   11411 C CG   . LEU B 1 84  ? 10.2    13.499  18.018  1   31.694  ? 87   LEU B CG   1 ? 2 
ATOM   11412 C CD1  . LEU B 1 84  ? 10.796  13.802  19.378  1   32.134  ? 87   LEU B CD1  1 ? 2 
ATOM   11413 C CD2  . LEU B 1 84  ? 9.025   14.42   17.724  1   31.887  ? 87   LEU B CD2  1 ? 2 
ATOM   11414 H H    . LEU B 1 84  ? 10.931  11.393  15.675  1   30.411  ? 87   LEU B H    1 c 2 
ATOM   11415 H HA   . LEU B 1 84  ? 9.961   13.981  15.354  1   31.454  ? 87   LEU B HA   1 c 2 
ATOM   11416 H HB2  . LEU B 1 84  ? 11.977  12.998  17.107  1   31.729  ? 87   LEU B HB2  1 c 2 
ATOM   11417 H HB3  . LEU B 1 84  ? 11.647  14.548  16.997  1   32.019  ? 87   LEU B HB3  1 c 2 
ATOM   11418 H HG   . LEU B 1 84  ? 9.874   12.562  18.017  1   31.373  ? 87   LEU B HG   1 c 2 
ATOM   11419 H HD11 . LEU B 1 84  ? 11.522  13.183  19.559  1   32.277  ? 87   LEU B HD11 1 c 2 
ATOM   11420 H HD12 . LEU B 1 84  ? 10.111  13.706  20.061  1   32.255  ? 87   LEU B HD12 1 c 2 
ATOM   11421 H HD13 . LEU B 1 84  ? 11.137  14.712  19.388  1   32.53   ? 87   LEU B HD13 1 c 2 
ATOM   11422 H HD21 . LEU B 1 84  ? 8.465   14.024  17.036  1   31.396  ? 87   LEU B HD21 1 c 2 
ATOM   11423 H HD22 . LEU B 1 84  ? 9.356   15.281  17.417  1   32.005  ? 87   LEU B HD22 1 c 2 
ATOM   11424 H HD23 . LEU B 1 84  ? 8.501   14.546  18.533  1   31.997  ? 87   LEU B HD23 1 c 2 
ATOM   11425 N N    . ASN B 1 85  ? 12.43   13.079  13.703  1   35.719  ? 88   ASN B N    1 ? 2 
ATOM   11426 C CA   . ASN B 1 85  ? 13.557  13.525  12.907  1   37.536  ? 88   ASN B CA   1 ? 2 
ATOM   11427 C C    . ASN B 1 85  ? 13.159  14.744  12.074  1   36.144  ? 88   ASN B C    1 ? 2 
ATOM   11428 O O    . ASN B 1 85  ? 12.189  14.711  11.32   1   32.993  ? 88   ASN B O    1 ? 2 
ATOM   11429 C CB   . ASN B 1 85  ? 14.181  12.406  12.09   1   40.567  ? 88   ASN B CB   1 ? 2 
ATOM   11430 C CG   . ASN B 1 85  ? 15.014  11.509  12.974  1   45.562  ? 88   ASN B CG   1 ? 2 
ATOM   11431 O OD1  . ASN B 1 85  ? 15.138  11.743  14.2    1   50.276  ? 88   ASN B OD1  1 ? 2 
ATOM   11432 N ND2  . ASN B 1 85  ? 15.589  10.486  12.356  1   46.915  ? 88   ASN B ND2  1 ? 2 
ATOM   11433 H H    . ASN B 1 85  ? 12.14   12.215  13.637  1   35.122  ? 88   ASN B H    1 c 2 
ATOM   11434 H HA   . ASN B 1 85  ? 14.248  13.827  13.538  1   37.983  ? 88   ASN B HA   1 c 2 
ATOM   11435 H HB2  . ASN B 1 85  ? 13.475  11.879  11.665  1   40.378  ? 88   ASN B HB2  1 c 2 
ATOM   11436 H HB3  . ASN B 1 85  ? 14.746  12.788  11.389  1   40.888  ? 88   ASN B HB3  1 c 2 
ATOM   11437 H HD21 . ASN B 1 85  ? 16.105  9.927   12.814  1   46.648  ? 88   ASN B HD21 1 c 2 
ATOM   11438 H HD22 . ASN B 1 85  ? 15.459  10.359  11.488  1   46.22   ? 88   ASN B HD22 1 c 2 
ATOM   11439 N N    . MET B 1 86  ? 13.944  15.814  12.264  1   37.581  ? 89   MET B N    1 ? 2 
ATOM   11440 C CA   . MET B 1 86  ? 13.756  17.085  11.585  1   37.699  ? 89   MET B CA   1 ? 2 
ATOM   11441 C C    . MET B 1 86  ? 15.086  17.563  11.018  1   36.413  ? 89   MET B C    1 ? 2 
ATOM   11442 O O    . MET B 1 86  ? 16.135  17.285  11.583  1   34.989  ? 89   MET B O    1 ? 2 
ATOM   11443 C CB   . MET B 1 86  ? 13.208  18.141  12.543  1   39.837  ? 89   MET B CB   1 ? 2 
ATOM   11444 C CG   . MET B 1 86  ? 11.751  17.918  12.953  1   40.647  ? 89   MET B CG   1 ? 2 
ATOM   11445 S SD   . MET B 1 86  ? 10.906  19.471  13.35   1   48.162  ? 89   MET B SD   1 ? 2 
ATOM   11446 C CE   . MET B 1 86  ? 12.293  20.45   13.93   1   41.397  ? 89   MET B CE   1 ? 2 
ATOM   11447 H H    . MET B 1 86  ? 14.64   15.743  12.853  1   37.697  ? 89   MET B H    1 c 2 
ATOM   11448 H HA   . MET B 1 86  ? 13.12   16.95   10.842  1   37.217  ? 89   MET B HA   1 c 2 
ATOM   11449 H HB2  . MET B 1 86  ? 13.768  18.153  13.348  1   40.05   ? 89   MET B HB2  1 c 2 
ATOM   11450 H HB3  . MET B 1 86  ? 13.287  19.016  12.109  1   39.905  ? 89   MET B HB3  1 c 2 
ATOM   11451 H HG2  . MET B 1 86  ? 11.272  17.474  12.225  1   41.044  ? 89   MET B HG2  1 c 2 
ATOM   11452 H HG3  . MET B 1 86  ? 11.718  17.335  13.734  1   41.351  ? 89   MET B HG3  1 c 2 
ATOM   11453 H HE1  . MET B 1 86  ? 11.959  21.252  14.371  1   43.166  ? 89   MET B HE1  1 c 2 
ATOM   11454 H HE2  . MET B 1 86  ? 12.82   19.927  14.562  1   43.043  ? 89   MET B HE2  1 c 2 
ATOM   11455 H HE3  . MET B 1 86  ? 12.847  20.717  13.174  1   43.025  ? 89   MET B HE3  1 c 2 
ATOM   11456 N N    . LYS B 1 87  ? 15.012  18.219  9.857   1   36.442  ? 90   LYS B N    1 ? 2 
ATOM   11457 C CA   . LYS B 1 87  ? 16.115  18.953  9.266   1   36.545  ? 90   LYS B CA   1 ? 2 
ATOM   11458 C C    . LYS B 1 87  ? 15.769  20.443  9.219   1   35.472  ? 90   LYS B C    1 ? 2 
ATOM   11459 O O    . LYS B 1 87  ? 14.705  20.837  8.76    1   34.488  ? 90   LYS B O    1 ? 2 
ATOM   11460 C CB   . LYS B 1 87  ? 16.382  18.468  7.843   1   39.29   ? 90   LYS B CB   1 ? 2 
ATOM   11461 C CG   . LYS B 1 87  ? 16.809  17.02   7.819   1   42.427  ? 90   LYS B CG   1 ? 2 
ATOM   11462 C CD   . LYS B 1 87  ? 17.414  16.535  6.515   1   46.077  ? 90   LYS B CD   1 ? 2 
ATOM   11463 C CE   . LYS B 1 87  ? 17.918  15.143  6.72    1   49.176  ? 90   LYS B CE   1 ? 2 
ATOM   11464 N NZ   . LYS B 1 87  ? 18.155  14.505  5.425   1   53.072  ? 90   LYS B NZ   1 ? 2 
ATOM   11465 H H    . LYS B 1 87  ? 14.219  18.206  9.404   1   36.006  ? 90   LYS B H    1 c 2 
ATOM   11466 H HA   . LYS B 1 87  ? 16.924  18.82   9.82    1   37.265  ? 90   LYS B HA   1 c 2 
ATOM   11467 H HB2  . LYS B 1 87  ? 15.569  18.569  7.305   1   38.893  ? 90   LYS B HB2  1 c 2 
ATOM   11468 H HB3  . LYS B 1 87  ? 17.088  19.015  7.438   1   39.632  ? 90   LYS B HB3  1 c 2 
ATOM   11469 H HG2  . LYS B 1 87  ? 17.465  16.884  8.537   1   42.612  ? 90   LYS B HG2  1 c 2 
ATOM   11470 H HG3  . LYS B 1 87  ? 16.029  16.467  8.029   1   41.86   ? 90   LYS B HG3  1 c 2 
ATOM   11471 H HD2  . LYS B 1 87  ? 16.734  16.539  5.807   1   45.586  ? 90   LYS B HD2  1 c 2 
ATOM   11472 H HD3  . LYS B 1 87  ? 18.159  17.119  6.253   1   46.337  ? 90   LYS B HD3  1 c 2 
ATOM   11473 H HE2  . LYS B 1 87  ? 18.75   15.163  7.225   1   49.697  ? 90   LYS B HE2  1 c 2 
ATOM   11474 H HE3  . LYS B 1 87  ? 17.265  14.62   7.219   1   48.838  ? 90   LYS B HE3  1 c 2 
ATOM   11475 H HZ1  . LYS B 1 87  ? 18.73   15.007  4.936   1   52.088  ? 90   LYS B HZ1  1 c 2 
ATOM   11476 H HZ2  . LYS B 1 87  ? 17.373  14.424  4.976   1   51.358  ? 90   LYS B HZ2  1 c 2 
ATOM   11477 H HZ3  . LYS B 1 87  ? 18.512  13.682  5.551   1   51.792  ? 90   LYS B HZ3  1 c 2 
ATOM   11478 N N    . LEU B 1 88  ? 16.686  21.267  9.701   1   34.449  ? 91   LEU B N    1 ? 2 
ATOM   11479 C CA   . LEU B 1 88  ? 16.515  22.709  9.737   1   34.379  ? 91   LEU B CA   1 ? 2 
ATOM   11480 C C    . LEU B 1 88  ? 17.623  23.345  8.915   1   34.587  ? 91   LEU B C    1 ? 2 
ATOM   11481 O O    . LEU B 1 88  ? 18.764  22.892  8.991   1   34.264  ? 91   LEU B O    1 ? 2 
ATOM   11482 C CB   . LEU B 1 88  ? 16.578  23.128  11.203  1   35.152  ? 91   LEU B CB   1 ? 2 
ATOM   11483 C CG   . LEU B 1 88  ? 16.574  24.628  11.501  1   35.538  ? 91   LEU B CG   1 ? 2 
ATOM   11484 C CD1  . LEU B 1 88  ? 15.253  25.242  11.067  1   35.645  ? 91   LEU B CD1  1 ? 2 
ATOM   11485 C CD2  . LEU B 1 88  ? 16.819  24.851  12.976  1   36.116  ? 91   LEU B CD2  1 ? 2 
ATOM   11486 H H    . LEU B 1 88  ? 17.465  20.916  10.026  1   35.028  ? 91   LEU B H    1 c 2 
ATOM   11487 H HA   . LEU B 1 88  ? 15.633  22.946  9.357   1   34.165  ? 91   LEU B HA   1 c 2 
ATOM   11488 H HB2  . LEU B 1 88  ? 15.813  22.719  11.669  1   34.675  ? 91   LEU B HB2  1 c 2 
ATOM   11489 H HB3  . LEU B 1 88  ? 17.394  22.739  11.595  1   35.295  ? 91   LEU B HB3  1 c 2 
ATOM   11490 H HG   . LEU B 1 88  ? 17.308  25.057  10.991  1   36.028  ? 91   LEU B HG   1 c 2 
ATOM   11491 H HD11 . LEU B 1 88  ? 15.151  25.15   10.105  1   35.227  ? 91   LEU B HD11 1 c 2 
ATOM   11492 H HD12 . LEU B 1 88  ? 15.239  26.185  11.303  1   35.95   ? 91   LEU B HD12 1 c 2 
ATOM   11493 H HD13 . LEU B 1 88  ? 14.52   24.787  11.515  1   35.165  ? 91   LEU B HD13 1 c 2 
ATOM   11494 H HD21 . LEU B 1 88  ? 17.68   24.474  13.223  1   36.375  ? 91   LEU B HD21 1 c 2 
ATOM   11495 H HD22 . LEU B 1 88  ? 16.117  24.419  13.491  1   35.791  ? 91   LEU B HD22 1 c 2 
ATOM   11496 H HD23 . LEU B 1 88  ? 16.818  25.805  13.165  1   36.558  ? 91   LEU B HD23 1 c 2 
ATOM   11497 N N    . ALA B 1 89  ? 17.255  24.313  8.075   1   34.349  ? 92   ALA B N    1 ? 2 
ATOM   11498 C CA   . ALA B 1 89  ? 18.198  25.022  7.235   1   34.937  ? 92   ALA B CA   1 ? 2 
ATOM   11499 C C    . ALA B 1 89  ? 17.933  26.517  7.37    1   35.449  ? 92   ALA B C    1 ? 2 
ATOM   11500 O O    . ALA B 1 89  ? 16.789  26.946  7.478   1   33.397  ? 92   ALA B O    1 ? 2 
ATOM   11501 C CB   . ALA B 1 89  ? 18.077  24.562  5.791   1   34.467  ? 92   ALA B CB   1 ? 2 
ATOM   11502 H H    . ALA B 1 89  ? 16.371  24.541  8.023   1   34.158  ? 92   ALA B H    1 c 2 
ATOM   11503 H HA   . ALA B 1 89  ? 19.118  24.834  7.565   1   35.359  ? 92   ALA B HA   1 c 2 
ATOM   11504 H HB1  . ALA B 1 89  ? 18.26   23.609  5.735   1   34.226  ? 92   ALA B HB1  1 c 2 
ATOM   11505 H HB2  . ALA B 1 89  ? 17.178  24.736  5.467   1   34.133  ? 92   ALA B HB2  1 c 2 
ATOM   11506 H HB3  . ALA B 1 89  ? 18.716  25.044  5.24    1   34.901  ? 92   ALA B HB3  1 c 2 
ATOM   11507 N N    . PHE B 1 90  ? 19.018  27.301  7.35    1   37.348  ? 93   PHE B N    1 ? 2 
ATOM   11508 C CA   . PHE B 1 90  ? 18.923  28.745  7.364   1   38.975  ? 93   PHE B CA   1 ? 2 
ATOM   11509 C C    . PHE B 1 90  ? 19.484  29.271  6.054   1   42.892  ? 93   PHE B C    1 ? 2 
ATOM   11510 O O    . PHE B 1 90  ? 20.641  29.02   5.743   1   43.443  ? 93   PHE B O    1 ? 2 
ATOM   11511 C CB   . PHE B 1 90  ? 19.723  29.292  8.528   1   39.971  ? 93   PHE B CB   1 ? 2 
ATOM   11512 C CG   . PHE B 1 90  ? 19.152  29.104  9.92    1   40.665  ? 93   PHE B CG   1 ? 2 
ATOM   11513 C CD1  . PHE B 1 90  ? 18.194  29.971  10.426  1   42.318  ? 93   PHE B CD1  1 ? 2 
ATOM   11514 C CD2  . PHE B 1 90  ? 19.648  28.128  10.755  1   41.901  ? 93   PHE B CD2  1 ? 2 
ATOM   11515 C CE1  . PHE B 1 90  ? 17.74   29.844  11.732  1   42.545  ? 93   PHE B CE1  1 ? 2 
ATOM   11516 C CE2  . PHE B 1 90  ? 19.196  28.002  12.057  1   42.767  ? 93   PHE B CE2  1 ? 2 
ATOM   11517 C CZ   . PHE B 1 90  ? 18.242  28.85   12.541  1   42.906  ? 93   PHE B CZ   1 ? 2 
ATOM   11518 H H    . PHE B 1 90  ? 19.847  26.918  7.325   1   37.521  ? 93   PHE B H    1 c 2 
ATOM   11519 H HA   . PHE B 1 90  ? 17.974  29.018  7.458   1   39.115  ? 93   PHE B HA   1 c 2 
ATOM   11520 H HB2  . PHE B 1 90  ? 20.614  28.879  8.503   1   40.382  ? 93   PHE B HB2  1 c 2 
ATOM   11521 H HB3  . PHE B 1 90  ? 19.854  30.255  8.379   1   40.612  ? 93   PHE B HB3  1 c 2 
ATOM   11522 H HD1  . PHE B 1 90  ? 17.859  30.665  9.88    1   42.047  ? 93   PHE B HD1  1 c 2 
ATOM   11523 H HD2  . PHE B 1 90  ? 20.321  27.546  10.439  1   41.77   ? 93   PHE B HD2  1 c 2 
ATOM   11524 H HE1  . PHE B 1 90  ? 17.072  30.426  12.057  1   42.684  ? 93   PHE B HE1  1 c 2 
ATOM   11525 H HE2  . PHE B 1 90  ? 19.534  27.313  12.606  1   42.55   ? 93   PHE B HE2  1 c 2 
ATOM   11526 H HZ   . PHE B 1 90  ? 17.914  28.744  13.42   1   42.83   ? 93   PHE B HZ   1 c 2 
ATOM   11527 N N    . ASN B 1 91  ? 18.656  30.005  5.305   1   47.76   ? 94   ASN B N    1 ? 2 
ATOM   11528 C CA   . ASN B 1 91  ? 19.038  30.549  4.011   1   50.311  ? 94   ASN B CA   1 ? 2 
ATOM   11529 C C    . ASN B 1 91  ? 19.579  29.412  3.151   1   51.616  ? 94   ASN B C    1 ? 2 
ATOM   11530 O O    . ASN B 1 91  ? 20.573  29.567  2.462   1   56.703  ? 94   ASN B O    1 ? 2 
ATOM   11531 C CB   . ASN B 1 91  ? 20.013  31.707  4.158   1   51.994  ? 94   ASN B CB   1 ? 2 
ATOM   11532 C CG   . ASN B 1 91  ? 19.415  32.9    4.876   1   51.931  ? 94   ASN B CG   1 ? 2 
ATOM   11533 O OD1  . ASN B 1 91  ? 18.195  33.076  4.882   1   49.581  ? 94   ASN B OD1  1 ? 2 
ATOM   11534 N ND2  . ASN B 1 91  ? 20.259  33.75   5.455   1   52.7    ? 94   ASN B ND2  1 ? 2 
ATOM   11535 H H    . ASN B 1 91  ? 17.813  30.175  5.615   1   46.493  ? 94   ASN B H    1 c 2 
ATOM   11536 H HA   . ASN B 1 91  ? 18.227  30.899  3.578   1   50      ? 94   ASN B HA   1 c 2 
ATOM   11537 H HB2  . ASN B 1 91  ? 20.801  31.402  4.65    1   51.96   ? 94   ASN B HB2  1 c 2 
ATOM   11538 H HB3  . ASN B 1 91  ? 20.306  31.99   3.269   1   51.944  ? 94   ASN B HB3  1 c 2 
ATOM   11539 H HD21 . ASN B 1 91  ? 19.945  34.421  5.943   1   53.008  ? 94   ASN B HD21 1 c 2 
ATOM   11540 H HD22 . ASN B 1 91  ? 21.134  33.646  5.353   1   53.126  ? 94   ASN B HD22 1 c 2 
ATOM   11541 N N    . GLY B 1 92  ? 18.914  28.261  3.216   1   50.433  ? 95   GLY B N    1 ? 2 
ATOM   11542 C CA   . GLY B 1 92  ? 19.322  27.078  2.478   1   50.308  ? 95   GLY B CA   1 ? 2 
ATOM   11543 C C    . GLY B 1 92  ? 20.724  26.619  2.865   1   50.18   ? 95   GLY B C    1 ? 2 
ATOM   11544 O O    . GLY B 1 92  ? 21.548  26.367  1.995   1   56.429  ? 95   GLY B O    1 ? 2 
ATOM   11545 H H    . GLY B 1 92  ? 18.163  28.211  3.735   1   50.15   ? 95   GLY B H    1 c 2 
ATOM   11546 H HA2  . GLY B 1 92  ? 18.679  26.352  2.654   1   49.539  ? 95   GLY B HA2  1 c 2 
ATOM   11547 H HA3  . GLY B 1 92  ? 19.297  27.277  1.513   1   50.142  ? 95   GLY B HA3  1 c 2 
ATOM   11548 N N    . GLU B 1 93  ? 20.984  26.536  4.171   1   46.629  ? 96   GLU B N    1 ? 2 
ATOM   11549 C CA   . GLU B 1 93  ? 22.212  25.956  4.678   1   45.673  ? 96   GLU B CA   1 ? 2 
ATOM   11550 C C    . GLU B 1 93  ? 21.842  25.108  5.884   1   44.014  ? 96   GLU B C    1 ? 2 
ATOM   11551 O O    . GLU B 1 93  ? 21.363  25.639  6.893   1   43.064  ? 96   GLU B O    1 ? 2 
ATOM   11552 C CB   . GLU B 1 93  ? 23.22   27.066  5.006   1   48.105  ? 96   GLU B CB   1 ? 2 
ATOM   11553 C CG   . GLU B 1 93  ? 24.557  26.551  5.526   1   49.572  ? 96   GLU B CG   1 ? 2 
ATOM   11554 C CD   . GLU B 1 93  ? 25.499  27.649  5.997   1   51.41   ? 96   GLU B CD   1 ? 2 
ATOM   11555 O OE1  . GLU B 1 93  ? 26.173  27.39   7.013   1   55.972  ? 96   GLU B OE1  1 ? 2 
ATOM   11556 O OE2  . GLU B 1 93  ? 25.539  28.755  5.414   1   49.757  ? 96   GLU B OE2  1 ? 2 
ATOM   11557 H H    . GLU B 1 93  ? 20.369  26.852  4.769   1   46.968  ? 96   GLU B H    1 c 2 
ATOM   11558 H HA   . GLU B 1 93  ? 22.597  25.369  3.979   1   45.935  ? 96   GLU B HA   1 c 2 
ATOM   11559 H HB2  . GLU B 1 93  ? 23.377  27.598  4.198   1   48.188  ? 96   GLU B HB2  1 c 2 
ATOM   11560 H HB3  . GLU B 1 93  ? 22.828  27.657  5.681   1   48.016  ? 96   GLU B HB3  1 c 2 
ATOM   11561 H HG2  . GLU B 1 93  ? 24.397  25.938  6.275   1   49.308  ? 96   GLU B HG2  1 c 2 
ATOM   11562 H HG3  . GLU B 1 93  ? 25.003  26.042  4.816   1   49.577  ? 96   GLU B HG3  1 c 2 
ATOM   11563 N N    . SER B 1 94  ? 22.013  23.784  5.731   1   42.163  ? 97   SER B N    1 ? 2 
ATOM   11564 C CA   . SER B 1 94  ? 21.556  22.815  6.698   1   39.415  ? 97   SER B CA   1 ? 2 
ATOM   11565 C C    . SER B 1 94  ? 22.277  22.976  8.027   1   38.573  ? 97   SER B C    1 ? 2 
ATOM   11566 O O    . SER B 1 94  ? 23.49   23.139  8.039   1   40.993  ? 97   SER B O    1 ? 2 
ATOM   11567 C CB   . SER B 1 94  ? 21.719  21.409  6.124   1   42.599  ? 97   SER B CB   1 ? 2 
ATOM   11568 O OG   . SER B 1 94  ? 21.896  20.427  7.147   1   43.536  ? 97   SER B OG   1 ? 2 
ATOM   11569 H H    . SER B 1 94  ? 22.44   23.482  4.982   1   42.08   ? 97   SER B H    1 c 2 
ATOM   11570 H HA   . SER B 1 94  ? 20.59   22.975  6.852   1   39.662  ? 97   SER B HA   1 c 2 
ATOM   11571 H HB2  . SER B 1 94  ? 20.929  21.185  5.597   1   41.408  ? 97   SER B HB2  1 c 2 
ATOM   11572 H HB3  . SER B 1 94  ? 22.492  21.391  5.529   1   42.32   ? 97   SER B HB3  1 c 2 
ATOM   11573 H HG   . SER B 1 94  ? 21.981  19.666  6.772   0   30      ? 97   SER B HG   1 c 2 
ATOM   11574 N N    . VAL B 1 95  ? 21.551  22.897  9.141   1   36.971  ? 98   VAL B N    1 ? 2 
ATOM   11575 C CA   . VAL B 1 95  ? 22.134  22.909  10.471  1   39.054  ? 98   VAL B CA   1 ? 2 
ATOM   11576 C C    . VAL B 1 95  ? 22.748  21.541  10.748  1   43.725  ? 98   VAL B C    1 ? 2 
ATOM   11577 O O    . VAL B 1 95  ? 22.069  20.523  10.602  1   43.684  ? 98   VAL B O    1 ? 2 
ATOM   11578 C CB   . VAL B 1 95  ? 21.121  23.232  11.577  1   38.683  ? 98   VAL B CB   1 ? 2 
ATOM   11579 C CG1  . VAL B 1 95  ? 21.674  22.949  12.967  1   38.341  ? 98   VAL B CG1  1 ? 2 
ATOM   11580 C CG2  . VAL B 1 95  ? 20.602  24.669  11.475  1   39.306  ? 98   VAL B CG2  1 ? 2 
ATOM   11581 H H    . VAL B 1 95  ? 20.642  22.832  9.068   1   37.139  ? 98   VAL B H    1 c 2 
ATOM   11582 H HA   . VAL B 1 95  ? 22.841  23.583  10.492  1   40.198  ? 98   VAL B HA   1 c 2 
ATOM   11583 H HB   . VAL B 1 95  ? 20.35   22.632  11.442  1   37.967  ? 98   VAL B HB   1 c 2 
ATOM   11584 H HG11 . VAL B 1 95  ? 22.59   23.267  13.021  1   39.271  ? 98   VAL B HG11 1 c 2 
ATOM   11585 H HG12 . VAL B 1 95  ? 21.652  21.992  13.139  1   38.295  ? 98   VAL B HG12 1 c 2 
ATOM   11586 H HG13 . VAL B 1 95  ? 21.133  23.408  13.631  1   38.621  ? 98   VAL B HG13 1 c 2 
ATOM   11587 H HG21 . VAL B 1 95  ? 19.951  24.83   12.178  1   39.092  ? 98   VAL B HG21 1 c 2 
ATOM   11588 H HG22 . VAL B 1 95  ? 20.182  24.802  10.609  1   38.85   ? 98   VAL B HG22 1 c 2 
ATOM   11589 H HG23 . VAL B 1 95  ? 21.344  25.29   11.574  1   39.855  ? 98   VAL B HG23 1 c 2 
ATOM   11590 N N    . GLN B 1 96  ? 24.01   21.552  11.193  1   47.458  ? 99   GLN B N    1 ? 2 
ATOM   11591 C CA   . GLN B 1 96  ? 24.758  20.353  11.536  1   50.146  ? 99   GLN B CA   1 ? 2 
ATOM   11592 C C    . GLN B 1 96  ? 25.55   20.624  12.812  1   50.698  ? 99   GLN B C    1 ? 2 
ATOM   11593 O O    . GLN B 1 96  ? 25.85   21.777  13.133  1   51.439  ? 99   GLN B O    1 ? 2 
ATOM   11594 C CB   . GLN B 1 96  ? 25.799  20.046  10.461  1   52.685  ? 99   GLN B CB   1 ? 2 
ATOM   11595 C CG   . GLN B 1 96  ? 25.259  19.919  9.042   1   54.516  ? 99   GLN B CG   1 ? 2 
ATOM   11596 C CD   . GLN B 1 96  ? 24.715  18.542  8.746   1   60.555  ? 99   GLN B CD   1 ? 2 
ATOM   11597 O OE1  . GLN B 1 96  ? 24.529  17.705  9.64    1   67.186  ? 99   GLN B OE1  1 ? 2 
ATOM   11598 N NE2  . GLN B 1 96  ? 24.488  18.278  7.465   1   62.815  ? 99   GLN B NE2  1 ? 2 
ATOM   11599 H H    . GLN B 1 96  ? 24.43   22.359  11.287  1   47.689  ? 99   GLN B H    1 c 2 
ATOM   11600 H HA   . GLN B 1 96  ? 24.135  19.594  11.673  1   49.275  ? 99   GLN B HA   1 c 2 
ATOM   11601 H HB2  . GLN B 1 96  ? 26.471  20.759  10.474  1   53.402  ? 99   GLN B HB2  1 c 2 
ATOM   11602 H HB3  . GLN B 1 96  ? 26.254  19.212  10.701  1   52.91   ? 99   GLN B HB3  1 c 2 
ATOM   11603 H HG2  . GLN B 1 96  ? 24.544  20.575  8.906   1   54.972  ? 99   GLN B HG2  1 c 2 
ATOM   11604 H HG3  . GLN B 1 96  ? 25.97   20.122  8.405   1   55.854  ? 99   GLN B HG3  1 c 2 
ATOM   11605 H HE21 . GLN B 1 96  ? 24.204  17.473  7.223   1   61.59   ? 99   GLN B HE21 1 c 2 
ATOM   11606 H HE22 . GLN B 1 96  ? 24.62   18.905  6.851   1   62.048  ? 99   GLN B HE22 1 c 2 
ATOM   11607 N N    . THR B 1 97  ? 25.95   19.556  13.507  1   51.765  ? 100  THR B N    1 ? 2 
ATOM   11608 C CA   . THR B 1 97  ? 26.899  19.671  14.605  1   52.318  ? 100  THR B CA   1 ? 2 
ATOM   11609 C C    . THR B 1 97  ? 28.095  20.531  14.178  1   50.847  ? 100  THR B C    1 ? 2 
ATOM   11610 O O    . THR B 1 97  ? 28.642  21.274  14.989  1   52.057  ? 100  THR B O    1 ? 2 
ATOM   11611 C CB   . THR B 1 97  ? 27.354  18.285  15.076  1   54.06   ? 100  THR B CB   1 ? 2 
ATOM   11612 O OG1  . THR B 1 97  ? 26.233  17.517  15.508  1   55.801  ? 100  THR B OG1  1 ? 2 
ATOM   11613 C CG2  . THR B 1 97  ? 28.321  18.382  16.24   1   56.158  ? 100  THR B CG2  1 ? 2 
ATOM   11614 H H    . THR B 1 97  ? 25.621  18.73   13.291  1   50.92   ? 100  THR B H    1 c 2 
ATOM   11615 H HA   . THR B 1 97  ? 26.446  20.118  15.354  1   52.253  ? 100  THR B HA   1 c 2 
ATOM   11616 H HB   . THR B 1 97  ? 27.799  17.816  14.33   1   54.415  ? 100  THR B HB   1 c 2 
ATOM   11617 H HG1  . THR B 1 97  ? 25.829  17.931  16.161  0   30      ? 100  THR B HG1  1 c 2 
ATOM   11618 H HG21 . THR B 1 97  ? 28.46   17.499  16.621  1   55.782  ? 100  THR B HG21 1 c 2 
ATOM   11619 H HG22 . THR B 1 97  ? 27.954  18.973  16.919  1   55.951  ? 100  THR B HG22 1 c 2 
ATOM   11620 H HG23 . THR B 1 97  ? 29.172  18.736  15.929  1   56.474  ? 100  THR B HG23 1 c 2 
ATOM   11621 N N    . TYR B 1 98  ? 28.5    20.471  12.905  1   49.548  ? 101  TYR B N    1 ? 2 
ATOM   11622 C CA   . TYR B 1 98  ? 29.776  21.061  12.518  1   51.985  ? 101  TYR B CA   1 ? 2 
ATOM   11623 C C    . TYR B 1 98  ? 29.684  22.579  12.321  1   50.056  ? 101  TYR B C    1 ? 2 
ATOM   11624 O O    . TYR B 1 98  ? 30.727  23.193  12.201  1   50.572  ? 101  TYR B O    1 ? 2 
ATOM   11625 C CB   . TYR B 1 98  ? 30.368  20.365  11.283  1   54.175  ? 101  TYR B CB   1 ? 2 
ATOM   11626 C CG   . TYR B 1 98  ? 29.82   20.776  9.922   1   56.803  ? 101  TYR B CG   1 ? 2 
ATOM   11627 C CD1  . TYR B 1 98  ? 30.25   21.95   9.308   1   59.722  ? 101  TYR B CD1  1 ? 2 
ATOM   11628 C CD2  . TYR B 1 98  ? 28.917  19.974  9.229   1   57.836  ? 101  TYR B CD2  1 ? 2 
ATOM   11629 C CE1  . TYR B 1 98  ? 29.777  22.333  8.063   1   60.491  ? 101  TYR B CE1  1 ? 2 
ATOM   11630 C CE2  . TYR B 1 98  ? 28.439  20.344  7.979   1   59.501  ? 101  TYR B CE2  1 ? 2 
ATOM   11631 C CZ   . TYR B 1 98  ? 28.857  21.534  7.406   1   62.104  ? 101  TYR B CZ   1 ? 2 
ATOM   11632 O OH   . TYR B 1 98  ? 28.389  21.923  6.182   1   63.94   ? 101  TYR B OH   1 ? 2 
ATOM   11633 H H    . TYR B 1 98  ? 27.997  20.043  12.275  1   49.584  ? 101  TYR B H    1 c 2 
ATOM   11634 H HA   . TYR B 1 98  ? 30.41   20.903  13.268  1   52.267  ? 101  TYR B HA   1 c 2 
ATOM   11635 H HB2  . TYR B 1 98  ? 31.339  20.521  11.284  1   55.175  ? 101  TYR B HB2  1 c 2 
ATOM   11636 H HB3  . TYR B 1 98  ? 30.236  19.397  11.389  1   53.981  ? 101  TYR B HB3  1 c 2 
ATOM   11637 H HD1  . TYR B 1 98  ? 30.867  22.506  9.755   1   60.063  ? 101  TYR B HD1  1 c 2 
ATOM   11638 H HD2  . TYR B 1 98  ? 28.619  19.167  9.618   1   57.422  ? 101  TYR B HD2  1 c 2 
ATOM   11639 H HE1  . TYR B 1 98  ? 30.063  23.142  7.675   1   61.217  ? 101  TYR B HE1  1 c 2 
ATOM   11640 H HE2  . TYR B 1 98  ? 27.815  19.799  7.531   1   58.73   ? 101  TYR B HE2  1 c 2 
ATOM   11641 H HH   . TYR B 1 98  ? 28.901  21.548  5.56    0   30      ? 101  TYR B HH   1 c 2 
ATOM   11642 N N    . ASN B 1 99  ? 28.483  23.192  12.277  1   46.891  ? 102  ASN B N    1 ? 2 
ATOM   11643 C CA   . ASN B 1 99  ? 28.357  24.626  11.983  1   45.698  ? 102  ASN B CA   1 ? 2 
ATOM   11644 C C    . ASN B 1 99  ? 27.501  25.361  13.018  1   45.298  ? 102  ASN B C    1 ? 2 
ATOM   11645 O O    . ASN B 1 99  ? 27.006  26.451  12.754  1   43.917  ? 102  ASN B O    1 ? 2 
ATOM   11646 C CB   . ASN B 1 99  ? 27.817  24.905  10.576  1   44.136  ? 102  ASN B CB   1 ? 2 
ATOM   11647 C CG   . ASN B 1 99  ? 26.418  24.373  10.324  1   42.793  ? 102  ASN B CG   1 ? 2 
ATOM   11648 O OD1  . ASN B 1 99  ? 25.7    24.01   11.257  1   41.837  ? 102  ASN B OD1  1 ? 2 
ATOM   11649 N ND2  . ASN B 1 99  ? 25.988  24.347  9.072   1   41.485  ? 102  ASN B ND2  1 ? 2 
ATOM   11650 H H    . ASN B 1 99  ? 27.723  22.706  12.419  1   46.397  ? 102  ASN B H    1 c 2 
ATOM   11651 H HA   . ASN B 1 99  ? 29.258  25.018  12.022  1   46.618  ? 102  ASN B HA   1 c 2 
ATOM   11652 H HB2  . ASN B 1 99  ? 27.817  25.871  10.423  1   44.692  ? 102  ASN B HB2  1 c 2 
ATOM   11653 H HB3  . ASN B 1 99  ? 28.424  24.504  9.923   1   44.494  ? 102  ASN B HB3  1 c 2 
ATOM   11654 H HD21 . ASN B 1 99  ? 25.175  24.043  8.89    1   41.046  ? 102  ASN B HD21 1 c 2 
ATOM   11655 H HD22 . ASN B 1 99  ? 26.512  24.634  8.417   1   42.083  ? 102  ASN B HD22 1 c 2 
ATOM   11656 N N    . ILE B 1 100 ? 27.303  24.757  14.192  1   46.316  ? 103  ILE B N    1 ? 2 
ATOM   11657 C CA   . ILE B 1 100 ? 26.591  25.399  15.288  1   44.856  ? 103  ILE B CA   1 ? 2 
ATOM   11658 C C    . ILE B 1 100 ? 27.608  25.672  16.38   1   44.492  ? 103  ILE B C    1 ? 2 
ATOM   11659 O O    . ILE B 1 100 ? 28.742  25.225  16.246  1   44.83   ? 103  ILE B O    1 ? 2 
ATOM   11660 C CB   . ILE B 1 100 ? 25.419  24.509  15.77   1   44.108  ? 103  ILE B CB   1 ? 2 
ATOM   11661 C CG1  . ILE B 1 100 ? 25.87   23.13   16.293  1   43.867  ? 103  ILE B CG1  1 ? 2 
ATOM   11662 C CG2  . ILE B 1 100 ? 24.378  24.376  14.669  1   42.934  ? 103  ILE B CG2  1 ? 2 
ATOM   11663 C CD1  . ILE B 1 100 ? 24.765  22.297  16.907  1   43.24   ? 103  ILE B CD1  1 ? 2 
ATOM   11664 H H    . ILE B 1 100 ? 27.639  23.917  14.323  1   45.643  ? 103  ILE B H    1 c 2 
ATOM   11665 H HA   . ILE B 1 100 ? 26.228  26.25   14.976  1   44.879  ? 103  ILE B HA   1 c 2 
ATOM   11666 H HB   . ILE B 1 100 ? 24.993  24.974  16.518  1   44.171  ? 103  ILE B HB   1 c 2 
ATOM   11667 H HG12 . ILE B 1 100 ? 26.263  22.627  15.551  1   43.84   ? 103  ILE B HG12 1 c 2 
ATOM   11668 H HG13 . ILE B 1 100 ? 26.569  23.262  16.965  1   44.688  ? 103  ILE B HG13 1 c 2 
ATOM   11669 H HG21 . ILE B 1 100 ? 23.593  23.92   15.014  1   42.412  ? 103  ILE B HG21 1 c 2 
ATOM   11670 H HG22 . ILE B 1 100 ? 24.748  23.868  13.93   1   42.843  ? 103  ILE B HG22 1 c 2 
ATOM   11671 H HG23 . ILE B 1 100 ? 24.123  25.26   14.355  1   43.099  ? 103  ILE B HG23 1 c 2 
ATOM   11672 H HD11 . ILE B 1 100 ? 24.301  22.821  17.587  1   43.329  ? 103  ILE B HD11 1 c 2 
ATOM   11673 H HD12 . ILE B 1 100 ? 25.15   21.501  17.319  1   43.269  ? 103  ILE B HD12 1 c 2 
ATOM   11674 H HD13 . ILE B 1 100 ? 24.13   22.028  16.217  1   42.513  ? 103  ILE B HD13 1 c 2 
ATOM   11675 N N    . ASN B 1 101 ? 27.213  26.351  17.459  1   43.548  ? 104  ASN B N    1 ? 2 
ATOM   11676 C CA   . ASN B 1 101 ? 28.107  26.537  18.59   1   44.786  ? 104  ASN B CA   1 ? 2 
ATOM   11677 C C    . ASN B 1 101 ? 27.238  26.743  19.83   1   45.011  ? 104  ASN B C    1 ? 2 
ATOM   11678 O O    . ASN B 1 101 ? 26.048  26.988  19.73   1   45.783  ? 104  ASN B O    1 ? 2 
ATOM   11679 C CB   . ASN B 1 101 ? 29.133  27.633  18.263  1   46.561  ? 104  ASN B CB   1 ? 2 
ATOM   11680 C CG   . ASN B 1 101 ? 28.477  28.987  18.142  1   46.563  ? 104  ASN B CG   1 ? 2 
ATOM   11681 O OD1  . ASN B 1 101 ? 28.1    29.448  17.051  1   46.003  ? 104  ASN B OD1  1 ? 2 
ATOM   11682 N ND2  . ASN B 1 101 ? 28.273  29.603  19.293  1   47.524  ? 104  ASN B ND2  1 ? 2 
ATOM   11683 H H    . ASN B 1 101 ? 26.373  26.709  17.488  1   43.492  ? 104  ASN B H    1 c 2 
ATOM   11684 H HA   . ASN B 1 101 ? 28.61   25.701  18.718  1   44.976  ? 104  ASN B HA   1 c 2 
ATOM   11685 H HB2  . ASN B 1 101 ? 29.81   27.663  18.969  1   47.195  ? 104  ASN B HB2  1 c 2 
ATOM   11686 H HB3  . ASN B 1 101 ? 29.582  27.416  17.422  1   46.32   ? 104  ASN B HB3  1 c 2 
ATOM   11687 H HD21 . ASN B 1 101 ? 27.757  30.324  19.32   1   47.438  ? 104  ASN B HD21 1 c 2 
ATOM   11688 H HD22 . ASN B 1 101 ? 28.651  29.302  20.037  1   47.848  ? 104  ASN B HD22 1 c 2 
ATOM   11689 N N    . ASN B 1 102 ? 27.854  26.599  20.993  1   46.178  ? 105  ASN B N    1 ? 2 
ATOM   11690 C CA   . ASN B 1 102 ? 27.21   26.666  22.293  1   47.414  ? 105  ASN B CA   1 ? 2 
ATOM   11691 C C    . ASN B 1 102 ? 26.117  25.613  22.425  1   47.822  ? 105  ASN B C    1 ? 2 
ATOM   11692 O O    . ASN B 1 102 ? 25.115  25.833  23.11   1   48.388  ? 105  ASN B O    1 ? 2 
ATOM   11693 C CB   . ASN B 1 102 ? 26.639  28.034  22.611  1   49.008  ? 105  ASN B CB   1 ? 2 
ATOM   11694 C CG   . ASN B 1 102 ? 26.527  28.237  24.104  1   51.576  ? 105  ASN B CG   1 ? 2 
ATOM   11695 O OD1  . ASN B 1 102 ? 26.908  27.363  24.892  1   52.604  ? 105  ASN B OD1  1 ? 2 
ATOM   11696 N ND2  . ASN B 1 102 ? 26.012  29.383  24.52   1   53.293  ? 105  ASN B ND2  1 ? 2 
ATOM   11697 H H    . ASN B 1 102 ? 28.755  26.448  20.977  1   46.904  ? 105  ASN B H    1 c 2 
ATOM   11698 H HA   . ASN B 1 102 ? 27.897  26.472  22.969  1   48.423  ? 105  ASN B HA   1 c 2 
ATOM   11699 H HB2  . ASN B 1 102 ? 27.221  28.724  22.234  1   49.699  ? 105  ASN B HB2  1 c 2 
ATOM   11700 H HB3  . ASN B 1 102 ? 25.754  28.124  22.203  1   48.397  ? 105  ASN B HB3  1 c 2 
ATOM   11701 H HD21 . ASN B 1 102 ? 25.955  29.553  25.389  1   53.426  ? 105  ASN B HD21 1 c 2 
ATOM   11702 H HD22 . ASN B 1 102 ? 25.725  29.981  23.931  1   52.72   ? 105  ASN B HD22 1 c 2 
ATOM   11703 N N    . TYR B 1 103 ? 26.352  24.443  21.806  1   47.932  ? 106  TYR B N    1 ? 2 
ATOM   11704 C CA   . TYR B 1 103 ? 25.37   23.377  21.786  1   46.721  ? 106  TYR B CA   1 ? 2 
ATOM   11705 C C    . TYR B 1 103 ? 25.316  22.747  23.173  1   48.105  ? 106  TYR B C    1 ? 2 
ATOM   11706 O O    . TYR B 1 103 ? 26.346  22.416  23.758  1   47.519  ? 106  TYR B O    1 ? 2 
ATOM   11707 C CB   . TYR B 1 103 ? 25.701  22.418  20.642  1   46.645  ? 106  TYR B CB   1 ? 2 
ATOM   11708 C CG   . TYR B 1 103 ? 24.783  21.205  20.487  1   46.892  ? 106  TYR B CG   1 ? 2 
ATOM   11709 C CD1  . TYR B 1 103 ? 23.437  21.245  20.845  1   46.04   ? 106  TYR B CD1  1 ? 2 
ATOM   11710 C CD2  . TYR B 1 103 ? 25.263  20.024  19.93   1   47.051  ? 106  TYR B CD2  1 ? 2 
ATOM   11711 C CE1  . TYR B 1 103 ? 22.612  20.145  20.68   1   45.814  ? 106  TYR B CE1  1 ? 2 
ATOM   11712 C CE2  . TYR B 1 103 ? 24.445  18.915  19.767  1   47.414  ? 106  TYR B CE2  1 ? 2 
ATOM   11713 C CZ   . TYR B 1 103 ? 23.114  18.973  20.133  1   45.724  ? 106  TYR B CZ   1 ? 2 
ATOM   11714 O OH   . TYR B 1 103 ? 22.334  17.862  19.964  1   44.988  ? 106  TYR B OH   1 ? 2 
ATOM   11715 H H    . TYR B 1 103 ? 27.157  24.305  21.396  1   47.984  ? 106  TYR B H    1 c 2 
ATOM   11716 H HA   . TYR B 1 103 ? 24.487  23.785  21.594  1   46.589  ? 106  TYR B HA   1 c 2 
ATOM   11717 H HB2  . TYR B 1 103 ? 25.688  22.928  19.802  1   46.674  ? 106  TYR B HB2  1 c 2 
ATOM   11718 H HB3  . TYR B 1 103 ? 26.622  22.096  20.77   1   47.342  ? 106  TYR B HB3  1 c 2 
ATOM   11719 H HD1  . TYR B 1 103 ? 23.078  22.035  21.212  1   46.453  ? 106  TYR B HD1  1 c 2 
ATOM   11720 H HD2  . TYR B 1 103 ? 26.17   19.97   19.673  1   47.7    ? 106  TYR B HD2  1 c 2 
ATOM   11721 H HE1  . TYR B 1 103 ? 21.707  20.191  20.938  1   45.317  ? 106  TYR B HE1  1 c 2 
ATOM   11722 H HE2  . TYR B 1 103 ? 24.795  18.125  19.396  1   46.621  ? 106  TYR B HE2  1 c 2 
ATOM   11723 H HH   . TYR B 1 103 ? 21.958  17.884  19.195  0   30      ? 106  TYR B HH   1 c 2 
ATOM   11724 N N    . LYS B 1 104 ? 24.094  22.618  23.702  1   49.921  ? 107  LYS B N    1 ? 2 
ATOM   11725 C CA   . LYS B 1 104 ? 23.849  22.009  25.001  1   51.75   ? 107  LYS B CA   1 ? 2 
ATOM   11726 C C    . LYS B 1 104 ? 22.608  21.12   24.909  1   49.113  ? 107  LYS B C    1 ? 2 
ATOM   11727 O O    . LYS B 1 104 ? 21.704  21.389  24.117  1   48.172  ? 107  LYS B O    1 ? 2 
ATOM   11728 C CB   . LYS B 1 104 ? 23.633  23.034  26.127  1   54.933  ? 107  LYS B CB   1 ? 2 
ATOM   11729 C CG   . LYS B 1 104 ? 24.65   24.18   26.205  1   58.766  ? 107  LYS B CG   1 ? 2 
ATOM   11730 C CD   . LYS B 1 104 ? 25.195  24.599  27.576  1   62.298  ? 107  LYS B CD   1 ? 2 
ATOM   11731 C CE   . LYS B 1 104 ? 24.248  24.705  28.74   1   64.329  ? 107  LYS B CE   1 ? 2 
ATOM   11732 N NZ   . LYS B 1 104 ? 23.306  25.817  28.622  1   65.751  ? 107  LYS B NZ   1 ? 2 
ATOM   11733 H H    . LYS B 1 104 ? 23.376  22.936  23.233  1   49.091  ? 107  LYS B H    1 c 2 
ATOM   11734 H HA   . LYS B 1 104 ? 24.627  21.441  25.232  1   51.811  ? 107  LYS B HA   1 c 2 
ATOM   11735 H HB2  . LYS B 1 104 ? 22.74   23.425  26.022  1   54.553  ? 107  LYS B HB2  1 c 2 
ATOM   11736 H HB3  . LYS B 1 104 ? 23.645  22.554  26.982  1   55.272  ? 107  LYS B HB3  1 c 2 
ATOM   11737 H HG2  . LYS B 1 104 ? 25.415  23.937  25.641  1   58.51   ? 107  LYS B HG2  1 c 2 
ATOM   11738 H HG3  . LYS B 1 104 ? 24.239  24.968  25.79   1   58.563  ? 107  LYS B HG3  1 c 2 
ATOM   11739 H HD2  . LYS B 1 104 ? 25.89   23.956  27.814  1   62.585  ? 107  LYS B HD2  1 c 2 
ATOM   11740 H HD3  . LYS B 1 104 ? 25.644  25.465  27.466  1   62.864  ? 107  LYS B HD3  1 c 2 
ATOM   11741 H HE2  . LYS B 1 104 ? 23.743  23.877  28.825  1   63.489  ? 107  LYS B HE2  1 c 2 
ATOM   11742 H HE3  . LYS B 1 104 ? 24.764  24.821  29.558  1   65.079  ? 107  LYS B HE3  1 c 2 
ATOM   11743 H HZ1  . LYS B 1 104 ? 22.855  25.755  27.839  1   64.508  ? 107  LYS B HZ1  1 c 2 
ATOM   11744 H HZ2  . LYS B 1 104 ? 23.757  26.603  28.644  1   65.963  ? 107  LYS B HZ2  1 c 2 
ATOM   11745 H HZ3  . LYS B 1 104 ? 22.716  25.794  29.309  1   65.347  ? 107  LYS B HZ3  1 c 2 
ATOM   11746 N N    . GLN B 1 105 ? 22.588  20.054  25.721  1   47.64   ? 108  GLN B N    1 ? 2 
ATOM   11747 C CA   . GLN B 1 105 ? 21.404  19.229  25.909  1   45.269  ? 108  GLN B CA   1 ? 2 
ATOM   11748 C C    . GLN B 1 105 ? 21.139  19.133  27.408  1   45.951  ? 108  GLN B C    1 ? 2 
ATOM   11749 O O    . GLN B 1 105 ? 22.055  19.208  28.228  1   46.471  ? 108  GLN B O    1 ? 2 
ATOM   11750 C CB   . GLN B 1 105 ? 21.54   17.813  25.357  1   44.412  ? 108  GLN B CB   1 ? 2 
ATOM   11751 C CG   . GLN B 1 105 ? 21.953  17.737  23.895  1   43.419  ? 108  GLN B CG   1 ? 2 
ATOM   11752 C CD   . GLN B 1 105 ? 22.037  16.318  23.379  1   43.754  ? 108  GLN B CD   1 ? 2 
ATOM   11753 O OE1  . GLN B 1 105 ? 22.482  15.388  24.063  1   46.421  ? 108  GLN B OE1  1 ? 2 
ATOM   11754 N NE2  . GLN B 1 105 ? 21.599  16.119  22.151  1   43.035  ? 108  GLN B NE2  1 ? 2 
ATOM   11755 H H    . GLN B 1 105 ? 23.349  19.833  26.177  1   48.227  ? 108  GLN B H    1 c 2 
ATOM   11756 H HA   . GLN B 1 105 ? 20.637  19.674  25.475  1   45.112  ? 108  GLN B HA   1 c 2 
ATOM   11757 H HB2  . GLN B 1 105 ? 22.202  17.331  25.896  1   44.798  ? 108  GLN B HB2  1 c 2 
ATOM   11758 H HB3  . GLN B 1 105 ? 20.681  17.354  25.466  1   43.79   ? 108  GLN B HB3  1 c 2 
ATOM   11759 H HG2  . GLN B 1 105 ? 21.307  18.235  23.351  1   43.349  ? 108  GLN B HG2  1 c 2 
ATOM   11760 H HG3  . GLN B 1 105 ? 22.829  18.165  23.784  1   44.359  ? 108  GLN B HG3  1 c 2 
ATOM   11761 H HE21 . GLN B 1 105 ? 21.292  15.319  21.916  1   42.519  ? 108  GLN B HE21 1 c 2 
ATOM   11762 H HE22 . GLN B 1 105 ? 21.612  16.784  21.561  1   42.975  ? 108  GLN B HE22 1 c 2 
ATOM   11763 N N    . GLU B 1 106 ? 19.865  18.996  27.753  1   45.317  ? 109  GLU B N    1 ? 2 
ATOM   11764 C CA   . GLU B 1 106 ? 19.447  18.907  29.139  1   46.116  ? 109  GLU B CA   1 ? 2 
ATOM   11765 C C    . GLU B 1 106 ? 18.169  18.072  29.207  1   46.177  ? 109  GLU B C    1 ? 2 
ATOM   11766 O O    . GLU B 1 106 ? 17.293  18.235  28.364  1   45.15   ? 109  GLU B O    1 ? 2 
ATOM   11767 C CB   . GLU B 1 106 ? 19.213  20.317  29.665  1   47.306  ? 109  GLU B CB   1 ? 2 
ATOM   11768 C CG   . GLU B 1 106 ? 18.382  20.39   30.945  1   48.827  ? 109  GLU B CG   1 ? 2 
ATOM   11769 C CD   . GLU B 1 106 ? 17.624  21.711  31.089  1   49.394  ? 109  GLU B CD   1 ? 2 
ATOM   11770 O OE1  . GLU B 1 106 ? 16.452  21.81   30.654  1   47.34   ? 109  GLU B OE1  1 ? 2 
ATOM   11771 O OE2  . GLU B 1 106 ? 18.204  22.647  31.661  1   50.518  ? 109  GLU B OE2  1 ? 2 
ATOM   11772 H H    . GLU B 1 106 ? 19.227  18.957  27.099  1   44.745  ? 109  GLU B H    1 c 2 
ATOM   11773 H HA   . GLU B 1 106 ? 20.159  18.463  29.659  1   46.819  ? 109  GLU B HA   1 c 2 
ATOM   11774 H HB2  . GLU B 1 106 ? 20.083  20.736  29.835  1   48.149  ? 109  GLU B HB2  1 c 2 
ATOM   11775 H HB3  . GLU B 1 106 ? 18.764  20.84   28.969  1   47.065  ? 109  GLU B HB3  1 c 2 
ATOM   11776 H HG2  . GLU B 1 106 ? 17.734  19.657  30.959  1   48.03   ? 109  GLU B HG2  1 c 2 
ATOM   11777 H HG3  . GLU B 1 106 ? 18.974  20.282  31.72   1   49.324  ? 109  GLU B HG3  1 c 2 
ATOM   11778 N N    . LEU B 1 107 ? 18.081  17.211  30.231  1   46.455  ? 110  LEU B N    1 ? 2 
ATOM   11779 C CA   . LEU B 1 107 ? 16.892  16.438  30.558  1   45.901  ? 110  LEU B CA   1 ? 2 
ATOM   11780 C C    . LEU B 1 107 ? 16.321  16.987  31.862  1   46.243  ? 110  LEU B C    1 ? 2 
ATOM   11781 O O    . LEU B 1 107 ? 16.996  16.963  32.889  1   46.35   ? 110  LEU B O    1 ? 2 
ATOM   11782 C CB   . LEU B 1 107 ? 17.232  14.953  30.707  1   45.977  ? 110  LEU B CB   1 ? 2 
ATOM   11783 C CG   . LEU B 1 107 ? 16.084  14.082  31.237  1   46.714  ? 110  LEU B CG   1 ? 2 
ATOM   11784 C CD1  . LEU B 1 107 ? 14.991  14.018  30.173  1   46.298  ? 110  LEU B CD1  1 ? 2 
ATOM   11785 C CD2  . LEU B 1 107 ? 16.481  12.67   31.675  1   46.7    ? 110  LEU B CD2  1 ? 2 
ATOM   11786 H H    . LEU B 1 107 ? 18.817  17.1    30.761  1   47.037  ? 110  LEU B H    1 c 2 
ATOM   11787 H HA   . LEU B 1 107 ? 16.228  16.553  29.834  1   45.228  ? 110  LEU B HA   1 c 2 
ATOM   11788 H HB2  . LEU B 1 107 ? 17.506  14.608  29.826  1   45.649  ? 110  LEU B HB2  1 c 2 
ATOM   11789 H HB3  . LEU B 1 107 ? 17.997  14.871  31.322  1   46.808  ? 110  LEU B HB3  1 c 2 
ATOM   11790 H HG   . LEU B 1 107 ? 15.699  14.535  32.03   1   47.085  ? 110  LEU B HG   1 c 2 
ATOM   11791 H HD11 . LEU B 1 107 ? 14.613  14.903  30.04   1   46.152  ? 110  LEU B HD11 1 c 2 
ATOM   11792 H HD12 . LEU B 1 107 ? 14.291  13.41   30.464  1   45.741  ? 110  LEU B HD12 1 c 2 
ATOM   11793 H HD13 . LEU B 1 107 ? 15.369  13.698  29.337  1   45.639  ? 110  LEU B HD13 1 c 2 
ATOM   11794 H HD21 . LEU B 1 107 ? 17.098  12.723  32.423  1   47.38   ? 110  LEU B HD21 1 c 2 
ATOM   11795 H HD22 . LEU B 1 107 ? 16.909  12.207  30.935  1   46.256  ? 110  LEU B HD22 1 c 2 
ATOM   11796 H HD23 . LEU B 1 107 ? 15.689  12.18   31.946  1   46.243  ? 110  LEU B HD23 1 c 2 
ATOM   11797 N N    . ASP B 1 108 ? 15.088  17.493  31.811  1   45.811  ? 111  ASP B N    1 ? 2 
ATOM   11798 C CA   . ASP B 1 108 ? 14.416  17.954  33.01   1   46.271  ? 111  ASP B CA   1 ? 2 
ATOM   11799 C C    . ASP B 1 108 ? 13.579  16.785  33.524  1   46.22   ? 111  ASP B C    1 ? 2 
ATOM   11800 O O    . ASP B 1 108 ? 12.576  16.421  32.917  1   45.061  ? 111  ASP B O    1 ? 2 
ATOM   11801 C CB   . ASP B 1 108 ? 13.664  19.25   32.753  1   45.851  ? 111  ASP B CB   1 ? 2 
ATOM   11802 C CG   . ASP B 1 108 ? 12.996  19.881  33.966  1   46.782  ? 111  ASP B CG   1 ? 2 
ATOM   11803 O OD1  . ASP B 1 108 ? 12.869  19.208  35.002  1   45.828  ? 111  ASP B OD1  1 ? 2 
ATOM   11804 O OD2  . ASP B 1 108 ? 12.633  21.07   33.874  1   48.257  ? 111  ASP B OD2  1 ? 2 
ATOM   11805 H H    . ASP B 1 108 ? 14.655  17.555  31.009  1   45.177  ? 111  ASP B H    1 c 2 
ATOM   11806 H HA   . ASP B 1 108 ? 15.099  18.165  33.684  1   47.049  ? 111  ASP B HA   1 c 2 
ATOM   11807 H HB2  . ASP B 1 108 ? 14.291  19.904  32.379  1   46.223  ? 111  ASP B HB2  1 c 2 
ATOM   11808 H HB3  . ASP B 1 108 ? 12.972  19.081  32.08   1   45.273  ? 111  ASP B HB3  1 c 2 
ATOM   11809 N N    . MET B 1 109 ? 14.023  16.192  34.64   1   47.332  ? 112  MET B N    1 ? 2 
ATOM   11810 C CA   . MET B 1 109 ? 13.39   15.01   35.211  1   47.287  ? 112  MET B CA   1 ? 2 
ATOM   11811 C C    . MET B 1 109 ? 12.051  15.379  35.847  1   48.095  ? 112  MET B C    1 ? 2 
ATOM   11812 O O    . MET B 1 109 ? 11.239  14.492  36.107  1   48.014  ? 112  MET B O    1 ? 2 
ATOM   11813 C CB   . MET B 1 109 ? 14.294  14.356  36.268  1   46.965  ? 112  MET B CB   1 ? 2 
ATOM   11814 C CG   . MET B 1 109 ? 15.581  13.785  35.706  1   46.432  ? 112  MET B CG   1 ? 2 
ATOM   11815 S SD   . MET B 1 109 ? 16.709  13.087  36.93   1   46.556  ? 112  MET B SD   1 ? 2 
ATOM   11816 C CE   . MET B 1 109 ? 17.334  14.536  37.793  1   47.829  ? 112  MET B CE   1 ? 2 
ATOM   11817 H H    . MET B 1 109 ? 14.753  16.541  35.065  1   47.917  ? 112  MET B H    1 c 2 
ATOM   11818 H HA   . MET B 1 109 ? 13.223  14.363  34.478  1   46.362  ? 112  MET B HA   1 c 2 
ATOM   11819 H HB2  . MET B 1 109 ? 14.514  15.027  36.95   1   47.928  ? 112  MET B HB2  1 c 2 
ATOM   11820 H HB3  . MET B 1 109 ? 13.792  13.637  36.708  1   47.015  ? 112  MET B HB3  1 c 2 
ATOM   11821 H HG2  . MET B 1 109 ? 15.359  13.085  35.06   1   45.585  ? 112  MET B HG2  1 c 2 
ATOM   11822 H HG3  . MET B 1 109 ? 16.054  14.491  35.222  1   46.447  ? 112  MET B HG3  1 c 2 
ATOM   11823 H HE1  . MET B 1 109 ? 17.956  14.255  38.49   1   48.532  ? 112  MET B HE1  1 c 2 
ATOM   11824 H HE2  . MET B 1 109 ? 17.795  15.117  37.161  1   47.813  ? 112  MET B HE2  1 c 2 
ATOM   11825 H HE3  . MET B 1 109 ? 16.59   15.02   38.197  1   48.048  ? 112  MET B HE3  1 c 2 
ATOM   11826 N N    . ARG B 1 110 ? 11.826  16.674  36.11   1   49.121  ? 113  ARG B N    1 ? 2 
ATOM   11827 C CA   . ARG B 1 110 ? 10.554  17.11   36.665  1   50.437  ? 113  ARG B CA   1 ? 2 
ATOM   11828 C C    . ARG B 1 110 ? 9.41    16.795  35.704  1   49.304  ? 113  ARG B C    1 ? 2 
ATOM   11829 O O    . ARG B 1 110 ? 8.299   16.522  36.154  1   47.444  ? 113  ARG B O    1 ? 2 
ATOM   11830 C CB   . ARG B 1 110 ? 10.484  18.607  36.994  1   52.857  ? 113  ARG B CB   1 ? 2 
ATOM   11831 C CG   . ARG B 1 110 ? 11.369  19.045  38.152  1   55.599  ? 113  ARG B CG   1 ? 2 
ATOM   11832 C CD   . ARG B 1 110 ? 11.412  20.558  38.33   1   58.718  ? 113  ARG B CD   1 ? 2 
ATOM   11833 N NE   . ARG B 1 110 ? 12.078  21.198  37.187  1   59.981  ? 113  ARG B NE   1 ? 2 
ATOM   11834 C CZ   . ARG B 1 110 ? 12.192  22.512  36.997  1   63.111  ? 113  ARG B CZ   1 ? 2 
ATOM   11835 N NH1  . ARG B 1 110 ? 11.62   23.373  37.829  1   64.04   ? 113  ARG B NH1  1 ? 2 
ATOM   11836 N NH2  . ARG B 1 110 ? 12.876  22.955  35.952  1   62.709  ? 113  ARG B NH2  1 ? 2 
ATOM   11837 H H    . ARG B 1 110 ? 12.479  17.295  35.961  1   49.547  ? 113  ARG B H    1 c 2 
ATOM   11838 H HA   . ARG B 1 110 ? 10.399  16.607  37.505  1   50.847  ? 113  ARG B HA   1 c 2 
ATOM   11839 H HB2  . ARG B 1 110 ? 10.733  19.115  36.194  1   52.519  ? 113  ARG B HB2  1 c 2 
ATOM   11840 H HB3  . ARG B 1 110 ? 9.554   18.835  37.21   1   52.895  ? 113  ARG B HB3  1 c 2 
ATOM   11841 H HG2  . ARG B 1 110 ? 11.04   18.636  38.981  1   56.116  ? 113  ARG B HG2  1 c 2 
ATOM   11842 H HG3  . ARG B 1 110 ? 12.282  18.718  37.998  1   55.652  ? 113  ARG B HG3  1 c 2 
ATOM   11843 H HD2  . ARG B 1 110 ? 10.5    20.905  38.41   1   58.631  ? 113  ARG B HD2  1 c 2 
ATOM   11844 H HD3  . ARG B 1 110 ? 11.896  20.778  39.152  1   59.454  ? 113  ARG B HD3  1 c 2 
ATOM   11845 H HE   . ARG B 1 110 ? 12.433  20.678  36.588  1   59.398  ? 113  ARG B HE   1 c 2 
ATOM   11846 H HH11 . ARG B 1 110 ? 11.377  23.115  38.641  1   64.415  ? 113  ARG B HH11 1 c 2 
ATOM   11847 H HH12 . ARG B 1 110 ? 11.484  24.211  37.567  1   64.246  ? 113  ARG B HH12 1 c 2 
ATOM   11848 H HH21 . ARG B 1 110 ? 13.152  22.391  35.331  1   61.868  ? 113  ARG B HH21 1 c 2 
ATOM   11849 H HH22 . ARG B 1 110 ? 13.056  23.817  35.88   1   63.122  ? 113  ARG B HH22 1 c 2 
ATOM   11850 N N    . ASN B 1 111 ? 9.659   16.865  34.389  1   48.168  ? 114  ASN B N    1 ? 2 
ATOM   11851 C CA   . ASN B 1 111 ? 8.568   16.739  33.432  1   47.205  ? 114  ASN B CA   1 ? 2 
ATOM   11852 C C    . ASN B 1 111 ? 8.98    15.955  32.186  1   44.191  ? 114  ASN B C    1 ? 2 
ATOM   11853 O O    . ASN B 1 111 ? 8.274   15.976  31.174  1   43.285  ? 114  ASN B O    1 ? 2 
ATOM   11854 C CB   . ASN B 1 111 ? 8.038   18.117  33.052  1   50.711  ? 114  ASN B CB   1 ? 2 
ATOM   11855 C CG   . ASN B 1 111 ? 9.03    18.91   32.239  1   51.04   ? 114  ASN B CG   1 ? 2 
ATOM   11856 O OD1  . ASN B 1 111 ? 10.235  18.651  32.282  1   53.212  ? 114  ASN B OD1  1 ? 2 
ATOM   11857 N ND2  . ASN B 1 111 ? 8.54    19.877  31.485  1   52.943  ? 114  ASN B ND2  1 ? 2 
ATOM   11858 H H    . ASN B 1 111 ? 10.506  17.029  34.086  1   48.178  ? 114  ASN B H    1 c 2 
ATOM   11859 H HA   . ASN B 1 111 ? 7.833   16.252  33.865  1   47.342  ? 114  ASN B HA   1 c 2 
ATOM   11860 H HB2  . ASN B 1 111 ? 7.212   18.013  32.539  1   49.549  ? 114  ASN B HB2  1 c 2 
ATOM   11861 H HB3  . ASN B 1 111 ? 7.83    18.61   33.868  1   50.783  ? 114  ASN B HB3  1 c 2 
ATOM   11862 H HD21 . ASN B 1 111 ? 9.072   20.312  30.923  1   52.218  ? 114  ASN B HD21 1 c 2 
ATOM   11863 H HD22 . ASN B 1 111 ? 7.681   20.093  31.539  1   52.27   ? 114  ASN B HD22 1 c 2 
ATOM   11864 N N    . GLY B 1 112 ? 10.091  15.221  32.271  1   42.27   ? 115  GLY B N    1 ? 2 
ATOM   11865 C CA   . GLY B 1 112 ? 10.573  14.414  31.165  1   41.115  ? 115  GLY B CA   1 ? 2 
ATOM   11866 C C    . GLY B 1 112 ? 10.728  15.237  29.886  1   39.885  ? 115  GLY B C    1 ? 2 
ATOM   11867 O O    . GLY B 1 112 ? 10.46   14.754  28.792  1   39.155  ? 115  GLY B O    1 ? 2 
ATOM   11868 H H    . GLY B 1 112 ? 10.562  15.208  33.054  1   43.304  ? 115  GLY B H    1 c 2 
ATOM   11869 H HA2  . GLY B 1 112 ? 11.443  14.021  31.409  1   41.161  ? 115  GLY B HA2  1 c 2 
ATOM   11870 H HA3  . GLY B 1 112 ? 9.94    13.675  31.006  1   40.513  ? 115  GLY B HA3  1 c 2 
ATOM   11871 N N    . ALA B 1 113 ? 11.224  16.466  30.014  1   39.701  ? 116  ALA B N    1 ? 2 
ATOM   11872 C CA   . ALA B 1 113 ? 11.483  17.273  28.839  1   39.838  ? 116  ALA B CA   1 ? 2 
ATOM   11873 C C    . ALA B 1 113 ? 12.958  17.141  28.483  1   40.44   ? 116  ALA B C    1 ? 2 
ATOM   11874 O O    . ALA B 1 113 ? 13.81   17.412  29.306  1   40.092  ? 116  ALA B O    1 ? 2 
ATOM   11875 C CB   . ALA B 1 113 ? 11.074  18.715  29.097  1   40.528  ? 116  ALA B CB   1 ? 2 
ATOM   11876 H H    . ALA B 1 113 ? 11.412  16.806  30.841  1   40.689  ? 116  ALA B H    1 c 2 
ATOM   11877 H HA   . ALA B 1 113 ? 10.942  16.916  28.083  1   39.156  ? 116  ALA B HA   1 c 2 
ATOM   11878 H HB1  . ALA B 1 113 ? 10.153  18.744  29.404  1   40.433  ? 116  ALA B HB1  1 c 2 
ATOM   11879 H HB2  . ALA B 1 113 ? 11.651  19.102  29.777  1   41.185  ? 116  ALA B HB2  1 c 2 
ATOM   11880 H HB3  . ALA B 1 113 ? 11.156  19.23   28.277  1   40.254  ? 116  ALA B HB3  1 c 2 
ATOM   11881 N N    . PHE B 1 114 ? 13.238  16.677  27.267  1   41.165  ? 117  PHE B N    1 ? 2 
ATOM   11882 C CA   . PHE B 1 114 ? 14.583  16.727  26.736  1   42.215  ? 117  PHE B CA   1 ? 2 
ATOM   11883 C C    . PHE B 1 114 ? 14.719  17.969  25.864  1   41.865  ? 117  PHE B C    1 ? 2 
ATOM   11884 O O    . PHE B 1 114 ? 13.973  18.109  24.901  1   39.19   ? 117  PHE B O    1 ? 2 
ATOM   11885 C CB   . PHE B 1 114 ? 14.871  15.445  25.962  1   43.89   ? 117  PHE B CB   1 ? 2 
ATOM   11886 C CG   . PHE B 1 114 ? 16.35   15.291  25.659  1   45.007  ? 117  PHE B CG   1 ? 2 
ATOM   11887 C CD1  . PHE B 1 114 ? 17.212  14.728  26.596  1   46.348  ? 117  PHE B CD1  1 ? 2 
ATOM   11888 C CD2  . PHE B 1 114 ? 16.867  15.7    24.435  1   45.51   ? 117  PHE B CD2  1 ? 2 
ATOM   11889 C CE1  . PHE B 1 114 ? 18.568  14.582  26.317  1   47.527  ? 117  PHE B CE1  1 ? 2 
ATOM   11890 C CE2  . PHE B 1 114 ? 18.218  15.542  24.151  1   48.111  ? 117  PHE B CE2  1 ? 2 
ATOM   11891 C CZ   . PHE B 1 114 ? 19.065  14.988  25.095  1   48.202  ? 117  PHE B CZ   1 ? 2 
ATOM   11892 H H    . PHE B 1 114 ? 12.572  16.317  26.754  1   40.4    ? 117  PHE B H    1 c 2 
ATOM   11893 H HA   . PHE B 1 114 ? 15.225  16.791  27.492  1   42.975  ? 117  PHE B HA   1 c 2 
ATOM   11894 H HB2  . PHE B 1 114 ? 14.568  14.677  26.496  1   43.384  ? 117  PHE B HB2  1 c 2 
ATOM   11895 H HB3  . PHE B 1 114 ? 14.366  15.461  25.119  1   42.873  ? 117  PHE B HB3  1 c 2 
ATOM   11896 H HD1  . PHE B 1 114 ? 16.873  14.449  27.431  1   46.563  ? 117  PHE B HD1  1 c 2 
ATOM   11897 H HD2  . PHE B 1 114 ? 16.292  16.076  23.789  1   45.37   ? 117  PHE B HD2  1 c 2 
ATOM   11898 H HE1  . PHE B 1 114 ? 19.144  14.2    26.96   1   48.007  ? 117  PHE B HE1  1 c 2 
ATOM   11899 H HE2  . PHE B 1 114 ? 18.561  15.827  23.318  1   47.294  ? 117  PHE B HE2  1 c 2 
ATOM   11900 H HZ   . PHE B 1 114 ? 19.983  14.89   24.904  1   48.349  ? 117  PHE B HZ   1 c 2 
ATOM   11901 N N    . THR B 1 115 ? 15.668  18.856  26.215  1   42.311  ? 118  THR B N    1 ? 2 
ATOM   11902 C CA   . THR B 1 115 ? 15.86   20.118  25.509  1   43.008  ? 118  THR B CA   1 ? 2 
ATOM   11903 C C    . THR B 1 115 ? 17.269  20.212  24.927  1   43.523  ? 118  THR B C    1 ? 2 
ATOM   11904 O O    . THR B 1 115 ? 18.259  19.999  25.634  1   42.742  ? 118  THR B O    1 ? 2 
ATOM   11905 C CB   . THR B 1 115 ? 15.634  21.298  26.445  1   44.295  ? 118  THR B CB   1 ? 2 
ATOM   11906 O OG1  . THR B 1 115 ? 14.34   21.11   27.006  1   41.794  ? 118  THR B OG1  1 ? 2 
ATOM   11907 C CG2  . THR B 1 115 ? 15.755  22.635  25.723  1   45.088  ? 118  THR B CG2  1 ? 2 
ATOM   11908 H H    . THR B 1 115 ? 16.217  18.664  26.92   1   43.021  ? 118  THR B H    1 c 2 
ATOM   11909 H HA   . THR B 1 115 ? 15.21   20.17   24.781  1   42.321  ? 118  THR B HA   1 c 2 
ATOM   11910 H HB   . THR B 1 115 ? 16.305  21.27   27.169  1   44.474  ? 118  THR B HB   1 c 2 
ATOM   11911 H HG1  . THR B 1 115 ? 13.749  21.091  26.379  0   30      ? 118  THR B HG1  1 c 2 
ATOM   11912 H HG21 . THR B 1 115 ? 15.468  23.35   26.315  1   45.452  ? 118  THR B HG21 1 c 2 
ATOM   11913 H HG22 . THR B 1 115 ? 15.192  22.628  24.93   1   44.261  ? 118  THR B HG22 1 c 2 
ATOM   11914 H HG23 . THR B 1 115 ? 16.679  22.784  25.462  1   45.192  ? 118  THR B HG23 1 c 2 
ATOM   11915 N N    . GLY B 1 116 ? 17.349  20.581  23.639  1   43.023  ? 119  GLY B N    1 ? 2 
ATOM   11916 C CA   . GLY B 1 116 ? 18.61   20.99   23.039  1   42.728  ? 119  GLY B CA   1 ? 2 
ATOM   11917 C C    . GLY B 1 116 ? 18.595  22.494  22.764  1   41.82   ? 119  GLY B C    1 ? 2 
ATOM   11918 O O    . GLY B 1 116 ? 17.536  23.093  22.6    1   40.491  ? 119  GLY B O    1 ? 2 
ATOM   11919 H H    . GLY B 1 116 ? 16.596  20.575  23.12   1   42.326  ? 119  GLY B H    1 c 2 
ATOM   11920 H HA2  . GLY B 1 116 ? 19.351  20.769  23.647  1   43.113  ? 119  GLY B HA2  1 c 2 
ATOM   11921 H HA3  . GLY B 1 116 ? 18.748  20.499  22.199  1   42.087  ? 119  GLY B HA3  1 c 2 
ATOM   11922 N N    . SER B 1 117 ? 19.777  23.122  22.762  1   42.128  ? 120  SER B N    1 ? 2 
ATOM   11923 C CA   . SER B 1 117 ? 19.87   24.533  22.451  1   41.119  ? 120  SER B CA   1 ? 2 
ATOM   11924 C C    . SER B 1 117 ? 21.224  24.804  21.794  1   41.275  ? 120  SER B C    1 ? 2 
ATOM   11925 O O    . SER B 1 117 ? 22.214  24.164  22.146  1   41.595  ? 120  SER B O    1 ? 2 
ATOM   11926 C CB   . SER B 1 117 ? 19.667  25.334  23.708  1   42.586  ? 120  SER B CB   1 ? 2 
ATOM   11927 O OG   . SER B 1 117 ? 20.749  25.134  24.619  1   43.735  ? 120  SER B OG   1 ? 2 
ATOM   11928 H H    . SER B 1 117 ? 20.539  22.658  22.96   1   42.163  ? 120  SER B H    1 c 2 
ATOM   11929 H HA   . SER B 1 117 ? 19.156  24.761  21.808  1   40.892  ? 120  SER B HA   1 c 2 
ATOM   11930 H HB2  . SER B 1 117 ? 19.603  26.281  23.482  1   42.83   ? 120  SER B HB2  1 c 2 
ATOM   11931 H HB3  . SER B 1 117 ? 18.83   25.064  24.132  1   42.208  ? 120  SER B HB3  1 c 2 
ATOM   11932 H HG   . SER B 1 117 ? 20.6    25.608  25.307  0   30      ? 120  SER B HG   1 c 2 
ATOM   11933 N N    . PHE B 1 118 ? 21.246  25.699  20.806  1   39.947  ? 121  PHE B N    1 ? 2 
ATOM   11934 C CA   . PHE B 1 118 ? 22.499  26.078  20.165  1   40.089  ? 121  PHE B CA   1 ? 2 
ATOM   11935 C C    . PHE B 1 118 ? 22.359  27.431  19.463  1   40.032  ? 121  PHE B C    1 ? 2 
ATOM   11936 O O    . PHE B 1 118 ? 21.26   27.98   19.36   1   38.93   ? 121  PHE B O    1 ? 2 
ATOM   11937 C CB   . PHE B 1 118 ? 22.898  24.974  19.185  1   39.266  ? 121  PHE B CB   1 ? 2 
ATOM   11938 C CG   . PHE B 1 118 ? 21.865  24.703  18.1    1   37.449  ? 121  PHE B CG   1 ? 2 
ATOM   11939 C CD1  . PHE B 1 118 ? 21.892  25.382  16.887  1   36.78   ? 121  PHE B CD1  1 ? 2 
ATOM   11940 C CD2  . PHE B 1 118 ? 20.88   23.737  18.29   1   36.747  ? 121  PHE B CD2  1 ? 2 
ATOM   11941 C CE1  . PHE B 1 118 ? 20.954  25.115  15.907  1   35.934  ? 121  PHE B CE1  1 ? 2 
ATOM   11942 C CE2  . PHE B 1 118 ? 19.963  23.46   17.298  1   35.513  ? 121  PHE B CE2  1 ? 2 
ATOM   11943 C CZ   . PHE B 1 118 ? 19.992  24.159  16.11   1   35.086  ? 121  PHE B CZ   1 ? 2 
ATOM   11944 H H    . PHE B 1 118 ? 20.467  26.084  20.522  1   39.821  ? 121  PHE B H    1 c 2 
ATOM   11945 H HA   . PHE B 1 118 ? 23.203  26.153  20.862  1   40.934  ? 121  PHE B HA   1 c 2 
ATOM   11946 H HB2  . PHE B 1 118 ? 23.747  25.228  18.759  1   39.581  ? 121  PHE B HB2  1 c 2 
ATOM   11947 H HB3  . PHE B 1 118 ? 23.053  24.145  19.69   1   39.076  ? 121  PHE B HB3  1 c 2 
ATOM   11948 H HD1  . PHE B 1 118 ? 22.55   26.043  16.738  1   37.542  ? 121  PHE B HD1  1 c 2 
ATOM   11949 H HD2  . PHE B 1 118 ? 20.855  23.251  19.099  1   36.715  ? 121  PHE B HD2  1 c 2 
ATOM   11950 H HE1  . PHE B 1 118 ? 20.98   25.589  15.091  1   35.879  ? 121  PHE B HE1  1 c 2 
ATOM   11951 H HE2  . PHE B 1 118 ? 19.295  22.809  17.446  1   34.967  ? 121  PHE B HE2  1 c 2 
ATOM   11952 H HZ   . PHE B 1 118 ? 19.354  23.978  15.438  1   34.582  ? 121  PHE B HZ   1 c 2 
ATOM   11953 N N    . GLN B 1 119 ? 23.507  27.974  19.022  1   40.483  ? 122  GLN B N    1 ? 2 
ATOM   11954 C CA   . GLN B 1 119 ? 23.573  29.155  18.184  1   40.349  ? 122  GLN B CA   1 ? 2 
ATOM   11955 C C    . GLN B 1 119 ? 23.988  28.765  16.769  1   39.893  ? 122  GLN B C    1 ? 2 
ATOM   11956 O O    . GLN B 1 119 ? 24.893  27.962  16.585  1   40.235  ? 122  GLN B O    1 ? 2 
ATOM   11957 C CB   . GLN B 1 119 ? 24.57   30.084  18.863  1   42.255  ? 122  GLN B CB   1 ? 2 
ATOM   11958 C CG   . GLN B 1 119 ? 24.814  31.411  18.152  1   42.66   ? 122  GLN B CG   1 ? 2 
ATOM   11959 C CD   . GLN B 1 119 ? 23.597  32.302  18.079  1   42.442  ? 122  GLN B CD   1 ? 2 
ATOM   11960 O OE1  . GLN B 1 119 ? 22.79   32.384  19.02   1   42.268  ? 122  GLN B OE1  1 ? 2 
ATOM   11961 N NE2  . GLN B 1 119 ? 23.483  32.991  16.948  1   42.431  ? 122  GLN B NE2  1 ? 2 
ATOM   11962 H H    . GLN B 1 119 ? 24.293  27.574  19.262  1   40.834  ? 122  GLN B H    1 c 2 
ATOM   11963 H HA   . GLN B 1 119 ? 22.679  29.582  18.159  1   40.237  ? 122  GLN B HA   1 c 2 
ATOM   11964 H HB2  . GLN B 1 119 ? 24.25   30.268  19.771  1   42.374  ? 122  GLN B HB2  1 c 2 
ATOM   11965 H HB3  . GLN B 1 119 ? 25.424  29.611  18.944  1   42.41   ? 122  GLN B HB3  1 c 2 
ATOM   11966 H HG2  . GLN B 1 119 ? 25.523  31.898  18.621  1   43.722  ? 122  GLN B HG2  1 c 2 
ATOM   11967 H HG3  . GLN B 1 119 ? 25.132  31.234  17.241  1   42.474  ? 122  GLN B HG3  1 c 2 
ATOM   11968 H HE21 . GLN B 1 119 ? 22.697  33.349  16.735  1   42.068  ? 122  GLN B HE21 1 c 2 
ATOM   11969 H HE22 . GLN B 1 119 ? 24.179  33.093  16.406  1   42.657  ? 122  GLN B HE22 1 c 2 
ATOM   11970 N N    . PHE B 1 120 ? 23.302  29.276  15.756  1   39.774  ? 123  PHE B N    1 ? 2 
ATOM   11971 C CA   . PHE B 1 120 ? 23.746  29.132  14.376  1   40.388  ? 123  PHE B CA   1 ? 2 
ATOM   11972 C C    . PHE B 1 120 ? 24.371  30.451  13.899  1   41.613  ? 123  PHE B C    1 ? 2 
ATOM   11973 O O    . PHE B 1 120 ? 23.671  31.411  13.549  1   41.334  ? 123  PHE B O    1 ? 2 
ATOM   11974 C CB   . PHE B 1 120 ? 22.607  28.69   13.467  1   40.095  ? 123  PHE B CB   1 ? 2 
ATOM   11975 C CG   . PHE B 1 120 ? 23.036  28.432  12.038  1   41.732  ? 123  PHE B CG   1 ? 2 
ATOM   11976 C CD1  . PHE B 1 120 ? 23.567  27.202  11.664  1   43.312  ? 123  PHE B CD1  1 ? 2 
ATOM   11977 C CD2  . PHE B 1 120 ? 22.845  29.383  11.053  1   42.64   ? 123  PHE B CD2  1 ? 2 
ATOM   11978 C CE1  . PHE B 1 120 ? 23.92   26.955  10.34   1   43.732  ? 123  PHE B CE1  1 ? 2 
ATOM   11979 C CE2  . PHE B 1 120 ? 23.213  29.142  9.732   1   42.751  ? 123  PHE B CE2  1 ? 2 
ATOM   11980 C CZ   . PHE B 1 120 ? 23.743  27.923  9.375   1   43.632  ? 123  PHE B CZ   1 ? 2 
ATOM   11981 H H    . PHE B 1 120 ? 22.524  29.728  15.922  1   39.703  ? 123  PHE B H    1 c 2 
ATOM   11982 H HA   . PHE B 1 120 ? 24.446  28.428  14.347  1   40.485  ? 123  PHE B HA   1 c 2 
ATOM   11983 H HB2  . PHE B 1 120 ? 22.213  27.868  13.835  1   39.799  ? 123  PHE B HB2  1 c 2 
ATOM   11984 H HB3  . PHE B 1 120 ? 21.914  29.387  13.471  1   40.257  ? 123  PHE B HB3  1 c 2 
ATOM   11985 H HD1  . PHE B 1 120 ? 23.687  26.528  12.315  1   42.896  ? 123  PHE B HD1  1 c 2 
ATOM   11986 H HD2  . PHE B 1 120 ? 22.479  30.221  11.287  1   42.779  ? 123  PHE B HD2  1 c 2 
ATOM   11987 H HE1  . PHE B 1 120 ? 24.291  26.122  10.104  1   43.308  ? 123  PHE B HE1  1 c 2 
ATOM   11988 H HE2  . PHE B 1 120 ? 23.086  29.81   9.079   1   42.978  ? 123  PHE B HE2  1 c 2 
ATOM   11989 H HZ   . PHE B 1 120 ? 23.995  27.757  8.481   1   43.369  ? 123  PHE B HZ   1 c 2 
ATOM   11990 N N    . LYS B 1 121 ? 25.718  30.475  13.865  1   41.83   ? 124  LYS B N    1 ? 2 
ATOM   11991 C CA   . LYS B 1 121 ? 26.484  31.567  13.27   1   43.569  ? 124  LYS B CA   1 ? 2 
ATOM   11992 C C    . LYS B 1 121 ? 26.039  32.917  13.85   1   42.642  ? 124  LYS B C    1 ? 2 
ATOM   11993 O O    . LYS B 1 121 ? 26.021  33.098  15.078  1   42.538  ? 124  LYS B O    1 ? 2 
ATOM   11994 C CB   . LYS B 1 121 ? 26.38   31.448  11.741  1   44.674  ? 124  LYS B CB   1 ? 2 
ATOM   11995 C CG   . LYS B 1 121 ? 26.685  30.048  11.186  1   45.547  ? 124  LYS B CG   1 ? 2 
ATOM   11996 C CD   . LYS B 1 121 ? 26.963  30.057  9.69    1   47.365  ? 124  LYS B CD   1 ? 2 
ATOM   11997 C CE   . LYS B 1 121 ? 27.862  28.909  9.309   1   49.28   ? 124  LYS B CE   1 ? 2 
ATOM   11998 N NZ   . LYS B 1 121 ? 28.05   28.797  7.853   1   49.965  ? 124  LYS B NZ   1 ? 2 
ATOM   11999 H H    . LYS B 1 121 ? 26.178  29.774  14.229  1   42.23   ? 124  LYS B H    1 c 2 
ATOM   12000 H HA   . LYS B 1 121 ? 27.436  31.434  13.514  1   44.036  ? 124  LYS B HA   1 c 2 
ATOM   12001 H HB2  . LYS B 1 121 ? 25.471  31.694  11.464  1   43.968  ? 124  LYS B HB2  1 c 2 
ATOM   12002 H HB3  . LYS B 1 121 ? 27.002  32.087  11.332  1   45.202  ? 124  LYS B HB3  1 c 2 
ATOM   12003 H HG2  . LYS B 1 121 ? 27.467  29.685  11.658  1   46.106  ? 124  LYS B HG2  1 c 2 
ATOM   12004 H HG3  . LYS B 1 121 ? 25.919  29.461  11.369  1   44.836  ? 124  LYS B HG3  1 c 2 
ATOM   12005 H HD2  . LYS B 1 121 ? 26.114  29.982  9.201   1   46.593  ? 124  LYS B HD2  1 c 2 
ATOM   12006 H HD3  . LYS B 1 121 ? 27.393  30.903  9.44    1   47.906  ? 124  LYS B HD3  1 c 2 
ATOM   12007 H HE2  . LYS B 1 121 ? 28.733  29.03   9.729   1   49.796  ? 124  LYS B HE2  1 c 2 
ATOM   12008 H HE3  . LYS B 1 121 ? 27.48   28.078  9.642   1   48.431  ? 124  LYS B HE3  1 c 2 
ATOM   12009 H HZ1  . LYS B 1 121 ? 28.707  29.363  7.586   1   50.382  ? 124  LYS B HZ1  1 c 2 
ATOM   12010 H HZ2  . LYS B 1 121 ? 27.282  29.015  7.425   1   49.163  ? 124  LYS B HZ2  1 c 2 
ATOM   12011 H HZ3  . LYS B 1 121 ? 28.283  27.947  7.638   1   49.463  ? 124  LYS B HZ3  1 c 2 
ATOM   12012 N N    . ASP B 1 122 ? 25.641  33.846  12.964  1   41.232  ? 125  ASP B N    1 ? 2 
ATOM   12013 C CA   . ASP B 1 122 ? 25.237  35.188  13.36   1   41.399  ? 125  ASP B CA   1 ? 2 
ATOM   12014 C C    . ASP B 1 122 ? 23.725  35.39   13.22   1   40.696  ? 125  ASP B C    1 ? 2 
ATOM   12015 O O    . ASP B 1 122 ? 23.258  36.529  13.261  1   40.051  ? 125  ASP B O    1 ? 2 
ATOM   12016 C CB   . ASP B 1 122 ? 25.993  36.217  12.528  1   42.192  ? 125  ASP B CB   1 ? 2 
ATOM   12017 C CG   . ASP B 1 122 ? 25.844  36.038  11.02   1   41.235  ? 125  ASP B CG   1 ? 2 
ATOM   12018 O OD1  . ASP B 1 122 ? 25.299  35.011  10.602  1   39.686  ? 125  ASP B OD1  1 ? 2 
ATOM   12019 O OD2  . ASP B 1 122 ? 26.28   36.923  10.275  1   41.457  ? 125  ASP B OD2  1 ? 2 
ATOM   12020 H H    . ASP B 1 122 ? 25.611  33.633  12.076  1   41.136  ? 125  ASP B H    1 c 2 
ATOM   12021 H HA   . ASP B 1 122 ? 25.485  35.325  14.302  1   42.076  ? 125  ASP B HA   1 c 2 
ATOM   12022 H HB2  . ASP B 1 122 ? 25.693  37.117  12.764  1   42.647  ? 125  ASP B HB2  1 c 2 
ATOM   12023 H HB3  . ASP B 1 122 ? 26.946  36.152  12.747  1   42.813  ? 125  ASP B HB3  1 c 2 
ATOM   12024 N N    . LEU B 1 123 ? 22.964  34.285  13.104  1   39.748  ? 126  LEU B N    1 ? 2 
ATOM   12025 C CA   . LEU B 1 123 ? 21.608  34.351  12.583  1   39.479  ? 126  LEU B CA   1 ? 2 
ATOM   12026 C C    . LEU B 1 123 ? 20.564  34.154  13.681  1   39.899  ? 126  LEU B C    1 ? 2 
ATOM   12027 O O    . LEU B 1 123 ? 19.626  34.947  13.763  1   39.698  ? 126  LEU B O    1 ? 2 
ATOM   12028 C CB   . LEU B 1 123 ? 21.404  33.35   11.449  1   38.05   ? 126  LEU B CB   1 ? 2 
ATOM   12029 C CG   . LEU B 1 123 ? 22.263  33.575  10.198  1   38.462  ? 126  LEU B CG   1 ? 2 
ATOM   12030 C CD1  . LEU B 1 123 ? 21.832  32.647  9.081   1   37.338  ? 126  LEU B CD1  1 ? 2 
ATOM   12031 C CD2  . LEU B 1 123 ? 22.23   34.986  9.674   1   39.177  ? 126  LEU B CD2  1 ? 2 
ATOM   12032 H H    . LEU B 1 123 ? 23.296  33.475  13.365  1   39.674  ? 126  LEU B H    1 c 2 
ATOM   12033 H HA   . LEU B 1 123 ? 21.473  35.261  12.218  1   39.735  ? 126  LEU B HA   1 c 2 
ATOM   12034 H HB2  . LEU B 1 123 ? 21.593  32.448  11.797  1   37.893  ? 126  LEU B HB2  1 c 2 
ATOM   12035 H HB3  . LEU B 1 123 ? 20.456  33.375  11.183  1   37.644  ? 126  LEU B HB3  1 c 2 
ATOM   12036 H HG   . LEU B 1 123 ? 23.203  33.358  10.429  1   38.886  ? 126  LEU B HG   1 c 2 
ATOM   12037 H HD11 . LEU B 1 123 ? 21.835  31.729  9.402   1   37.017  ? 126  LEU B HD11 1 c 2 
ATOM   12038 H HD12 . LEU B 1 123 ? 22.448  32.73   8.333   1   37.613  ? 126  LEU B HD12 1 c 2 
ATOM   12039 H HD13 . LEU B 1 123 ? 20.936  32.883  8.789   1   36.975  ? 126  LEU B HD13 1 c 2 
ATOM   12040 H HD21 . LEU B 1 123 ? 22.684  35.577  10.298  1   39.891  ? 126  LEU B HD21 1 c 2 
ATOM   12041 H HD22 . LEU B 1 123 ? 21.307  35.273  9.572   1   38.793  ? 126  LEU B HD22 1 c 2 
ATOM   12042 H HD23 . LEU B 1 123 ? 22.677  35.024  8.812   1   39.216  ? 126  LEU B HD23 1 c 2 
ATOM   12043 N N    . ALA B 1 124 ? 20.697  33.093  14.489  1   40.295  ? 127  ALA B N    1 ? 2 
ATOM   12044 C CA   . ALA B 1 124 ? 19.621  32.705  15.404  1   39.798  ? 127  ALA B CA   1 ? 2 
ATOM   12045 C C    . ALA B 1 124 ? 20.047  31.645  16.417  1   39.848  ? 127  ALA B C    1 ? 2 
ATOM   12046 O O    . ALA B 1 124 ? 20.876  30.771  16.145  1   39.343  ? 127  ALA B O    1 ? 2 
ATOM   12047 C CB   . ALA B 1 124 ? 18.402  32.235  14.67   1   38.755  ? 127  ALA B CB   1 ? 2 
ATOM   12048 H H    . ALA B 1 124 ? 21.465  32.598  14.47   1   40.196  ? 127  ALA B H    1 c 2 
ATOM   12049 H HA   . ALA B 1 124 ? 19.373  33.521  15.917  1   40.363  ? 127  ALA B HA   1 c 2 
ATOM   12050 H HB1  . ALA B 1 124 ? 18.04   32.958  14.132  1   38.8    ? 127  ALA B HB1  1 c 2 
ATOM   12051 H HB2  . ALA B 1 124 ? 18.637  31.49   14.091  1   38.256  ? 127  ALA B HB2  1 c 2 
ATOM   12052 H HB3  . ALA B 1 124 ? 17.729  31.943  15.308  1   38.52   ? 127  ALA B HB3  1 c 2 
ATOM   12053 N N    . THR B 1 125 ? 19.434  31.774  17.605  1   39.869  ? 128  THR B N    1 ? 2 
ATOM   12054 C CA   . THR B 1 125 ? 19.444  30.789  18.67   1   39.494  ? 128  THR B CA   1 ? 2 
ATOM   12055 C C    . THR B 1 125 ? 18.248  29.844  18.465  1   38.366  ? 128  THR B C    1 ? 2 
ATOM   12056 O O    . THR B 1 125 ? 17.114  30.296  18.265  1   37.686  ? 128  THR B O    1 ? 2 
ATOM   12057 C CB   . THR B 1 125 ? 19.325  31.512  20.013  1   40.413  ? 128  THR B CB   1 ? 2 
ATOM   12058 O OG1  . THR B 1 125 ? 20.08   32.715  20.008  1   41.375  ? 128  THR B OG1  1 ? 2 
ATOM   12059 C CG2  . THR B 1 125 ? 19.849  30.71   21.187  1   40.873  ? 128  THR B CG2  1 ? 2 
ATOM   12060 H H    . THR B 1 125 ? 18.972  32.548  17.757  1   40.145  ? 128  THR B H    1 c 2 
ATOM   12061 H HA   . THR B 1 125 ? 20.283  30.282  18.64   1   39.663  ? 128  THR B HA   1 c 2 
ATOM   12062 H HB   . THR B 1 125 ? 18.377  31.729  20.181  1   40.194  ? 128  THR B HB   1 c 2 
ATOM   12063 H HG1  . THR B 1 125 ? 20.909  32.519  19.881  0   30      ? 128  THR B HG1  1 c 2 
ATOM   12064 H HG21 . THR B 1 125 ? 19.743  31.224  22.005  1   41.468  ? 128  THR B HG21 1 c 2 
ATOM   12065 H HG22 . THR B 1 125 ? 20.79   30.511  21.05   1   41.123  ? 128  THR B HG22 1 c 2 
ATOM   12066 H HG23 . THR B 1 125 ? 19.35   29.879  21.261  1   40.177  ? 128  THR B HG23 1 c 2 
ATOM   12067 N N    . VAL B 1 126 ? 18.504  28.533  18.56   1   37.947  ? 129  VAL B N    1 ? 2 
ATOM   12068 C CA   . VAL B 1 126 ? 17.47   27.52   18.469  1   37.045  ? 129  VAL B CA   1 ? 2 
ATOM   12069 C C    . VAL B 1 126 ? 17.361  26.816  19.814  1   38.268  ? 129  VAL B C    1 ? 2 
ATOM   12070 O O    . VAL B 1 126 ? 18.376  26.408  20.356  1   38.165  ? 129  VAL B O    1 ? 2 
ATOM   12071 C CB   . VAL B 1 126 ? 17.791  26.515  17.356  1   35.929  ? 129  VAL B CB   1 ? 2 
ATOM   12072 C CG1  . VAL B 1 126 ? 16.71   25.454  17.2    1   35.081  ? 129  VAL B CG1  1 ? 2 
ATOM   12073 C CG2  . VAL B 1 126 ? 18.016  27.188  16.021  1   35.966  ? 129  VAL B CG2  1 ? 2 
ATOM   12074 H H    . VAL B 1 126 ? 19.367  28.26   18.687  1   38.245  ? 129  VAL B H    1 c 2 
ATOM   12075 H HA   . VAL B 1 126 ? 16.619  27.952  18.266  1   36.963  ? 129  VAL B HA   1 c 2 
ATOM   12076 H HB   . VAL B 1 126 ? 18.628  26.06   17.61   1   36.281  ? 129  VAL B HB   1 c 2 
ATOM   12077 H HG11 . VAL B 1 126 ? 15.847  25.885  17.078  1   34.863  ? 129  VAL B HG11 1 c 2 
ATOM   12078 H HG12 . VAL B 1 126 ? 16.683  24.896  17.995  1   35.075  ? 129  VAL B HG12 1 c 2 
ATOM   12079 H HG13 . VAL B 1 126 ? 16.907  24.901  16.425  1   34.61   ? 129  VAL B HG13 1 c 2 
ATOM   12080 H HG21 . VAL B 1 126 ? 18.169  26.514  15.338  1   35.47   ? 129  VAL B HG21 1 c 2 
ATOM   12081 H HG22 . VAL B 1 126 ? 18.791  27.772  16.076  1   36.577  ? 129  VAL B HG22 1 c 2 
ATOM   12082 H HG23 . VAL B 1 126 ? 17.232  27.714  15.786  1   35.778  ? 129  VAL B HG23 1 c 2 
ATOM   12083 N N    . THR B 1 127 ? 16.132  26.674  20.334  1   38.878  ? 130  THR B N    1 ? 2 
ATOM   12084 C CA   . THR B 1 127 ? 15.859  25.751  21.429  1   40.007  ? 130  THR B CA   1 ? 2 
ATOM   12085 C C    . THR B 1 127 ? 14.745  24.8    20.999  1   38.952  ? 130  THR B C    1 ? 2 
ATOM   12086 O O    . THR B 1 127 ? 13.78   25.235  20.379  1   38.573  ? 130  THR B O    1 ? 2 
ATOM   12087 C CB   . THR B 1 127 ? 15.486  26.473  22.726  1   42.756  ? 130  THR B CB   1 ? 2 
ATOM   12088 O OG1  . THR B 1 127 ? 14.213  27.094  22.544  1   45.901  ? 130  THR B OG1  1 ? 2 
ATOM   12089 C CG2  . THR B 1 127 ? 16.476  27.552  23.097  1   44.6    ? 130  THR B CG2  1 ? 2 
ATOM   12090 H H    . THR B 1 127 ? 15.443  27.17   19.996  1   38.714  ? 130  THR B H    1 c 2 
ATOM   12091 H HA   . THR B 1 127 ? 16.669  25.225  21.595  1   40.172  ? 130  THR B HA   1 c 2 
ATOM   12092 H HB   . THR B 1 127 ? 15.428  25.82   23.464  1   43.126  ? 130  THR B HB   1 c 2 
ATOM   12093 H HG1  . THR B 1 127 ? 14.262  27.652  21.887  0   30      ? 130  THR B HG1  1 c 2 
ATOM   12094 H HG21 . THR B 1 127 ? 16.215  27.956  23.942  1   44.923  ? 130  THR B HG21 1 c 2 
ATOM   12095 H HG22 . THR B 1 127 ? 16.49   28.234  22.405  1   44.44   ? 130  THR B HG22 1 c 2 
ATOM   12096 H HG23 . THR B 1 127 ? 17.362  27.163  23.185  1   44.577  ? 130  THR B HG23 1 c 2 
ATOM   12097 N N    . TYR B 1 128 ? 14.922  23.51   21.31   1   37.001  ? 131  TYR B N    1 ? 2 
ATOM   12098 C CA   . TYR B 1 128 ? 13.927  22.486  21.022  1   36.757  ? 131  TYR B CA   1 ? 2 
ATOM   12099 C C    . TYR B 1 128 ? 13.781  21.568  22.226  1   35.671  ? 131  TYR B C    1 ? 2 
ATOM   12100 O O    . TYR B 1 128 ? 14.772  21.118  22.773  1   35.245  ? 131  TYR B O    1 ? 2 
ATOM   12101 C CB   . TYR B 1 128 ? 14.274  21.677  19.769  1   36.536  ? 131  TYR B CB   1 ? 2 
ATOM   12102 C CG   . TYR B 1 128 ? 15.588  20.92   19.832  1   38.802  ? 131  TYR B CG   1 ? 2 
ATOM   12103 C CD1  . TYR B 1 128 ? 16.798  21.538  19.501  1   40.052  ? 131  TYR B CD1  1 ? 2 
ATOM   12104 C CD2  . TYR B 1 128 ? 15.621  19.59   20.204  1   39.716  ? 131  TYR B CD2  1 ? 2 
ATOM   12105 C CE1  . TYR B 1 128 ? 17.997  20.851  19.539  1   41.955  ? 131  TYR B CE1  1 ? 2 
ATOM   12106 C CE2  . TYR B 1 128 ? 16.815  18.885  20.229  1   41.206  ? 131  TYR B CE2  1 ? 2 
ATOM   12107 C CZ   . TYR B 1 128 ? 18.006  19.521  19.91   1   42.704  ? 131  TYR B CZ   1 ? 2 
ATOM   12108 O OH   . TYR B 1 128 ? 19.185  18.845  19.943  1   43.677  ? 131  TYR B OH   1 ? 2 
ATOM   12109 H H    . TYR B 1 128 ? 15.698  23.256  21.72   1   37.856  ? 131  TYR B H    1 c 2 
ATOM   12110 H HA   . TYR B 1 128 ? 13.059  22.937  20.867  1   36.328  ? 131  TYR B HA   1 c 2 
ATOM   12111 H HB2  . TYR B 1 128 ? 13.548  21.034  19.607  1   36.332  ? 131  TYR B HB2  1 c 2 
ATOM   12112 H HB3  . TYR B 1 128 ? 14.301  22.291  19.003  1   36.829  ? 131  TYR B HB3  1 c 2 
ATOM   12113 H HD1  . TYR B 1 128 ? 16.796  22.447  19.245  1   40.543  ? 131  TYR B HD1  1 c 2 
ATOM   12114 H HD2  . TYR B 1 128 ? 14.816  19.146  20.419  1   39.332  ? 131  TYR B HD2  1 c 2 
ATOM   12115 H HE1  . TYR B 1 128 ? 18.802  21.286  19.314  1   42.219  ? 131  TYR B HE1  1 c 2 
ATOM   12116 H HE2  . TYR B 1 128 ? 16.822  17.98   20.489  1   40.861  ? 131  TYR B HE2  1 c 2 
ATOM   12117 H HH   . TYR B 1 128 ? 19.546  18.935  20.727  0   30      ? 131  TYR B HH   1 c 2 
ATOM   12118 N N    . SER B 1 129 ? 12.518  21.264  22.573  1   35.127  ? 132  SER B N    1 ? 2 
ATOM   12119 C CA   . SER B 1 129 ? 12.162  20.406  23.695  1   34.209  ? 132  SER B CA   1 ? 2 
ATOM   12120 C C    . SER B 1 129 ? 11.177  19.359  23.224  1   33.126  ? 132  SER B C    1 ? 2 
ATOM   12121 O O    . SER B 1 129 ? 10.218  19.72   22.564  1   31.885  ? 132  SER B O    1 ? 2 
ATOM   12122 C CB   . SER B 1 129 ? 11.502  21.196  24.794  1   34.92   ? 132  SER B CB   1 ? 2 
ATOM   12123 O OG   . SER B 1 129 ? 12.316  22.256  25.242  1   34.826  ? 132  SER B OG   1 ? 2 
ATOM   12124 H H    . SER B 1 129 ? 11.838  21.616  22.075  1   34.699  ? 132  SER B H    1 c 2 
ATOM   12125 H HA   . SER B 1 129 ? 12.973  19.965  24.044  1   34.63   ? 132  SER B HA   1 c 2 
ATOM   12126 H HB2  . SER B 1 129 ? 10.656  21.558  24.466  1   34.461  ? 132  SER B HB2  1 c 2 
ATOM   12127 H HB3  . SER B 1 129 ? 11.305  20.602  25.543  1   34.748  ? 132  SER B HB3  1 c 2 
ATOM   12128 H HG   . SER B 1 129 ? 11.929  22.675  25.858  0   30      ? 132  SER B HG   1 c 2 
ATOM   12129 N N    . TYR B 1 130 ? 11.39   18.092  23.608  1   32.869  ? 133  TYR B N    1 ? 2 
ATOM   12130 C CA   . TYR B 1 130 ? 10.446  17.04   23.246  1   32.079  ? 133  TYR B CA   1 ? 2 
ATOM   12131 C C    . TYR B 1 130 ? 10.04   16.247  24.479  1   32.171  ? 133  TYR B C    1 ? 2 
ATOM   12132 O O    . TYR B 1 130 ? 10.698  16.27   25.515  1   31.965  ? 133  TYR B O    1 ? 2 
ATOM   12133 C CB   . TYR B 1 130 ? 10.93   16.17   22.089  1   31.741  ? 133  TYR B CB   1 ? 2 
ATOM   12134 C CG   . TYR B 1 130 ? 12.218  15.386  22.313  1   32.863  ? 133  TYR B CG   1 ? 2 
ATOM   12135 C CD1  . TYR B 1 130 ? 12.228  14.203  23.059  1   33.902  ? 133  TYR B CD1  1 ? 2 
ATOM   12136 C CD2  . TYR B 1 130 ? 13.408  15.776  21.701  1   34.517  ? 133  TYR B CD2  1 ? 2 
ATOM   12137 C CE1  . TYR B 1 130 ? 13.39   13.455  23.207  1   34.701  ? 133  TYR B CE1  1 ? 2 
ATOM   12138 C CE2  . TYR B 1 130 ? 14.58   15.049  21.864  1   35.269  ? 133  TYR B CE2  1 ? 2 
ATOM   12139 C CZ   . TYR B 1 130 ? 14.568  13.888  22.611  1   35.398  ? 133  TYR B CZ   1 ? 2 
ATOM   12140 O OH   . TYR B 1 130 ? 15.719  13.184  22.744  1   36.904  ? 133  TYR B OH   1 ? 2 
ATOM   12141 H H    . TYR B 1 130 ? 12.129  17.879  24.101  1   33.206  ? 133  TYR B H    1 c 2 
ATOM   12142 H HA   . TYR B 1 130 ? 9.627   17.497  22.927  1   31.976  ? 133  TYR B HA   1 c 2 
ATOM   12143 H HB2  . TYR B 1 130 ? 10.215  15.534  21.866  1   31.424  ? 133  TYR B HB2  1 c 2 
ATOM   12144 H HB3  . TYR B 1 130 ? 11.052  16.749  21.304  1   31.795  ? 133  TYR B HB3  1 c 2 
ATOM   12145 H HD1  . TYR B 1 130 ? 11.428  13.9    23.458  1   33.645  ? 133  TYR B HD1  1 c 2 
ATOM   12146 H HD2  . TYR B 1 130 ? 13.425  16.567  21.185  1   34.319  ? 133  TYR B HD2  1 c 2 
ATOM   12147 H HE1  . TYR B 1 130 ? 13.384  12.669  23.725  1   34.717  ? 133  TYR B HE1  1 c 2 
ATOM   12148 H HE2  . TYR B 1 130 ? 15.377  15.336  21.453  1   35.373  ? 133  TYR B HE2  1 c 2 
ATOM   12149 H HH   . TYR B 1 130 ? 15.772  12.595  22.115  0   30      ? 133  TYR B HH   1 c 2 
ATOM   12150 N N    . TYR B 1 131 ? 8.883   15.595  24.314  1   32.258  ? 134  TYR B N    1 ? 2 
ATOM   12151 C CA   . TYR B 1 131 ? 8.094   15.044  25.397  1   33.079  ? 134  TYR B CA   1 ? 2 
ATOM   12152 C C    . TYR B 1 131 ? 7.424   13.772  24.882  1   32.109  ? 134  TYR B C    1 ? 2 
ATOM   12153 O O    . TYR B 1 131 ? 6.922   13.719  23.757  1   31.643  ? 134  TYR B O    1 ? 2 
ATOM   12154 C CB   . TYR B 1 131 ? 6.961   15.979  25.858  1   33.365  ? 134  TYR B CB   1 ? 2 
ATOM   12155 C CG   . TYR B 1 131 ? 7.35    17.409  26.167  1   33.903  ? 134  TYR B CG   1 ? 2 
ATOM   12156 C CD1  . TYR B 1 131 ? 7.533   18.323  25.135  1   33.716  ? 134  TYR B CD1  1 ? 2 
ATOM   12157 C CD2  . TYR B 1 131 ? 7.54    17.863  27.477  1   34.914  ? 134  TYR B CD2  1 ? 2 
ATOM   12158 C CE1  . TYR B 1 131 ? 7.891   19.632  25.391  1   33.75   ? 134  TYR B CE1  1 ? 2 
ATOM   12159 C CE2  . TYR B 1 131 ? 7.9     19.178  27.745  1   34.985  ? 134  TYR B CE2  1 ? 2 
ATOM   12160 C CZ   . TYR B 1 131 ? 8.074   20.06   26.693  1   34.753  ? 134  TYR B CZ   1 ? 2 
ATOM   12161 O OH   . TYR B 1 131 ? 8.442   21.374  26.851  1   35.272  ? 134  TYR B OH   1 ? 2 
ATOM   12162 H H    . TYR B 1 131 ? 8.567   15.493  23.463  1   31.777  ? 134  TYR B H    1 c 2 
ATOM   12163 H HA   . TYR B 1 131 ? 8.684   14.828  26.165  1   33.336  ? 134  TYR B HA   1 c 2 
ATOM   12164 H HB2  . TYR B 1 131 ? 6.27    15.99   25.158  1   32.935  ? 134  TYR B HB2  1 c 2 
ATOM   12165 H HB3  . TYR B 1 131 ? 6.551   15.587  26.661  1   33.567  ? 134  TYR B HB3  1 c 2 
ATOM   12166 H HD1  . TYR B 1 131 ? 7.412   18.044  24.243  1   33.011  ? 134  TYR B HD1  1 c 2 
ATOM   12167 H HD2  . TYR B 1 131 ? 7.422   17.262  28.195  1   34.868  ? 134  TYR B HD2  1 c 2 
ATOM   12168 H HE1  . TYR B 1 131 ? 8.014   20.234  24.678  1   33.843  ? 134  TYR B HE1  1 c 2 
ATOM   12169 H HE2  . TYR B 1 131 ? 8.027   19.466  28.633  1   35.784  ? 134  TYR B HE2  1 c 2 
ATOM   12170 H HH   . TYR B 1 131 ? 7.753   21.869  26.925  0   30      ? 134  TYR B HH   1 c 2 
ATOM   12171 N N    . ALA B 1 132 ? 7.405   12.744  25.716  1   32.725  ? 135  ALA B N    1 ? 2 
ATOM   12172 C CA   . ALA B 1 132 ? 6.451   11.664  25.533  1   32.031  ? 135  ALA B CA   1 ? 2 
ATOM   12173 C C    . ALA B 1 132 ? 5.302   11.982  26.465  1   32.007  ? 135  ALA B C    1 ? 2 
ATOM   12174 O O    . ALA B 1 132 ? 5.461   11.922  27.682  1   32.409  ? 135  ALA B O    1 ? 2 
ATOM   12175 C CB   . ALA B 1 132 ? 7.094   10.326  25.808  1   32.141  ? 135  ALA B CB   1 ? 2 
ATOM   12176 H H    . ALA B 1 132 ? 7.996   12.705  26.412  1   32.955  ? 135  ALA B H    1 c 2 
ATOM   12177 H HA   . ALA B 1 132 ? 6.116   11.684  24.598  1   31.611  ? 135  ALA B HA   1 c 2 
ATOM   12178 H HB1  . ALA B 1 132 ? 7.837   10.188  25.196  1   31.859  ? 135  ALA B HB1  1 c 2 
ATOM   12179 H HB2  . ALA B 1 132 ? 7.423   10.303  26.722  1   32.528  ? 135  ALA B HB2  1 c 2 
ATOM   12180 H HB3  . ALA B 1 132 ? 6.44    9.617   25.685  1   31.761  ? 135  ALA B HB3  1 c 2 
ATOM   12181 N N    . LEU B 1 133 ? 4.179   12.423  25.891  1   32.366  ? 136  LEU B N    1 ? 2 
ATOM   12182 C CA   . LEU B 1 133 ? 3.171   13.103  26.69   1   32.749  ? 136  LEU B CA   1 ? 2 
ATOM   12183 C C    . LEU B 1 133 ? 2.635   12.128  27.728  1   32.198  ? 136  LEU B C    1 ? 2 
ATOM   12184 O O    . LEU B 1 133 ? 2.302   11.01   27.394  1   32.304  ? 136  LEU B O    1 ? 2 
ATOM   12185 C CB   . LEU B 1 133 ? 2.04    13.684  25.84   1   33.127  ? 136  LEU B CB   1 ? 2 
ATOM   12186 C CG   . LEU B 1 133 ? 2.397   14.801  24.863  1   33.564  ? 136  LEU B CG   1 ? 2 
ATOM   12187 C CD1  . LEU B 1 133 ? 1.213   15.072  23.954  1   33.26   ? 136  LEU B CD1  1 ? 2 
ATOM   12188 C CD2  . LEU B 1 133 ? 2.817   16.063  25.618  1   34.653  ? 136  LEU B CD2  1 ? 2 
ATOM   12189 H H    . LEU B 1 133 ? 4.035   12.298  24.997  1   31.735  ? 136  LEU B H    1 c 2 
ATOM   12190 H HA   . LEU B 1 133 ? 3.619   13.843  27.167  1   33.218  ? 136  LEU B HA   1 c 2 
ATOM   12191 H HB2  . LEU B 1 133 ? 1.637   12.946  25.327  1   32.657  ? 136  LEU B HB2  1 c 2 
ATOM   12192 H HB3  . LEU B 1 133 ? 1.344   14.021  26.45   1   33.527  ? 136  LEU B HB3  1 c 2 
ATOM   12193 H HG   . LEU B 1 133 ? 3.159   14.499  24.306  1   33.161  ? 136  LEU B HG   1 c 2 
ATOM   12194 H HD11 . LEU B 1 133 ? 0.998   14.269  23.45   1   32.793  ? 136  LEU B HD11 1 c 2 
ATOM   12195 H HD12 . LEU B 1 133 ? 1.435   15.79   23.337  1   33.213  ? 136  LEU B HD12 1 c 2 
ATOM   12196 H HD13 . LEU B 1 133 ? 0.444   15.333  24.489  1   33.635  ? 136  LEU B HD13 1 c 2 
ATOM   12197 H HD21 . LEU B 1 133 ? 3.637   15.891  26.111  1   34.737  ? 136  LEU B HD21 1 c 2 
ATOM   12198 H HD22 . LEU B 1 133 ? 2.115   16.32   26.239  1   34.966  ? 136  LEU B HD22 1 c 2 
ATOM   12199 H HD23 . LEU B 1 133 ? 2.968   16.785  24.985  1   34.505  ? 136  LEU B HD23 1 c 2 
ATOM   12200 N N    . ARG B 1 134 ? 2.546   12.558  28.985  1   32.613  ? 137  ARG B N    1 ? 2 
ATOM   12201 C CA   . ARG B 1 134 ? 2.302   11.636  30.08   1   32.494  ? 137  ARG B CA   1 ? 2 
ATOM   12202 C C    . ARG B 1 134 ? 0.839   11.175  30.066  1   32.178  ? 137  ARG B C    1 ? 2 
ATOM   12203 O O    . ARG B 1 134 ? 0.571   10.029  30.401  1   32.712  ? 137  ARG B O    1 ? 2 
ATOM   12204 C CB   . ARG B 1 134 ? 2.762   12.311  31.375  1   33.624  ? 137  ARG B CB   1 ? 2 
ATOM   12205 C CG   . ARG B 1 134 ? 2.84    11.401  32.591  1   34.574  ? 137  ARG B CG   1 ? 2 
ATOM   12206 C CD   . ARG B 1 134 ? 3.932   10.372  32.509  1   34.667  ? 137  ARG B CD   1 ? 2 
ATOM   12207 N NE   . ARG B 1 134 ? 3.445   9.082   33.009  1   34.772  ? 137  ARG B NE   1 ? 2 
ATOM   12208 C CZ   . ARG B 1 134 ? 4.203   8.012   33.169  1   35.166  ? 137  ARG B CZ   1 ? 2 
ATOM   12209 N NH1  . ARG B 1 134 ? 5.496   8.054   32.892  1   35.32   ? 137  ARG B NH1  1 ? 2 
ATOM   12210 N NH2  . ARG B 1 134 ? 3.656   6.89    33.606  1   35.4    ? 137  ARG B NH2  1 ? 2 
ATOM   12211 H H    . ARG B 1 134 ? 2.607   13.451  29.165  1   33.009  ? 137  ARG B H    1 c 2 
ATOM   12212 H HA   . ARG B 1 134 ? 2.872   10.839  29.936  1   32.276  ? 137  ARG B HA   1 c 2 
ATOM   12213 H HB2  . ARG B 1 134 ? 3.648   12.703  31.222  1   33.74   ? 137  ARG B HB2  1 c 2 
ATOM   12214 H HB3  . ARG B 1 134 ? 2.145   13.047  31.576  1   34.061  ? 137  ARG B HB3  1 c 2 
ATOM   12215 H HG2  . ARG B 1 134 ? 2.986   11.952  33.391  1   35.229  ? 137  ARG B HG2  1 c 2 
ATOM   12216 H HG3  . ARG B 1 134 ? 1.978   10.946  32.702  1   34.5    ? 137  ARG B HG3  1 c 2 
ATOM   12217 H HD2  . ARG B 1 134 ? 4.234   10.269  31.584  1   34.029  ? 137  ARG B HD2  1 c 2 
ATOM   12218 H HD3  . ARG B 1 134 ? 4.695   10.662  33.049  1   35.064  ? 137  ARG B HD3  1 c 2 
ATOM   12219 H HE   . ARG B 1 134 ? 2.602   9.011   33.216  1   34.959  ? 137  ARG B HE   1 c 2 
ATOM   12220 H HH11 . ARG B 1 134 ? 5.827   8.696   32.384  1   35.096  ? 137  ARG B HH11 1 c 2 
ATOM   12221 H HH12 . ARG B 1 134 ? 6.03    7.431   33.218  1   35.341  ? 137  ARG B HH12 1 c 2 
ATOM   12222 H HH21 . ARG B 1 134 ? 2.79    6.859   33.783  1   35.395  ? 137  ARG B HH21 1 c 2 
ATOM   12223 H HH22 . ARG B 1 134 ? 4.158   6.172   33.72   1   35.239  ? 137  ARG B HH22 1 c 2 
ATOM   12224 N N    . HIS B 1 135 ? -0.099  12.039  29.665  1   32.001  ? 138  HIS B N    1 ? 2 
ATOM   12225 C CA   . HIS B 1 135 ? -1.508  11.677  29.675  1   32.318  ? 138  HIS B CA   1 ? 2 
ATOM   12226 C C    . HIS B 1 135 ? -1.925  10.893  28.423  1   31.016  ? 138  HIS B C    1 ? 2 
ATOM   12227 O O    . HIS B 1 135 ? -2.933  10.212  28.455  1   30.992  ? 138  HIS B O    1 ? 2 
ATOM   12228 C CB   . HIS B 1 135 ? -2.405  12.896  29.892  1   32.985  ? 138  HIS B CB   1 ? 2 
ATOM   12229 C CG   . HIS B 1 135 ? -2.381  13.918  28.807  1   33.183  ? 138  HIS B CG   1 ? 2 
ATOM   12230 N ND1  . HIS B 1 135 ? -1.225  14.407  28.242  1   32.954  ? 138  HIS B ND1  1 ? 2 
ATOM   12231 C CD2  . HIS B 1 135 ? -3.387  14.606  28.247  1   33.078  ? 138  HIS B CD2  1 ? 2 
ATOM   12232 C CE1  . HIS B 1 135 ? -1.54   15.32   27.34   1   32.965  ? 138  HIS B CE1  1 ? 2 
ATOM   12233 N NE2  . HIS B 1 135 ? -2.842  15.459  27.321  1   32.699  ? 138  HIS B NE2  1 ? 2 
ATOM   12234 H H    . HIS B 1 135 ? 0.145   12.875  29.39   1   32.234  ? 138  HIS B H    1 c 2 
ATOM   12235 H HA   . HIS B 1 135 ? -1.638  11.086  30.455  1   32.564  ? 138  HIS B HA   1 c 2 
ATOM   12236 H HB2  . HIS B 1 135 ? -3.328  12.584  30.008  1   33.2    ? 138  HIS B HB2  1 c 2 
ATOM   12237 H HB3  . HIS B 1 135 ? -2.142  13.327  30.734  1   33.674  ? 138  HIS B HB3  1 c 2 
ATOM   12238 H HD1  . HIS B 1 135 ? -0.409  14.145  28.445  0   30      ? 138  HIS B HD1  1 c 2 
ATOM   12239 H HD2  . HIS B 1 135 ? -4.302  14.504  28.423  1   33.392  ? 138  HIS B HD2  1 c 2 
ATOM   12240 H HE1  . HIS B 1 135 ? -0.927  15.791  26.803  1   32.625  ? 138  HIS B HE1  1 c 2 
ATOM   12241 H HE2  . HIS B 1 135 ? -3.29   16.007  26.808  0   30      ? 138  HIS B HE2  1 c 2 
ATOM   12242 N N    . LEU B 1 136 ? -1.202  11.067  27.31   1   30.111  ? 139  LEU B N    1 ? 2 
ATOM   12243 C CA   . LEU B 1 136 ? -1.563  10.512  26.026  1   29.052  ? 139  LEU B CA   1 ? 2 
ATOM   12244 C C    . LEU B 1 136 ? -0.521  9.454   25.677  1   28.656  ? 139  LEU B C    1 ? 2 
ATOM   12245 O O    . LEU B 1 136 ? 0.51    9.785   25.077  1   27.762  ? 139  LEU B O    1 ? 2 
ATOM   12246 C CB   . LEU B 1 136 ? -1.619  11.57   24.93   1   28.944  ? 139  LEU B CB   1 ? 2 
ATOM   12247 C CG   . LEU B 1 136 ? -2.709  12.648  25.083  1   29.943  ? 139  LEU B CG   1 ? 2 
ATOM   12248 C CD1  . LEU B 1 136 ? -2.704  13.607  23.906  1   29.711  ? 139  LEU B CD1  1 ? 2 
ATOM   12249 C CD2  . LEU B 1 136 ? -4.107  12.087  25.187  1   30.426  ? 139  LEU B CD2  1 ? 2 
ATOM   12250 H H    . LEU B 1 136 ? -0.439  11.567  27.361  1   30.199  ? 139  LEU B H    1 c 2 
ATOM   12251 H HA   . LEU B 1 136 ? -2.448  10.082  26.103  1   29.221  ? 139  LEU B HA   1 c 2 
ATOM   12252 H HB2  . LEU B 1 136 ? -0.744  12.02   24.893  1   29.031  ? 139  LEU B HB2  1 c 2 
ATOM   12253 H HB3  . LEU B 1 136 ? -1.755  11.112  24.069  1   28.538  ? 139  LEU B HB3  1 c 2 
ATOM   12254 H HG   . LEU B 1 136 ? -2.52   13.166  25.906  1   30.449  ? 139  LEU B HG   1 c 2 
ATOM   12255 H HD11 . LEU B 1 136 ? -1.827  14.017  23.825  1   29.67   ? 139  LEU B HD11 1 c 2 
ATOM   12256 H HD12 . LEU B 1 136 ? -3.373  14.299  24.047  1   30.097  ? 139  LEU B HD12 1 c 2 
ATOM   12257 H HD13 . LEU B 1 136 ? -2.91   13.12   23.09   1   29.242  ? 139  LEU B HD13 1 c 2 
ATOM   12258 H HD21 . LEU B 1 136 ? -4.192  11.573  26.008  1   30.568  ? 139  LEU B HD21 1 c 2 
ATOM   12259 H HD22 . LEU B 1 136 ? -4.284  11.51   24.425  1   29.847  ? 139  LEU B HD22 1 c 2 
ATOM   12260 H HD23 . LEU B 1 136 ? -4.751  12.815  25.196  1   30.665  ? 139  LEU B HD23 1 c 2 
ATOM   12261 N N    . PRO B 1 137 ? -0.776  8.157   26.009  1   28.248  ? 140  PRO B N    1 ? 2 
ATOM   12262 C CA   . PRO B 1 137 ? 0.237   7.116   25.856  1   27.719  ? 140  PRO B CA   1 ? 2 
ATOM   12263 C C    . PRO B 1 137 ? 0.818   7.054   24.447  1   27.15   ? 140  PRO B C    1 ? 2 
ATOM   12264 O O    . PRO B 1 137 ? 1.998   6.764   24.321  1   26.894  ? 140  PRO B O    1 ? 2 
ATOM   12265 C CB   . PRO B 1 137 ? -0.473  5.813   26.25   1   28.341  ? 140  PRO B CB   1 ? 2 
ATOM   12266 C CG   . PRO B 1 137 ? -1.946  6.146   26.288  1   28.394  ? 140  PRO B CG   1 ? 2 
ATOM   12267 C CD   . PRO B 1 137 ? -2.047  7.651   26.548  1   28.979  ? 140  PRO B CD   1 ? 2 
ATOM   12268 H HA   . PRO B 1 137 ? 0.965   7.295   26.502  1   28.165  ? 140  PRO B HA   1 c 2 
ATOM   12269 H HB2  . PRO B 1 137 ? -0.294  5.103   25.59   1   27.736  ? 140  PRO B HB2  1 c 2 
ATOM   12270 H HB3  . PRO B 1 137 ? -0.164  5.501   27.133  1   28.477  ? 140  PRO B HB3  1 c 2 
ATOM   12271 H HG2  . PRO B 1 137 ? -2.371  5.918   25.435  1   28.109  ? 140  PRO B HG2  1 c 2 
ATOM   12272 H HG3  . PRO B 1 137 ? -2.393  5.646   27.002  1   28.764  ? 140  PRO B HG3  1 c 2 
ATOM   12273 H HD2  . PRO B 1 137 ? -2.816  8.037   26.074  1   28.814  ? 140  PRO B HD2  1 c 2 
ATOM   12274 H HD3  . PRO B 1 137 ? -2.127  7.84    27.509  1   29.351  ? 140  PRO B HD3  1 c 2 
ATOM   12275 N N    . HIS B 1 138 ? 0.034   7.324   23.38   1   26.792  ? 141  HIS B N    1 ? 2 
ATOM   12276 C CA   . HIS B 1 138 ? 0.576   7.183   22.022  1   26.663  ? 141  HIS B CA   1 ? 2 
ATOM   12277 C C    . HIS B 1 138 ? 1.033   8.491   21.36   1   26.852  ? 141  HIS B C    1 ? 2 
ATOM   12278 O O    . HIS B 1 138 ? 1.36    8.481   20.17   1   26.061  ? 141  HIS B O    1 ? 2 
ATOM   12279 C CB   . HIS B 1 138 ? -0.413  6.404   21.149  1   26.548  ? 141  HIS B CB   1 ? 2 
ATOM   12280 C CG   . HIS B 1 138 ? -0.567  5.008   21.637  1   27.156  ? 141  HIS B CG   1 ? 2 
ATOM   12281 N ND1  . HIS B 1 138 ? 0.337   4.031   21.274  1   27.75   ? 141  HIS B ND1  1 ? 2 
ATOM   12282 C CD2  . HIS B 1 138 ? -1.389  4.429   22.517  1   28.645  ? 141  HIS B CD2  1 ? 2 
ATOM   12283 C CE1  . HIS B 1 138 ? 0.009   2.887   21.868  1   27.567  ? 141  HIS B CE1  1 ? 2 
ATOM   12284 N NE2  . HIS B 1 138 ? -1.015  3.118   22.645  1   28.197  ? 141  HIS B NE2  1 ? 2 
ATOM   12285 H H    . HIS B 1 138 ? -0.834  7.587   23.494  1   27.062  ? 141  HIS B H    1 c 2 
ATOM   12286 H HA   . HIS B 1 138 ? 1.374   6.606   22.102  1   26.569  ? 141  HIS B HA   1 c 2 
ATOM   12287 H HB2  . HIS B 1 138 ? -1.286  6.854   21.173  1   26.795  ? 141  HIS B HB2  1 c 2 
ATOM   12288 H HB3  . HIS B 1 138 ? -0.088  6.39    20.224  1   26.301  ? 141  HIS B HB3  1 c 2 
ATOM   12289 H HD1  . HIS B 1 138 ? 1.026   4.142   20.73   0   30      ? 141  HIS B HD1  1 c 2 
ATOM   12290 H HD2  . HIS B 1 138 ? -2.105  4.838   22.964  1   28.587  ? 141  HIS B HD2  1 c 2 
ATOM   12291 H HE1  . HIS B 1 138 ? 0.459   2.065   21.773  1   27.552  ? 141  HIS B HE1  1 c 2 
ATOM   12292 H HE2  . HIS B 1 138 ? -1.409  2.519   23.156  0   30      ? 141  HIS B HE2  1 c 2 
ATOM   12293 N N    . CYS B 1 139 ? 1.089   9.6     22.103  1   27.382  ? 142  CYS B N    1 ? 2 
ATOM   12294 C CA   . CYS B 1 139 ? 1.404   10.903  21.52   1   28.018  ? 142  CYS B CA   1 ? 2 
ATOM   12295 C C    . CYS B 1 139 ? 2.711   11.498  22.047  1   28.053  ? 142  CYS B C    1 ? 2 
ATOM   12296 O O    . CYS B 1 139 ? 2.987   11.485  23.241  1   28.103  ? 142  CYS B O    1 ? 2 
ATOM   12297 C CB   . CYS B 1 139 ? 0.279   11.916  21.73   1   27.78   ? 142  CYS B CB   1 ? 2 
ATOM   12298 S SG   . CYS B 1 139 ? -1.279  11.371  21.005  1   27.654  ? 142  CYS B SG   1 ? 2 
ATOM   12299 H H    . CYS B 1 139 ? 0.931   9.549   23.001  1   27.83   ? 142  CYS B H    1 c 2 
ATOM   12300 H HA   . CYS B 1 139 ? 1.496   10.778  20.544  1   27.369  ? 142  CYS B HA   1 c 2 
ATOM   12301 H HB2  . CYS B 1 139 ? 0.146   12.06   22.693  1   28.374  ? 142  CYS B HB2  1 c 2 
ATOM   12302 H HB3  . CYS B 1 139 ? 0.533   12.774  21.323  1   28.005  ? 142  CYS B HB3  1 c 2 
ATOM   12303 H HG   . CYS B 1 139 ? -1.944  12.324  21.317  0   30      ? 142  CYS B HG   1 c 2 
ATOM   12304 N N    . ILE B 1 140 ? 3.448   12.088  21.106  1   28.849  ? 143  ILE B N    1 ? 2 
ATOM   12305 C CA   . ILE B 1 140 ? 4.712   12.783  21.312  1   30.287  ? 143  ILE B CA   1 ? 2 
ATOM   12306 C C    . ILE B 1 140 ? 4.551   14.241  20.876  1   30.371  ? 143  ILE B C    1 ? 2 
ATOM   12307 O O    . ILE B 1 140 ? 3.738   14.502  19.999  1   30.282  ? 143  ILE B O    1 ? 2 
ATOM   12308 C CB   . ILE B 1 140 ? 5.773   12.092  20.445  1   30.978  ? 143  ILE B CB   1 ? 2 
ATOM   12309 C CG1  . ILE B 1 140 ? 5.876   10.597  20.789  1   31.693  ? 143  ILE B CG1  1 ? 2 
ATOM   12310 C CG2  . ILE B 1 140 ? 7.12    12.796  20.531  1   32.668  ? 143  ILE B CG2  1 ? 2 
ATOM   12311 C CD1  . ILE B 1 140 ? 6.097   10.329  22.268  1   32.6    ? 143  ILE B CD1  1 ? 2 
ATOM   12312 H H    . ILE B 1 140 ? 3.129   12.057  20.25   1   28.504  ? 143  ILE B H    1 c 2 
ATOM   12313 H HA   . ILE B 1 140 ? 4.968   12.741  22.252  1   30.584  ? 143  ILE B HA   1 c 2 
ATOM   12314 H HB   . ILE B 1 140 ? 5.471   12.153  19.517  1   30.835  ? 143  ILE B HB   1 c 2 
ATOM   12315 H HG12 . ILE B 1 140 ? 5.053   10.149  20.505  1   31.279  ? 143  ILE B HG12 1 c 2 
ATOM   12316 H HG13 . ILE B 1 140 ? 6.618   10.208  20.284  1   31.387  ? 143  ILE B HG13 1 c 2 
ATOM   12317 H HG21 . ILE B 1 140 ? 7.799   12.252  20.095  1   32.054  ? 143  ILE B HG21 1 c 2 
ATOM   12318 H HG22 . ILE B 1 140 ? 7.363   12.925  21.462  1   32.649  ? 143  ILE B HG22 1 c 2 
ATOM   12319 H HG23 . ILE B 1 140 ? 7.069   13.658  20.088  1   32.292  ? 143  ILE B HG23 1 c 2 
ATOM   12320 H HD11 . ILE B 1 140 ? 6.783   10.931  22.612  1   32.784  ? 143  ILE B HD11 1 c 2 
ATOM   12321 H HD12 . ILE B 1 140 ? 6.39    9.405   22.386  1   32.314  ? 143  ILE B HD12 1 c 2 
ATOM   12322 H HD13 . ILE B 1 140 ? 5.267   10.467  22.762  1   32.512  ? 143  ILE B HD13 1 c 2 
ATOM   12323 N N    . MET B 1 141 ? 5.392   15.158  21.401  1   31.094  ? 144  MET B N    1 ? 2 
ATOM   12324 C CA   . MET B 1 141 ? 5.473   16.52   20.892  1   30.809  ? 144  MET B CA   1 ? 2 
ATOM   12325 C C    . MET B 1 141 ? 6.895   17.079  21.017  1   31.113  ? 144  MET B C    1 ? 2 
ATOM   12326 O O    . MET B 1 141 ? 7.537   16.919  22.055  1   30.977  ? 144  MET B O    1 ? 2 
ATOM   12327 C CB   . MET B 1 141 ? 4.528   17.448  21.654  1   31.498  ? 144  MET B CB   1 ? 2 
ATOM   12328 C CG   . MET B 1 141 ? 4.585   18.883  21.178  1   32.151  ? 144  MET B CG   1 ? 2 
ATOM   12329 S SD   . MET B 1 141 ? 3.144   19.837  21.673  1   32.621  ? 144  MET B SD   1 ? 2 
ATOM   12330 C CE   . MET B 1 141 ? 3.359   19.863  23.462  1   32.647  ? 144  MET B CE   1 ? 2 
ATOM   12331 H H    . MET B 1 141 ? 5.928   14.919  22.101  1   31.189  ? 144  MET B H    1 c 2 
ATOM   12332 H HA   . MET B 1 141 ? 5.221   16.509  19.937  1   30.549  ? 144  MET B HA   1 c 2 
ATOM   12333 H HB2  . MET B 1 141 ? 3.611   17.114  21.556  1   31.354  ? 144  MET B HB2  1 c 2 
ATOM   12334 H HB3  . MET B 1 141 ? 4.758   17.417  22.607  1   31.944  ? 144  MET B HB3  1 c 2 
ATOM   12335 H HG2  . MET B 1 141 ? 5.384   19.314  21.542  1   32.421  ? 144  MET B HG2  1 c 2 
ATOM   12336 H HG3  . MET B 1 141 ? 4.652   18.899  20.203  1   31.692  ? 144  MET B HG3  1 c 2 
ATOM   12337 H HE1  . MET B 1 141 ? 2.606   20.329  23.87   1   33.228  ? 144  MET B HE1  1 c 2 
ATOM   12338 H HE2  . MET B 1 141 ? 3.395   18.948  23.798  1   32.64   ? 144  MET B HE2  1 c 2 
ATOM   12339 H HE3  . MET B 1 141 ? 4.188   20.325  23.683  1   33.15   ? 144  MET B HE3  1 c 2 
ATOM   12340 N N    . MET B 1 142 ? 7.352   17.753  19.947  1   30.524  ? 145  MET B N    1 ? 2 
ATOM   12341 C CA   . MET B 1 142 ? 8.542   18.58   20.001  1   31.134  ? 145  MET B CA   1 ? 2 
ATOM   12342 C C    . MET B 1 142 ? 8.164   20.042  19.732  1   31.261  ? 145  MET B C    1 ? 2 
ATOM   12343 O O    . MET B 1 142 ? 7.559   20.338  18.703  1   30.676  ? 145  MET B O    1 ? 2 
ATOM   12344 C CB   . MET B 1 142 ? 9.56    18.162  18.937  1   31.381  ? 145  MET B CB   1 ? 2 
ATOM   12345 C CG   . MET B 1 142 ? 10.836  18.954  18.99   1   33.034  ? 145  MET B CG   1 ? 2 
ATOM   12346 S SD   . MET B 1 142 ? 12.172  18.045  18.198  1   34.802  ? 145  MET B SD   1 ? 2 
ATOM   12347 C CE   . MET B 1 142 ? 11.624  18.087  16.487  1   34.32   ? 145  MET B CE   1 ? 2 
ATOM   12348 H H    . MET B 1 142 ? 6.901   17.689  19.155  1   30.299  ? 145  MET B H    1 c 2 
ATOM   12349 H HA   . MET B 1 142 ? 8.946   18.504  20.899  1   31.548  ? 145  MET B HA   1 c 2 
ATOM   12350 H HB2  . MET B 1 142 ? 9.768   17.211  19.057  1   31.261  ? 145  MET B HB2  1 c 2 
ATOM   12351 H HB3  . MET B 1 142 ? 9.153   18.27   18.051  1   31.125  ? 145  MET B HB3  1 c 2 
ATOM   12352 H HG2  . MET B 1 142 ? 10.715  19.81   18.532  1   33.211  ? 145  MET B HG2  1 c 2 
ATOM   12353 H HG3  . MET B 1 142 ? 11.076  19.134  19.92   1   33.56   ? 145  MET B HG3  1 c 2 
ATOM   12354 H HE1  . MET B 1 142 ? 12.333  17.744  15.912  1   34.266  ? 145  MET B HE1  1 c 2 
ATOM   12355 H HE2  . MET B 1 142 ? 10.827  17.534  16.388  1   33.915  ? 145  MET B HE2  1 c 2 
ATOM   12356 H HE3  . MET B 1 142 ? 11.416  19.006  16.238  1   34.583  ? 145  MET B HE3  1 c 2 
ATOM   12357 N N    . VAL B 1 143 ? 8.573   20.944  20.635  1   31.968  ? 146  VAL B N    1 ? 2 
ATOM   12358 C CA   . VAL B 1 143 ? 8.385   22.382  20.479  1   32.105  ? 146  VAL B CA   1 ? 2 
ATOM   12359 C C    . VAL B 1 143 ? 9.717   23.038  20.113  1   32.775  ? 146  VAL B C    1 ? 2 
ATOM   12360 O O    . VAL B 1 143 ? 10.719  22.826  20.799  1   32.54   ? 146  VAL B O    1 ? 2 
ATOM   12361 C CB   . VAL B 1 143 ? 7.845   22.978  21.787  1   32.844  ? 146  VAL B CB   1 ? 2 
ATOM   12362 C CG1  . VAL B 1 143 ? 7.651   24.478  21.683  1   33.21   ? 146  VAL B CG1  1 ? 2 
ATOM   12363 C CG2  . VAL B 1 143 ? 6.553   22.316  22.215  1   32.885  ? 146  VAL B CG2  1 ? 2 
ATOM   12364 H H    . VAL B 1 143 ? 8.992   20.645  21.39   1   32.172  ? 146  VAL B H    1 c 2 
ATOM   12365 H HA   . VAL B 1 143 ? 7.739   22.545  19.765  1   31.923  ? 146  VAL B HA   1 c 2 
ATOM   12366 H HB   . VAL B 1 143 ? 8.519   22.807  22.486  1   33.293  ? 146  VAL B HB   1 c 2 
ATOM   12367 H HG11 . VAL B 1 143 ? 7.127   24.684  20.891  1   32.961  ? 146  VAL B HG11 1 c 2 
ATOM   12368 H HG12 . VAL B 1 143 ? 8.516   24.917  21.621  1   33.586  ? 146  VAL B HG12 1 c 2 
ATOM   12369 H HG13 . VAL B 1 143 ? 7.183   24.801  22.472  1   33.744  ? 146  VAL B HG13 1 c 2 
ATOM   12370 H HG21 . VAL B 1 143 ? 6.208   22.759  23.008  1   33.322  ? 146  VAL B HG21 1 c 2 
ATOM   12371 H HG22 . VAL B 1 143 ? 6.717   21.38   22.415  1   32.506  ? 146  VAL B HG22 1 c 2 
ATOM   12372 H HG23 . VAL B 1 143 ? 5.9     22.384  21.498  1   32.447  ? 146  VAL B HG23 1 c 2 
ATOM   12373 N N    . VAL B 1 144 ? 9.71    23.834  19.039  1   33.012  ? 147  VAL B N    1 ? 2 
ATOM   12374 C CA   . VAL B 1 144 ? 10.921  24.47   18.523  1   34.055  ? 147  VAL B CA   1 ? 2 
ATOM   12375 C C    . VAL B 1 144 ? 10.705  25.975  18.575  1   35.382  ? 147  VAL B C    1 ? 2 
ATOM   12376 O O    . VAL B 1 144 ? 9.664   26.453  18.118  1   35.327  ? 147  VAL B O    1 ? 2 
ATOM   12377 C CB   . VAL B 1 144 ? 11.264  24.019  17.086  1   33.121  ? 147  VAL B CB   1 ? 2 
ATOM   12378 C CG1  . VAL B 1 144 ? 12.58   24.6    16.622  1   33.477  ? 147  VAL B CG1  1 ? 2 
ATOM   12379 C CG2  . VAL B 1 144 ? 11.3    22.501  16.942  1   32.49   ? 147  VAL B CG2  1 ? 2 
ATOM   12380 H H    . VAL B 1 144 ? 8.92    23.992  18.609  1   32.836  ? 147  VAL B H    1 c 2 
ATOM   12381 H HA   . VAL B 1 144 ? 11.669  24.239  19.106  1   34.29   ? 147  VAL B HA   1 c 2 
ATOM   12382 H HB   . VAL B 1 144 ? 10.554  24.363  16.495  1   32.955  ? 147  VAL B HB   1 c 2 
ATOM   12383 H HG11 . VAL B 1 144 ? 13.274  24.39   17.269  1   33.833  ? 147  VAL B HG11 1 c 2 
ATOM   12384 H HG12 . VAL B 1 144 ? 12.5    25.565  16.537  1   33.88   ? 147  VAL B HG12 1 c 2 
ATOM   12385 H HG13 . VAL B 1 144 ? 12.817  24.22   15.76   1   33.123  ? 147  VAL B HG13 1 c 2 
ATOM   12386 H HG21 . VAL B 1 144 ? 11.569  22.268  16.04   1   32.275  ? 147  VAL B HG21 1 c 2 
ATOM   12387 H HG22 . VAL B 1 144 ? 10.417  22.135  17.119  1   32.215  ? 147  VAL B HG22 1 c 2 
ATOM   12388 H HG23 . VAL B 1 144 ? 11.937  22.129  17.576  1   32.733  ? 147  VAL B HG23 1 c 2 
ATOM   12389 N N    . ASN B 1 145 ? 11.675  26.695  19.157  1   36.562  ? 148  ASN B N    1 ? 2 
ATOM   12390 C CA   . ASN B 1 145 ? 11.72   28.145  19.178  1   38.268  ? 148  ASN B CA   1 ? 2 
ATOM   12391 C C    . ASN B 1 145 ? 13.023  28.612  18.526  1   38.313  ? 148  ASN B C    1 ? 2 
ATOM   12392 O O    . ASN B 1 145 ? 14.1    28.07   18.781  1   37.266  ? 148  ASN B O    1 ? 2 
ATOM   12393 C CB   . ASN B 1 145 ? 11.507  28.679  20.591  1   41.268  ? 148  ASN B CB   1 ? 2 
ATOM   12394 C CG   . ASN B 1 145 ? 10.051  28.562  20.984  1   44.675  ? 148  ASN B CG   1 ? 2 
ATOM   12395 O OD1  . ASN B 1 145 ? 9.192   29.278  20.449  1   49.485  ? 148  ASN B OD1  1 ? 2 
ATOM   12396 N ND2  . ASN B 1 145 ? 9.734   27.643  21.875  1   45.008  ? 148  ASN B ND2  1 ? 2 
ATOM   12397 H H    . ASN B 1 145 ? 12.353  26.244  19.571  1   36.788  ? 148  ASN B H    1 c 2 
ATOM   12398 H HA   . ASN B 1 145 ? 10.974  28.476  18.63   1   38.194  ? 148  ASN B HA   1 c 2 
ATOM   12399 H HB2  . ASN B 1 145 ? 12.059  28.172  21.219  1   41.671  ? 148  ASN B HB2  1 c 2 
ATOM   12400 H HB3  . ASN B 1 145 ? 11.78   29.618  20.629  1   42.055  ? 148  ASN B HB3  1 c 2 
ATOM   12401 H HD21 . ASN B 1 145 ? 8.915   27.625  22.217  1   44.889  ? 148  ASN B HD21 1 c 2 
ATOM   12402 H HD22 . ASN B 1 145 ? 10.335  27.043  22.132  1   44.735  ? 148  ASN B HD22 1 c 2 
ATOM   12403 N N    . ILE B 1 146 ? 12.861  29.599  17.641  1   38.379  ? 149  ILE B N    1 ? 2 
ATOM   12404 C CA   . ILE B 1 146 ? 13.95   30.222  16.923  1   39.896  ? 149  ILE B CA   1 ? 2 
ATOM   12405 C C    . ILE B 1 146 ? 13.909  31.718  17.221  1   41.085  ? 149  ILE B C    1 ? 2 
ATOM   12406 O O    . ILE B 1 146 ? 12.881  32.351  16.974  1   40.966  ? 149  ILE B O    1 ? 2 
ATOM   12407 C CB   . ILE B 1 146 ? 13.821  29.926  15.424  1   39.11   ? 149  ILE B CB   1 ? 2 
ATOM   12408 C CG1  . ILE B 1 146 ? 13.809  28.426  15.189  1   38.834  ? 149  ILE B CG1  1 ? 2 
ATOM   12409 C CG2  . ILE B 1 146 ? 14.92   30.661  14.649  1   39.858  ? 149  ILE B CG2  1 ? 2 
ATOM   12410 C CD1  . ILE B 1 146 ? 13.738  28.04   13.726  1   38.586  ? 149  ILE B CD1  1 ? 2 
ATOM   12411 H H    . ILE B 1 146 ? 12.014  29.903  17.479  1   38.523  ? 149  ILE B H    1 c 2 
ATOM   12412 H HA   . ILE B 1 146 ? 14.794  29.853  17.243  1   39.862  ? 149  ILE B HA   1 c 2 
ATOM   12413 H HB   . ILE B 1 146 ? 12.958  30.279  15.127  1   39.101  ? 149  ILE B HB   1 c 2 
ATOM   12414 H HG12 . ILE B 1 146 ? 14.62   28.04   15.578  1   38.996  ? 149  ILE B HG12 1 c 2 
ATOM   12415 H HG13 . ILE B 1 146 ? 13.039  28.039  15.653  1   38.517  ? 149  ILE B HG13 1 c 2 
ATOM   12416 H HG21 . ILE B 1 146 ? 14.82   30.49   13.698  1   39.36   ? 149  ILE B HG21 1 c 2 
ATOM   12417 H HG22 . ILE B 1 146 ? 15.791  30.345  14.942  1   40.02   ? 149  ILE B HG22 1 c 2 
ATOM   12418 H HG23 . ILE B 1 146 ? 14.853  31.616  14.81   1   40.322  ? 149  ILE B HG23 1 c 2 
ATOM   12419 H HD11 . ILE B 1 146 ? 13.032  28.552  13.288  1   38.327  ? 149  ILE B HD11 1 c 2 
ATOM   12420 H HD12 . ILE B 1 146 ? 13.539  27.087  13.652  1   37.917  ? 149  ILE B HD12 1 c 2 
ATOM   12421 H HD13 . ILE B 1 146 ? 14.592  28.226  13.292  1   38.654  ? 149  ILE B HD13 1 c 2 
ATOM   12422 N N    . ASN B 1 147 ? 14.998  32.23   17.809  1   41.441  ? 150  ASN B N    1 ? 2 
ATOM   12423 C CA   . ASN B 1 147 ? 15.159  33.635  18.116  1   42.835  ? 150  ASN B CA   1 ? 2 
ATOM   12424 C C    . ASN B 1 147 ? 16.267  34.213  17.239  1   41.447  ? 150  ASN B C    1 ? 2 
ATOM   12425 O O    . ASN B 1 147 ? 17.403  33.75   17.307  1   40.919  ? 150  ASN B O    1 ? 2 
ATOM   12426 C CB   . ASN B 1 147 ? 15.552  33.862  19.57   1   46.23   ? 150  ASN B CB   1 ? 2 
ATOM   12427 C CG   . ASN B 1 147 ? 14.465  33.389  20.492  1   48.211  ? 150  ASN B CG   1 ? 2 
ATOM   12428 O OD1  . ASN B 1 147 ? 13.566  34.162  20.843  1   51.293  ? 150  ASN B OD1  1 ? 2 
ATOM   12429 N ND2  . ASN B 1 147 ? 14.493  32.113  20.827  1   50.009  ? 150  ASN B ND2  1 ? 2 
ATOM   12430 H H    . ASN B 1 147 ? 15.679  31.662  18.03   1   41.657  ? 150  ASN B H    1 c 2 
ATOM   12431 H HA   . ASN B 1 147 ? 14.314  34.106  17.947  1   42.733  ? 150  ASN B HA   1 c 2 
ATOM   12432 H HB2  . ASN B 1 147 ? 16.378  33.376  19.764  1   46.176  ? 150  ASN B HB2  1 c 2 
ATOM   12433 H HB3  . ASN B 1 147 ? 15.712  34.815  19.719  1   46.777  ? 150  ASN B HB3  1 c 2 
ATOM   12434 H HD21 . ASN B 1 147 ? 13.921  31.803  21.43   1   49.173  ? 150  ASN B HD21 1 c 2 
ATOM   12435 H HD22 . ASN B 1 147 ? 15.08   31.564  20.451  1   48.929  ? 150  ASN B HD22 1 c 2 
ATOM   12436 N N    . THR B 1 148 ? 15.908  35.202  16.419  1   40.006  ? 151  THR B N    1 ? 2 
ATOM   12437 C CA   . THR B 1 148 ? 16.788  35.694  15.374  1   40.178  ? 151  THR B CA   1 ? 2 
ATOM   12438 C C    . THR B 1 148 ? 17.616  36.888  15.878  1   40.656  ? 151  THR B C    1 ? 2 
ATOM   12439 O O    . THR B 1 148 ? 17.191  37.651  16.739  1   41.239  ? 151  THR B O    1 ? 2 
ATOM   12440 C CB   . THR B 1 148 ? 15.978  36.042  14.118  1   39.394  ? 151  THR B CB   1 ? 2 
ATOM   12441 O OG1  . THR B 1 148 ? 14.998  37.004  14.491  1   39.331  ? 151  THR B OG1  1 ? 2 
ATOM   12442 C CG2  . THR B 1 148 ? 15.365  34.822  13.464  1   38.25   ? 151  THR B CG2  1 ? 2 
ATOM   12443 H H    . THR B 1 148 ? 15.085  35.588  16.516  1   40.377  ? 151  THR B H    1 c 2 
ATOM   12444 H HA   . THR B 1 148 ? 17.407  34.97   15.14   1   39.717  ? 151  THR B HA   1 c 2 
ATOM   12445 H HB   . THR B 1 148 ? 16.589  36.455  13.464  1   39.586  ? 151  THR B HB   1 c 2 
ATOM   12446 H HG1  . THR B 1 148 ? 14.476  36.674  15.103  0   30      ? 151  THR B HG1  1 c 2 
ATOM   12447 H HG21 . THR B 1 148 ? 14.871  35.093  12.672  1   37.977  ? 151  THR B HG21 1 c 2 
ATOM   12448 H HG22 . THR B 1 148 ? 14.761  34.387  14.089  1   37.991  ? 151  THR B HG22 1 c 2 
ATOM   12449 H HG23 . THR B 1 148 ? 16.069  34.202  13.21   1   38.05   ? 151  THR B HG23 1 c 2 
ATOM   12450 N N    . GLN B 1 149 ? 18.845  36.983  15.369  1   40.818  ? 152  GLN B N    1 ? 2 
ATOM   12451 C CA   . GLN B 1 149 ? 19.721  38.127  15.574  1   41.513  ? 152  GLN B CA   1 ? 2 
ATOM   12452 C C    . GLN B 1 149 ? 19.888  38.91   14.271  1   40.982  ? 152  GLN B C    1 ? 2 
ATOM   12453 O O    . GLN B 1 149 ? 20.388  40.034  14.275  1   41.832  ? 152  GLN B O    1 ? 2 
ATOM   12454 C CB   . GLN B 1 149 ? 21.093  37.673  16.06   1   42.402  ? 152  GLN B CB   1 ? 2 
ATOM   12455 C CG   . GLN B 1 149 ? 21.13   37.223  17.519  1   43.129  ? 152  GLN B CG   1 ? 2 
ATOM   12456 C CD   . GLN B 1 149 ? 20.886  35.742  17.686  1   43.198  ? 152  GLN B CD   1 ? 2 
ATOM   12457 O OE1  . GLN B 1 149 ? 21.341  34.938  16.869  1   43.805  ? 152  GLN B OE1  1 ? 2 
ATOM   12458 N NE2  . GLN B 1 149 ? 20.149  35.36   18.721  1   42.794  ? 152  GLN B NE2  1 ? 2 
ATOM   12459 H H    . GLN B 1 149 ? 19.166  36.278  14.885  1   40.269  ? 152  GLN B H    1 c 2 
ATOM   12460 H HA   . GLN B 1 149 ? 19.316  38.721  16.254  1   42.04   ? 152  GLN B HA   1 c 2 
ATOM   12461 H HB2  . GLN B 1 149 ? 21.397  36.936  15.49   1   41.898  ? 152  GLN B HB2  1 c 2 
ATOM   12462 H HB3  . GLN B 1 149 ? 21.725  38.413  15.945  1   43.173  ? 152  GLN B HB3  1 c 2 
ATOM   12463 H HG2  . GLN B 1 149 ? 22.005  37.443  17.902  1   44.034  ? 152  GLN B HG2  1 c 2 
ATOM   12464 H HG3  . GLN B 1 149 ? 20.45   37.717  18.027  1   43.471  ? 152  GLN B HG3  1 c 2 
ATOM   12465 H HE21 . GLN B 1 149 ? 19.854  34.525  18.768  1   42.24   ? 152  GLN B HE21 1 c 2 
ATOM   12466 H HE22 . GLN B 1 149 ? 19.953  35.937  19.367  1   43.421  ? 152  GLN B HE22 1 c 2 
ATOM   12467 N N    . LYS B 1 150 ? 19.517  38.269  13.162  1   39.961  ? 153  LYS B N    1 ? 2 
ATOM   12468 C CA   . LYS B 1 150 ? 19.386  38.861  11.844  1   39.569  ? 153  LYS B CA   1 ? 2 
ATOM   12469 C C    . LYS B 1 150 ? 18.185  38.265  11.106  1   38.762  ? 153  LYS B C    1 ? 2 
ATOM   12470 O O    . LYS B 1 150 ? 17.741  37.151  11.403  1   36.69   ? 153  LYS B O    1 ? 2 
ATOM   12471 C CB   . LYS B 1 150 ? 20.646  38.527  11.034  1   39.722  ? 153  LYS B CB   1 ? 2 
ATOM   12472 C CG   . LYS B 1 150 ? 21.883  39.3    11.414  1   40.565  ? 153  LYS B CG   1 ? 2 
ATOM   12473 C CD   . LYS B 1 150 ? 23.062  39.011  10.505  1   40.686  ? 153  LYS B CD   1 ? 2 
ATOM   12474 C CE   . LYS B 1 150 ? 24.262  39.825  10.896  1   42.156  ? 153  LYS B CE   1 ? 2 
ATOM   12475 N NZ   . LYS B 1 150 ? 25.303  39.701  9.888   1   42.323  ? 153  LYS B NZ   1 ? 2 
ATOM   12476 H H    . LYS B 1 150 ? 19.346  37.374  13.231  1   39.307  ? 153  LYS B H    1 c 2 
ATOM   12477 H HA   . LYS B 1 150 ? 19.273  39.84   11.935  1   40.313  ? 153  LYS B HA   1 c 2 
ATOM   12478 H HB2  . LYS B 1 150 ? 20.837  37.571  11.135  1   39.152  ? 153  LYS B HB2  1 c 2 
ATOM   12479 H HB3  . LYS B 1 150 ? 20.46   38.693  10.085  1   39.372  ? 153  LYS B HB3  1 c 2 
ATOM   12480 H HG2  . LYS B 1 150 ? 21.678  40.26   11.381  1   41.166  ? 153  LYS B HG2  1 c 2 
ATOM   12481 H HG3  . LYS B 1 150 ? 22.125  39.072  12.338  1   40.996  ? 153  LYS B HG3  1 c 2 
ATOM   12482 H HD2  . LYS B 1 150 ? 23.287  38.056  10.557  1   40.276  ? 153  LYS B HD2  1 c 2 
ATOM   12483 H HD3  . LYS B 1 150 ? 22.817  39.221  9.578   1   40.472  ? 153  LYS B HD3  1 c 2 
ATOM   12484 H HE2  . LYS B 1 150 ? 24.012  40.762  10.985  1   42.614  ? 153  LYS B HE2  1 c 2 
ATOM   12485 H HE3  . LYS B 1 150 ? 24.609  39.516  11.751  1   42.464  ? 153  LYS B HE3  1 c 2 
ATOM   12486 H HZ1  . LYS B 1 150 ? 25.061  40.151  9.14    1   42.294  ? 153  LYS B HZ1  1 c 2 
ATOM   12487 H HZ2  . LYS B 1 150 ? 25.431  38.827  9.682   1   41.827  ? 153  LYS B HZ2  1 c 2 
ATOM   12488 H HZ3  . LYS B 1 150 ? 26.078  40.045  10.207  1   43.165  ? 153  LYS B HZ3  1 c 2 
ATOM   12489 N N    . ASP B 1 151 ? 17.728  39.003  10.084  1   39.255  ? 154  ASP B N    1 ? 2 
ATOM   12490 C CA   . ASP B 1 151 ? 16.738  38.503  9.149   1   38.616  ? 154  ASP B CA   1 ? 2 
ATOM   12491 C C    . ASP B 1 151 ? 17.21   37.15   8.626   1   38.523  ? 154  ASP B C    1 ? 2 
ATOM   12492 O O    . ASP B 1 151 ? 18.358  36.986  8.262   1   37.96   ? 154  ASP B O    1 ? 2 
ATOM   12493 C CB   . ASP B 1 151 ? 16.513  39.452  7.978   1   38.915  ? 154  ASP B CB   1 ? 2 
ATOM   12494 C CG   . ASP B 1 151 ? 15.87   40.788  8.317   1   39.728  ? 154  ASP B CG   1 ? 2 
ATOM   12495 O OD1  . ASP B 1 151 ? 15.255  40.884  9.402   1   40.458  ? 154  ASP B OD1  1 ? 2 
ATOM   12496 O OD2  . ASP B 1 151 ? 16.043  41.729  7.525   1   39.62   ? 154  ASP B OD2  1 ? 2 
ATOM   12497 H H    . ASP B 1 151 ? 18.051  39.851  9.968   1   39.846  ? 154  ASP B H    1 c 2 
ATOM   12498 H HA   . ASP B 1 151 ? 15.889  38.381  9.63    1   38.449  ? 154  ASP B HA   1 c 2 
ATOM   12499 H HB2  . ASP B 1 151 ? 17.378  39.632  7.555   1   39.277  ? 154  ASP B HB2  1 c 2 
ATOM   12500 H HB3  . ASP B 1 151 ? 15.945  39.004  7.318   1   38.278  ? 154  ASP B HB3  1 c 2 
ATOM   12501 N N    . THR B 1 152 ? 16.306  36.166  8.558   1   39.186  ? 155  THR B N    1 ? 2 
ATOM   12502 C CA   . THR B 1 152 ? 16.689  34.878  8.006   1   40.237  ? 155  THR B CA   1 ? 2 
ATOM   12503 C C    . THR B 1 152 ? 15.444  34.123  7.578   1   40.586  ? 155  THR B C    1 ? 2 
ATOM   12504 O O    . THR B 1 152 ? 14.357  34.391  8.082   1   43.869  ? 155  THR B O    1 ? 2 
ATOM   12505 C CB   . THR B 1 152 ? 17.502  34.102  9.04    1   40.509  ? 155  THR B CB   1 ? 2 
ATOM   12506 O OG1  . THR B 1 152 ? 18.07   33.03   8.288   1   40.52   ? 155  THR B OG1  1 ? 2 
ATOM   12507 C CG2  . THR B 1 152 ? 16.657  33.679  10.229  1   39.913  ? 155  THR B CG2  1 ? 2 
ATOM   12508 H H    . THR B 1 152 ? 15.452  36.295  8.856   1   38.947  ? 155  THR B H    1 c 2 
ATOM   12509 H HA   . THR B 1 152 ? 17.251  35.032  7.215   1   40.238  ? 155  THR B HA   1 c 2 
ATOM   12510 H HB   . THR B 1 152 ? 18.233  34.673  9.376   1   41.177  ? 155  THR B HB   1 c 2 
ATOM   12511 H HG1  . THR B 1 152 ? 17.433  32.535  7.957   0   30      ? 155  THR B HG1  1 c 2 
ATOM   12512 H HG21 . THR B 1 152 ? 17.233  33.313  10.922  1   40.211  ? 155  THR B HG21 1 c 2 
ATOM   12513 H HG22 . THR B 1 152 ? 16.017  33.001  9.952   1   39.329  ? 155  THR B HG22 1 c 2 
ATOM   12514 H HG23 . THR B 1 152 ? 16.18   34.45   10.581  1   40.333  ? 155  THR B HG23 1 c 2 
ATOM   12515 N N    . GLU B 1 153 ? 15.633  33.174  6.658   1   40.551  ? 156  GLU B N    1 ? 2 
ATOM   12516 C CA   . GLU B 1 153 ? 14.584  32.262  6.246   1   39.223  ? 156  GLU B CA   1 ? 2 
ATOM   12517 C C    . GLU B 1 153 ? 14.99   30.847  6.647   1   37.743  ? 156  GLU B C    1 ? 2 
ATOM   12518 O O    . GLU B 1 153 ? 16.096  30.39   6.341   1   36.384  ? 156  GLU B O    1 ? 2 
ATOM   12519 C CB   . GLU B 1 153 ? 14.369  32.362  4.74    1   42.367  ? 156  GLU B CB   1 ? 2 
ATOM   12520 C CG   . GLU B 1 153 ? 13.053  31.748  4.276   1   46.392  ? 156  GLU B CG   1 ? 2 
ATOM   12521 C CD   . GLU B 1 153 ? 12.922  31.587  2.767   1   49.667  ? 156  GLU B CD   1 ? 2 
ATOM   12522 O OE1  . GLU B 1 153 ? 13.929  31.695  2.034   1   54.407  ? 156  GLU B OE1  1 ? 2 
ATOM   12523 O OE2  . GLU B 1 153 ? 11.784  31.355  2.323   1   47.251  ? 156  GLU B OE2  1 ? 2 
ATOM   12524 H H    . GLU B 1 153 ? 16.456  33.093  6.269   1   40.489  ? 156  GLU B H    1 c 2 
ATOM   12525 H HA   . GLU B 1 153 ? 13.748  32.506  6.712   1   39.543  ? 156  GLU B HA   1 c 2 
ATOM   12526 H HB2  . GLU B 1 153 ? 14.388  33.307  4.481   1   42.923  ? 156  GLU B HB2  1 c 2 
ATOM   12527 H HB3  . GLU B 1 153 ? 15.112  31.913  4.286   1   42.47   ? 156  GLU B HB3  1 c 2 
ATOM   12528 H HG2  . GLU B 1 153 ? 12.951  30.864  4.689   1   45.439  ? 156  GLU B HG2  1 c 2 
ATOM   12529 H HG3  . GLU B 1 153 ? 12.313  32.305  4.593   1   45.914  ? 156  GLU B HG3  1 c 2 
ATOM   12530 N N    . ILE B 1 154 ? 14.085  30.168  7.368   1   35.668  ? 157  ILE B N    1 ? 2 
ATOM   12531 C CA   . ILE B 1 154 ? 14.262  28.779  7.715   1   34.62   ? 157  ILE B CA   1 ? 2 
ATOM   12532 C C    . ILE B 1 154 ? 13.532  27.915  6.681   1   35.283  ? 157  ILE B C    1 ? 2 
ATOM   12533 O O    . ILE B 1 154 ? 12.452  28.271  6.227   1   33.328  ? 157  ILE B O    1 ? 2 
ATOM   12534 C CB   . ILE B 1 154 ? 13.757  28.499  9.147   1   34.287  ? 157  ILE B CB   1 ? 2 
ATOM   12535 C CG1  . ILE B 1 154 ? 12.252  28.698  9.283   1   33.284  ? 157  ILE B CG1  1 ? 2 
ATOM   12536 C CG2  . ILE B 1 154 ? 14.54   29.326  10.162  1   34.761  ? 157  ILE B CG2  1 ? 2 
ATOM   12537 C CD1  . ILE B 1 154 ? 11.716  28.429  10.679  1   33.648  ? 157  ILE B CD1  1 ? 2 
ATOM   12538 H H    . ILE B 1 154 ? 13.328  30.597  7.647   1   35.929  ? 157  ILE B H    1 c 2 
ATOM   12539 H HA   . ILE B 1 154 ? 15.212  28.572  7.681   1   35.165  ? 157  ILE B HA   1 c 2 
ATOM   12540 H HB   . ILE B 1 154 ? 13.939  27.557  9.336   1   33.812  ? 157  ILE B HB   1 c 2 
ATOM   12541 H HG12 . ILE B 1 154 ? 12.031  29.618  9.036   1   33.855  ? 157  ILE B HG12 1 c 2 
ATOM   12542 H HG13 . ILE B 1 154 ? 11.795  28.102  8.656   1   33.012  ? 157  ILE B HG13 1 c 2 
ATOM   12543 H HG21 . ILE B 1 154 ? 14.366  28.994  11.059  1   34.893  ? 157  ILE B HG21 1 c 2 
ATOM   12544 H HG22 . ILE B 1 154 ? 14.268  30.257  10.104  1   35.235  ? 157  ILE B HG22 1 c 2 
ATOM   12545 H HG23 . ILE B 1 154 ? 15.491  29.257  9.973   1   35.155  ? 157  ILE B HG23 1 c 2 
ATOM   12546 H HD11 . ILE B 1 154 ? 12.063  27.576  11.003  1   33.332  ? 157  ILE B HD11 1 c 2 
ATOM   12547 H HD12 . ILE B 1 154 ? 10.741  28.392  10.652  1   33.302  ? 157  ILE B HD12 1 c 2 
ATOM   12548 H HD13 . ILE B 1 154 ? 11.996  29.142  11.284  1   34.133  ? 157  ILE B HD13 1 c 2 
ATOM   12549 N N    . ASN B 1 155 ? 14.144  26.764  6.326   1   36.354  ? 158  ASN B N    1 ? 2 
ATOM   12550 C CA   . ASN B 1 155 ? 13.421  25.637  5.76    1   36.139  ? 158  ASN B CA   1 ? 2 
ATOM   12551 C C    . ASN B 1 155 ? 13.396  24.55   6.829   1   35.578  ? 158  ASN B C    1 ? 2 
ATOM   12552 O O    . ASN B 1 155 ? 14.433  24.263  7.437   1   34.851  ? 158  ASN B O    1 ? 2 
ATOM   12553 C CB   . ASN B 1 155 ? 14.007  25.097  4.454   1   36.782  ? 158  ASN B CB   1 ? 2 
ATOM   12554 C CG   . ASN B 1 155 ? 13.165  23.966  3.884   1   37.857  ? 158  ASN B CG   1 ? 2 
ATOM   12555 O OD1  . ASN B 1 155 ? 12.205  24.177  3.122   1   37.891  ? 158  ASN B OD1  1 ? 2 
ATOM   12556 N ND2  . ASN B 1 155 ? 13.503  22.74   4.238   1   37.31   ? 158  ASN B ND2  1 ? 2 
ATOM   12557 H H    . ASN B 1 155 ? 15.048  26.688  6.442   1   36.37   ? 158  ASN B H    1 c 2 
ATOM   12558 H HA   . ASN B 1 155 ? 12.499  25.92   5.575   1   35.84   ? 158  ASN B HA   1 c 2 
ATOM   12559 H HB2  . ASN B 1 155 ? 14.057  25.821  3.799   1   37.206  ? 158  ASN B HB2  1 c 2 
ATOM   12560 H HB3  . ASN B 1 155 ? 14.914  24.772  4.618   1   37.193  ? 158  ASN B HB3  1 c 2 
ATOM   12561 H HD21 . ASN B 1 155 ? 13.05   22.048  3.918   1   37.004  ? 158  ASN B HD21 1 c 2 
ATOM   12562 H HD22 . ASN B 1 155 ? 14.181  22.606  4.795   1   37.564  ? 158  ASN B HD22 1 c 2 
ATOM   12563 N N    . VAL B 1 156 ? 12.193  24.012  7.092   1   33.59   ? 159  VAL B N    1 ? 2 
ATOM   12564 C CA   . VAL B 1 156 ? 12.018  22.995  8.116   1   32.899  ? 159  VAL B CA   1 ? 2 
ATOM   12565 C C    . VAL B 1 156 ? 11.469  21.755  7.435   1   32.258  ? 159  VAL B C    1 ? 2 
ATOM   12566 O O    . VAL B 1 156 ? 10.519  21.874  6.669   1   30.941  ? 159  VAL B O    1 ? 2 
ATOM   12567 C CB   . VAL B 1 156 ? 11.063  23.463  9.224   1   32.919  ? 159  VAL B CB   1 ? 2 
ATOM   12568 C CG1  . VAL B 1 156 ? 10.564  22.326  10.1    1   31.632  ? 159  VAL B CG1  1 ? 2 
ATOM   12569 C CG2  . VAL B 1 156 ? 11.683  24.555  10.062  1   33.074  ? 159  VAL B CG2  1 ? 2 
ATOM   12570 H H    . VAL B 1 156 ? 11.462  24.288  6.617   1   33.699  ? 159  VAL B H    1 c 2 
ATOM   12571 H HA   . VAL B 1 156 ? 12.885  22.786  8.511   1   33.222  ? 159  VAL B HA   1 c 2 
ATOM   12572 H HB   . VAL B 1 156 ? 10.276  23.852  8.776   1   32.517  ? 159  VAL B HB   1 c 2 
ATOM   12573 H HG11 . VAL B 1 156 ? 11.315  21.77   10.37   1   31.928  ? 159  VAL B HG11 1 c 2 
ATOM   12574 H HG12 . VAL B 1 156 ? 9.925   21.787  9.604   1   31.48   ? 159  VAL B HG12 1 c 2 
ATOM   12575 H HG13 . VAL B 1 156 ? 10.132  22.691  10.891  1   32.091  ? 159  VAL B HG13 1 c 2 
ATOM   12576 H HG21 . VAL B 1 156 ? 11.045  24.852  10.733  1   33.347  ? 159  VAL B HG21 1 c 2 
ATOM   12577 H HG22 . VAL B 1 156 ? 11.925  25.304  9.492   1   33.499  ? 159  VAL B HG22 1 c 2 
ATOM   12578 H HG23 . VAL B 1 156 ? 12.479  24.214  10.503  1   33.416  ? 159  VAL B HG23 1 c 2 
ATOM   12579 N N    . GLU B 1 157 ? 12.079  20.59   7.722   1   32.466  ? 160  GLU B N    1 ? 2 
ATOM   12580 C CA   . GLU B 1 157 ? 11.593  19.321  7.191   1   32.582  ? 160  GLU B CA   1 ? 2 
ATOM   12581 C C    . GLU B 1 157 ? 11.43   18.28   8.292   1   30.601  ? 160  GLU B C    1 ? 2 
ATOM   12582 O O    . GLU B 1 157 ? 12.336  18.082  9.075   1   30.367  ? 160  GLU B O    1 ? 2 
ATOM   12583 C CB   . GLU B 1 157 ? 12.601  18.904  6.125   1   34.839  ? 160  GLU B CB   1 ? 2 
ATOM   12584 C CG   . GLU B 1 157 ? 12.328  17.526  5.543   1   37.564  ? 160  GLU B CG   1 ? 2 
ATOM   12585 C CD   . GLU B 1 157 ? 13.12   17.275  4.265   1   41.232  ? 160  GLU B CD   1 ? 2 
ATOM   12586 O OE1  . GLU B 1 157 ? 14.347  17.259  4.365   1   41.378  ? 160  GLU B OE1  1 ? 2 
ATOM   12587 O OE2  . GLU B 1 157 ? 12.509  17.118  3.188   1   47.815  ? 160  GLU B OE2  1 ? 2 
ATOM   12588 H H    . GLU B 1 157 ? 12.816  20.588  8.262   1   32.795  ? 160  GLU B H    1 c 2 
ATOM   12589 H HA   . GLU B 1 157 ? 10.715  19.473  6.761   1   32.172  ? 160  GLU B HA   1 c 2 
ATOM   12590 H HB2  . GLU B 1 157 ? 12.585  19.565  5.402   1   35.121  ? 160  GLU B HB2  1 c 2 
ATOM   12591 H HB3  . GLU B 1 157 ? 13.497  18.914  6.519   1   35.295  ? 160  GLU B HB3  1 c 2 
ATOM   12592 H HG2  . GLU B 1 157 ? 12.568  16.841  6.202   1   37.388  ? 160  GLU B HG2  1 c 2 
ATOM   12593 H HG3  . GLU B 1 157 ? 11.372  17.441  5.346   1   37.114  ? 160  GLU B HG3  1 c 2 
ATOM   12594 N N    . ASN B 1 158 ? 10.277  17.586  8.31    1   29.649  ? 161  ASN B N    1 ? 2 
ATOM   12595 C CA   . ASN B 1 158 ? 10.021  16.476  9.214   1   29.322  ? 161  ASN B CA   1 ? 2 
ATOM   12596 C C    . ASN B 1 158 ? 10.025  15.197  8.388   1   28.887  ? 161  ASN B C    1 ? 2 
ATOM   12597 O O    . ASN B 1 158 ? 9.305   15.13   7.416   1   28.942  ? 161  ASN B O    1 ? 2 
ATOM   12598 C CB   . ASN B 1 158 ? 8.673   16.584  9.926   1   29.238  ? 161  ASN B CB   1 ? 2 
ATOM   12599 C CG   . ASN B 1 158 ? 8.314   15.349  10.718  1   28.045  ? 161  ASN B CG   1 ? 2 
ATOM   12600 O OD1  . ASN B 1 158 ? 7.151   14.902  10.689  1   27.622  ? 161  ASN B OD1  1 ? 2 
ATOM   12601 N ND2  . ASN B 1 158 ? 9.273   14.821  11.458  1   27.185  ? 161  ASN B ND2  1 ? 2 
ATOM   12602 H H    . ASN B 1 158 ? 9.617   17.823  7.724   1   29.624  ? 161  ASN B H    1 c 2 
ATOM   12603 H HA   . ASN B 1 158 ? 10.73   16.438  9.895   1   29.593  ? 161  ASN B HA   1 c 2 
ATOM   12604 H HB2  . ASN B 1 158 ? 8.695   17.353  10.531  1   29.307  ? 161  ASN B HB2  1 c 2 
ATOM   12605 H HB3  . ASN B 1 158 ? 7.975   16.748  9.261   1   28.83   ? 161  ASN B HB3  1 c 2 
ATOM   12606 H HD21 . ASN B 1 158 ? 9.323   13.941  11.556  1   27.322  ? 161  ASN B HD21 1 c 2 
ATOM   12607 H HD22 . ASN B 1 158 ? 9.866   15.348  11.857  1   27.841  ? 161  ASN B HD22 1 c 2 
ATOM   12608 N N    . LEU B 1 159 ? 10.885  14.244  8.739   1   29.166  ? 162  LEU B N    1 ? 2 
ATOM   12609 C CA   . LEU B 1 159 ? 11.082  13.037  7.938   1   29.941  ? 162  LEU B CA   1 ? 2 
ATOM   12610 C C    . LEU B 1 159 ? 10.441  11.857  8.66    1   28.119  ? 162  LEU B C    1 ? 2 
ATOM   12611 O O    . LEU B 1 159 ? 10.647  11.678  9.853   1   29.015  ? 162  LEU B O    1 ? 2 
ATOM   12612 C CB   . LEU B 1 159 ? 12.534  12.703  7.623   1   32.21   ? 162  LEU B CB   1 ? 2 
ATOM   12613 C CG   . LEU B 1 159 ? 13.327  13.752  6.84    1   34.357  ? 162  LEU B CG   1 ? 2 
ATOM   12614 C CD1  . LEU B 1 159 ? 13.846  14.777  7.814   1   36.964  ? 162  LEU B CD1  1 ? 2 
ATOM   12615 C CD2  . LEU B 1 159 ? 14.496  13.152  6.068   1   35.657  ? 162  LEU B CD2  1 ? 2 
ATOM   12616 H H    . LEU B 1 159 ? 11.363  14.338  9.513   1   29.597  ? 162  LEU B H    1 c 2 
ATOM   12617 H HA   . LEU B 1 159 ? 10.601  13.163  7.081   1   29.564  ? 162  LEU B HA   1 c 2 
ATOM   12618 H HB2  . LEU B 1 159 ? 13      12.532  8.474   1   32.329  ? 162  LEU B HB2  1 c 2 
ATOM   12619 H HB3  . LEU B 1 159 ? 12.549  11.861  7.112   1   31.951  ? 162  LEU B HB3  1 c 2 
ATOM   12620 H HG   . LEU B 1 159 ? 12.715  14.2    6.199   1   34.439  ? 162  LEU B HG   1 c 2 
ATOM   12621 H HD11 . LEU B 1 159 ? 13.105  15.176  8.296   1   36.082  ? 162  LEU B HD11 1 c 2 
ATOM   12622 H HD12 . LEU B 1 159 ? 14.322  15.469  7.327   1   36.559  ? 162  LEU B HD12 1 c 2 
ATOM   12623 H HD13 . LEU B 1 159 ? 14.451  14.351  8.444   1   36.425  ? 162  LEU B HD13 1 c 2 
ATOM   12624 H HD21 . LEU B 1 159 ? 14.169  12.468  5.462   1   35.05   ? 162  LEU B HD21 1 c 2 
ATOM   12625 H HD22 . LEU B 1 159 ? 15.127  12.755  6.692   1   35.52   ? 162  LEU B HD22 1 c 2 
ATOM   12626 H HD23 . LEU B 1 159 ? 14.941  13.85   5.558   1   35.59   ? 162  LEU B HD23 1 c 2 
ATOM   12627 N N    . LEU B 1 160 ? 9.672   11.055  7.917   1   27.193  ? 163  LEU B N    1 ? 2 
ATOM   12628 C CA   . LEU B 1 160 ? 9.298   9.727   8.387   1   27.074  ? 163  LEU B CA   1 ? 2 
ATOM   12629 C C    . LEU B 1 160 ? 10.032  8.688   7.542   1   28.083  ? 163  LEU B C    1 ? 2 
ATOM   12630 O O    . LEU B 1 160 ? 9.615   8.386   6.433   1   29.666  ? 163  LEU B O    1 ? 2 
ATOM   12631 C CB   . LEU B 1 160 ? 7.78    9.518   8.366   1   25.815  ? 163  LEU B CB   1 ? 2 
ATOM   12632 C CG   . LEU B 1 160 ? 7.007   10.101  9.563   1   25.258  ? 163  LEU B CG   1 ? 2 
ATOM   12633 C CD1  . LEU B 1 160 ? 5.514   9.988   9.322   1   25.239  ? 163  LEU B CD1  1 ? 2 
ATOM   12634 C CD2  . LEU B 1 160 ? 7.381   9.492   10.904  1   24.823  ? 163  LEU B CD2  1 ? 2 
ATOM   12635 H H    . LEU B 1 160 ? 9.371   11.338  7.102   1   27.3    ? 163  LEU B H    1 c 2 
ATOM   12636 H HA   . LEU B 1 160 ? 9.614   9.633   9.32    1   27.244  ? 163  LEU B HA   1 c 2 
ATOM   12637 H HB2  . LEU B 1 160 ? 7.426   9.922   7.541   1   25.816  ? 163  LEU B HB2  1 c 2 
ATOM   12638 H HB3  . LEU B 1 160 ? 7.603   8.549   8.325   1   25.736  ? 163  LEU B HB3  1 c 2 
ATOM   12639 H HG   . LEU B 1 160 ? 7.222   11.068  9.614   1   25.48   ? 163  LEU B HG   1 c 2 
ATOM   12640 H HD11 . LEU B 1 160 ? 5.28    10.458  8.504   1   25.145  ? 163  LEU B HD11 1 c 2 
ATOM   12641 H HD12 . LEU B 1 160 ? 5.033   10.382  10.069  1   25.276  ? 163  LEU B HD12 1 c 2 
ATOM   12642 H HD13 . LEU B 1 160 ? 5.268   9.051   9.237   1   25.02   ? 163  LEU B HD13 1 c 2 
ATOM   12643 H HD21 . LEU B 1 160 ? 8.297   9.728   11.125  1   25.229  ? 163  LEU B HD21 1 c 2 
ATOM   12644 H HD22 . LEU B 1 160 ? 7.299   8.524   10.856  1   24.844  ? 163  LEU B HD22 1 c 2 
ATOM   12645 H HD23 . LEU B 1 160 ? 6.786   9.832   11.593  1   25.06   ? 163  LEU B HD23 1 c 2 
ATOM   12646 N N    . GLU B 1 161 ? 11.164  8.209   8.059   1   29.47   ? 164  GLU B N    1 ? 2 
ATOM   12647 C CA   . GLU B 1 161 ? 11.906  7.092   7.483   1   29.272  ? 164  GLU B CA   1 ? 2 
ATOM   12648 C C    . GLU B 1 161 ? 11.43   5.768   8.084   1   27.178  ? 164  GLU B C    1 ? 2 
ATOM   12649 O O    . GLU B 1 161 ? 11.391  5.616   9.308   1   26.605  ? 164  GLU B O    1 ? 2 
ATOM   12650 C CB   . GLU B 1 161 ? 13.395  7.291   7.783   1   30.857  ? 164  GLU B CB   1 ? 2 
ATOM   12651 C CG   . GLU B 1 161 ? 14.327  6.206   7.253   1   31.913  ? 164  GLU B CG   1 ? 2 
ATOM   12652 C CD   . GLU B 1 161 ? 15.796  6.428   7.606   1   34.288  ? 164  GLU B CD   1 ? 2 
ATOM   12653 O OE1  . GLU B 1 161 ? 16.148  7.548   7.419   1   34.433  ? 164  GLU B OE1  1 ? 2 
ATOM   12654 O OE2  . GLU B 1 161 ? 16.617  5.578   7.97    1   37.248  ? 164  GLU B OE2  1 ? 2 
ATOM   12655 H H    . GLU B 1 161 ? 11.496  8.6     8.815   1   29.296  ? 164  GLU B H    1 c 2 
ATOM   12656 H HA   . GLU B 1 161 ? 11.762  7.085   6.505   1   29.005  ? 164  GLU B HA   1 c 2 
ATOM   12657 H HB2  . GLU B 1 161 ? 13.673  8.151   7.404   1   30.941  ? 164  GLU B HB2  1 c 2 
ATOM   12658 H HB3  . GLU B 1 161 ? 13.511  7.346   8.755   1   30.874  ? 164  GLU B HB3  1 c 2 
ATOM   12659 H HG2  . GLU B 1 161 ? 14.049  5.338   7.615   1   31.949  ? 164  GLU B HG2  1 c 2 
ATOM   12660 H HG3  . GLU B 1 161 ? 14.243  6.162   6.277   1   32.05   ? 164  GLU B HG3  1 c 2 
ATOM   12661 N N    . THR B 1 162 ? 11.039  4.825   7.226   1   26.33   ? 165  THR B N    1 ? 2 
ATOM   12662 C CA   . THR B 1 162 ? 10.593  3.509   7.706   1   26.545  ? 165  THR B CA   1 ? 2 
ATOM   12663 C C    . THR B 1 162 ? 11.839  2.72    8.079   1   25.985  ? 165  THR B C    1 ? 2 
ATOM   12664 O O    . THR B 1 162 ? 12.714  2.579   7.236   1   26.883  ? 165  THR B O    1 ? 2 
ATOM   12665 C CB   . THR B 1 162 ? 9.822   2.743   6.628   1   26.989  ? 165  THR B CB   1 ? 2 
ATOM   12666 O OG1  . THR B 1 162 ? 8.652   3.465   6.327   1   27.681  ? 165  THR B OG1  1 ? 2 
ATOM   12667 C CG2  . THR B 1 162 ? 9.492   1.317   7.032   1   27.251  ? 165  THR B CG2  1 ? 2 
ATOM   12668 H H    . THR B 1 162 ? 11.045  4.993   6.327   1   26.591  ? 165  THR B H    1 c 2 
ATOM   12669 H HA   . THR B 1 162 ? 10.024  3.625   8.493   1   26.297  ? 165  THR B HA   1 c 2 
ATOM   12670 H HB   . THR B 1 162 ? 10.383  2.701   5.817   1   27.242  ? 165  THR B HB   1 c 2 
ATOM   12671 H HG1  . THR B 1 162 ? 8.157   3.544   7.062   0   30      ? 165  THR B HG1  1 c 2 
ATOM   12672 H HG21 . THR B 1 162 ? 8.929   0.91    6.355   1   27.015  ? 165  THR B HG21 1 c 2 
ATOM   12673 H HG22 . THR B 1 162 ? 9.023   1.32    7.884   1   27.051  ? 165  THR B HG22 1 c 2 
ATOM   12674 H HG23 . THR B 1 162 ? 10.312  0.803   7.117   1   27.338  ? 165  THR B HG23 1 c 2 
ATOM   12675 N N    . PRO B 1 163 ? 12.059  2.321   9.348   1   25.825  ? 166  PRO B N    1 ? 2 
ATOM   12676 C CA   . PRO B 1 163 ? 13.274  1.575   9.678   1   27.507  ? 166  PRO B CA   1 ? 2 
ATOM   12677 C C    . PRO B 1 163 ? 13.261  0.217   8.958   1   27.812  ? 166  PRO B C    1 ? 2 
ATOM   12678 O O    . PRO B 1 163 ? 12.203  -0.298  8.549   1   27.401  ? 166  PRO B O    1 ? 2 
ATOM   12679 C CB   . PRO B 1 163 ? 13.253  1.433   11.234  1   27.777  ? 166  PRO B CB   1 ? 2 
ATOM   12680 C CG   . PRO B 1 163 ? 11.858  1.9     11.651  1   26.842  ? 166  PRO B CG   1 ? 2 
ATOM   12681 C CD   . PRO B 1 163 ? 11.193  2.585   10.497  1   26.254  ? 166  PRO B CD   1 ? 2 
ATOM   12682 H HA   . PRO B 1 163 ? 14.067  2.099   9.402   1   27.584  ? 166  PRO B HA   1 c 2 
ATOM   12683 H HB2  . PRO B 1 163 ? 13.404  0.497   11.503  1   27.697  ? 166  PRO B HB2  1 c 2 
ATOM   12684 H HB3  . PRO B 1 163 ? 13.949  1.997   11.646  1   27.889  ? 166  PRO B HB3  1 c 2 
ATOM   12685 H HG2  . PRO B 1 163 ? 11.32   1.132   11.936  1   26.764  ? 166  PRO B HG2  1 c 2 
ATOM   12686 H HG3  . PRO B 1 163 ? 11.926  2.517   12.407  1   27.003  ? 166  PRO B HG3  1 c 2 
ATOM   12687 H HD2  . PRO B 1 163 ? 10.293  2.219   10.348  1   25.951  ? 166  PRO B HD2  1 c 2 
ATOM   12688 H HD3  . PRO B 1 163 ? 11.116  3.549   10.664  1   26.205  ? 166  PRO B HD3  1 c 2 
ATOM   12689 N N    . SER B 1 164 ? 14.444  -0.382  8.83    1   29.251  ? 167  SER B N    1 ? 2 
ATOM   12690 C CA   . SER B 1 164 ? 14.596  -1.637  8.114   1   30.283  ? 167  SER B CA   1 ? 2 
ATOM   12691 C C    . SER B 1 164 ? 14.057  -2.81   8.939   1   31.259  ? 167  SER B C    1 ? 2 
ATOM   12692 O O    . SER B 1 164 ? 13.95   -3.929  8.438   1   31.609  ? 167  SER B O    1 ? 2 
ATOM   12693 C CB   . SER B 1 164 ? 16.018  -1.82   7.737   1   32.09   ? 167  SER B CB   1 ? 2 
ATOM   12694 O OG   . SER B 1 164 ? 16.808  -1.768  8.916   1   33.192  ? 167  SER B OG   1 ? 2 
ATOM   12695 H H    . SER B 1 164 ? 15.183  0.004   9.205   1   29.459  ? 167  SER B H    1 c 2 
ATOM   12696 H HA   . SER B 1 164 ? 14.064  -1.581  7.282   1   30.354  ? 167  SER B HA   1 c 2 
ATOM   12697 H HB2  . SER B 1 164 ? 16.134  -2.681  7.296   1   32.101  ? 167  SER B HB2  1 c 2 
ATOM   12698 H HB3  . SER B 1 164 ? 16.291  -1.111  7.124   1   32.036  ? 167  SER B HB3  1 c 2 
ATOM   12699 H HG   . SER B 1 164 ? 17.615  -1.874  8.701   0   30      ? 167  SER B HG   1 c 2 
ATOM   12700 N N    . SER B 1 165 ? 13.719  -2.576  10.208  1   31.505  ? 168  SER B N    1 ? 2 
ATOM   12701 C CA   . SER B 1 165 ? 12.983  -3.545  11.005  1   31.733  ? 168  SER B CA   1 ? 2 
ATOM   12702 C C    . SER B 1 165 ? 11.532  -3.76   10.522  1   31.462  ? 168  SER B C    1 ? 2 
ATOM   12703 O O    . SER B 1 165 ? 10.943  -4.784  10.849  1   31.172  ? 168  SER B O    1 ? 2 
ATOM   12704 C CB   . SER B 1 165 ? 12.969  -3.108  12.434  1   31.777  ? 168  SER B CB   1 ? 2 
ATOM   12705 O OG   . SER B 1 165 ? 12.362  -1.834  12.552  1   33.338  ? 168  SER B OG   1 ? 2 
ATOM   12706 H H    . SER B 1 165 ? 13.974  -1.793  10.603  1   31.503  ? 168  SER B H    1 c 2 
ATOM   12707 H HA   . SER B 1 165 ? 13.458  -4.413  10.95   1   31.923  ? 168  SER B HA   1 c 2 
ATOM   12708 H HB2  . SER B 1 165 ? 12.476  -3.758  12.966  1   32.066  ? 168  SER B HB2  1 c 2 
ATOM   12709 H HB3  . SER B 1 165 ? 13.884  -3.066  12.769  1   32.486  ? 168  SER B HB3  1 c 2 
ATOM   12710 H HG   . SER B 1 165 ? 12.363  -1.605  13.364  0   30      ? 168  SER B HG   1 c 2 
ATOM   12711 N N    . LEU B 1 166 ? 10.961  -2.821  9.764   1   28.59   ? 169  LEU B N    1 ? 2 
ATOM   12712 C CA   . LEU B 1 166 ? 9.587   -2.916  9.298   1   27.996  ? 169  LEU B CA   1 ? 2 
ATOM   12713 C C    . LEU B 1 166 ? 9.578   -3.162  7.785   1   27.93   ? 169  LEU B C    1 ? 2 
ATOM   12714 O O    . LEU B 1 166 ? 10.574  -2.94   7.091   1   27.433  ? 169  LEU B O    1 ? 2 
ATOM   12715 C CB   . LEU B 1 166 ? 8.81    -1.636  9.658   1   27.546  ? 169  LEU B CB   1 ? 2 
ATOM   12716 C CG   . LEU B 1 166 ? 8.912   -1.189  11.124  1   27.406  ? 169  LEU B CG   1 ? 2 
ATOM   12717 C CD1  . LEU B 1 166 ? 8.183   0.122   11.339  1   27.292  ? 169  LEU B CD1  1 ? 2 
ATOM   12718 C CD2  . LEU B 1 166 ? 8.408   -2.268  12.076  1   27.489  ? 169  LEU B CD2  1 ? 2 
ATOM   12719 H H    . LEU B 1 166 ? 11.445  -2.081  9.534   1   29.2    ? 169  LEU B H    1 c 2 
ATOM   12720 H HA   . LEU B 1 166 ? 9.159   -3.688  9.743   1   28.034  ? 169  LEU B HA   1 c 2 
ATOM   12721 H HB2  . LEU B 1 166 ? 9.14    -0.905  9.087   1   27.556  ? 169  LEU B HB2  1 c 2 
ATOM   12722 H HB3  . LEU B 1 166 ? 7.86    -1.781  9.442   1   27.389  ? 169  LEU B HB3  1 c 2 
ATOM   12723 H HG   . LEU B 1 166 ? 9.87    -1.034  11.329  1   27.685  ? 169  LEU B HG   1 c 2 
ATOM   12724 H HD11 . LEU B 1 166 ? 8.533   0.792   10.729  1   27.271  ? 169  LEU B HD11 1 c 2 
ATOM   12725 H HD12 . LEU B 1 166 ? 8.314   0.42    12.255  1   27.383  ? 169  LEU B HD12 1 c 2 
ATOM   12726 H HD13 . LEU B 1 166 ? 7.234   -0.002  11.172  1   27.104  ? 169  LEU B HD13 1 c 2 
ATOM   12727 H HD21 . LEU B 1 166 ? 9.006   -3.034  12.046  1   27.636  ? 169  LEU B HD21 1 c 2 
ATOM   12728 H HD22 . LEU B 1 166 ? 7.515   -2.546  11.81   1   27.295  ? 169  LEU B HD22 1 c 2 
ATOM   12729 H HD23 . LEU B 1 166 ? 8.381   -1.915  12.981  1   27.525  ? 169  LEU B HD23 1 c 2 
ATOM   12730 N N    . ASN B 1 167 ? 8.404   -3.56   7.287   1   27.93   ? 170  ASN B N    1 ? 2 
ATOM   12731 C CA   . ASN B 1 167 ? 8.238   -3.953  5.899   1   27.512  ? 170  ASN B CA   1 ? 2 
ATOM   12732 C C    . ASN B 1 167 ? 6.846   -3.542  5.414   1   25.946  ? 170  ASN B C    1 ? 2 
ATOM   12733 O O    . ASN B 1 167 ? 5.96    -3.258  6.209   1   24.68   ? 170  ASN B O    1 ? 2 
ATOM   12734 C CB   . ASN B 1 167 ? 8.425   -5.457  5.774   1   28.555  ? 170  ASN B CB   1 ? 2 
ATOM   12735 C CG   . ASN B 1 167 ? 7.332   -6.239  6.462   1   27.785  ? 170  ASN B CG   1 ? 2 
ATOM   12736 O OD1  . ASN B 1 167 ? 6.265   -6.426  5.88    1   26.642  ? 170  ASN B OD1  1 ? 2 
ATOM   12737 N ND2  . ASN B 1 167 ? 7.555   -6.691  7.689   1   28.429  ? 170  ASN B ND2  1 ? 2 
ATOM   12738 H H    . ASN B 1 167 ? 7.676   -3.589  7.84    1   27.62   ? 170  ASN B H    1 c 2 
ATOM   12739 H HA   . ASN B 1 167 ? 8.923   -3.508  5.35    1   27.594  ? 170  ASN B HA   1 c 2 
ATOM   12740 H HB2  . ASN B 1 167 ? 8.44    -5.698  4.827   1   28.348  ? 170  ASN B HB2  1 c 2 
ATOM   12741 H HB3  . ASN B 1 167 ? 9.288   -5.705  6.161   1   28.489  ? 170  ASN B HB3  1 c 2 
ATOM   12742 H HD21 . ASN B 1 167 ? 6.987   -7.262  8.059   1   28.215  ? 170  ASN B HD21 1 c 2 
ATOM   12743 H HD22 . ASN B 1 167 ? 8.271   -6.421  8.139   1   28.319  ? 170  ASN B HD22 1 c 2 
ATOM   12744 N N    . ASN B 1 168 ? 6.721   -3.458  4.087   1   24.852  ? 171  ASN B N    1 ? 2 
ATOM   12745 C CA   . ASN B 1 168 ? 5.475   -3.242  3.399   1   24.744  ? 171  ASN B CA   1 ? 2 
ATOM   12746 C C    . ASN B 1 168 ? 4.869   -1.868  3.755   1   23.816  ? 171  ASN B C    1 ? 2 
ATOM   12747 O O    . ASN B 1 168 ? 3.638   -1.678  3.898   1   22.917  ? 171  ASN B O    1 ? 2 
ATOM   12748 C CB   . ASN B 1 168 ? 4.586   -4.468  3.571   1   25.104  ? 171  ASN B CB   1 ? 2 
ATOM   12749 C CG   . ASN B 1 168 ? 4.995   -5.523  2.577   1   25.867  ? 171  ASN B CG   1 ? 2 
ATOM   12750 O OD1  . ASN B 1 168 ? 4.64    -5.396  1.396   1   26.667  ? 171  ASN B OD1  1 ? 2 
ATOM   12751 N ND2  . ASN B 1 168 ? 5.823   -6.481  2.993   1   25.539  ? 171  ASN B ND2  1 ? 2 
ATOM   12752 H H    . ASN B 1 168 ? 7.477   -3.544  3.579   1   25.328  ? 171  ASN B H    1 c 2 
ATOM   12753 H HA   . ASN B 1 168 ? 5.692   -3.2    2.442   1   24.862  ? 171  ASN B HA   1 c 2 
ATOM   12754 H HB2  . ASN B 1 168 ? 4.671   -4.819  4.479   1   25.105  ? 171  ASN B HB2  1 c 2 
ATOM   12755 H HB3  . ASN B 1 168 ? 3.651   -4.222  3.42    1   25.037  ? 171  ASN B HB3  1 c 2 
ATOM   12756 H HD21 . ASN B 1 168 ? 6.028   -7.152  2.45    1   25.928  ? 171  ASN B HD21 1 c 2 
ATOM   12757 H HD22 . ASN B 1 168 ? 6.169   -6.449  3.809   1   25.648  ? 171  ASN B HD22 1 c 2 
ATOM   12758 N N    . GLN B 1 169 ? 5.747   -0.87   3.839   1   23.381  ? 172  GLN B N    1 ? 2 
ATOM   12759 C CA   . GLN B 1 169 ? 5.372   0.468   4.265   1   23.052  ? 172  GLN B CA   1 ? 2 
ATOM   12760 C C    . GLN B 1 169 ? 4.538   1.155   3.182   1   23.296  ? 172  GLN B C    1 ? 2 
ATOM   12761 O O    . GLN B 1 169 ? 4.728   0.945   1.975   1   23.685  ? 172  GLN B O    1 ? 2 
ATOM   12762 C CB   . GLN B 1 169 ? 6.577   1.342   4.632   1   23.43   ? 172  GLN B CB   1 ? 2 
ATOM   12763 C CG   . GLN B 1 169 ? 7.529   1.55    3.458   1   23.389  ? 172  GLN B CG   1 ? 2 
ATOM   12764 C CD   . GLN B 1 169 ? 8.652   0.534   3.347   1   23.981  ? 172  GLN B CD   1 ? 2 
ATOM   12765 O OE1  . GLN B 1 169 ? 8.675   -0.53   3.975   1   24.079  ? 172  GLN B OE1  1 ? 2 
ATOM   12766 N NE2  . GLN B 1 169 ? 9.655   0.911   2.574   1   24.262  ? 172  GLN B NE2  1 ? 2 
ATOM   12767 H H    . GLN B 1 169 ? 6.619   -1.03   3.617   1   23.6    ? 172  GLN B H    1 c 2 
ATOM   12768 H HA   . GLN B 1 169 ? 4.815   0.376   5.076   1   23.102  ? 172  GLN B HA   1 c 2 
ATOM   12769 H HB2  . GLN B 1 169 ? 6.255   2.214   4.943   1   23.232  ? 172  GLN B HB2  1 c 2 
ATOM   12770 H HB3  . GLN B 1 169 ? 7.061   0.921   5.371   1   23.383  ? 172  GLN B HB3  1 c 2 
ATOM   12771 H HG2  . GLN B 1 169 ? 7.02    1.534   2.622   1   23.513  ? 172  GLN B HG2  1 c 2 
ATOM   12772 H HG3  . GLN B 1 169 ? 7.932   2.441   3.535   1   23.56   ? 172  GLN B HG3  1 c 2 
ATOM   12773 H HE21 . GLN B 1 169 ? 10.394  0.421   2.541   1   24.467  ? 172  GLN B HE21 1 c 2 
ATOM   12774 H HE22 . GLN B 1 169 ? 9.591   1.651   2.088   1   24.25   ? 172  GLN B HE22 1 c 2 
ATOM   12775 N N    . GLN B 1 170 ? 3.642   2.006   3.662   1   23.012  ? 173  GLN B N    1 ? 2 
ATOM   12776 C CA   . GLN B 1 170 ? 2.949   2.99    2.844   1   23.634  ? 173  GLN B CA   1 ? 2 
ATOM   12777 C C    . GLN B 1 170 ? 3.173   4.387   3.419   1   23.903  ? 173  GLN B C    1 ? 2 
ATOM   12778 O O    . GLN B 1 170 ? 3.039   4.598   4.634   1   23.783  ? 173  GLN B O    1 ? 2 
ATOM   12779 C CB   . GLN B 1 170 ? 1.463   2.679   2.699   1   23.151  ? 173  GLN B CB   1 ? 2 
ATOM   12780 C CG   . GLN B 1 170 ? 1.18    1.382   1.961   1   23.634  ? 173  GLN B CG   1 ? 2 
ATOM   12781 C CD   . GLN B 1 170 ? 1.622   1.436   0.517   1   24.008  ? 173  GLN B CD   1 ? 2 
ATOM   12782 O OE1  . GLN B 1 170 ? 1.831   2.516   -0.045  1   24.299  ? 173  GLN B OE1  1 ? 2 
ATOM   12783 N NE2  . GLN B 1 170 ? 1.774   0.268   -0.078  1   23.893  ? 173  GLN B NE2  1 ? 2 
ATOM   12784 H H    . GLN B 1 170 ? 3.446   1.976   4.554   1   23.121  ? 173  GLN B H    1 c 2 
ATOM   12785 H HA   . GLN B 1 170 ? 3.351   2.968   1.941   1   23.573  ? 173  GLN B HA   1 c 2 
ATOM   12786 H HB2  . GLN B 1 170 ? 1.065   2.628   3.593   1   23.289  ? 173  GLN B HB2  1 c 2 
ATOM   12787 H HB3  . GLN B 1 170 ? 1.031   3.418   2.224   1   23.398  ? 173  GLN B HB3  1 c 2 
ATOM   12788 H HG2  . GLN B 1 170 ? 1.646   0.644   2.41    1   23.578  ? 173  GLN B HG2  1 c 2 
ATOM   12789 H HG3  . GLN B 1 170 ? 0.218   1.193   1.993   1   23.628  ? 173  GLN B HG3  1 c 2 
ATOM   12790 H HE21 . GLN B 1 170 ? 2.167   0.228   -0.873  1   24.118  ? 173  GLN B HE21 1 c 2 
ATOM   12791 H HE22 . GLN B 1 170 ? 1.486   -0.475  0.312   1   23.977  ? 173  GLN B HE22 1 c 2 
ATOM   12792 N N    . ASN B 1 171 ? 3.428   5.339   2.498   1   23.792  ? 174  ASN B N    1 ? 2 
ATOM   12793 C CA   . ASN B 1 171 ? 3.649   6.738   2.859   1   23.305  ? 174  ASN B CA   1 ? 2 
ATOM   12794 C C    . ASN B 1 171 ? 2.516   7.675   2.404   1   22.313  ? 174  ASN B C    1 ? 2 
ATOM   12795 O O    . ASN B 1 171 ? 2.331   7.917   1.214   1   21.381  ? 174  ASN B O    1 ? 2 
ATOM   12796 C CB   . ASN B 1 171 ? 4.981   7.225   2.336   1   23.812  ? 174  ASN B CB   1 ? 2 
ATOM   12797 C CG   . ASN B 1 171 ? 6.125   6.491   2.979   1   24.352  ? 174  ASN B CG   1 ? 2 
ATOM   12798 O OD1  . ASN B 1 171 ? 6.08    6.145   4.173   1   24.724  ? 174  ASN B OD1  1 ? 2 
ATOM   12799 N ND2  . ASN B 1 171 ? 7.177   6.321   2.195   1   24.994  ? 174  ASN B ND2  1 ? 2 
ATOM   12800 H H    . ASN B 1 171 ? 3.463   5.106   1.615   1   23.783  ? 174  ASN B H    1 c 2 
ATOM   12801 H HA   . ASN B 1 171 ? 3.695   6.788   3.839   1   23.23   ? 174  ASN B HA   1 c 2 
ATOM   12802 H HB2  . ASN B 1 171 ? 5.015   7.091   1.368   1   23.92   ? 174  ASN B HB2  1 c 2 
ATOM   12803 H HB3  . ASN B 1 171 ? 5.068   8.18    2.512   1   23.907  ? 174  ASN B HB3  1 c 2 
ATOM   12804 H HD21 . ASN B 1 171 ? 7.809   5.741   2.427   1   24.914  ? 174  ASN B HD21 1 c 2 
ATOM   12805 H HD22 . ASN B 1 171 ? 7.257   6.785   1.442   1   24.93   ? 174  ASN B HD22 1 c 2 
ATOM   12806 N N    . TYR B 1 172 ? 1.856   8.265   3.382   1   22.104  ? 175  TYR B N    1 ? 2 
ATOM   12807 C CA   . TYR B 1 172 ? 0.676   9.125   3.089   1   24.073  ? 175  TYR B CA   1 ? 2 
ATOM   12808 C C    . TYR B 1 172 ? 0.828   10.596  3.508   1   24.135  ? 175  TYR B C    1 ? 2 
ATOM   12809 O O    . TYR B 1 172 ? 1.648   10.937  4.35    1   23.508  ? 175  TYR B O    1 ? 2 
ATOM   12810 C CB   . TYR B 1 172 ? -0.544  8.512   3.782   1   24.526  ? 175  TYR B CB   1 ? 2 
ATOM   12811 C CG   . TYR B 1 172 ? -0.831  7.056   3.442   1   24.741  ? 175  TYR B CG   1 ? 2 
ATOM   12812 C CD1  . TYR B 1 172 ? -0.811  6.581   2.125   1   24.599  ? 175  TYR B CD1  1 ? 2 
ATOM   12813 C CD2  . TYR B 1 172 ? -1.201  6.163   4.441   1   24.599  ? 175  TYR B CD2  1 ? 2 
ATOM   12814 C CE1  . TYR B 1 172 ? -1.166  5.266   1.828   1   24.298  ? 175  TYR B CE1  1 ? 2 
ATOM   12815 C CE2  . TYR B 1 172 ? -1.5    4.845   4.151   1   24.782  ? 175  TYR B CE2  1 ? 2 
ATOM   12816 C CZ   . TYR B 1 172 ? -1.481  4.389   2.847   1   25.042  ? 175  TYR B CZ   1 ? 2 
ATOM   12817 O OH   . TYR B 1 172 ? -1.824  3.066   2.66    1   25.384  ? 175  TYR B OH   1 ? 2 
ATOM   12818 H H    . TYR B 1 172 ? 2.118   8.15    4.25    1   22.501  ? 175  TYR B H    1 c 2 
ATOM   12819 H HA   . TYR B 1 172 ? 0.513   9.103   2.11    1   23.817  ? 175  TYR B HA   1 c 2 
ATOM   12820 H HB2  . TYR B 1 172 ? -0.416  8.588   4.752   1   24.468  ? 175  TYR B HB2  1 c 2 
ATOM   12821 H HB3  . TYR B 1 172 ? -1.333  9.05    3.547   1   24.61   ? 175  TYR B HB3  1 c 2 
ATOM   12822 H HD1  . TYR B 1 172 ? -0.605  7.174   1.42    1   24.634  ? 175  TYR B HD1  1 c 2 
ATOM   12823 H HD2  . TYR B 1 172 ? -1.221  6.454   5.339   1   24.674  ? 175  TYR B HD2  1 c 2 
ATOM   12824 H HE1  . TYR B 1 172 ? -1.13   4.958   0.939   1   24.632  ? 175  TYR B HE1  1 c 2 
ATOM   12825 H HE2  . TYR B 1 172 ? -1.739  4.256   4.847   1   24.763  ? 175  TYR B HE2  1 c 2 
ATOM   12826 H HH   . TYR B 1 172 ? -1.113  2.57    2.688   0   30      ? 175  TYR B HH   1 c 2 
ATOM   12827 N N    . PHE B 1 173 ? 0       11.464  2.909   1   25.124  ? 176  PHE B N    1 ? 2 
ATOM   12828 C CA   . PHE B 1 173 ? -0.039  12.879  3.247   1   25.793  ? 176  PHE B CA   1 ? 2 
ATOM   12829 C C    . PHE B 1 173 ? -1.427  13.426  2.903   1   26.637  ? 176  PHE B C    1 ? 2 
ATOM   12830 O O    . PHE B 1 173 ? -1.955  13.19   1.812   1   26.315  ? 176  PHE B O    1 ? 2 
ATOM   12831 C CB   . PHE B 1 173 ? 1.086   13.645  2.534   1   26.915  ? 176  PHE B CB   1 ? 2 
ATOM   12832 C CG   . PHE B 1 173 ? 1.045   15.143  2.838   1   26.903  ? 176  PHE B CG   1 ? 2 
ATOM   12833 C CD1  . PHE B 1 173 ? 1.622   15.649  3.99    1   27.456  ? 176  PHE B CD1  1 ? 2 
ATOM   12834 C CD2  . PHE B 1 173 ? 0.359   16.021  2.012   1   27.774  ? 176  PHE B CD2  1 ? 2 
ATOM   12835 C CE1  . PHE B 1 173 ? 1.53    16.998  4.301   1   28.427  ? 176  PHE B CE1  1 ? 2 
ATOM   12836 C CE2  . PHE B 1 173 ? 0.281   17.372  2.318   1   28.129  ? 176  PHE B CE2  1 ? 2 
ATOM   12837 C CZ   . PHE B 1 173 ? 0.904   17.862  3.446   1   28.425  ? 176  PHE B CZ   1 ? 2 
ATOM   12838 H H    . PHE B 1 173 ? -0.564  11.157  2.259   1   25.033  ? 176  PHE B H    1 c 2 
ATOM   12839 H HA   . PHE B 1 173 ? 0.099   12.965  4.223   1   25.993  ? 176  PHE B HA   1 c 2 
ATOM   12840 H HB2  . PHE B 1 173 ? 1.949   13.28   2.828   1   26.501  ? 176  PHE B HB2  1 c 2 
ATOM   12841 H HB3  . PHE B 1 173 ? 1       13.508  1.564   1   26.612  ? 176  PHE B HB3  1 c 2 
ATOM   12842 H HD1  . PHE B 1 173 ? 2.073   15.064  4.578   1   27.386  ? 176  PHE B HD1  1 c 2 
ATOM   12843 H HD2  . PHE B 1 173 ? -0.053  15.696  1.227   1   27.615  ? 176  PHE B HD2  1 c 2 
ATOM   12844 H HE1  . PHE B 1 173 ? 1.958   17.33   5.074   1   28.322  ? 176  PHE B HE1  1 c 2 
ATOM   12845 H HE2  . PHE B 1 173 ? -0.162  17.961  1.731   1   28.405  ? 176  PHE B HE2  1 c 2 
ATOM   12846 H HZ   . PHE B 1 173 ? 0.846   18.78   3.659   1   28.667  ? 176  PHE B HZ   1 c 2 
ATOM   12847 N N    . GLN B 1 174 ? -2.043  14.134  3.849   1   26.701  ? 177  GLN B N    1 ? 2 
ATOM   12848 C CA   . GLN B 1 174 ? -3.313  14.793  3.519   1   27.916  ? 177  GLN B CA   1 ? 2 
ATOM   12849 C C    . GLN B 1 174 ? -3.546  16.02   4.4     1   28.771  ? 177  GLN B C    1 ? 2 
ATOM   12850 O O    . GLN B 1 174 ? -2.864  16.223  5.408   1   29.694  ? 177  GLN B O    1 ? 2 
ATOM   12851 C CB   . GLN B 1 174 ? -4.503  13.827  3.542   1   26.318  ? 177  GLN B CB   1 ? 2 
ATOM   12852 C CG   . GLN B 1 174 ? -4.93   13.381  4.941   1   26.16   ? 177  GLN B CG   1 ? 2 
ATOM   12853 C CD   . GLN B 1 174 ? -6.33   12.783  4.982   1   26.886  ? 177  GLN B CD   1 ? 2 
ATOM   12854 O OE1  . GLN B 1 174 ? -7.238  13.124  4.208   1   27.875  ? 177  GLN B OE1  1 ? 2 
ATOM   12855 N NE2  . GLN B 1 174 ? -6.594  12.062  6.05    1   26.563  ? 177  GLN B NE2  1 ? 2 
ATOM   12856 H H    . GLN B 1 174 ? -1.691  14.213  4.689   1   26.917  ? 177  GLN B H    1 c 2 
ATOM   12857 H HA   . GLN B 1 174 ? -3.241  15.121  2.586   1   27.567  ? 177  GLN B HA   1 c 2 
ATOM   12858 H HB2  . GLN B 1 174 ? -5.263  14.26   3.103   1   26.878  ? 177  GLN B HB2  1 c 2 
ATOM   12859 H HB3  . GLN B 1 174 ? -4.273  13.034  3.015   1   26.44   ? 177  GLN B HB3  1 c 2 
ATOM   12860 H HG2  . GLN B 1 174 ? -4.293  12.713  5.273   1   26.084  ? 177  GLN B HG2  1 c 2 
ATOM   12861 H HG3  . GLN B 1 174 ? -4.902  14.147  5.551   1   26.502  ? 177  GLN B HG3  1 c 2 
ATOM   12862 H HE21 . GLN B 1 174 ? -7.343  11.589  6.089   1   26.782  ? 177  GLN B HE21 1 c 2 
ATOM   12863 H HE22 . GLN B 1 174 ? -6.026  12.05   6.731   1   26.552  ? 177  GLN B HE22 1 c 2 
ATOM   12864 N N    . ASN B 1 175 ? -4.565  16.796  4.007   1   30.376  ? 178  ASN B N    1 ? 2 
ATOM   12865 C CA   . ASN B 1 175 ? -4.971  17.996  4.715   1   31.623  ? 178  ASN B CA   1 ? 2 
ATOM   12866 C C    . ASN B 1 175 ? -6.352  17.782  5.33    1   31.285  ? 178  ASN B C    1 ? 2 
ATOM   12867 O O    . ASN B 1 175 ? -7.319  17.481  4.628   1   31.266  ? 178  ASN B O    1 ? 2 
ATOM   12868 C CB   . ASN B 1 175 ? -5.013  19.192  3.777   1   31.943  ? 178  ASN B CB   1 ? 2 
ATOM   12869 C CG   . ASN B 1 175 ? -3.71   19.422  3.068   1   30.962  ? 178  ASN B CG   1 ? 2 
ATOM   12870 O OD1  . ASN B 1 175 ? -3.539  18.994  1.926   1   30.802  ? 178  ASN B OD1  1 ? 2 
ATOM   12871 N ND2  . ASN B 1 175 ? -2.809  20.134  3.704   1   31.47   ? 178  ASN B ND2  1 ? 2 
ATOM   12872 H H    . ASN B 1 175 ? -5.025  16.565  3.252   1   30.189  ? 178  ASN B H    1 c 2 
ATOM   12873 H HA   . ASN B 1 175 ? -4.319  18.189  5.425   1   31.284  ? 178  ASN B HA   1 c 2 
ATOM   12874 H HB2  . ASN B 1 175 ? -5.716  19.05   3.111   1   31.847  ? 178  ASN B HB2  1 c 2 
ATOM   12875 H HB3  . ASN B 1 175 ? -5.243  19.992  4.29    1   32.077  ? 178  ASN B HB3  1 c 2 
ATOM   12876 H HD21 . ASN B 1 175 ? -2.07   20.388  3.284   1   31.289  ? 178  ASN B HD21 1 c 2 
ATOM   12877 H HD22 . ASN B 1 175 ? -2.937  20.36   4.552   1   31.477  ? 178  ASN B HD22 1 c 2 
ATOM   12878 N N    . ILE B 1 176 ? -6.407  17.892  6.661   1   30.91   ? 179  ILE B N    1 ? 2 
ATOM   12879 C CA   . ILE B 1 176 ? -7.644  17.856  7.405   1   31.224  ? 179  ILE B CA   1 ? 2 
ATOM   12880 C C    . ILE B 1 176 ? -8.089  19.309  7.619   1   32.991  ? 179  ILE B C    1 ? 2 
ATOM   12881 O O    . ILE B 1 176 ? -7.345  20.101  8.202   1   32.957  ? 179  ILE B O    1 ? 2 
ATOM   12882 C CB   . ILE B 1 176 ? -7.45   17.102  8.727   1   31.502  ? 179  ILE B CB   1 ? 2 
ATOM   12883 C CG1  . ILE B 1 176 ? -6.949  15.676  8.492   1   30.6    ? 179  ILE B CG1  1 ? 2 
ATOM   12884 C CG2  . ILE B 1 176 ? -8.757  17.102  9.545   1   32.327  ? 179  ILE B CG2  1 ? 2 
ATOM   12885 C CD1  . ILE B 1 176 ? -7.955  14.698  7.931   1   31.309  ? 179  ILE B CD1  1 ? 2 
ATOM   12886 H H    . ILE B 1 176 ? -5.627  17.993  7.126   1   30.912  ? 179  ILE B H    1 c 2 
ATOM   12887 H HA   . ILE B 1 176 ? -8.319  17.391  6.876   1   31.653  ? 179  ILE B HA   1 c 2 
ATOM   12888 H HB   . ILE B 1 176 ? -6.77   17.576  9.245   1   31.428  ? 179  ILE B HB   1 c 2 
ATOM   12889 H HG12 . ILE B 1 176 ? -6.186  15.715  7.88    1   30.559  ? 179  ILE B HG12 1 c 2 
ATOM   12890 H HG13 . ILE B 1 176 ? -6.621  15.324  9.343   1   30.664  ? 179  ILE B HG13 1 c 2 
ATOM   12891 H HG21 . ILE B 1 176 ? -8.69   16.453  10.265  1   32.097  ? 179  ILE B HG21 1 c 2 
ATOM   12892 H HG22 . ILE B 1 176 ? -9.503  16.867  8.967   1   32.323  ? 179  ILE B HG22 1 c 2 
ATOM   12893 H HG23 . ILE B 1 176 ? -8.907  17.986  9.921   1   32.599  ? 179  ILE B HG23 1 c 2 
ATOM   12894 H HD11 . ILE B 1 176 ? -8.682  14.567  8.568   1   31.352  ? 179  ILE B HD11 1 c 2 
ATOM   12895 H HD12 . ILE B 1 176 ? -7.515  13.844  7.764   1   30.728  ? 179  ILE B HD12 1 c 2 
ATOM   12896 H HD13 . ILE B 1 176 ? -8.317  15.044  7.093   1   31.19   ? 179  ILE B HD13 1 c 2 
ATOM   12897 N N    . THR B 1 177 ? -9.265  19.685  7.099   1   35.734  ? 180  THR B N    1 ? 2 
ATOM   12898 C CA   . THR B 1 177 ? -9.636  21.096  7.113   1   38.194  ? 180  THR B CA   1 ? 2 
ATOM   12899 C C    . THR B 1 177 ? -11.052 21.288  7.648   1   38.395  ? 180  THR B C    1 ? 2 
ATOM   12900 O O    . THR B 1 177 ? -11.881 20.384  7.697   1   43.591  ? 180  THR B O    1 ? 2 
ATOM   12901 C CB   . THR B 1 177 ? -9.499  21.744  5.733   1   38.44   ? 180  THR B CB   1 ? 2 
ATOM   12902 O OG1  . THR B 1 177 ? -10.557 21.216  4.935   1   38.106  ? 180  THR B OG1  1 ? 2 
ATOM   12903 C CG2  . THR B 1 177 ? -8.106  21.589  5.153   1   40.101  ? 180  THR B CG2  1 ? 2 
ATOM   12904 H H    . THR B 1 177 ? -9.836  19.069  6.738   1   35.443  ? 180  THR B H    1 c 2 
ATOM   12905 H HA   . THR B 1 177 ? -9.022  21.558  7.719   1   37.731  ? 180  THR B HA   1 c 2 
ATOM   12906 H HB   . THR B 1 177 ? -9.652  22.713  5.841   1   39.109  ? 180  THR B HB   1 c 2 
ATOM   12907 H HG1  . THR B 1 177 ? -10.473 20.349  4.889   0   30      ? 180  THR B HG1  1 c 2 
ATOM   12908 H HG21 . THR B 1 177 ? -8.049  22.073  4.312   1   39.469  ? 180  THR B HG21 1 c 2 
ATOM   12909 H HG22 . THR B 1 177 ? -7.922  20.647  4.995   1   38.971  ? 180  THR B HG22 1 c 2 
ATOM   12910 H HG23 . THR B 1 177 ? -7.453  21.946  5.777   1   39.347  ? 180  THR B HG23 1 c 2 
ATOM   12911 N N    . ASN B 1 178 ? -11.261 22.512  8.124   1   40.325  ? 181  ASN B N    1 ? 2 
ATOM   12912 C CA   . ASN B 1 178 ? -12.569 23.113  8.291   1   37.859  ? 181  ASN B CA   1 ? 2 
ATOM   12913 C C    . ASN B 1 178 ? -12.304 24.595  8.071   1   39      ? 181  ASN B C    1 ? 2 
ATOM   12914 O O    . ASN B 1 178 ? -11.215 24.952  7.638   1   38.701  ? 181  ASN B O    1 ? 2 
ATOM   12915 C CB   . ASN B 1 178 ? -13.223 22.646  9.592   1   37.401  ? 181  ASN B CB   1 ? 2 
ATOM   12916 C CG   . ASN B 1 178 ? -12.613 23.258  10.829  1   37.355  ? 181  ASN B CG   1 ? 2 
ATOM   12917 O OD1  . ASN B 1 178 ? -11.752 24.134  10.707  1   38.294  ? 181  ASN B OD1  1 ? 2 
ATOM   12918 N ND2  . ASN B 1 178 ? -13.064 22.855  12.019  1   36.697  ? 181  ASN B ND2  1 ? 2 
ATOM   12919 H H    . ASN B 1 178 ? -10.532 23.005  8.369   1   39.136  ? 181  ASN B H    1 c 2 
ATOM   12920 H HA   . ASN B 1 178 ? -13.139 22.798  7.554   1   38.441  ? 181  ASN B HA   1 c 2 
ATOM   12921 H HB2  . ASN B 1 178 ? -14.175 22.87   9.565   1   38.058  ? 181  ASN B HB2  1 c 2 
ATOM   12922 H HB3  . ASN B 1 178 ? -13.149 21.672  9.652   1   37.169  ? 181  ASN B HB3  1 c 2 
ATOM   12923 H HD21 . ASN B 1 178 ? -12.723 23.201  12.762  1   37.182  ? 181  ASN B HD21 1 c 2 
ATOM   12924 H HD22 . ASN B 1 178 ? -13.702 22.241  12.067  1   37.064  ? 181  ASN B HD22 1 c 2 
ATOM   12925 N N    . THR B 1 179 ? -13.296 25.465  8.334   1   41.604  ? 182  THR B N    1 ? 2 
ATOM   12926 C CA   . THR B 1 179 ? -13.137 26.879  8.014   1   41.273  ? 182  THR B CA   1 ? 2 
ATOM   12927 C C    . THR B 1 179 ? -12.059 27.494  8.903   1   41.083  ? 182  THR B C    1 ? 2 
ATOM   12928 O O    . THR B 1 179 ? -11.437 28.474  8.52    1   42.907  ? 182  THR B O    1 ? 2 
ATOM   12929 C CB   . THR B 1 179 ? -14.485 27.606  8.093   1   42.022  ? 182  THR B CB   1 ? 2 
ATOM   12930 O OG1  . THR B 1 179 ? -14.994 27.471  9.424   1   42.273  ? 182  THR B OG1  1 ? 2 
ATOM   12931 C CG2  . THR B 1 179 ? -15.44  27.091  7.029   1   41.009  ? 182  THR B CG2  1 ? 2 
ATOM   12932 H H    . THR B 1 179 ? -14.076 25.175  8.713   1   41.256  ? 182  THR B H    1 c 2 
ATOM   12933 H HA   . THR B 1 179 ? -12.827 26.937  7.084   1   41.063  ? 182  THR B HA   1 c 2 
ATOM   12934 H HB   . THR B 1 179 ? -14.33  28.564  7.913   1   42.159  ? 182  THR B HB   1 c 2 
ATOM   12935 H HG1  . THR B 1 179 ? -15.107 26.634  9.617   0   30      ? 182  THR B HG1  1 c 2 
ATOM   12936 H HG21 . THR B 1 179 ? -16.271 27.593  7.069   1   42.007  ? 182  THR B HG21 1 c 2 
ATOM   12937 H HG22 . THR B 1 179 ? -15.624 26.149  7.185   1   41.041  ? 182  THR B HG22 1 c 2 
ATOM   12938 H HG23 . THR B 1 179 ? -15.038 27.201  6.151   1   41.025  ? 182  THR B HG23 1 c 2 
ATOM   12939 N N    . HIS B 1 180 ? -11.778 26.855  10.043  1   42.412  ? 183  HIS B N    1 ? 2 
ATOM   12940 C CA   . HIS B 1 180 ? -10.862 27.396  11.04   1   43.64   ? 183  HIS B CA   1 ? 2 
ATOM   12941 C C    . HIS B 1 180 ? -9.444  26.797  10.945  1   41.264  ? 183  HIS B C    1 ? 2 
ATOM   12942 O O    . HIS B 1 180 ? -8.496  27.481  11.314  1   39.393  ? 183  HIS B O    1 ? 2 
ATOM   12943 C CB   . HIS B 1 180 ? -11.516 27.285  12.425  1   44.684  ? 183  HIS B CB   1 ? 2 
ATOM   12944 C CG   . HIS B 1 180 ? -12.94  27.739  12.447  1   46.625  ? 183  HIS B CG   1 ? 2 
ATOM   12945 N ND1  . HIS B 1 180 ? -13.319 29.064  12.525  1   48.648  ? 183  HIS B ND1  1 ? 2 
ATOM   12946 C CD2  . HIS B 1 180 ? -14.091 27.04   12.392  1   48.37   ? 183  HIS B CD2  1 ? 2 
ATOM   12947 C CE1  . HIS B 1 180 ? -14.643 29.149  12.529  1   48.599  ? 183  HIS B CE1  1 ? 2 
ATOM   12948 N NE2  . HIS B 1 180 ? -15.127 27.927  12.438  1   48.473  ? 183  HIS B NE2  1 ? 2 
ATOM   12949 H H    . HIS B 1 180 ? -12.185 26.057  10.22   1   42.1    ? 183  HIS B H    1 c 2 
ATOM   12950 H HA   . HIS B 1 180 ? -10.783 28.364  10.853  1   43.587  ? 183  HIS B HA   1 c 2 
ATOM   12951 H HB2  . HIS B 1 180 ? -11.475 26.349  12.719  1   44.447  ? 183  HIS B HB2  1 c 2 
ATOM   12952 H HB3  . HIS B 1 180 ? -10.999 27.824  13.062  1   45.061  ? 183  HIS B HB3  1 c 2 
ATOM   12953 H HD1  . HIS B 1 180 ? -12.769 29.739  12.582  0   30      ? 183  HIS B HD1  1 c 2 
ATOM   12954 H HD2  . HIS B 1 180 ? -14.174 26.108  12.33   1   47.374  ? 183  HIS B HD2  1 c 2 
ATOM   12955 H HE1  . HIS B 1 180 ? -15.147 29.944  12.573  1   49.522  ? 183  HIS B HE1  1 c 2 
ATOM   12956 H HE2  . HIS B 1 180 ? -15.968 27.69   12.404  0   30      ? 183  HIS B HE2  1 c 2 
ATOM   12957 N N    . VAL B 1 181 ? -9.254  25.553  10.453  1   40.226  ? 184  VAL B N    1 ? 2 
ATOM   12958 C CA   . VAL B 1 181 ? -7.921  24.934  10.471  1   38.151  ? 184  VAL B CA   1 ? 2 
ATOM   12959 C C    . VAL B 1 181 ? -7.542  24.251  9.157   1   35.831  ? 184  VAL B C    1 ? 2 
ATOM   12960 O O    . VAL B 1 181 ? -8.385  23.811  8.396   1   34.899  ? 184  VAL B O    1 ? 2 
ATOM   12961 C CB   . VAL B 1 181 ? -7.733  23.912  11.603  1   37.78   ? 184  VAL B CB   1 ? 2 
ATOM   12962 C CG1  . VAL B 1 181 ? -7.957  24.537  12.974  1   39.38   ? 184  VAL B CG1  1 ? 2 
ATOM   12963 C CG2  . VAL B 1 181 ? -8.585  22.668  11.37   1   38.247  ? 184  VAL B CG2  1 ? 2 
ATOM   12964 H H    . VAL B 1 181 ? -9.958  25.085  10.107  1   39.959  ? 184  VAL B H    1 c 2 
ATOM   12965 H HA   . VAL B 1 181 ? -7.273  25.65   10.62   1   38.198  ? 184  VAL B HA   1 c 2 
ATOM   12966 H HB   . VAL B 1 181 ? -6.791  23.624  11.572  1   37.699  ? 184  VAL B HB   1 c 2 
ATOM   12967 H HG11 . VAL B 1 181 ? -8.878  24.837  13.048  1   39.567  ? 184  VAL B HG11 1 c 2 
ATOM   12968 H HG12 . VAL B 1 181 ? -7.36   25.295  13.087  1   39.291  ? 184  VAL B HG12 1 c 2 
ATOM   12969 H HG13 . VAL B 1 181 ? -7.776  23.878  13.665  1   38.962  ? 184  VAL B HG13 1 c 2 
ATOM   12970 H HG21 . VAL B 1 181 ? -8.601  22.13   12.18   1   38.004  ? 184  VAL B HG21 1 c 2 
ATOM   12971 H HG22 . VAL B 1 181 ? -8.207  22.144  10.643  1   37.525  ? 184  VAL B HG22 1 c 2 
ATOM   12972 H HG23 . VAL B 1 181 ? -9.491  22.933  11.14   1   38.376  ? 184  VAL B HG23 1 c 2 
ATOM   12973 N N    . ASN B 1 182 ? -6.22   24.133  8.966   1   36.138  ? 185  ASN B N    1 ? 2 
ATOM   12974 C CA   . ASN B 1 182 ? -5.595  23.21   8.029   1   35.009  ? 185  ASN B CA   1 ? 2 
ATOM   12975 C C    . ASN B 1 182 ? -4.535  22.423  8.799   1   32.236  ? 185  ASN B C    1 ? 2 
ATOM   12976 O O    . ASN B 1 182 ? -3.505  22.96   9.173   1   31.531  ? 185  ASN B O    1 ? 2 
ATOM   12977 C CB   . ASN B 1 182 ? -5.036  23.957  6.826   1   36.401  ? 185  ASN B CB   1 ? 2 
ATOM   12978 C CG   . ASN B 1 182 ? -4.296  23.088  5.835   1   37      ? 185  ASN B CG   1 ? 2 
ATOM   12979 O OD1  . ASN B 1 182 ? -4.252  21.862  5.949   1   35.605  ? 185  ASN B OD1  1 ? 2 
ATOM   12980 N ND2  . ASN B 1 182 ? -3.703  23.726  4.839   1   38.863  ? 185  ASN B ND2  1 ? 2 
ATOM   12981 H H    . ASN B 1 182 ? -5.669  24.674  9.456   1   36.026  ? 185  ASN B H    1 c 2 
ATOM   12982 H HA   . ASN B 1 182 ? -6.28   22.586  7.701   1   34.728  ? 185  ASN B HA   1 c 2 
ATOM   12983 H HB2  . ASN B 1 182 ? -5.774  24.4    6.362   1   36.612  ? 185  ASN B HB2  1 c 2 
ATOM   12984 H HB3  . ASN B 1 182 ? -4.428  24.654  7.145   1   36.517  ? 185  ASN B HB3  1 c 2 
ATOM   12985 H HD21 . ASN B 1 182 ? -3.261  23.267  4.222   1   37.957  ? 185  ASN B HD21 1 c 2 
ATOM   12986 H HD22 . ASN B 1 182 ? -3.748  24.611  4.788   1   38.586  ? 185  ASN B HD22 1 c 2 
ATOM   12987 N N    . ILE B 1 183 ? -4.854  21.163  9.09    1   30.6    ? 186  ILE B N    1 ? 2 
ATOM   12988 C CA   . ILE B 1 183 ? -4.003  20.252  9.843   1   30.419  ? 186  ILE B CA   1 ? 2 
ATOM   12989 C C    . ILE B 1 183 ? -3.383  19.293  8.84    1   28.937  ? 186  ILE B C    1 ? 2 
ATOM   12990 O O    . ILE B 1 183 ? -4.072  18.469  8.299   1   28.589  ? 186  ILE B O    1 ? 2 
ATOM   12991 C CB   . ILE B 1 183 ? -4.804  19.497  10.916  1   30.205  ? 186  ILE B CB   1 ? 2 
ATOM   12992 C CG1  . ILE B 1 183 ? -5.432  20.429  11.918  1   30.881  ? 186  ILE B CG1  1 ? 2 
ATOM   12993 C CG2  . ILE B 1 183 ? -3.928  18.456  11.589  1   29.597  ? 186  ILE B CG2  1 ? 2 
ATOM   12994 C CD1  . ILE B 1 183 ? -6.503  19.761  12.765  1   30.864  ? 186  ILE B CD1  1 ? 2 
ATOM   12995 H H    . ILE B 1 183 ? -5.66   20.846  8.798   1   31.008  ? 186  ILE B H    1 c 2 
ATOM   12996 H HA   . ILE B 1 183 ? -3.3    20.762  10.284  1   30.302  ? 186  ILE B HA   1 c 2 
ATOM   12997 H HB   . ILE B 1 183 ? -5.53   19.025  10.462  1   30.149  ? 186  ILE B HB   1 c 2 
ATOM   12998 H HG12 . ILE B 1 183 ? -4.732  20.776  12.508  1   30.994  ? 186  ILE B HG12 1 c 2 
ATOM   12999 H HG13 . ILE B 1 183 ? -5.83   21.187  11.443  1   31.099  ? 186  ILE B HG13 1 c 2 
ATOM   13000 H HG21 . ILE B 1 183 ? -4.416  18.038  12.318  1   29.799  ? 186  ILE B HG21 1 c 2 
ATOM   13001 H HG22 . ILE B 1 183 ? -3.129  18.881  11.94   1   29.797  ? 186  ILE B HG22 1 c 2 
ATOM   13002 H HG23 . ILE B 1 183 ? -3.674  17.775  10.944  1   29.294  ? 186  ILE B HG23 1 c 2 
ATOM   13003 H HD11 . ILE B 1 183 ? -7.157  19.33   12.183  1   30.833  ? 186  ILE B HD11 1 c 2 
ATOM   13004 H HD12 . ILE B 1 183 ? -6.951  20.434  13.311  1   31.434  ? 186  ILE B HD12 1 c 2 
ATOM   13005 H HD13 . ILE B 1 183 ? -6.097  19.091  13.347  1   30.744  ? 186  ILE B HD13 1 c 2 
ATOM   13006 N N    . PRO B 1 184 ? -2.116  19.486  8.424   1   29.899  ? 187  PRO B N    1 ? 2 
ATOM   13007 C CA   . PRO B 1 184 ? -1.474  18.574  7.474   1   29.549  ? 187  PRO B CA   1 ? 2 
ATOM   13008 C C    . PRO B 1 184 ? -0.905  17.357  8.193   1   28.963  ? 187  PRO B C    1 ? 2 
ATOM   13009 O O    . PRO B 1 184 ? -0.217  17.511  9.207   1   28.703  ? 187  PRO B O    1 ? 2 
ATOM   13010 C CB   . PRO B 1 184 ? -0.39   19.515  6.879   1   30.633  ? 187  PRO B CB   1 ? 2 
ATOM   13011 C CG   . PRO B 1 184 ? -0.872  20.87   7.278   1   30.414  ? 187  PRO B CG   1 ? 2 
ATOM   13012 C CD   . PRO B 1 184 ? -1.266  20.635  8.739   1   29.825  ? 187  PRO B CD   1 ? 2 
ATOM   13013 H HA   . PRO B 1 184 ? -2.114  18.302  6.771   1   29.537  ? 187  PRO B HA   1 c 2 
ATOM   13014 H HB2  . PRO B 1 184 ? 0.498   19.325  7.265   1   30.158  ? 187  PRO B HB2  1 c 2 
ATOM   13015 H HB3  . PRO B 1 184 ? -0.345  19.429  5.897   1   30.115  ? 187  PRO B HB3  1 c 2 
ATOM   13016 H HG2  . PRO B 1 184 ? -0.163  21.541  7.205   1   30.562  ? 187  PRO B HG2  1 c 2 
ATOM   13017 H HG3  . PRO B 1 184 ? -1.643  21.15   6.741   1   30.516  ? 187  PRO B HG3  1 c 2 
ATOM   13018 H HD2  . PRO B 1 184 ? -0.496  20.391  9.3     1   30.014  ? 187  PRO B HD2  1 c 2 
ATOM   13019 H HD3  . PRO B 1 184 ? -1.764  21.389  9.115   1   30.454  ? 187  PRO B HD3  1 c 2 
ATOM   13020 N N    . LEU B 1 185 ? -1.259  16.155  7.703   1   27.679  ? 188  LEU B N    1 ? 2 
ATOM   13021 C CA   . LEU B 1 185 ? -0.88   14.883  8.301   1   26.946  ? 188  LEU B CA   1 ? 2 
ATOM   13022 C C    . LEU B 1 185 ? 0.101   14.147  7.399   1   27.766  ? 188  LEU B C    1 ? 2 
ATOM   13023 O O    . LEU B 1 185 ? -0.235  13.786  6.267   1   27.479  ? 188  LEU B O    1 ? 2 
ATOM   13024 C CB   . LEU B 1 185 ? -2.106  13.995  8.489   1   26.059  ? 188  LEU B CB   1 ? 2 
ATOM   13025 C CG   . LEU B 1 185 ? -3.147  14.478  9.5     1   26.144  ? 188  LEU B CG   1 ? 2 
ATOM   13026 C CD1  . LEU B 1 185 ? -4.313  13.532  9.464   1   25.93   ? 188  LEU B CD1  1 ? 2 
ATOM   13027 C CD2  . LEU B 1 185 ? -2.573  14.558  10.898  1   26.431  ? 188  LEU B CD2  1 ? 2 
ATOM   13028 H H    . LEU B 1 185 ? -1.77   16.133  6.946   1   27.784  ? 188  LEU B H    1 c 2 
ATOM   13029 H HA   . LEU B 1 185 ? -0.457  15.052  9.178   1   27.183  ? 188  LEU B HA   1 c 2 
ATOM   13030 H HB2  . LEU B 1 185 ? -2.548  13.895  7.614   1   26.129  ? 188  LEU B HB2  1 c 2 
ATOM   13031 H HB3  . LEU B 1 185 ? -1.797  13.101  8.766   1   25.989  ? 188  LEU B HB3  1 c 2 
ATOM   13032 H HG   . LEU B 1 185 ? -3.458  15.38   9.23    1   26.417  ? 188  LEU B HG   1 c 2 
ATOM   13033 H HD11 . LEU B 1 185 ? -4.727  13.559  8.585   1   25.972  ? 188  LEU B HD11 1 c 2 
ATOM   13034 H HD12 . LEU B 1 185 ? -4.964  13.794  10.135  1   26.286  ? 188  LEU B HD12 1 c 2 
ATOM   13035 H HD13 . LEU B 1 185 ? -4.005  12.629  9.648   1   25.77   ? 188  LEU B HD13 1 c 2 
ATOM   13036 H HD21 . LEU B 1 185 ? -1.913  15.269  10.939  1   26.495  ? 188  LEU B HD21 1 c 2 
ATOM   13037 H HD22 . LEU B 1 185 ? -2.152  13.711  11.125  1   26.172  ? 188  LEU B HD22 1 c 2 
ATOM   13038 H HD23 . LEU B 1 185 ? -3.287  14.743  11.531  1   26.658  ? 188  LEU B HD23 1 c 2 
ATOM   13039 N N    . LEU B 1 186 ? 1.313   13.935  7.928   1   27.741  ? 189  LEU B N    1 ? 2 
ATOM   13040 C CA   . LEU B 1 186 ? 2.272   12.984  7.384   1   25.767  ? 189  LEU B CA   1 ? 2 
ATOM   13041 C C    . LEU B 1 186 ? 2.117   11.639  8.092   1   24.945  ? 189  LEU B C    1 ? 2 
ATOM   13042 O O    . LEU B 1 186 ? 2.276   11.527  9.298   1   24.913  ? 189  LEU B O    1 ? 2 
ATOM   13043 C CB   . LEU B 1 186 ? 3.66    13.607  7.566   1   25.493  ? 189  LEU B CB   1 ? 2 
ATOM   13044 C CG   . LEU B 1 186 ? 4.805   12.901  6.856   1   24.998  ? 189  LEU B CG   1 ? 2 
ATOM   13045 C CD1  . LEU B 1 186 ? 4.914   13.317  5.396   1   24.981  ? 189  LEU B CD1  1 ? 2 
ATOM   13046 C CD2  . LEU B 1 186 ? 6.055   13.135  7.584   1   25.07   ? 189  LEU B CD2  1 ? 2 
ATOM   13047 H H    . LEU B 1 186 ? 1.555   14.413  8.668   1   27.468  ? 189  LEU B H    1 c 2 
ATOM   13048 H HA   . LEU B 1 186 ? 2.09    12.868  6.418   1   25.78   ? 189  LEU B HA   1 c 2 
ATOM   13049 H HB2  . LEU B 1 186 ? 3.622   14.536  7.243   1   25.683  ? 189  LEU B HB2  1 c 2 
ATOM   13050 H HB3  . LEU B 1 186 ? 3.859   13.635  8.53    1   25.607  ? 189  LEU B HB3  1 c 2 
ATOM   13051 H HG   . LEU B 1 186 ? 4.623   11.927  6.876   1   24.855  ? 189  LEU B HG   1 c 2 
ATOM   13052 H HD11 . LEU B 1 186 ? 4.075   13.131  4.942   1   24.889  ? 189  LEU B HD11 1 c 2 
ATOM   13053 H HD12 . LEU B 1 186 ? 5.63    12.817  4.969   1   24.952  ? 189  LEU B HD12 1 c 2 
ATOM   13054 H HD13 . LEU B 1 186 ? 5.107   14.267  5.343   1   25.187  ? 189  LEU B HD13 1 c 2 
ATOM   13055 H HD21 . LEU B 1 186 ? 5.994   12.741  8.47    1   25.121  ? 189  LEU B HD21 1 c 2 
ATOM   13056 H HD22 . LEU B 1 186 ? 6.209   14.091  7.666   1   25.329  ? 189  LEU B HD22 1 c 2 
ATOM   13057 H HD23 . LEU B 1 186 ? 6.794   12.73   7.1     1   25.092  ? 189  LEU B HD23 1 c 2 
ATOM   13058 N N    . THR B 1 187 ? 1.694   10.64   7.339   1   23.893  ? 190  THR B N    1 ? 2 
ATOM   13059 C CA   . THR B 1 187 ? 1.312   9.367   7.926   1   24      ? 190  THR B CA   1 ? 2 
ATOM   13060 C C    . THR B 1 187 ? 2.115   8.246   7.27    1   22.704  ? 190  THR B C    1 ? 2 
ATOM   13061 O O    . THR B 1 187 ? 2.305   8.169   6.054   1   21.842  ? 190  THR B O    1 ? 2 
ATOM   13062 C CB   . THR B 1 187 ? -0.204  9.136   7.788   1   23.716  ? 190  THR B CB   1 ? 2 
ATOM   13063 O OG1  . THR B 1 187 ? -0.791  10.181  8.577   1   24.189  ? 190  THR B OG1  1 ? 2 
ATOM   13064 C CG2  . THR B 1 187 ? -0.559  7.749   8.288   1   23.522  ? 190  THR B CG2  1 ? 2 
ATOM   13065 H H    . THR B 1 187 ? 1.641   10.743  6.432   1   24.124  ? 190  THR B H    1 c 2 
ATOM   13066 H HA   . THR B 1 187 ? 1.531   9.391   8.878   1   23.751  ? 190  THR B HA   1 c 2 
ATOM   13067 H HB   . THR B 1 187 ? -0.481  9.237   6.847   1   23.781  ? 190  THR B HB   1 c 2 
ATOM   13068 H HG1  . THR B 1 187 ? -0.52   10.113  9.394   0   30      ? 190  THR B HG1  1 c 2 
ATOM   13069 H HG21 . THR B 1 187 ? -1.524  7.68    8.39    1   23.634  ? 190  THR B HG21 1 c 2 
ATOM   13070 H HG22 . THR B 1 187 ? -0.132  7.593   9.146   1   23.561  ? 190  THR B HG22 1 c 2 
ATOM   13071 H HG23 . THR B 1 187 ? -0.255  7.083   7.648   1   23.416  ? 190  THR B HG23 1 c 2 
ATOM   13072 N N    . SER B 1 188 ? 2.546   7.334   8.099   1   23.54   ? 191  SER B N    1 ? 2 
ATOM   13073 C CA   . SER B 1 188 ? 3.148   6.095   7.595   1   24.448  ? 191  SER B CA   1 ? 2 
ATOM   13074 C C    . SER B 1 188 ? 2.527   4.885   8.282   1   24.429  ? 191  SER B C    1 ? 2 
ATOM   13075 O O    . SER B 1 188 ? 2.114   4.961   9.451   1   24.454  ? 191  SER B O    1 ? 2 
ATOM   13076 C CB   . SER B 1 188 ? 4.684   6.114   7.704   1   24.924  ? 191  SER B CB   1 ? 2 
ATOM   13077 O OG   . SER B 1 188 ? 5.325   6.664   6.539   1   25.229  ? 191  SER B OG   1 ? 2 
ATOM   13078 H H    . SER B 1 188 ? 2.476   7.461   9.002   1   23.607  ? 191  SER B H    1 c 2 
ATOM   13079 H HA   . SER B 1 188 ? 2.923   6.03    6.635   1   24.244  ? 191  SER B HA   1 c 2 
ATOM   13080 H HB2  . SER B 1 188 ? 4.939   6.64    8.486   1   24.983  ? 191  SER B HB2  1 c 2 
ATOM   13081 H HB3  . SER B 1 188 ? 5.004   5.203   7.843   1   24.854  ? 191  SER B HB3  1 c 2 
ATOM   13082 H HG   . SER B 1 188 ? 6.161   6.649   6.648   0   30      ? 191  SER B HG   1 c 2 
ATOM   13083 N N    . VAL B 1 189 ? 2.361   3.807   7.498   1   24.899  ? 192  VAL B N    1 ? 2 
ATOM   13084 C CA   . VAL B 1 189 ? 1.817   2.523   7.96    1   24.994  ? 192  VAL B CA   1 ? 2 
ATOM   13085 C C    . VAL B 1 189 ? 2.757   1.414   7.492   1   25.048  ? 192  VAL B C    1 ? 2 
ATOM   13086 O O    . VAL B 1 189 ? 3.194   1.394   6.339   1   23.797  ? 192  VAL B O    1 ? 2 
ATOM   13087 C CB   . VAL B 1 189 ? 0.381   2.282   7.463   1   25.623  ? 192  VAL B CB   1 ? 2 
ATOM   13088 C CG1  . VAL B 1 189 ? -0.219  0.945   7.931   1   26.154  ? 192  VAL B CG1  1 ? 2 
ATOM   13089 C CG2  . VAL B 1 189 ? -0.508  3.459   7.859   1   25.793  ? 192  VAL B CG2  1 ? 2 
ATOM   13090 H H    . VAL B 1 189 ? 2.602   3.874   6.619   1   24.771  ? 192  VAL B H    1 c 2 
ATOM   13091 H HA   . VAL B 1 189 ? 1.806   2.53    8.933   1   25.13   ? 192  VAL B HA   1 c 2 
ATOM   13092 H HB   . VAL B 1 189 ? 0.419   2.26    6.478   1   25.598  ? 192  VAL B HB   1 c 2 
ATOM   13093 H HG11 . VAL B 1 189 ? -0.139  0.873   8.897   1   26.036  ? 192  VAL B HG11 1 c 2 
ATOM   13094 H HG12 . VAL B 1 189 ? 0.258   0.209   7.511   1   25.989  ? 192  VAL B HG12 1 c 2 
ATOM   13095 H HG13 . VAL B 1 189 ? -1.157  0.905   7.68    1   26.072  ? 192  VAL B HG13 1 c 2 
ATOM   13096 H HG21 . VAL B 1 189 ? -1.432  3.257   7.634   1   25.833  ? 192  VAL B HG21 1 c 2 
ATOM   13097 H HG22 . VAL B 1 189 ? -0.226  4.256   7.38    1   25.756  ? 192  VAL B HG22 1 c 2 
ATOM   13098 H HG23 . VAL B 1 189 ? -0.435  3.614   8.815   1   25.811  ? 192  VAL B HG23 1 c 2 
ATOM   13099 N N    . ALA B 1 190 ? 3.137   0.539   8.41    1   25.199  ? 193  ALA B N    1 ? 2 
ATOM   13100 C CA   . ALA B 1 190 ? 4.018   -0.561  8.037   1   26.173  ? 193  ALA B CA   1 ? 2 
ATOM   13101 C C    . ALA B 1 190 ? 3.857   -1.769  8.96    1   27.177  ? 193  ALA B C    1 ? 2 
ATOM   13102 O O    . ALA B 1 190 ? 3.114   -1.715  9.935   1   28.478  ? 193  ALA B O    1 ? 2 
ATOM   13103 C CB   . ALA B 1 190 ? 5.473   -0.058  7.996   1   25.576  ? 193  ALA B CB   1 ? 2 
ATOM   13104 H H    . ALA B 1 190 ? 2.853   0.617   9.275   1   25.395  ? 193  ALA B H    1 c 2 
ATOM   13105 H HA   . ALA B 1 190 ? 3.762   -0.855  7.119   1   26.001  ? 193  ALA B HA   1 c 2 
ATOM   13106 H HB1  . ALA B 1 190 ? 5.541   0.702   7.393   1   25.746  ? 193  ALA B HB1  1 c 2 
ATOM   13107 H HB2  . ALA B 1 190 ? 5.75    0.215   8.887   1   25.823  ? 193  ALA B HB2  1 c 2 
ATOM   13108 H HB3  . ALA B 1 190 ? 6.058   -0.767  7.682   1   25.9    ? 193  ALA B HB3  1 c 2 
ATOM   13109 N N    . PHE B 1 191 ? 4.619   -2.838  8.679   1   28.866  ? 194  PHE B N    1 ? 2 
ATOM   13110 C CA   . PHE B 1 191 ? 4.486   -4.11   9.385   1   29.943  ? 194  PHE B CA   1 ? 2 
ATOM   13111 C C    . PHE B 1 191 ? 5.798   -4.509  10.059  1   29.748  ? 194  PHE B C    1 ? 2 
ATOM   13112 O O    . PHE B 1 191 ? 6.866   -4.276  9.515   1   33.522  ? 194  PHE B O    1 ? 2 
ATOM   13113 C CB   . PHE B 1 191 ? 4.027   -5.178  8.383   1   29.642  ? 194  PHE B CB   1 ? 2 
ATOM   13114 C CG   . PHE B 1 191 ? 2.591   -4.993  7.934   1   30.276  ? 194  PHE B CG   1 ? 2 
ATOM   13115 C CD1  . PHE B 1 191 ? 1.548   -5.512  8.679   1   30.631  ? 194  PHE B CD1  1 ? 2 
ATOM   13116 C CD2  . PHE B 1 191 ? 2.293   -4.269  6.784   1   30.373  ? 194  PHE B CD2  1 ? 2 
ATOM   13117 C CE1  . PHE B 1 191 ? 0.215   -5.28   8.3     1   31.102  ? 194  PHE B CE1  1 ? 2 
ATOM   13118 C CE2  . PHE B 1 191 ? 0.973   -4.062  6.403   1   31.606  ? 194  PHE B CE2  1 ? 2 
ATOM   13119 C CZ   . PHE B 1 191 ? -0.055  -4.614  7.139   1   30.614  ? 194  PHE B CZ   1 ? 2 
ATOM   13120 H H    . PHE B 1 191 ? 5.241   -2.775  8.013   1   28.66   ? 194  PHE B H    1 c 2 
ATOM   13121 H HA   . PHE B 1 191 ? 3.788   -4.013  10.082  1   29.519  ? 194  PHE B HA   1 c 2 
ATOM   13122 H HB2  . PHE B 1 191 ? 4.616   -5.145  7.596   1   29.885  ? 194  PHE B HB2  1 c 2 
ATOM   13123 H HB3  . PHE B 1 191 ? 4.121   -6.063  8.8     1   29.995  ? 194  PHE B HB3  1 c 2 
ATOM   13124 H HD1  . PHE B 1 191 ? 1.733   -5.986  9.474   1   30.728  ? 194  PHE B HD1  1 c 2 
ATOM   13125 H HD2  . PHE B 1 191 ? 2.994   -3.905  6.267   1   30.611  ? 194  PHE B HD2  1 c 2 
ATOM   13126 H HE1  . PHE B 1 191 ? -0.489  -5.66   8.801   1   30.967  ? 194  PHE B HE1  1 c 2 
ATOM   13127 H HE2  . PHE B 1 191 ? 0.783   -3.588  5.609   1   31.034  ? 194  PHE B HE2  1 c 2 
ATOM   13128 H HZ   . PHE B 1 191 ? -0.951  -4.467  6.879   1   30.995  ? 194  PHE B HZ   1 c 2 
ATOM   13129 N N    . THR B 1 192 ? 5.696   -5.147  11.232  1   27.771  ? 195  THR B N    1 ? 2 
ATOM   13130 C CA   . THR B 1 192 ? 6.797   -5.856  11.86   1   27.492  ? 195  THR B CA   1 ? 2 
ATOM   13131 C C    . THR B 1 192 ? 7.225   -7.033  10.981  1   27.422  ? 195  THR B C    1 ? 2 
ATOM   13132 O O    . THR B 1 192 ? 6.495   -7.421  10.075  1   28.58   ? 195  THR B O    1 ? 2 
ATOM   13133 C CB   . THR B 1 192 ? 6.411   -6.26   13.287  1   27.054  ? 195  THR B CB   1 ? 2 
ATOM   13134 O OG1  . THR B 1 192 ? 5.311   -7.159  13.231  1   27.304  ? 195  THR B OG1  1 ? 2 
ATOM   13135 C CG2  . THR B 1 192 ? 6.01    -5.047  14.104  1   27.108  ? 195  THR B CG2  1 ? 2 
ATOM   13136 H H    . THR B 1 192 ? 4.884   -5.151  11.652  1   28.044  ? 195  THR B H    1 c 2 
ATOM   13137 H HA   . THR B 1 192 ? 7.552   -5.232  11.92   1   27.526  ? 195  THR B HA   1 c 2 
ATOM   13138 H HB   . THR B 1 192 ? 7.171   -6.704  13.733  1   27.441  ? 195  THR B HB   1 c 2 
ATOM   13139 H HG1  . THR B 1 192 ? 4.655   -6.776  12.835  0   30      ? 195  THR B HG1  1 c 2 
ATOM   13140 H HG21 . THR B 1 192 ? 5.888   -5.307  15.032  1   27.209  ? 195  THR B HG21 1 c 2 
ATOM   13141 H HG22 . THR B 1 192 ? 5.179   -4.68   13.76   1   26.934  ? 195  THR B HG22 1 c 2 
ATOM   13142 H HG23 . THR B 1 192 ? 6.708   -4.373  14.047  1   27.104  ? 195  THR B HG23 1 c 2 
ATOM   13143 N N    . PRO B 1 193 ? 8.437   -7.608  11.183  1   27.545  ? 196  PRO B N    1 ? 2 
ATOM   13144 C CA   . PRO B 1 193 ? 9.016   -8.612  10.263  1   28.222  ? 196  PRO B CA   1 ? 2 
ATOM   13145 C C    . PRO B 1 193 ? 8.137   -9.768  9.76    1   27.614  ? 196  PRO B C    1 ? 2 
ATOM   13146 O O    . PRO B 1 193 ? 8.217   -10.093 8.577   1   27.22   ? 196  PRO B O    1 ? 2 
ATOM   13147 C CB   . PRO B 1 193 ? 10.167  -9.175  11.084  1   28.498  ? 196  PRO B CB   1 ? 2 
ATOM   13148 C CG   . PRO B 1 193 ? 10.626  -7.977  11.896  1   29.031  ? 196  PRO B CG   1 ? 2 
ATOM   13149 C CD   . PRO B 1 193 ? 9.328   -7.318  12.314  1   28.233  ? 196  PRO B CD   1 ? 2 
ATOM   13150 H HA   . PRO B 1 193 ? 9.387   -8.13   9.484   1   28.07   ? 196  PRO B HA   1 c 2 
ATOM   13151 H HB2  . PRO B 1 193 ? 9.86    -9.906  11.671  1   28.727  ? 196  PRO B HB2  1 c 2 
ATOM   13152 H HB3  . PRO B 1 193 ? 10.889  -9.506  10.5    1   28.891  ? 196  PRO B HB3  1 c 2 
ATOM   13153 H HG2  . PRO B 1 193 ? 11.144  -8.26   12.679  1   29.032  ? 196  PRO B HG2  1 c 2 
ATOM   13154 H HG3  . PRO B 1 193 ? 11.17   -7.37   11.353  1   28.844  ? 196  PRO B HG3  1 c 2 
ATOM   13155 H HD2  . PRO B 1 193 ? 8.986   -7.712  13.146  1   28.247  ? 196  PRO B HD2  1 c 2 
ATOM   13156 H HD3  . PRO B 1 193 ? 9.448   -6.351  12.437  1   28.125  ? 196  PRO B HD3  1 c 2 
ATOM   13157 N N    . THR B 1 194 ? 7.318   -10.37  10.643  1   27.139  ? 197  THR B N    1 ? 2 
ATOM   13158 C CA   . THR B 1 194 ? 6.539   -11.553 10.26   1   27.732  ? 197  THR B CA   1 ? 2 
ATOM   13159 C C    . THR B 1 194 ? 5.106   -11.165 9.91    1   28.484  ? 197  THR B C    1 ? 2 
ATOM   13160 O O    . THR B 1 194 ? 4.321   -12.058 9.597   1   28.415  ? 197  THR B O    1 ? 2 
ATOM   13161 C CB   . THR B 1 194 ? 6.514   -12.67  11.308  1   28.693  ? 197  THR B CB   1 ? 2 
ATOM   13162 O OG1  . THR B 1 194 ? 5.726   -12.197 12.39   1   28.886  ? 197  THR B OG1  1 ? 2 
ATOM   13163 C CG2  . THR B 1 194 ? 7.913   -13.092 11.719  1   29.228  ? 197  THR B CG2  1 ? 2 
ATOM   13164 H H    . THR B 1 194 ? 7.242   -10.042 11.492  1   27.291  ? 197  THR B H    1 c 2 
ATOM   13165 H HA   . THR B 1 194 ? 6.95    -11.925 9.451   1   28.102  ? 197  THR B HA   1 c 2 
ATOM   13166 H HB   . THR B 1 194 ? 6.07    -13.459 10.915  1   28.8    ? 197  THR B HB   1 c 2 
ATOM   13167 H HG1  . THR B 1 194 ? 6.084   -11.471 12.712  0   30      ? 197  THR B HG1  1 c 2 
ATOM   13168 H HG21 . THR B 1 194 ? 7.857   -13.825 12.356  1   29.354  ? 197  THR B HG21 1 c 2 
ATOM   13169 H HG22 . THR B 1 194 ? 8.371   -12.341 12.132  1   29.083  ? 197  THR B HG22 1 c 2 
ATOM   13170 H HG23 . THR B 1 194 ? 8.409   -13.382 10.935  1   29.332  ? 197  THR B HG23 1 c 2 
ATOM   13171 N N    . GLY B 1 195 ? 4.786   -9.857  9.91    1   27.505  ? 198  GLY B N    1 ? 2 
ATOM   13172 C CA   . GLY B 1 195 ? 3.43    -9.417  9.642   1   27.68   ? 198  GLY B CA   1 ? 2 
ATOM   13173 C C    . GLY B 1 195 ? 2.564   -9.443  10.908  1   27.995  ? 198  GLY B C    1 ? 2 
ATOM   13174 O O    . GLY B 1 195 ? 1.373   -9.138  10.828  1   27.892  ? 198  GLY B O    1 ? 2 
ATOM   13175 H H    . GLY B 1 195 ? 5.427   -9.229  10.082  1   27.675  ? 198  GLY B H    1 c 2 
ATOM   13176 H HA2  . GLY B 1 195 ? 3.456   -8.499  9.284   1   27.584  ? 198  GLY B HA2  1 c 2 
ATOM   13177 H HA3  . GLY B 1 195 ? 3.028   -9.999  8.955   1   27.785  ? 198  GLY B HA3  1 c 2 
ATOM   13178 N N    . ARG B 1 196 ? 3.169   -9.712  12.075  1   28.618  ? 199  ARG B N    1 ? 2 
ATOM   13179 C CA   . ARG B 1 196 ? 2.416   -9.917  13.315  1   29.846  ? 199  ARG B CA   1 ? 2 
ATOM   13180 C C    . ARG B 1 196 ? 1.718   -8.636  13.798  1   28.858  ? 199  ARG B C    1 ? 2 
ATOM   13181 O O    . ARG B 1 196 ? 0.674   -8.715  14.439  1   27.947  ? 199  ARG B O    1 ? 2 
ATOM   13182 C CB   . ARG B 1 196 ? 3.301   -10.45  14.458  1   31.737  ? 199  ARG B CB   1 ? 2 
ATOM   13183 C CG   . ARG B 1 196 ? 2.52    -10.97  15.667  1   35.537  ? 199  ARG B CG   1 ? 2 
ATOM   13184 C CD   . ARG B 1 196 ? 3.387   -11.575 16.774  1   37.808  ? 199  ARG B CD   1 ? 2 
ATOM   13185 N NE   . ARG B 1 196 ? 4.107   -12.762 16.275  1   41.402  ? 199  ARG B NE   1 ? 2 
ATOM   13186 C CZ   . ARG B 1 196 ? 5.163   -13.365 16.821  1   40.137  ? 199  ARG B CZ   1 ? 2 
ATOM   13187 N NH1  . ARG B 1 196 ? 5.658   -12.972 17.978  1   41.859  ? 199  ARG B NH1  1 ? 2 
ATOM   13188 N NH2  . ARG B 1 196 ? 5.685   -14.431 16.242  1   41.096  ? 199  ARG B NH2  1 ? 2 
ATOM   13189 H H    . ARG B 1 196 ? 4.081   -9.756  12.107  1   28.797  ? 199  ARG B H    1 c 2 
ATOM   13190 H HA   . ARG B 1 196 ? 1.717   -10.596 13.135  1   29.836  ? 199  ARG B HA   1 c 2 
ATOM   13191 H HB2  . ARG B 1 196 ? 3.861   -11.176 14.108  1   32.243  ? 199  ARG B HB2  1 c 2 
ATOM   13192 H HB3  . ARG B 1 196 ? 3.898   -9.731  14.755  1   32.006  ? 199  ARG B HB3  1 c 2 
ATOM   13193 H HG2  . ARG B 1 196 ? 1.998   -10.233 16.05   1   34.886  ? 199  ARG B HG2  1 c 2 
ATOM   13194 H HG3  . ARG B 1 196 ? 1.881   -11.65  15.362  1   35.117  ? 199  ARG B HG3  1 c 2 
ATOM   13195 H HD2  . ARG B 1 196 ? 4.034   -10.911 17.085  1   37.992  ? 199  ARG B HD2  1 c 2 
ATOM   13196 H HD3  . ARG B 1 196 ? 2.822   -11.833 17.531  1   38.2    ? 199  ARG B HD3  1 c 2 
ATOM   13197 H HE   . ARG B 1 196 ? 3.809   -13.113 15.536  1   40.149  ? 199  ARG B HE   1 c 2 
ATOM   13198 H HH11 . ARG B 1 196 ? 5.149   -12.521 18.547  1   41.284  ? 199  ARG B HH11 1 c 2 
ATOM   13199 H HH12 . ARG B 1 196 ? 6.499   -13.16  18.183  1   41.526  ? 199  ARG B HH12 1 c 2 
ATOM   13200 H HH21 . ARG B 1 196 ? 5.324   -14.754 15.502  1   40.842  ? 199  ARG B HH21 1 c 2 
ATOM   13201 H HH22 . ARG B 1 196 ? 6.395   -14.822 16.595  1   41.112  ? 199  ARG B HH22 1 c 2 
ATOM   13202 N N    . SER B 1 197 ? 2.349   -7.47   13.566  1   28.623  ? 200  SER B N    1 ? 2 
ATOM   13203 C CA   . SER B 1 197 ? 1.824   -6.165  13.966  1   28.106  ? 200  SER B CA   1 ? 2 
ATOM   13204 C C    . SER B 1 197 ? 1.812   -5.215  12.793  1   27.631  ? 200  SER B C    1 ? 2 
ATOM   13205 O O    . SER B 1 197 ? 2.728   -5.198  11.998  1   26.273  ? 200  SER B O    1 ? 2 
ATOM   13206 C CB   . SER B 1 197 ? 2.563   -5.48   15.085  1   28.275  ? 200  SER B CB   1 ? 2 
ATOM   13207 O OG   . SER B 1 197 ? 2.168   -5.931  16.367  1   31.73   ? 200  SER B OG   1 ? 2 
ATOM   13208 H H    . SER B 1 197 ? 3.156   -7.492  13.138  1   28.54   ? 200  SER B H    1 c 2 
ATOM   13209 H HA   . SER B 1 197 ? 0.889   -6.296  14.258  1   28.269  ? 200  SER B HA   1 c 2 
ATOM   13210 H HB2  . SER B 1 197 ? 3.518   -5.637  14.975  1   28.946  ? 200  SER B HB2  1 c 2 
ATOM   13211 H HB3  . SER B 1 197 ? 2.412   -4.517  15.026  1   28.852  ? 200  SER B HB3  1 c 2 
ATOM   13212 H HG   . SER B 1 197 ? 2.597   -5.497  16.95   0   30      ? 200  SER B HG   1 c 2 
ATOM   13213 N N    . LYS B 1 198 ? 0.779   -4.353  12.792  1   28.673  ? 201  LYS B N    1 ? 2 
ATOM   13214 C CA   . LYS B 1 198 ? 0.728   -3.222  11.9    1   28.597  ? 201  LYS B CA   1 ? 2 
ATOM   13215 C C    . LYS B 1 198 ? 0.989   -1.987  12.739  1   28.027  ? 201  LYS B C    1 ? 2 
ATOM   13216 O O    . LYS B 1 198 ? 0.467   -1.844  13.834  1   28.562  ? 201  LYS B O    1 ? 2 
ATOM   13217 C CB   . LYS B 1 198 ? -0.64   -3.15   11.237  1   30.954  ? 201  LYS B CB   1 ? 2 
ATOM   13218 C CG   . LYS B 1 198 ? -0.826  -2.004  10.28   1   31.143  ? 201  LYS B CG   1 ? 2 
ATOM   13219 C CD   . LYS B 1 198 ? -2.25   -1.783  9.794   1   32.769  ? 201  LYS B CD   1 ? 2 
ATOM   13220 C CE   . LYS B 1 198 ? -2.761  -2.842  8.909   1   34.232  ? 201  LYS B CE   1 ? 2 
ATOM   13221 N NZ   . LYS B 1 198 ? -4.212  -2.734  8.666   1   34.761  ? 201  LYS B NZ   1 ? 2 
ATOM   13222 H H    . LYS B 1 198 ? 0.085   -4.484  13.372  1   28.507  ? 201  LYS B H    1 c 2 
ATOM   13223 H HA   . LYS B 1 198 ? 1.434   -3.317  11.213  1   28.753  ? 201  LYS B HA   1 c 2 
ATOM   13224 H HB2  . LYS B 1 198 ? -0.795  -3.987  10.751  1   30.512  ? 201  LYS B HB2  1 c 2 
ATOM   13225 H HB3  . LYS B 1 198 ? -1.324  -3.082  11.937  1   30.559  ? 201  LYS B HB3  1 c 2 
ATOM   13226 H HG2  . LYS B 1 198 ? -0.514  -1.182  10.715  1   31.354  ? 201  LYS B HG2  1 c 2 
ATOM   13227 H HG3  . LYS B 1 198 ? -0.25   -2.159  9.5     1   31.333  ? 201  LYS B HG3  1 c 2 
ATOM   13228 H HD2  . LYS B 1 198 ? -2.84   -1.711  10.576  1   32.842  ? 201  LYS B HD2  1 c 2 
ATOM   13229 H HD3  . LYS B 1 198 ? -2.288  -0.926  9.317   1   32.665  ? 201  LYS B HD3  1 c 2 
ATOM   13230 H HE2  . LYS B 1 198 ? -2.296  -2.797  8.055   1   33.896  ? 201  LYS B HE2  1 c 2 
ATOM   13231 H HE3  . LYS B 1 198 ? -2.577  -3.712  9.304   1   33.99   ? 201  LYS B HE3  1 c 2 
ATOM   13232 H HZ1  . LYS B 1 198 ? -4.397  -1.944  8.264   1   34.633  ? 201  LYS B HZ1  1 c 2 
ATOM   13233 H HZ2  . LYS B 1 198 ? -4.659  -2.781  9.452   1   34.754  ? 201  LYS B HZ2  1 c 2 
ATOM   13234 H HZ3  . LYS B 1 198 ? -4.483  -3.412  8.128   1   34.751  ? 201  LYS B HZ3  1 c 2 
ATOM   13235 N N    . ILE B 1 199 ? 1.86    -1.141  12.229  1   27.174  ? 202  ILE B N    1 ? 2 
ATOM   13236 C CA   . ILE B 1 199 ? 2.266   0.095   12.886  1   26.138  ? 202  ILE B CA   1 ? 2 
ATOM   13237 C C    . ILE B 1 199 ? 1.796   1.287   12.077  1   24.984  ? 202  ILE B C    1 ? 2 
ATOM   13238 O O    . ILE B 1 199 ? 2.008   1.347   10.864  1   26.074  ? 202  ILE B O    1 ? 2 
ATOM   13239 C CB   . ILE B 1 199 ? 3.786   0.11    13.09   1   25.6    ? 202  ILE B CB   1 ? 2 
ATOM   13240 C CG1  . ILE B 1 199 ? 4.21    -1.008  14.085  1   25.135  ? 202  ILE B CG1  1 ? 2 
ATOM   13241 C CG2  . ILE B 1 199 ? 4.251   1.486   13.536  1   25.315  ? 202  ILE B CG2  1 ? 2 
ATOM   13242 C CD1  . ILE B 1 199 ? 5.7     -1.208  14.244  1   25.649  ? 202  ILE B CD1  1 ? 2 
ATOM   13243 H H    . ILE B 1 199 ? 2.23    -1.334  11.416  1   27.045  ? 202  ILE B H    1 c 2 
ATOM   13244 H HA   . ILE B 1 199 ? 1.843   0.13    13.765  1   26.124  ? 202  ILE B HA   1 c 2 
ATOM   13245 H HB   . ILE B 1 199 ? 4.205   -0.084  12.228  1   25.442  ? 202  ILE B HB   1 c 2 
ATOM   13246 H HG12 . ILE B 1 199 ? 3.83    -0.801  14.963  1   25.465  ? 202  ILE B HG12 1 c 2 
ATOM   13247 H HG13 . ILE B 1 199 ? 3.817   -1.854  13.786  1   25.322  ? 202  ILE B HG13 1 c 2 
ATOM   13248 H HG21 . ILE B 1 199 ? 5.195   1.456   13.758  1   25.547  ? 202  ILE B HG21 1 c 2 
ATOM   13249 H HG22 . ILE B 1 199 ? 3.745   1.764   14.318  1   25.53   ? 202  ILE B HG22 1 c 2 
ATOM   13250 H HG23 . ILE B 1 199 ? 4.113   2.128   12.819  1   25.34   ? 202  ILE B HG23 1 c 2 
ATOM   13251 H HD11 . ILE B 1 199 ? 6.093   -1.408  13.374  1   25.51   ? 202  ILE B HD11 1 c 2 
ATOM   13252 H HD12 . ILE B 1 199 ? 5.865   -1.953  14.853  1   25.679  ? 202  ILE B HD12 1 c 2 
ATOM   13253 H HD13 . ILE B 1 199 ? 6.109   -0.399  14.605  1   25.656  ? 202  ILE B HD13 1 c 2 
ATOM   13254 N N    . ALA B 1 200 ? 1.165   2.21    12.779  1   23.954  ? 203  ALA B N    1 ? 2 
ATOM   13255 C CA   . ALA B 1 200 ? 0.851   3.514   12.199  1   24.156  ? 203  ALA B CA   1 ? 2 
ATOM   13256 C C    . ALA B 1 200 ? 1.47    4.663   12.983  1   23.609  ? 203  ALA B C    1 ? 2 
ATOM   13257 O O    . ALA B 1 200 ? 1.488   4.699   14.214  1   23.564  ? 203  ALA B O    1 ? 2 
ATOM   13258 C CB   . ALA B 1 200 ? -0.623  3.685   12      1   23.427  ? 203  ALA B CB   1 ? 2 
ATOM   13259 H H    . ALA B 1 200 ? 0.916   2.038   13.642  1   24.414  ? 203  ALA B H    1 c 2 
ATOM   13260 H HA   . ALA B 1 200 ? 1.269   3.529   11.297  1   23.721  ? 203  ALA B HA   1 c 2 
ATOM   13261 H HB1  . ALA B 1 200 ? -0.955  2.994   11.402  1   23.581  ? 203  ALA B HB1  1 c 2 
ATOM   13262 H HB2  . ALA B 1 200 ? -1.078  3.614   12.855  1   23.821  ? 203  ALA B HB2  1 c 2 
ATOM   13263 H HB3  . ALA B 1 200 ? -0.802  4.558   11.612  1   23.682  ? 203  ALA B HB3  1 c 2 
ATOM   13264 N N    . VAL B 1 201 ? 1.97    5.615   12.209  1   23.262  ? 204  VAL B N    1 ? 2 
ATOM   13265 C CA   . VAL B 1 201 ? 2.526   6.858   12.733  1   23.209  ? 204  VAL B CA   1 ? 2 
ATOM   13266 C C    . VAL B 1 201 ? 1.945   8.023   11.945  1   22.638  ? 204  VAL B C    1 ? 2 
ATOM   13267 O O    . VAL B 1 201 ? 1.916   8.046   10.711  1   22.463  ? 204  VAL B O    1 ? 2 
ATOM   13268 C CB   . VAL B 1 201 ? 4.075   6.818   12.73   1   22.883  ? 204  VAL B CB   1 ? 2 
ATOM   13269 C CG1  . VAL B 1 201 ? 4.651   6.576   11.338  1   23.02   ? 204  VAL B CG1  1 ? 2 
ATOM   13270 C CG2  . VAL B 1 201 ? 4.708   8.059   13.336  1   23.218  ? 204  VAL B CG2  1 ? 2 
ATOM   13271 H H    . VAL B 1 201 ? 1.967   5.493   11.303  1   23.148  ? 204  VAL B H    1 c 2 
ATOM   13272 H HA   . VAL B 1 201 ? 2.234   6.945   13.657  1   23.248  ? 204  VAL B HA   1 c 2 
ATOM   13273 H HB   . VAL B 1 201 ? 4.34    6.052   13.292  1   23.046  ? 204  VAL B HB   1 c 2 
ATOM   13274 H HG11 . VAL B 1 201 ? 4.382   7.296   10.743  1   22.904  ? 204  VAL B HG11 1 c 2 
ATOM   13275 H HG12 . VAL B 1 201 ? 4.322   5.73    10.991  1   22.788  ? 204  VAL B HG12 1 c 2 
ATOM   13276 H HG13 . VAL B 1 201 ? 5.62    6.548   11.39   1   23.016  ? 204  VAL B HG13 1 c 2 
ATOM   13277 H HG21 . VAL B 1 201 ? 5.672   7.939   13.387  1   23.28   ? 204  VAL B HG21 1 c 2 
ATOM   13278 H HG22 . VAL B 1 201 ? 4.353   8.202   14.229  1   23.37   ? 204  VAL B HG22 1 c 2 
ATOM   13279 H HG23 . VAL B 1 201 ? 4.508   8.831   12.781  1   23.204  ? 204  VAL B HG23 1 c 2 
ATOM   13280 N N    . SER B 1 202 ? 1.504   9.018   12.657  1   22.755  ? 205  SER B N    1 ? 2 
ATOM   13281 C CA   . SER B 1 202 ? 0.951   10.209  12.006  1   23.523  ? 205  SER B CA   1 ? 2 
ATOM   13282 C C    . SER B 1 202 ? 1.427   11.498  12.677  1   24.004  ? 205  SER B C    1 ? 2 
ATOM   13283 O O    . SER B 1 202 ? 1.279   11.698  13.874  1   24.132  ? 205  SER B O    1 ? 2 
ATOM   13284 C CB   . SER B 1 202 ? -0.556  10.101  11.914  1   22.998  ? 205  SER B CB   1 ? 2 
ATOM   13285 O OG   . SER B 1 202 ? -1.079  11.175  11.152  1   23.688  ? 205  SER B OG   1 ? 2 
ATOM   13286 H H    . SER B 1 202 ? 1.537   8.984   13.57   1   23.099  ? 205  SER B H    1 c 2 
ATOM   13287 H HA   . SER B 1 202 ? 1.297   10.221  11.081  1   23.179  ? 205  SER B HA   1 c 2 
ATOM   13288 H HB2  . SER B 1 202 ? -0.796  9.254   11.494  1   23.079  ? 205  SER B HB2  1 c 2 
ATOM   13289 H HB3  . SER B 1 202 ? -0.938  10.121  12.812  1   23.452  ? 205  SER B HB3  1 c 2 
ATOM   13290 H HG   . SER B 1 202 ? -1.919  11.098  11.117  0   30      ? 205  SER B HG   1 c 2 
ATOM   13291 N N    . ASN B 1 203 ? 2.021   12.392  11.888  1   25.245  ? 206  ASN B N    1 ? 2 
ATOM   13292 C CA   . ASN B 1 203 ? 2.589   13.64   12.414  1   26.661  ? 206  ASN B CA   1 ? 2 
ATOM   13293 C C    . ASN B 1 203 ? 1.923   14.891  11.85   1   26.329  ? 206  ASN B C    1 ? 2 
ATOM   13294 O O    . ASN B 1 203 ? 1.481   14.892  10.715  1   26.55   ? 206  ASN B O    1 ? 2 
ATOM   13295 C CB   . ASN B 1 203 ? 4.066   13.83   12.066  1   26.467  ? 206  ASN B CB   1 ? 2 
ATOM   13296 C CG   . ASN B 1 203 ? 4.986   12.822  12.705  1   26.796  ? 206  ASN B CG   1 ? 2 
ATOM   13297 O OD1  . ASN B 1 203 ? 4.589   12.025  13.564  1   27.297  ? 206  ASN B OD1  1 ? 2 
ATOM   13298 N ND2  . ASN B 1 203 ? 6.223   12.807  12.257  1   26.495  ? 206  ASN B ND2  1 ? 2 
ATOM   13299 H H    . ASN B 1 203 ? 2.078   12.23   10.991  1   24.945  ? 206  ASN B H    1 c 2 
ATOM   13300 H HA   . ASN B 1 203 ? 2.505   13.641  13.391  1   26.526  ? 206  ASN B HA   1 c 2 
ATOM   13301 H HB2  . ASN B 1 203 ? 4.169   13.776  11.095  1   26.422  ? 206  ASN B HB2  1 c 2 
ATOM   13302 H HB3  . ASN B 1 203 ? 4.343   14.726  12.344  1   26.877  ? 206  ASN B HB3  1 c 2 
ATOM   13303 H HD21 . ASN B 1 203 ? 6.837   12.319  12.672  1   26.649  ? 206  ASN B HD21 1 c 2 
ATOM   13304 H HD22 . ASN B 1 203 ? 6.443   13.281  11.541  1   26.599  ? 206  ASN B HD22 1 c 2 
ATOM   13305 N N    . THR B 1 204 ? 1.922   15.968  12.628  1   27.201  ? 207  THR B N    1 ? 2 
ATOM   13306 C CA   . THR B 1 204 ? 1.44    17.268  12.156  1   27.164  ? 207  THR B CA   1 ? 2 
ATOM   13307 C C    . THR B 1 204 ? 2.309   18.389  12.724  1   28.576  ? 207  THR B C    1 ? 2 
ATOM   13308 O O    . THR B 1 204 ? 2.962   18.173  13.741  1   29.275  ? 207  THR B O    1 ? 2 
ATOM   13309 C CB   . THR B 1 204 ? -0.032  17.46   12.501  1   26.595  ? 207  THR B CB   1 ? 2 
ATOM   13310 O OG1  . THR B 1 204 ? -0.456  18.364  11.504  1   26.818  ? 207  THR B OG1  1 ? 2 
ATOM   13311 C CG2  . THR B 1 204 ? -0.301  17.994  13.904  1   26.401  ? 207  THR B CG2  1 ? 2 
ATOM   13312 H H    . THR B 1 204 ? 2.23    15.9    13.486  1   27.195  ? 207  THR B H    1 c 2 
ATOM   13313 H HA   . THR B 1 204 ? 1.527   17.283  11.179  1   27.068  ? 207  THR B HA   1 c 2 
ATOM   13314 H HB   . THR B 1 204 ? -0.51   16.604  12.387  1   26.383  ? 207  THR B HB   1 c 2 
ATOM   13315 H HG1  . THR B 1 204 ? 0.007   19.087  11.551  0   30      ? 207  THR B HG1  1 c 2 
ATOM   13316 H HG21 . THR B 1 204 ? -1.244  17.892  14.113  1   26.746  ? 207  THR B HG21 1 c 2 
ATOM   13317 H HG22 . THR B 1 204 ? -0.061  18.935  13.947  1   26.981  ? 207  THR B HG22 1 c 2 
ATOM   13318 H HG23 . THR B 1 204 ? 0.228   17.495  14.549  1   26.643  ? 207  THR B HG23 1 c 2 
ATOM   13319 N N    . PHE B 1 205 ? 2.327   19.546  12.032  1   28.812  ? 208  PHE B N    1 ? 2 
ATOM   13320 C CA   . PHE B 1 205 ? 2.95    20.76   12.523  1   29.76   ? 208  PHE B CA   1 ? 2 
ATOM   13321 C C    . PHE B 1 205 ? 1.878   21.686  13.101  1   31.295  ? 208  PHE B C    1 ? 2 
ATOM   13322 O O    . PHE B 1 205 ? 0.844   21.858  12.502  1   31.353  ? 208  PHE B O    1 ? 2 
ATOM   13323 C CB   . PHE B 1 205 ? 3.624   21.576  11.422  1   28.81   ? 208  PHE B CB   1 ? 2 
ATOM   13324 C CG   . PHE B 1 205 ? 4.908   21.028  10.841  1   28.211  ? 208  PHE B CG   1 ? 2 
ATOM   13325 C CD1  . PHE B 1 205 ? 5.95    20.652  11.668  1   27.998  ? 208  PHE B CD1  1 ? 2 
ATOM   13326 C CD2  . PHE B 1 205 ? 5.046   20.861  9.466   1   27.63   ? 208  PHE B CD2  1 ? 2 
ATOM   13327 C CE1  . PHE B 1 205 ? 7.156   20.233  11.136  1   28.399  ? 208  PHE B CE1  1 ? 2 
ATOM   13328 C CE2  . PHE B 1 205 ? 6.21    20.341  8.941   1   27.765  ? 208  PHE B CE2  1 ? 2 
ATOM   13329 C CZ   . PHE B 1 205 ? 7.286   20.083  9.768   1   28.27   ? 208  PHE B CZ   1 ? 2 
ATOM   13330 H H    . PHE B 1 205 ? 1.927   19.568  11.211  1   28.728  ? 208  PHE B H    1 c 2 
ATOM   13331 H HA   . PHE B 1 205 ? 3.613   20.534  13.223  1   29.771  ? 208  PHE B HA   1 c 2 
ATOM   13332 H HB2  . PHE B 1 205 ? 2.976   21.689  10.691  1   28.828  ? 208  PHE B HB2  1 c 2 
ATOM   13333 H HB3  . PHE B 1 205 ? 3.807   22.474  11.779  1   29.374  ? 208  PHE B HB3  1 c 2 
ATOM   13334 H HD1  . PHE B 1 205 ? 5.882   20.808  12.597  1   28.468  ? 208  PHE B HD1  1 c 2 
ATOM   13335 H HD2  . PHE B 1 205 ? 4.327   21.077  8.894   1   27.731  ? 208  PHE B HD2  1 c 2 
ATOM   13336 H HE1  . PHE B 1 205 ? 7.867   19.993  11.709  1   28.446  ? 208  PHE B HE1  1 c 2 
ATOM   13337 H HE2  . PHE B 1 205 ? 6.308   20.266  8.006   1   27.631  ? 208  PHE B HE2  1 c 2 
ATOM   13338 H HZ   . PHE B 1 205 ? 8.08    19.721  9.408   1   28.09   ? 208  PHE B HZ   1 c 2 
ATOM   13339 N N    . LEU B 1 206 ? 2.146   22.268  14.264  1   33.509  ? 209  LEU B N    1 ? 2 
ATOM   13340 C CA   . LEU B 1 206 ? 1.296   23.253  14.906  1   35.232  ? 209  LEU B CA   1 ? 2 
ATOM   13341 C C    . LEU B 1 206 ? 1.957   24.62   14.839  1   34.187  ? 209  LEU B C    1 ? 2 
ATOM   13342 O O    . LEU B 1 206 ? 3.085   24.734  15.295  1   34.507  ? 209  LEU B O    1 ? 2 
ATOM   13343 C CB   . LEU B 1 206 ? 1.16    22.842  16.37   1   38.56   ? 209  LEU B CB   1 ? 2 
ATOM   13344 C CG   . LEU B 1 206 ? -0.189  22.249  16.769  1   41.712  ? 209  LEU B CG   1 ? 2 
ATOM   13345 C CD1  . LEU B 1 206 ? -0.671  21.226  15.75   1   39.956  ? 209  LEU B CD1  1 ? 2 
ATOM   13346 C CD2  . LEU B 1 206 ? -0.057  21.696  18.174  1   42.688  ? 209  LEU B CD2  1 ? 2 
ATOM   13347 H H    . LEU B 1 206 ? 2.925   22.04   14.684  1   33.341  ? 209  LEU B H    1 c 2 
ATOM   13348 H HA   . LEU B 1 206 ? 0.411   23.276  14.467  1   35.146  ? 209  LEU B HA   1 c 2 
ATOM   13349 H HB2  . LEU B 1 206 ? 1.863   22.183  16.573  1   38.12   ? 209  LEU B HB2  1 c 2 
ATOM   13350 H HB3  . LEU B 1 206 ? 1.327   23.634  16.931  1   38.897  ? 209  LEU B HB3  1 c 2 
ATOM   13351 H HG   . LEU B 1 206 ? -0.852  22.986  16.795  1   41.393  ? 209  LEU B HG   1 c 2 
ATOM   13352 H HD11 . LEU B 1 206 ? -0.944  21.678  14.934  1   40.005  ? 209  LEU B HD11 1 c 2 
ATOM   13353 H HD12 . LEU B 1 206 ? -1.427  20.74   16.114  1   39.688  ? 209  LEU B HD12 1 c 2 
ATOM   13354 H HD13 . LEU B 1 206 ? 0.047   20.602  15.551  1   39.608  ? 209  LEU B HD13 1 c 2 
ATOM   13355 H HD21 . LEU B 1 206 ? 0.02    22.431  18.806  1   42.977  ? 209  LEU B HD21 1 c 2 
ATOM   13356 H HD22 . LEU B 1 206 ? 0.736   21.139  18.231  1   42.114  ? 209  LEU B HD22 1 c 2 
ATOM   13357 H HD23 . LEU B 1 206 ? -0.844  21.168  18.391  1   42.36   ? 209  LEU B HD23 1 c 2 
ATOM   13358 N N    . PHE B 1 207 ? 1.226   25.624  14.347  1   33.729  ? 210  PHE B N    1 ? 2 
ATOM   13359 C CA   . PHE B 1 207 ? 1.668   27.016  14.303  1   34.158  ? 210  PHE B CA   1 ? 2 
ATOM   13360 C C    . PHE B 1 207 ? 0.777   27.885  15.185  1   36.114  ? 210  PHE B C    1 ? 2 
ATOM   13361 O O    . PHE B 1 207 ? -0.378  27.532  15.427  1   37.252  ? 210  PHE B O    1 ? 2 
ATOM   13362 C CB   . PHE B 1 207 ? 1.552   27.511  12.866  1   33.546  ? 210  PHE B CB   1 ? 2 
ATOM   13363 C CG   . PHE B 1 207 ? 2.317   26.628  11.904  1   32.838  ? 210  PHE B CG   1 ? 2 
ATOM   13364 C CD1  . PHE B 1 207 ? 3.716   26.7    11.852  1   32.702  ? 210  PHE B CD1  1 ? 2 
ATOM   13365 C CD2  . PHE B 1 207 ? 1.664   25.676  11.125  1   31.423  ? 210  PHE B CD2  1 ? 2 
ATOM   13366 C CE1  . PHE B 1 207 ? 4.414   25.89   10.987  1   31.308  ? 210  PHE B CE1  1 ? 2 
ATOM   13367 C CE2  . PHE B 1 207 ? 2.378   24.863  10.272  1   30.941  ? 210  PHE B CE2  1 ? 2 
ATOM   13368 C CZ   . PHE B 1 207 ? 3.756   24.955  10.216  1   30.756  ? 210  PHE B CZ   1 ? 2 
ATOM   13369 H H    . PHE B 1 207 ? 0.397   25.431  14.015  1   33.765  ? 210  PHE B H    1 c 2 
ATOM   13370 H HA   . PHE B 1 207 ? 2.612   27.082  14.606  1   34.445  ? 210  PHE B HA   1 c 2 
ATOM   13371 H HB2  . PHE B 1 207 ? 0.603   27.525  12.609  1   33.628  ? 210  PHE B HB2  1 c 2 
ATOM   13372 H HB3  . PHE B 1 207 ? 1.904   28.424  12.815  1   34.06   ? 210  PHE B HB3  1 c 2 
ATOM   13373 H HD1  . PHE B 1 207 ? 4.174   27.335  12.38   1   32.953  ? 210  PHE B HD1  1 c 2 
ATOM   13374 H HD2  . PHE B 1 207 ? 0.724   25.605  11.164  1   31.648  ? 210  PHE B HD2  1 c 2 
ATOM   13375 H HE1  . PHE B 1 207 ? 5.355   25.952  10.946  1   31.588  ? 210  PHE B HE1  1 c 2 
ATOM   13376 H HE2  . PHE B 1 207 ? 1.926   24.23   9.737   1   30.524  ? 210  PHE B HE2  1 c 2 
ATOM   13377 H HZ   . PHE B 1 207 ? 4.243   24.402  9.626   1   30.484  ? 210  PHE B HZ   1 c 2 
ATOM   13378 N N    . ASP B 1 208 ? 1.292   29.024  15.616  1   37.16   ? 211  ASP B N    1 ? 2 
ATOM   13379 C CA   . ASP B 1 208 ? 0.525   29.972  16.407  1   40.313  ? 211  ASP B CA   1 ? 2 
ATOM   13380 C C    . ASP B 1 208 ? -0.253  30.933  15.516  1   40.691  ? 211  ASP B C    1 ? 2 
ATOM   13381 O O    . ASP B 1 208 ? -1.266  31.457  15.955  1   43.457  ? 211  ASP B O    1 ? 2 
ATOM   13382 C CB   . ASP B 1 208 ? 1.404   30.744  17.379  1   41.131  ? 211  ASP B CB   1 ? 2 
ATOM   13383 C CG   . ASP B 1 208 ? 1.99    29.928  18.522  1   41.832  ? 211  ASP B CG   1 ? 2 
ATOM   13384 O OD1  . ASP B 1 208 ? 1.266   29.087  19.045  1   42.879  ? 211  ASP B OD1  1 ? 2 
ATOM   13385 O OD2  . ASP B 1 208 ? 3.165   30.154  18.892  1   42.76   ? 211  ASP B OD2  1 ? 2 
ATOM   13386 H H    . ASP B 1 208 ? 2.16    29.227  15.412  1   37.544  ? 211  ASP B H    1 c 2 
ATOM   13387 H HA   . ASP B 1 208 ? -0.123  29.466  16.948  1   39.848  ? 211  ASP B HA   1 c 2 
ATOM   13388 H HB2  . ASP B 1 208 ? 2.146   31.144  16.879  1   41.275  ? 211  ASP B HB2  1 c 2 
ATOM   13389 H HB3  . ASP B 1 208 ? 0.877   31.474  17.768  1   41.876  ? 211  ASP B HB3  1 c 2 
ATOM   13390 N N    . GLU B 1 209 ? 0.179   31.121  14.264  1   40.13   ? 212  GLU B N    1 ? 2 
ATOM   13391 C CA   . GLU B 1 209 ? -0.323  32.221  13.456  1   41.661  ? 212  GLU B CA   1 ? 2 
ATOM   13392 C C    . GLU B 1 209 ? -1.67   31.934  12.767  1   42.604  ? 212  GLU B C    1 ? 2 
ATOM   13393 O O    . GLU B 1 209 ? -2.206  32.845  12.137  1   46.084  ? 212  GLU B O    1 ? 2 
ATOM   13394 C CB   . GLU B 1 209 ? 0.735   32.739  12.47   1   40.371  ? 212  GLU B CB   1 ? 2 
ATOM   13395 C CG   . GLU B 1 209 ? 1.214   31.731  11.424  1   38.015  ? 212  GLU B CG   1 ? 2 
ATOM   13396 C CD   . GLU B 1 209 ? 2.497   30.97   11.749  1   36.578  ? 212  GLU B CD   1 ? 2 
ATOM   13397 O OE1  . GLU B 1 209 ? 3.311   30.754  10.822  1   34.131  ? 212  GLU B OE1  1 ? 2 
ATOM   13398 O OE2  . GLU B 1 209 ? 2.688   30.637  12.95   1   35.812  ? 212  GLU B OE2  1 ? 2 
ATOM   13399 H H    . GLU B 1 209 ? 0.794   30.55   13.903  1   39.899  ? 212  GLU B H    1 c 2 
ATOM   13400 H HA   . GLU B 1 209 ? -0.483  32.978  14.075  1   42.068  ? 212  GLU B HA   1 c 2 
ATOM   13401 H HB2  . GLU B 1 209 ? 0.367   33.516  11.999  1   40.621  ? 212  GLU B HB2  1 c 2 
ATOM   13402 H HB3  . GLU B 1 209 ? 1.512   33.048  12.982  1   40.535  ? 212  GLU B HB3  1 c 2 
ATOM   13403 H HG2  . GLU B 1 209 ? 0.502   31.072  11.276  1   37.752  ? 212  GLU B HG2  1 c 2 
ATOM   13404 H HG3  . GLU B 1 209 ? 1.346   32.203  10.575  1   38.076  ? 212  GLU B HG3  1 c 2 
ATOM   13405 N N    . GLY B 1 210 ? -2.223  30.717  12.843  1   41.61   ? 213  GLY B N    1 ? 2 
ATOM   13406 C CA   . GLY B 1 210 ? -3.562  30.467  12.301  1   41.788  ? 213  GLY B CA   1 ? 2 
ATOM   13407 C C    . GLY B 1 210 ? -3.565  30.162  10.797  1   39.613  ? 213  GLY B C    1 ? 2 
ATOM   13408 O O    . GLY B 1 210 ? -2.577  30.361  10.108  1   38.846  ? 213  GLY B O    1 ? 2 
ATOM   13409 H H    . GLY B 1 210 ? -1.765  30.027  13.23   1   41.428  ? 213  GLY B H    1 c 2 
ATOM   13410 H HA2  . GLY B 1 210 ? -3.959  29.705  12.784  1   41.188  ? 213  GLY B HA2  1 c 2 
ATOM   13411 H HA3  . GLY B 1 210 ? -4.129  31.255  12.474  1   41.971  ? 213  GLY B HA3  1 c 2 
ATOM   13412 N N    . LYS B 1 211 ? -4.709  29.714  10.287  1   38.859  ? 214  LYS B N    1 ? 2 
ATOM   13413 C CA   . LYS B 1 211 ? -4.814  29.04   9.001   1   38.279  ? 214  LYS B CA   1 ? 2 
ATOM   13414 C C    . LYS B 1 211 ? -4.385  29.907  7.82    1   38.185  ? 214  LYS B C    1 ? 2 
ATOM   13415 O O    . LYS B 1 211 ? -3.751  29.411  6.892   1   37.163  ? 214  LYS B O    1 ? 2 
ATOM   13416 C CB   . LYS B 1 211 ? -6.26   28.57   8.785   1   38.35   ? 214  LYS B CB   1 ? 2 
ATOM   13417 C CG   . LYS B 1 211 ? -6.561  27.96   7.413   1   38.223  ? 214  LYS B CG   1 ? 2 
ATOM   13418 C CD   . LYS B 1 211 ? -8.008  27.458  7.274   1   38.667  ? 214  LYS B CD   1 ? 2 
ATOM   13419 C CE   . LYS B 1 211 ? -8.224  26.734  5.98    1   37.977  ? 214  LYS B CE   1 ? 2 
ATOM   13420 N NZ   . LYS B 1 211 ? -9.59   26.254  5.833   1   38.863  ? 214  LYS B NZ   1 ? 2 
ATOM   13421 H H    . LYS B 1 211 ? -5.473  29.836  10.773  1   39.387  ? 214  LYS B H    1 c 2 
ATOM   13422 H HA   . LYS B 1 211 ? -4.23   28.24   9.026   1   37.735  ? 214  LYS B HA   1 c 2 
ATOM   13423 H HB2  . LYS B 1 211 ? -6.476  27.904  9.472   1   38.317  ? 214  LYS B HB2  1 c 2 
ATOM   13424 H HB3  . LYS B 1 211 ? -6.858  29.336  8.919   1   38.993  ? 214  LYS B HB3  1 c 2 
ATOM   13425 H HG2  . LYS B 1 211 ? -6.391  28.636  6.721   1   38.368  ? 214  LYS B HG2  1 c 2 
ATOM   13426 H HG3  . LYS B 1 211 ? -5.946  27.211  7.262   1   37.753  ? 214  LYS B HG3  1 c 2 
ATOM   13427 H HD2  . LYS B 1 211 ? -8.213  26.853  8.02    1   38.467  ? 214  LYS B HD2  1 c 2 
ATOM   13428 H HD3  . LYS B 1 211 ? -8.621  28.223  7.321   1   39.105  ? 214  LYS B HD3  1 c 2 
ATOM   13429 H HE2  . LYS B 1 211 ? -8.019  27.331  5.239   1   38.282  ? 214  LYS B HE2  1 c 2 
ATOM   13430 H HE3  . LYS B 1 211 ? -7.617  25.974  5.931   1   37.668  ? 214  LYS B HE3  1 c 2 
ATOM   13431 H HZ1  . LYS B 1 211 ? -10.165 26.953  5.866   1   39.175  ? 214  LYS B HZ1  1 c 2 
ATOM   13432 H HZ2  . LYS B 1 211 ? -9.785  25.676  6.503   1   38.579  ? 214  LYS B HZ2  1 c 2 
ATOM   13433 H HZ3  . LYS B 1 211 ? -9.682  25.83   5.038   1   38.419  ? 214  LYS B HZ3  1 c 2 
ATOM   13434 N N    . LYS B 1 212 ? -4.774  31.187  7.819   1   39.22   ? 215  LYS B N    1 ? 2 
ATOM   13435 C CA   . LYS B 1 212 ? -4.531  32.047  6.67    1   39.956  ? 215  LYS B CA   1 ? 2 
ATOM   13436 C C    . LYS B 1 212 ? -3.038  32.369  6.527   1   38.966  ? 215  LYS B C    1 ? 2 
ATOM   13437 O O    . LYS B 1 212 ? -2.534  32.479  5.397   1   38.722  ? 215  LYS B O    1 ? 2 
ATOM   13438 C CB   . LYS B 1 212 ? -5.314  33.36   6.791   1   44.218  ? 215  LYS B CB   1 ? 2 
ATOM   13439 C CG   . LYS B 1 212 ? -6.812  33.176  7.007   1   47.132  ? 215  LYS B CG   1 ? 2 
ATOM   13440 C CD   . LYS B 1 212 ? -7.579  34.496  7.072   1   49.581  ? 215  LYS B CD   1 ? 2 
ATOM   13441 C CE   . LYS B 1 212 ? -7.298  35.428  5.911   1   51.995  ? 215  LYS B CE   1 ? 2 
ATOM   13442 N NZ   . LYS B 1 212 ? -7.409  34.825  4.572   1   51.637  ? 215  LYS B NZ   1 ? 2 
ATOM   13443 H H    . LYS B 1 212 ? -5.189  31.535  8.555   1   39.796  ? 215  LYS B H    1 c 2 
ATOM   13444 H HA   . LYS B 1 212 ? -4.833  31.571  5.854   1   39.912  ? 215  LYS B HA   1 c 2 
ATOM   13445 H HB2  . LYS B 1 212 ? -4.952  33.876  7.543   1   44.282  ? 215  LYS B HB2  1 c 2 
ATOM   13446 H HB3  . LYS B 1 212 ? -5.174  33.883  5.975   1   44.139  ? 215  LYS B HB3  1 c 2 
ATOM   13447 H HG2  . LYS B 1 212 ? -7.17   32.632  6.272   1   46.483  ? 215  LYS B HG2  1 c 2 
ATOM   13448 H HG3  . LYS B 1 212 ? -6.953  32.683  7.844   1   46.678  ? 215  LYS B HG3  1 c 2 
ATOM   13449 H HD2  . LYS B 1 212 ? -8.541  34.3    7.096   1   49.919  ? 215  LYS B HD2  1 c 2 
ATOM   13450 H HD3  . LYS B 1 212 ? -7.348  34.954  7.909   1   50.091  ? 215  LYS B HD3  1 c 2 
ATOM   13451 H HE2  . LYS B 1 212 ? -7.923  36.174  5.96    1   52.146  ? 215  LYS B HE2  1 c 2 
ATOM   13452 H HE3  . LYS B 1 212 ? -6.403  35.798  6.01    1   51.419  ? 215  LYS B HE3  1 c 2 
ATOM   13453 H HZ1  . LYS B 1 212 ? -8.178  34.348  4.515   1   51.529  ? 215  LYS B HZ1  1 c 2 
ATOM   13454 H HZ2  . LYS B 1 212 ? -6.707  34.277  4.413   1   50.969  ? 215  LYS B HZ2  1 c 2 
ATOM   13455 H HZ3  . LYS B 1 212 ? -7.42   35.479  3.944   1   51.843  ? 215  LYS B HZ3  1 c 2 
ATOM   13456 N N    . LEU B 1 213 ? -2.336  32.497  7.67    1   36.652  ? 216  LEU B N    1 ? 2 
ATOM   13457 C CA   . LEU B 1 213 ? -0.957  32.96   7.669   1   36.005  ? 216  LEU B CA   1 ? 2 
ATOM   13458 C C    . LEU B 1 213 ? 0.061   31.82   7.805   1   34.485  ? 216  LEU B C    1 ? 2 
ATOM   13459 O O    . LEU B 1 213 ? 1.247   32.081  7.628   1   34.388  ? 216  LEU B O    1 ? 2 
ATOM   13460 C CB   . LEU B 1 213 ? -0.797  33.965  8.807   1   36.56   ? 216  LEU B CB   1 ? 2 
ATOM   13461 C CG   . LEU B 1 213 ? -1.563  35.285  8.658   1   37.233  ? 216  LEU B CG   1 ? 2 
ATOM   13462 C CD1  . LEU B 1 213 ? -1.536  35.994  9.999   1   38.22   ? 216  LEU B CD1  1 ? 2 
ATOM   13463 C CD2  . LEU B 1 213 ? -0.916  36.155  7.584   1   37.526  ? 216  LEU B CD2  1 ? 2 
ATOM   13464 H H    . LEU B 1 213 ? -2.731  32.294  8.468   1   37.153  ? 216  LEU B H    1 c 2 
ATOM   13465 H HA   . LEU B 1 213 ? -0.786  33.421  6.81    1   36.03   ? 216  LEU B HA   1 c 2 
ATOM   13466 H HB2  . LEU B 1 213 ? -1.087  33.53   9.642   1   36.577  ? 216  LEU B HB2  1 c 2 
ATOM   13467 H HB3  . LEU B 1 213 ? 0.161   34.173  8.901   1   36.617  ? 216  LEU B HB3  1 c 2 
ATOM   13468 H HG   . LEU B 1 213 ? -2.502  35.091  8.405   1   37.293  ? 216  LEU B HG   1 c 2 
ATOM   13469 H HD11 . LEU B 1 213 ? -1.993  35.451  10.663  1   38.076  ? 216  LEU B HD11 1 c 2 
ATOM   13470 H HD12 . LEU B 1 213 ? -1.984  36.853  9.921   1   38.726  ? 216  LEU B HD12 1 c 2 
ATOM   13471 H HD13 . LEU B 1 213 ? -0.614  36.134  10.274  1   38.2    ? 216  LEU B HD13 1 c 2 
ATOM   13472 H HD21 . LEU B 1 213 ? -0.988  35.714  6.721   1   37.062  ? 216  LEU B HD21 1 c 2 
ATOM   13473 H HD22 . LEU B 1 213 ? 0.022   36.293  7.799   1   37.527  ? 216  LEU B HD22 1 c 2 
ATOM   13474 H HD23 . LEU B 1 213 ? -1.368  37.014  7.545   1   38.061  ? 216  LEU B HD23 1 c 2 
ATOM   13475 N N    . GLN B 1 214 ? -0.375  30.595  8.13    1   33.722  ? 217  GLN B N    1 ? 2 
ATOM   13476 C CA   . GLN B 1 214 ? 0.562   29.499  8.384   1   32.424  ? 217  GLN B CA   1 ? 2 
ATOM   13477 C C    . GLN B 1 214 ? 1.282   29.138  7.094   1   31.764  ? 217  GLN B C    1 ? 2 
ATOM   13478 O O    . GLN B 1 214 ? 0.748   29.356  6.001   1   30.562  ? 217  GLN B O    1 ? 2 
ATOM   13479 C CB   . GLN B 1 214 ? -0.11   28.279  8.994   1   32.859  ? 217  GLN B CB   1 ? 2 
ATOM   13480 C CG   . GLN B 1 214 ? -1.009  27.486  8.038   1   32.683  ? 217  GLN B CG   1 ? 2 
ATOM   13481 C CD   . GLN B 1 214 ? -1.734  26.381  8.756   1   33.286  ? 217  GLN B CD   1 ? 2 
ATOM   13482 O OE1  . GLN B 1 214 ? -2.225  26.565  9.87    1   35.423  ? 217  GLN B OE1  1 ? 2 
ATOM   13483 N NE2  . GLN B 1 214 ? -1.761  25.207  8.165   1   32.886  ? 217  GLN B NE2  1 ? 2 
ATOM   13484 H H    . GLN B 1 214 ? -1.272  30.433  8.196   1   33.678  ? 217  GLN B H    1 c 2 
ATOM   13485 H HA   . GLN B 1 214 ? 1.232   29.826  9.034   1   32.923  ? 217  GLN B HA   1 c 2 
ATOM   13486 H HB2  . GLN B 1 214 ? 0.587   27.682  9.336   1   32.469  ? 217  GLN B HB2  1 c 2 
ATOM   13487 H HB3  . GLN B 1 214 ? -0.646  28.574  9.759   1   33.117  ? 217  GLN B HB3  1 c 2 
ATOM   13488 H HG2  . GLN B 1 214 ? -1.664  28.089  7.629   1   33.109  ? 217  GLN B HG2  1 c 2 
ATOM   13489 H HG3  . GLN B 1 214 ? -0.464  27.1    7.32    1   32.469  ? 217  GLN B HG3  1 c 2 
ATOM   13490 H HE21 . GLN B 1 214 ? -2.025  24.491  8.62    1   32.657  ? 217  GLN B HE21 1 c 2 
ATOM   13491 H HE22 . GLN B 1 214 ? -1.519  25.127  7.314   1   32.611  ? 217  GLN B HE22 1 c 2 
ATOM   13492 N N    . PRO B 1 215 ? 2.524   28.582  7.183   1   31.329  ? 218  PRO B N    1 ? 2 
ATOM   13493 C CA   . PRO B 1 215 ? 3.247   28.156  5.996   1   31.055  ? 218  PRO B CA   1 ? 2 
ATOM   13494 C C    . PRO B 1 215 ? 2.483   27.056  5.278   1   30.661  ? 218  PRO B C    1 ? 2 
ATOM   13495 O O    . PRO B 1 215 ? 1.922   26.163  5.896   1   28.969  ? 218  PRO B O    1 ? 2 
ATOM   13496 C CB   . PRO B 1 215 ? 4.616   27.642  6.498   1   30.886  ? 218  PRO B CB   1 ? 2 
ATOM   13497 C CG   . PRO B 1 215 ? 4.707   28.125  7.94    1   31.265  ? 218  PRO B CG   1 ? 2 
ATOM   13498 C CD   . PRO B 1 215 ? 3.281   28.332  8.418   1   31.085  ? 218  PRO B CD   1 ? 2 
ATOM   13499 H HA   . PRO B 1 215 ? 3.378   28.932  5.395   1   31.341  ? 218  PRO B HA   1 c 2 
ATOM   13500 H HB2  . PRO B 1 215 ? 4.657   26.658  6.458   1   30.439  ? 218  PRO B HB2  1 c 2 
ATOM   13501 H HB3  . PRO B 1 215 ? 5.351   28.014  5.956   1   31.012  ? 218  PRO B HB3  1 c 2 
ATOM   13502 H HG2  . PRO B 1 215 ? 5.16    27.458  8.497   1   31.046  ? 218  PRO B HG2  1 c 2 
ATOM   13503 H HG3  . PRO B 1 215 ? 5.209   28.964  7.989   1   31.671  ? 218  PRO B HG3  1 c 2 
ATOM   13504 H HD2  . PRO B 1 215 ? 2.946   27.533  8.882   1   30.963  ? 218  PRO B HD2  1 c 2 
ATOM   13505 H HD3  . PRO B 1 215 ? 3.229   29.099  9.026   1   31.732  ? 218  PRO B HD3  1 c 2 
ATOM   13506 N N    . GLU B 1 216 ? 2.519   27.121  3.948   1   31.707  ? 219  GLU B N    1 ? 2 
ATOM   13507 C CA   . GLU B 1 216 ? 2.097   26.002  3.131   1   31.568  ? 219  GLU B CA   1 ? 2 
ATOM   13508 C C    . GLU B 1 216 ? 3.055   24.836  3.39    1   32.288  ? 219  GLU B C    1 ? 2 
ATOM   13509 O O    . GLU B 1 216 ? 4.276   25.018  3.532   1   30.355  ? 219  GLU B O    1 ? 2 
ATOM   13510 C CB   . GLU B 1 216 ? 2.168   26.54   1.706   1   34.066  ? 219  GLU B CB   1 ? 2 
ATOM   13511 C CG   . GLU B 1 216 ? 1.835   25.506  0.64    1   36.094  ? 219  GLU B CG   1 ? 2 
ATOM   13512 C CD   . GLU B 1 216 ? 1.867   26.074  -0.778  1   39.482  ? 219  GLU B CD   1 ? 2 
ATOM   13513 O OE1  . GLU B 1 216 ? 1.79    27.305  -0.939  1   43.715  ? 219  GLU B OE1  1 ? 2 
ATOM   13514 O OE2  . GLU B 1 216 ? 1.987   25.29   -1.737  1   45.033  ? 219  GLU B OE2  1 ? 2 
ATOM   13515 H H    . GLU B 1 216 ? 2.813   27.885  3.541   1   31.825  ? 219  GLU B H    1 c 2 
ATOM   13516 H HA   . GLU B 1 216 ? 1.171   25.749  3.374   1   32.017  ? 219  GLU B HA   1 c 2 
ATOM   13517 H HB2  . GLU B 1 216 ? 1.548   27.294  1.628   1   34.307  ? 219  GLU B HB2  1 c 2 
ATOM   13518 H HB3  . GLU B 1 216 ? 3.073   26.878  1.541   1   34.074  ? 219  GLU B HB3  1 c 2 
ATOM   13519 H HG2  . GLU B 1 216 ? 2.476   24.766  0.695   1   35.856  ? 219  GLU B HG2  1 c 2 
ATOM   13520 H HG3  . GLU B 1 216 ? 0.94    25.142  0.813   1   36.047  ? 219  GLU B HG3  1 c 2 
ATOM   13521 N N    . ILE B 1 217 ? 2.483   23.621  3.457   1   31.8    ? 220  ILE B N    1 ? 2 
ATOM   13522 C CA   . ILE B 1 217 ? 3.251   22.425  3.767   1   31.195  ? 220  ILE B CA   1 ? 2 
ATOM   13523 C C    . ILE B 1 217 ? 3.392   21.623  2.481   1   31.36   ? 220  ILE B C    1 ? 2 
ATOM   13524 O O    . ILE B 1 217 ? 2.398   21.305  1.858   1   30.41   ? 220  ILE B O    1 ? 2 
ATOM   13525 C CB   . ILE B 1 217 ? 2.559   21.605  4.866   1   30.695  ? 220  ILE B CB   1 ? 2 
ATOM   13526 C CG1  . ILE B 1 217 ? 2.333   22.437  6.127   1   31.441  ? 220  ILE B CG1  1 ? 2 
ATOM   13527 C CG2  . ILE B 1 217 ? 3.355   20.355  5.194   1   30.936  ? 220  ILE B CG2  1 ? 2 
ATOM   13528 C CD1  . ILE B 1 217 ? 3.582   23.014  6.752   1   31.198  ? 220  ILE B CD1  1 ? 2 
ATOM   13529 H H    . ILE B 1 217 ? 1.586   23.538  3.301   1   31.727  ? 220  ILE B H    1 c 2 
ATOM   13530 H HA   . ILE B 1 217 ? 4.136   22.687  4.08    1   31.362  ? 220  ILE B HA   1 c 2 
ATOM   13531 H HB   . ILE B 1 217 ? 1.684   21.327  4.528   1   30.824  ? 220  ILE B HB   1 c 2 
ATOM   13532 H HG12 . ILE B 1 217 ? 1.724   23.172  5.911   1   31.485  ? 220  ILE B HG12 1 c 2 
ATOM   13533 H HG13 . ILE B 1 217 ? 1.89    21.873  6.793   1   31.122  ? 220  ILE B HG13 1 c 2 
ATOM   13534 H HG21 . ILE B 1 217 ? 3.026   19.966  6.022   1   30.698  ? 220  ILE B HG21 1 c 2 
ATOM   13535 H HG22 . ILE B 1 217 ? 4.294   20.585  5.297   1   30.865  ? 220  ILE B HG22 1 c 2 
ATOM   13536 H HG23 . ILE B 1 217 ? 3.259   19.708  4.475   1   30.516  ? 220  ILE B HG23 1 c 2 
ATOM   13537 H HD11 . ILE B 1 217 ? 4.258   22.319  6.858   1   31.114  ? 220  ILE B HD11 1 c 2 
ATOM   13538 H HD12 . ILE B 1 217 ? 3.362   23.386  7.627   1   31.585  ? 220  ILE B HD12 1 c 2 
ATOM   13539 H HD13 . ILE B 1 217 ? 3.933   23.722  6.18    1   31.503  ? 220  ILE B HD13 1 c 2 
ATOM   13540 N N    . LEU B 1 218 ? 4.642   21.335  2.108   1   32.685  ? 221  LEU B N    1 ? 2 
ATOM   13541 C CA   . LEU B 1 218 ? 4.965   20.559  0.929   1   33.174  ? 221  LEU B CA   1 ? 2 
ATOM   13542 C C    . LEU B 1 218 ? 5.192   19.123  1.37    1   29.989  ? 221  LEU B C    1 ? 2 
ATOM   13543 O O    . LEU B 1 218 ? 5.587   18.9    2.513   1   28.76   ? 221  LEU B O    1 ? 2 
ATOM   13544 C CB   . LEU B 1 218 ? 6.22    21.091  0.237   1   37.447  ? 221  LEU B CB   1 ? 2 
ATOM   13545 C CG   . LEU B 1 218 ? 6.136   22.478  -0.377  1   39.875  ? 221  LEU B CG   1 ? 2 
ATOM   13546 C CD1  . LEU B 1 218 ? 7.403   22.637  -1.221  1   41.795  ? 221  LEU B CD1  1 ? 2 
ATOM   13547 C CD2  . LEU B 1 218 ? 4.868   22.65   -1.202  1   43.36   ? 221  LEU B CD2  1 ? 2 
ATOM   13548 H H    . LEU B 1 218 ? 5.333   21.643  2.621   1   32.623  ? 221  LEU B H    1 c 2 
ATOM   13549 H HA   . LEU B 1 218 ? 4.199   20.589  0.302   1   33.099  ? 221  LEU B HA   1 c 2 
ATOM   13550 H HB2  . LEU B 1 218 ? 6.953   21.091  0.895   1   36.831  ? 221  LEU B HB2  1 c 2 
ATOM   13551 H HB3  . LEU B 1 218 ? 6.469   20.454  -0.472  1   36.726  ? 221  LEU B HB3  1 c 2 
ATOM   13552 H HG   . LEU B 1 218 ? 6.144   23.152  0.35    1   40.576  ? 221  LEU B HG   1 c 2 
ATOM   13553 H HD11 . LEU B 1 218 ? 8.186   22.487  -0.664  1   41.31   ? 221  LEU B HD11 1 c 2 
ATOM   13554 H HD12 . LEU B 1 218 ? 7.437   23.536  -1.59   1   41.578  ? 221  LEU B HD12 1 c 2 
ATOM   13555 H HD13 . LEU B 1 218 ? 7.395   21.991  -1.946  1   41.109  ? 221  LEU B HD13 1 c 2 
ATOM   13556 H HD21 . LEU B 1 218 ? 4.102   22.728  -0.609  1   42.088  ? 221  LEU B HD21 1 c 2 
ATOM   13557 H HD22 . LEU B 1 218 ? 4.751   21.879  -1.783  1   42.034  ? 221  LEU B HD22 1 c 2 
ATOM   13558 H HD23 . LEU B 1 218 ? 4.94    23.455  -1.743  1   42.518  ? 221  LEU B HD23 1 c 2 
ATOM   13559 N N    . HIS B 1 219 ? 4.914   18.194  0.449   1   28.694  ? 222  HIS B N    1 ? 2 
ATOM   13560 C CA   . HIS B 1 219 ? 5.119   16.763  0.694   1   26.496  ? 222  HIS B CA   1 ? 2 
ATOM   13561 C C    . HIS B 1 219 ? 5.98    16.158  -0.407  1   25.892  ? 222  HIS B C    1 ? 2 
ATOM   13562 O O    . HIS B 1 219 ? 5.664   16.353  -1.582  1   24.908  ? 222  HIS B O    1 ? 2 
ATOM   13563 C CB   . HIS B 1 219 ? 3.757   16.051  0.8     1   25.903  ? 222  HIS B CB   1 ? 2 
ATOM   13564 C CG   . HIS B 1 219 ? 3.928   14.584  1.156   1   25.7    ? 222  HIS B CG   1 ? 2 
ATOM   13565 N ND1  . HIS B 1 219 ? 3.474   13.574  0.347   1   26.78   ? 222  HIS B ND1  1 ? 2 
ATOM   13566 C CD2  . HIS B 1 219 ? 4.576   13.964  2.168   1   25.602  ? 222  HIS B CD2  1 ? 2 
ATOM   13567 C CE1  . HIS B 1 219 ? 3.754   12.41   0.916   1   26.005  ? 222  HIS B CE1  1 ? 2 
ATOM   13568 N NE2  . HIS B 1 219 ? 4.435   12.634  2.019   1   25.434  ? 222  HIS B NE2  1 ? 2 
ATOM   13569 H H    . HIS B 1 219 ? 4.587   18.456  -0.363  1   28.607  ? 222  HIS B H    1 c 2 
ATOM   13570 H HA   . HIS B 1 219 ? 5.593   16.659  1.552   1   26.63   ? 222  HIS B HA   1 c 2 
ATOM   13571 H HB2  . HIS B 1 219 ? 3.218   16.493  1.492   1   26.054  ? 222  HIS B HB2  1 c 2 
ATOM   13572 H HB3  . HIS B 1 219 ? 3.289   16.124  -0.061  1   26.047  ? 222  HIS B HB3  1 c 2 
ATOM   13573 H HD1  . HIS B 1 219 ? 3.062   13.664  -0.421  0   30      ? 222  HIS B HD1  1 c 2 
ATOM   13574 H HD2  . HIS B 1 219 ? 4.999   14.386  2.89    1   25.692  ? 222  HIS B HD2  1 c 2 
ATOM   13575 H HE1  . HIS B 1 219 ? 3.54    11.564  0.562   1   25.896  ? 222  HIS B HE1  1 c 2 
ATOM   13576 H HE2  . HIS B 1 219 ? 4.757   12.026  2.572   0   30      ? 222  HIS B HE2  1 c 2 
ATOM   13577 N N    . ARG B 1 220 ? 7.08    15.479  -0.011  1   25.975  ? 223  ARG B N    1 ? 2 
ATOM   13578 C CA   . ARG B 1 220 ? 7.915   14.77   -0.953  1   27.93   ? 223  ARG B CA   1 ? 2 
ATOM   13579 C C    . ARG B 1 220 ? 7.969   13.296  -0.544  1   27.008  ? 223  ARG B C    1 ? 2 
ATOM   13580 O O    . ARG B 1 220 ? 7.992   12.97   0.645   1   25.712  ? 223  ARG B O    1 ? 2 
ATOM   13581 C CB   . ARG B 1 220 ? 9.367   15.254  -1.068  1   29.84   ? 223  ARG B CB   1 ? 2 
ATOM   13582 C CG   . ARG B 1 220 ? 9.418   16.707  -1.509  1   33.239  ? 223  ARG B CG   1 ? 2 
ATOM   13583 C CD   . ARG B 1 220 ? 10.806  17.17   -1.961  1   36.689  ? 223  ARG B CD   1 ? 2 
ATOM   13584 N NE   . ARG B 1 220 ? 10.758  18.566  -2.401  1   40.465  ? 223  ARG B NE   1 ? 2 
ATOM   13585 C CZ   . ARG B 1 220 ? 10.753  19.596  -1.57   1   46.179  ? 223  ARG B CZ   1 ? 2 
ATOM   13586 N NH1  . ARG B 1 220 ? 10.605  19.404  -0.265  1   49.858  ? 223  ARG B NH1  1 ? 2 
ATOM   13587 N NH2  . ARG B 1 220 ? 10.86   20.832  -2.036  1   47.346  ? 223  ARG B NH2  1 ? 2 
ATOM   13588 H H    . ARG B 1 220 ? 7.306   15.465  0.874   1   26.323  ? 223  ARG B H    1 c 2 
ATOM   13589 H HA   . ARG B 1 220 ? 7.497   14.833  -1.849  1   27.671  ? 223  ARG B HA   1 c 2 
ATOM   13590 H HB2  . ARG B 1 220 ? 9.813   15.162  -0.199  1   30.084  ? 223  ARG B HB2  1 c 2 
ATOM   13591 H HB3  . ARG B 1 220 ? 9.847   14.7    -1.72   1   30.158  ? 223  ARG B HB3  1 c 2 
ATOM   13592 H HG2  . ARG B 1 220 ? 8.784   16.84   -2.246  1   33.098  ? 223  ARG B HG2  1 c 2 
ATOM   13593 H HG3  . ARG B 1 220 ? 9.123   17.274  -0.764  1   33.164  ? 223  ARG B HG3  1 c 2 
ATOM   13594 H HD2  . ARG B 1 220 ? 11.453  17.076  -1.237  1   37.046  ? 223  ARG B HD2  1 c 2 
ATOM   13595 H HD3  . ARG B 1 220 ? 11.102  16.608  -2.704  1   36.893  ? 223  ARG B HD3  1 c 2 
ATOM   13596 H HE   . ARG B 1 220 ? 10.73   18.727  -3.256  1   40.974  ? 223  ARG B HE   1 c 2 
ATOM   13597 H HH11 . ARG B 1 220 ? 11.173  18.884  0.175   1   48.385  ? 223  ARG B HH11 1 c 2 
ATOM   13598 H HH12 . ARG B 1 220 ? 9.938   19.804  0.163   1   48.493  ? 223  ARG B HH12 1 c 2 
ATOM   13599 H HH21 . ARG B 1 220 ? 11.075  20.969  -2.883  1   47.166  ? 223  ARG B HH21 1 c 2 
ATOM   13600 H HH22 . ARG B 1 220 ? 10.716  21.518  -1.495  1   47.207  ? 223  ARG B HH22 1 c 2 
ATOM   13601 N N    . MET B 1 221 ? 8.006   12.442  -1.566  1   27.703  ? 224  MET B N    1 ? 2 
ATOM   13602 C CA   . MET B 1 221 ? 8.113   10.993  -1.4    1   27.52   ? 224  MET B CA   1 ? 2 
ATOM   13603 C C    . MET B 1 221 ? 9.234   10.479  -2.304  1   28.58   ? 224  MET B C    1 ? 2 
ATOM   13604 O O    . MET B 1 221 ? 8.969   9.773   -3.267  1   29.236  ? 224  MET B O    1 ? 2 
ATOM   13605 C CB   . MET B 1 221 ? 6.829   10.293  -1.874  1   28.147  ? 224  MET B CB   1 ? 2 
ATOM   13606 C CG   . MET B 1 221 ? 5.557   10.647  -1.188  1   27.641  ? 224  MET B CG   1 ? 2 
ATOM   13607 S SD   . MET B 1 221 ? 4.094   10.063  -2.088  1   26.813  ? 224  MET B SD   1 ? 2 
ATOM   13608 C CE   . MET B 1 221 ? 4.318   8.287   -2.146  1   27.063  ? 224  MET B CE   1 ? 2 
ATOM   13609 H H    . MET B 1 221 ? 7.964   12.776  -2.416  1   27.677  ? 224  MET B H    1 c 2 
ATOM   13610 H HA   . MET B 1 221 ? 8.305   10.772  -0.454  1   27.688  ? 224  MET B HA   1 c 2 
ATOM   13611 H HB2  . MET B 1 221 ? 6.718   10.48   -2.831  1   28.03   ? 224  MET B HB2  1 c 2 
ATOM   13612 H HB3  . MET B 1 221 ? 6.963   9.325   -1.783  1   27.819  ? 224  MET B HB3  1 c 2 
ATOM   13613 H HG2  . MET B 1 221 ? 5.552   10.257  -0.292  1   27.42   ? 224  MET B HG2  1 c 2 
ATOM   13614 H HG3  . MET B 1 221 ? 5.5     11.618  -1.094  1   27.635  ? 224  MET B HG3  1 c 2 
ATOM   13615 H HE1  . MET B 1 221 ? 3.561   7.879   -2.604  1   26.989  ? 224  MET B HE1  1 c 2 
ATOM   13616 H HE2  . MET B 1 221 ? 5.14    8.079   -2.628  1   27.12   ? 224  MET B HE2  1 c 2 
ATOM   13617 H HE3  . MET B 1 221 ? 4.376   7.937   -1.238  1   26.832  ? 224  MET B HE3  1 c 2 
ATOM   13618 N N    . ASN B 1 222 ? 10.483  10.864  -2.031  1   28.436  ? 225  ASN B N    1 ? 2 
ATOM   13619 C CA   . ASN B 1 222 ? 11.542  10.65   -3.012  1   28.468  ? 225  ASN B CA   1 ? 2 
ATOM   13620 C C    . ASN B 1 222 ? 12.17   9.27    -2.85   1   26.958  ? 225  ASN B C    1 ? 2 
ATOM   13621 O O    . ASN B 1 222 ? 12.758  8.784   -3.797  1   28.478  ? 225  ASN B O    1 ? 2 
ATOM   13622 C CB   . ASN B 1 222 ? 12.574  11.76   -2.977  1   28.867  ? 225  ASN B CB   1 ? 2 
ATOM   13623 C CG   . ASN B 1 222 ? 11.942  13.076  -3.393  1   29.095  ? 225  ASN B CG   1 ? 2 
ATOM   13624 O OD1  . ASN B 1 222 ? 10.88   13.124  -4.029  1   28.576  ? 225  ASN B OD1  1 ? 2 
ATOM   13625 N ND2  . ASN B 1 222 ? 12.608  14.17   -3.099  1   28.739  ? 225  ASN B ND2  1 ? 2 
ATOM   13626 H H    . ASN B 1 222 ? 10.681  11.264  -1.233  1   28.401  ? 225  ASN B H    1 c 2 
ATOM   13627 H HA   . ASN B 1 222 ? 11.13   10.676  -3.905  1   28.29   ? 225  ASN B HA   1 c 2 
ATOM   13628 H HB2  . ASN B 1 222 ? 12.935  11.842  -2.072  1   28.976  ? 225  ASN B HB2  1 c 2 
ATOM   13629 H HB3  . ASN B 1 222 ? 13.308  11.544  -3.585  1   29.231  ? 225  ASN B HB3  1 c 2 
ATOM   13630 H HD21 . ASN B 1 222 ? 12.498  14.9    -3.591  1   29.13   ? 225  ASN B HD21 1 c 2 
ATOM   13631 H HD22 . ASN B 1 222 ? 13.166  14.178  -2.409  1   29.028  ? 225  ASN B HD22 1 c 2 
ATOM   13632 N N    . ASP B 1 223 ? 12.037  8.666   -1.666  1   25.369  ? 226  ASP B N    1 ? 2 
ATOM   13633 C CA   . ASP B 1 223 ? 12.661  7.384   -1.391  1   25.671  ? 226  ASP B CA   1 ? 2 
ATOM   13634 C C    . ASP B 1 223 ? 11.619  6.298   -1.098  1   24.79   ? 226  ASP B C    1 ? 2 
ATOM   13635 O O    . ASP B 1 223 ? 10.516  6.621   -0.687  1   24.562  ? 226  ASP B O    1 ? 2 
ATOM   13636 C CB   . ASP B 1 223 ? 13.636  7.536   -0.246  1   25.73   ? 226  ASP B CB   1 ? 2 
ATOM   13637 C CG   . ASP B 1 223 ? 14.773  8.538   -0.457  1   26.566  ? 226  ASP B CG   1 ? 2 
ATOM   13638 O OD1  . ASP B 1 223 ? 15.263  8.718   -1.619  1   25.954  ? 226  ASP B OD1  1 ? 2 
ATOM   13639 O OD2  . ASP B 1 223 ? 15.239  8.987   0.582   1   26.315  ? 226  ASP B OD2  1 ? 2 
ATOM   13640 H H    . ASP B 1 223 ? 11.546  9.065   -1.007  1   25.558  ? 226  ASP B H    1 c 2 
ATOM   13641 H HA   . ASP B 1 223 ? 13.178  7.112   -2.183  1   25.815  ? 226  ASP B HA   1 c 2 
ATOM   13642 H HB2  . ASP B 1 223 ? 13.135  7.809   0.551   1   25.589  ? 226  ASP B HB2  1 c 2 
ATOM   13643 H HB3  . ASP B 1 223 ? 14.036  6.661   -0.061  1   25.923  ? 226  ASP B HB3  1 c 2 
ATOM   13644 N N    . ALA B 1 224 ? 12.005  5.031   -1.3    1   24.511  ? 227  ALA B N    1 ? 2 
ATOM   13645 C CA   . ALA B 1 224 ? 11.21   3.875   -0.96   1   24.675  ? 227  ALA B CA   1 ? 2 
ATOM   13646 C C    . ALA B 1 224 ? 10.875  3.823   0.532   1   24.952  ? 227  ALA B C    1 ? 2 
ATOM   13647 O O    . ALA B 1 224 ? 9.795   3.345   0.903   1   23.998  ? 227  ALA B O    1 ? 2 
ATOM   13648 C CB   . ALA B 1 224 ? 11.9    2.607   -1.389  1   25.495  ? 227  ALA B CB   1 ? 2 
ATOM   13649 H H    . ALA B 1 224 ? 12.826  4.889   -1.677  1   25.034  ? 227  ALA B H    1 c 2 
ATOM   13650 H HA   . ALA B 1 224 ? 10.35   3.948   -1.458  1   24.639  ? 227  ALA B HA   1 c 2 
ATOM   13651 H HB1  . ALA B 1 224 ? 12.101  2.649   -2.339  1   25.578  ? 227  ALA B HB1  1 c 2 
ATOM   13652 H HB2  . ALA B 1 224 ? 12.727  2.5     -0.89   1   25.515  ? 227  ALA B HB2  1 c 2 
ATOM   13653 H HB3  . ALA B 1 224 ? 11.32   1.846   -1.218  1   25.191  ? 227  ALA B HB3  1 c 2 
ATOM   13654 N N    . ASP B 1 225 ? 11.768  4.338   1.379   1   25.717  ? 228  ASP B N    1 ? 2 
ATOM   13655 C CA   . ASP B 1 225 ? 11.656  4.141   2.822   1   26.248  ? 228  ASP B CA   1 ? 2 
ATOM   13656 C C    . ASP B 1 225 ? 11.606  5.469   3.57    1   25.97   ? 228  ASP B C    1 ? 2 
ATOM   13657 O O    . ASP B 1 225 ? 11.723  5.497   4.791   1   25.013  ? 228  ASP B O    1 ? 2 
ATOM   13658 C CB   . ASP B 1 225 ? 12.862  3.369   3.332   1   26.939  ? 228  ASP B CB   1 ? 2 
ATOM   13659 C CG   . ASP B 1 225 ? 14.191  4.11    3.231   1   28.457  ? 228  ASP B CG   1 ? 2 
ATOM   13660 O OD1  . ASP B 1 225 ? 14.376  4.864   2.235   1   29.452  ? 228  ASP B OD1  1 ? 2 
ATOM   13661 O OD2  . ASP B 1 225 ? 15.064  3.868   4.1     1   28.527  ? 228  ASP B OD2  1 ? 2 
ATOM   13662 H H    . ASP B 1 225 ? 12.479  4.812   1.054   1   25.951  ? 228  ASP B H    1 c 2 
ATOM   13663 H HA   . ASP B 1 225 ? 10.838  3.63    3.016   1   25.876  ? 228  ASP B HA   1 c 2 
ATOM   13664 H HB2  . ASP B 1 225 ? 12.714  3.131   4.271   1   26.98   ? 228  ASP B HB2  1 c 2 
ATOM   13665 H HB3  . ASP B 1 225 ? 12.937  2.537   2.822   1   27.169  ? 228  ASP B HB3  1 c 2 
ATOM   13666 N N    . MET B 1 226 ? 11.344  6.551   2.842   1   26.452  ? 229  MET B N    1 ? 2 
ATOM   13667 C CA   . MET B 1 226 ? 11.237  7.853   3.489   1   28.443  ? 229  MET B CA   1 ? 2 
ATOM   13668 C C    . MET B 1 226 ? 10.373  8.815   2.679   1   27.121  ? 229  MET B C    1 ? 2 
ATOM   13669 O O    . MET B 1 226 ? 10.507  8.949   1.464   1   27.429  ? 229  MET B O    1 ? 2 
ATOM   13670 C CB   . MET B 1 226 ? 12.629  8.473   3.691   1   29.065  ? 229  MET B CB   1 ? 2 
ATOM   13671 C CG   . MET B 1 226 ? 12.633  9.705   4.577   1   30.33   ? 229  MET B CG   1 ? 2 
ATOM   13672 S SD   . MET B 1 226 ? 12.362  11.247  3.667   1   32.395  ? 229  MET B SD   1 ? 2 
ATOM   13673 C CE   . MET B 1 226 ? 13.913  11.402  2.765   1   33.172  ? 229  MET B CE   1 ? 2 
ATOM   13674 H H    . MET B 1 226 ? 11.222  6.489   1.938   1   26.75   ? 229  MET B H    1 c 2 
ATOM   13675 H HA   . MET B 1 226 ? 10.81   7.721   4.371   1   27.663  ? 229  MET B HA   1 c 2 
ATOM   13676 H HB2  . MET B 1 226 ? 13.218  7.796   4.088   1   29.394  ? 229  MET B HB2  1 c 2 
ATOM   13677 H HB3  . MET B 1 226 ? 12.996  8.709   2.813   1   29.481  ? 229  MET B HB3  1 c 2 
ATOM   13678 H HG2  . MET B 1 226 ? 11.934  9.616   5.255   1   30.142  ? 229  MET B HG2  1 c 2 
ATOM   13679 H HG3  . MET B 1 226 ? 13.492  9.764   5.04    1   30.652  ? 229  MET B HG3  1 c 2 
ATOM   13680 H HE1  . MET B 1 226 ? 13.927  12.253  2.288   1   33.225  ? 229  MET B HE1  1 c 2 
ATOM   13681 H HE2  . MET B 1 226 ? 14.659  11.368  3.392   1   33.338  ? 229  MET B HE2  1 c 2 
ATOM   13682 H HE3  . MET B 1 226 ? 13.991  10.671  2.125   1   32.997  ? 229  MET B HE3  1 c 2 
ATOM   13683 N N    . HIS B 1 227 ? 9.543   9.543   3.408   1   26.884  ? 230  HIS B N    1 ? 2 
ATOM   13684 C CA   . HIS B 1 227 ? 8.826   10.709  2.89    1   25.819  ? 230  HIS B CA   1 ? 2 
ATOM   13685 C C    . HIS B 1 227 ? 8.903   11.802  3.949   1   25.723  ? 230  HIS B C    1 ? 2 
ATOM   13686 O O    . HIS B 1 227 ? 9.329   11.515  5.08    1   25.415  ? 230  HIS B O    1 ? 2 
ATOM   13687 C CB   . HIS B 1 227 ? 7.373   10.362  2.513   1   25.249  ? 230  HIS B CB   1 ? 2 
ATOM   13688 C CG   . HIS B 1 227 ? 6.441   10.048  3.645   1   25.319  ? 230  HIS B CG   1 ? 2 
ATOM   13689 N ND1  . HIS B 1 227 ? 5.106   10.382  3.597   1   25.137  ? 230  HIS B ND1  1 ? 2 
ATOM   13690 C CD2  . HIS B 1 227 ? 6.587   9.342   4.773   1   25.98   ? 230  HIS B CD2  1 ? 2 
ATOM   13691 C CE1  . HIS B 1 227 ? 4.48    9.96    4.691   1   24.691  ? 230  HIS B CE1  1 ? 2 
ATOM   13692 N NE2  . HIS B 1 227 ? 5.34    9.3     5.411   1   24.901  ? 230  HIS B NE2  1 ? 2 
ATOM   13693 H H    . HIS B 1 227 ? 9.412   9.311   4.282   1   26.588  ? 230  HIS B H    1 c 2 
ATOM   13694 H HA   . HIS B 1 227 ? 9.295   11.031  2.082   1   26.095  ? 230  HIS B HA   1 c 2 
ATOM   13695 H HB2  . HIS B 1 227 ? 7       11.113  2.004   1   25.424  ? 230  HIS B HB2  1 c 2 
ATOM   13696 H HB3  . HIS B 1 227 ? 7.39    9.594   1.902   1   25.333  ? 230  HIS B HB3  1 c 2 
ATOM   13697 H HD1  . HIS B 1 227 ? 4.718   10.806  2.946   0   30      ? 230  HIS B HD1  1 c 2 
ATOM   13698 H HD2  . HIS B 1 227 ? 7.374   8.947   5.092   1   25.674  ? 230  HIS B HD2  1 c 2 
ATOM   13699 H HE1  . HIS B 1 227 ? 3.574   10.086  4.893   1   24.757  ? 230  HIS B HE1  1 c 2 
ATOM   13700 H HE2  . HIS B 1 227 ? 5.181   8.893   6.181   0   30      ? 230  HIS B HE2  1 c 2 
ATOM   13701 N N    . ALA B 1 228 ? 8.468   13.023  3.562   1   24.416  ? 231  ALA B N    1 ? 2 
ATOM   13702 C CA   . ALA B 1 228 ? 8.748   14.203  4.365   1   24.833  ? 231  ALA B CA   1 ? 2 
ATOM   13703 C C    . ALA B 1 228 ? 7.761   15.313  4.048   1   24.768  ? 231  ALA B C    1 ? 2 
ATOM   13704 O O    . ALA B 1 228 ? 7.342   15.492  2.897   1   23.885  ? 231  ALA B O    1 ? 2 
ATOM   13705 C CB   . ALA B 1 228 ? 10.15   14.681  4.178   1   24.794  ? 231  ALA B CB   1 ? 2 
ATOM   13706 H H    . ALA B 1 228 ? 7.995   13.114  2.786   1   24.729  ? 231  ALA B H    1 c 2 
ATOM   13707 H HA   . ALA B 1 228 ? 8.625   13.951  5.32    1   24.697  ? 231  ALA B HA   1 c 2 
ATOM   13708 H HB1  . ALA B 1 228 ? 10.772  13.982  4.439   1   24.956  ? 231  ALA B HB1  1 c 2 
ATOM   13709 H HB2  . ALA B 1 228 ? 10.296  14.909  3.244   1   25.002  ? 231  ALA B HB2  1 c 2 
ATOM   13710 H HB3  . ALA B 1 228 ? 10.303  15.468  4.728   1   25.178  ? 231  ALA B HB3  1 c 2 
ATOM   13711 N N    . MET B 1 229 ? 7.428   16.05   5.11    1   25.599  ? 232  MET B N    1 ? 2 
ATOM   13712 C CA   . MET B 1 229 ? 6.672   17.288  4.946   1   26.147  ? 232  MET B CA   1 ? 2 
ATOM   13713 C C    . MET B 1 229 ? 7.601   18.44   5.297   1   26.488  ? 232  MET B C    1 ? 2 
ATOM   13714 O O    . MET B 1 229 ? 8.483   18.285  6.136   1   26.825  ? 232  MET B O    1 ? 2 
ATOM   13715 C CB   . MET B 1 229 ? 5.392   17.298  5.79    1   26.832  ? 232  MET B CB   1 ? 2 
ATOM   13716 C CG   . MET B 1 229 ? 5.652   17.302  7.28    1   27.356  ? 232  MET B CG   1 ? 2 
ATOM   13717 S SD   . MET B 1 229 ? 4.057   17.286  8.109   1   28.656  ? 232  MET B SD   1 ? 2 
ATOM   13718 C CE   . MET B 1 229 ? 4.567   17.162  9.831   1   28.139  ? 232  MET B CE   1 ? 2 
ATOM   13719 H H    . MET B 1 229 ? 7.675   15.786  5.949   1   25.54   ? 232  MET B H    1 c 2 
ATOM   13720 H HA   . MET B 1 229 ? 6.426   17.372  3.994   1   26.131  ? 232  MET B HA   1 c 2 
ATOM   13721 H HB2  . MET B 1 229 ? 4.868   18.092  5.556   1   26.897  ? 232  MET B HB2  1 c 2 
ATOM   13722 H HB3  . MET B 1 229 ? 4.857   16.508  5.561   1   26.482  ? 232  MET B HB3  1 c 2 
ATOM   13723 H HG2  . MET B 1 229 ? 6.165   16.511  7.538   1   27.359  ? 232  MET B HG2  1 c 2 
ATOM   13724 H HG3  . MET B 1 229 ? 6.15    18.099  7.537   1   27.767  ? 232  MET B HG3  1 c 2 
ATOM   13725 H HE1  . MET B 1 229 ? 3.779   17.184  10.405  1   28.367  ? 232  MET B HE1  1 c 2 
ATOM   13726 H HE2  . MET B 1 229 ? 5.045   16.324  9.968   1   28.141  ? 232  MET B HE2  1 c 2 
ATOM   13727 H HE3  . MET B 1 229 ? 5.151   17.911  10.052  1   28.592  ? 232  MET B HE3  1 c 2 
ATOM   13728 N N    . SER B 1 230 ? 7.405   19.602  4.657   1   26.487  ? 233  SER B N    1 ? 2 
ATOM   13729 C CA   . SER B 1 230 ? 8.367   20.682  4.794   1   26.212  ? 233  SER B CA   1 ? 2 
ATOM   13730 C C    . SER B 1 230 ? 7.679   22.02   4.614   1   26.464  ? 233  SER B C    1 ? 2 
ATOM   13731 O O    . SER B 1 230 ? 6.628   22.108  3.99    1   25.656  ? 233  SER B O    1 ? 2 
ATOM   13732 C CB   . SER B 1 230 ? 9.503   20.532  3.806   1   26.424  ? 233  SER B CB   1 ? 2 
ATOM   13733 O OG   . SER B 1 230 ? 9.042   20.619  2.456   1   26.049  ? 233  SER B OG   1 ? 2 
ATOM   13734 H H    . SER B 1 230 ? 6.667   19.72   4.131   1   26.283  ? 233  SER B H    1 c 2 
ATOM   13735 H HA   . SER B 1 230 ? 8.739   20.649  5.709   1   26.512  ? 233  SER B HA   1 c 2 
ATOM   13736 H HB2  . SER B 1 230 ? 10.163  21.233  3.967   1   26.691  ? 233  SER B HB2  1 c 2 
ATOM   13737 H HB3  . SER B 1 230 ? 9.938   19.67   3.944   1   26.187  ? 233  SER B HB3  1 c 2 
ATOM   13738 H HG   . SER B 1 230 ? 9.703   20.545  1.939   0   30      ? 233  SER B HG   1 c 2 
ATOM   13739 N N    . PHE B 1 231 ? 8.366   23.087  5.064   1   27.196  ? 234  PHE B N    1 ? 2 
ATOM   13740 C CA   . PHE B 1 231 ? 7.87    24.431  4.849   1   27.5    ? 234  PHE B CA   1 ? 2 
ATOM   13741 C C    . PHE B 1 231 ? 9.011   25.432  4.988   1   29.242  ? 234  PHE B C    1 ? 2 
ATOM   13742 O O    . PHE B 1 231 ? 10.049  25.119  5.576   1   28.774  ? 234  PHE B O    1 ? 2 
ATOM   13743 C CB   . PHE B 1 231 ? 6.807   24.786  5.868   1   27.32   ? 234  PHE B CB   1 ? 2 
ATOM   13744 C CG   . PHE B 1 231 ? 7.273   24.927  7.305   1   27.575  ? 234  PHE B CG   1 ? 2 
ATOM   13745 C CD1  . PHE B 1 231 ? 7.782   26.133  7.766   1   28.449  ? 234  PHE B CD1  1 ? 2 
ATOM   13746 C CD2  . PHE B 1 231 ? 7.128   23.89   8.205   1   28.141  ? 234  PHE B CD2  1 ? 2 
ATOM   13747 C CE1  . PHE B 1 231 ? 8.144   26.276  9.084   1   28.882  ? 234  PHE B CE1  1 ? 2 
ATOM   13748 C CE2  . PHE B 1 231 ? 7.495   24.043  9.534   1   28.41   ? 234  PHE B CE2  1 ? 2 
ATOM   13749 C CZ   . PHE B 1 231 ? 7.996   25.244  9.961   1   28.84   ? 234  PHE B CZ   1 ? 2 
ATOM   13750 H H    . PHE B 1 231 ? 9.154   22.967  5.512   1   27.267  ? 234  PHE B H    1 c 2 
ATOM   13751 H HA   . PHE B 1 231 ? 7.485   24.497  3.935   1   27.564  ? 234  PHE B HA   1 c 2 
ATOM   13752 H HB2  . PHE B 1 231 ? 6.393   25.632  5.59    1   27.748  ? 234  PHE B HB2  1 c 2 
ATOM   13753 H HB3  . PHE B 1 231 ? 6.109   24.096  5.833   1   27.104  ? 234  PHE B HB3  1 c 2 
ATOM   13754 H HD1  . PHE B 1 231 ? 7.868   26.862  7.173   1   28.666  ? 234  PHE B HD1  1 c 2 
ATOM   13755 H HD2  . PHE B 1 231 ? 6.763   23.07   7.913   1   27.519  ? 234  PHE B HD2  1 c 2 
ATOM   13756 H HE1  . PHE B 1 231 ? 8.501   27.097  9.384   1   29.388  ? 234  PHE B HE1  1 c 2 
ATOM   13757 H HE2  . PHE B 1 231 ? 7.404   23.323  10.137  1   28.192  ? 234  PHE B HE2  1 c 2 
ATOM   13758 H HZ   . PHE B 1 231 ? 8.272   25.346  10.857  1   29.101  ? 234  PHE B HZ   1 c 2 
ATOM   13759 N N    . ASP B 1 232 ? 8.762   26.635  4.472   1   30.795  ? 235  ASP B N    1 ? 2 
ATOM   13760 C CA   . ASP B 1 232 ? 9.696   27.749  4.629   1   32.309  ? 235  ASP B CA   1 ? 2 
ATOM   13761 C C    . ASP B 1 232 ? 9.038   28.846  5.46    1   33.093  ? 235  ASP B C    1 ? 2 
ATOM   13762 O O    . ASP B 1 232 ? 7.823   28.991  5.419   1   31.85   ? 235  ASP B O    1 ? 2 
ATOM   13763 C CB   . ASP B 1 232 ? 10.065  28.353  3.284   1   33.355  ? 235  ASP B CB   1 ? 2 
ATOM   13764 C CG   . ASP B 1 232 ? 10.809  27.397  2.375   1   33.556  ? 235  ASP B CG   1 ? 2 
ATOM   13765 O OD1  . ASP B 1 232 ? 11.868  26.924  2.809   1   33.604  ? 235  ASP B OD1  1 ? 2 
ATOM   13766 O OD2  . ASP B 1 232 ? 10.341  27.177  1.249   1   34.43   ? 235  ASP B OD2  1 ? 2 
ATOM   13767 H H    . ASP B 1 232 ? 7.987   26.772  4.007   1   30.534  ? 235  ASP B H    1 c 2 
ATOM   13768 H HA   . ASP B 1 232 ? 10.504  27.431  5.086   1   32.405  ? 235  ASP B HA   1 c 2 
ATOM   13769 H HB2  . ASP B 1 232 ? 9.246   28.642  2.83    1   33.203  ? 235  ASP B HB2  1 c 2 
ATOM   13770 H HB3  . ASP B 1 232 ? 10.628  29.141  3.43    1   33.74   ? 235  ASP B HB3  1 c 2 
ATOM   13771 N N    . LYS B 1 233 ? 9.856   29.665  6.135   1   34.443  ? 236  LYS B N    1 ? 2 
ATOM   13772 C CA   . LYS B 1 233 ? 9.351   30.811  6.876   1   35.864  ? 236  LYS B CA   1 ? 2 
ATOM   13773 C C    . LYS B 1 233 ? 10.452  31.873  6.993   1   36.468  ? 236  LYS B C    1 ? 2 
ATOM   13774 O O    . LYS B 1 233 ? 11.561  31.61   7.496   1   34.925  ? 236  LYS B O    1 ? 2 
ATOM   13775 C CB   . LYS B 1 233 ? 8.885   30.459  8.296   1   36.787  ? 236  LYS B CB   1 ? 2 
ATOM   13776 C CG   . LYS B 1 233 ? 8.096   31.579  8.977   1   38.755  ? 236  LYS B CG   1 ? 2 
ATOM   13777 C CD   . LYS B 1 233 ? 6.647   31.652  8.497   1   39.706  ? 236  LYS B CD   1 ? 2 
ATOM   13778 C CE   . LYS B 1 233 ? 5.855   32.83   9.069   1   42.178  ? 236  LYS B CE   1 ? 2 
ATOM   13779 N NZ   . LYS B 1 233 ? 4.404   32.556  8.985   1   42.178  ? 236  LYS B NZ   1 ? 2 
ATOM   13780 H H    . LYS B 1 233 ? 10.755  29.502  6.134   1   34.554  ? 236  LYS B H    1 c 2 
ATOM   13781 H HA   . LYS B 1 233 ? 8.589   31.195  6.374   1   35.792  ? 236  LYS B HA   1 c 2 
ATOM   13782 H HB2  . LYS B 1 233 ? 8.32    29.658  8.256   1   36.381  ? 236  LYS B HB2  1 c 2 
ATOM   13783 H HB3  . LYS B 1 233 ? 9.668   30.247  8.847   1   36.999  ? 236  LYS B HB3  1 c 2 
ATOM   13784 H HG2  . LYS B 1 233 ? 8.108   31.428  9.947   1   38.827  ? 236  LYS B HG2  1 c 2 
ATOM   13785 H HG3  . LYS B 1 233 ? 8.54    32.436  8.797   1   39.146  ? 236  LYS B HG3  1 c 2 
ATOM   13786 H HD2  . LYS B 1 233 ? 6.642   31.713  7.518   1   39.677  ? 236  LYS B HD2  1 c 2 
ATOM   13787 H HD3  . LYS B 1 233 ? 6.194   30.817  8.745   1   39.347  ? 236  LYS B HD3  1 c 2 
ATOM   13788 H HE2  . LYS B 1 233 ? 6.102   32.972  10.001  1   42.138  ? 236  LYS B HE2  1 c 2 
ATOM   13789 H HE3  . LYS B 1 233 ? 6.059   33.64   8.568   1   42.161  ? 236  LYS B HE3  1 c 2 
ATOM   13790 H HZ1  . LYS B 1 233 ? 4.194   31.844  9.505   1   41.793  ? 236  LYS B HZ1  1 c 2 
ATOM   13791 H HZ2  . LYS B 1 233 ? 4.176   32.376  8.127   1   41.8    ? 236  LYS B HZ2  1 c 2 
ATOM   13792 H HZ3  . LYS B 1 233 ? 3.939   33.28   9.27    1   42.536  ? 236  LYS B HZ3  1 c 2 
ATOM   13793 N N    . LYS B 1 234 ? 10.128  33.077  6.505   1   37.199  ? 237  LYS B N    1 ? 2 
ATOM   13794 C CA   . LYS B 1 234 ? 10.984  34.248  6.694   1   37.942  ? 237  LYS B CA   1 ? 2 
ATOM   13795 C C    . LYS B 1 234 ? 10.722  34.82   8.082   1   37.322  ? 237  LYS B C    1 ? 2 
ATOM   13796 O O    . LYS B 1 234 ? 9.554   34.972  8.45    1   38.353  ? 237  LYS B O    1 ? 2 
ATOM   13797 C CB   . LYS B 1 234 ? 10.704  35.264  5.594   1   39.366  ? 237  LYS B CB   1 ? 2 
ATOM   13798 C CG   . LYS B 1 234 ? 11.122  34.803  4.209   1   40.369  ? 237  LYS B CG   1 ? 2 
ATOM   13799 C CD   . LYS B 1 234 ? 10.614  35.703  3.098   1   42.642  ? 237  LYS B CD   1 ? 2 
ATOM   13800 C CE   . LYS B 1 234 ? 10.455  35.007  1.786   1   43.38   ? 237  LYS B CE   1 ? 2 
ATOM   13801 N NZ   . LYS B 1 234 ? 11.769  34.758  1.214   1   45.005  ? 237  LYS B NZ   1 ? 2 
ATOM   13802 H H    . LYS B 1 234 ? 9.349   33.176  6.037   1   36.95   ? 237  LYS B H    1 c 2 
ATOM   13803 H HA   . LYS B 1 234 ? 11.93   33.962  6.634   1   37.957  ? 237  LYS B HA   1 c 2 
ATOM   13804 H HB2  . LYS B 1 234 ? 9.743   35.462  5.581   1   39.322  ? 237  LYS B HB2  1 c 2 
ATOM   13805 H HB3  . LYS B 1 234 ? 11.179  36.097  5.802   1   40.013  ? 237  LYS B HB3  1 c 2 
ATOM   13806 H HG2  . LYS B 1 234 ? 12.103  34.769  4.172   1   40.706  ? 237  LYS B HG2  1 c 2 
ATOM   13807 H HG3  . LYS B 1 234 ? 10.782  33.894  4.065   1   39.957  ? 237  LYS B HG3  1 c 2 
ATOM   13808 H HD2  . LYS B 1 234 ? 9.747   36.077  3.365   1   42.455  ? 237  LYS B HD2  1 c 2 
ATOM   13809 H HD3  . LYS B 1 234 ? 11.239  36.452  2.988   1   42.986  ? 237  LYS B HD3  1 c 2 
ATOM   13810 H HE2  . LYS B 1 234 ? 9.988   34.161  1.907   1   42.866  ? 237  LYS B HE2  1 c 2 
ATOM   13811 H HE3  . LYS B 1 234 ? 9.938   35.563  1.175   1   43.557  ? 237  LYS B HE3  1 c 2 
ATOM   13812 H HZ1  . LYS B 1 234 ? 12.256  34.233  1.768   1   44.407  ? 237  LYS B HZ1  1 c 2 
ATOM   13813 H HZ2  . LYS B 1 234 ? 12.205  35.542  1.086   1   45.015  ? 237  LYS B HZ2  1 c 2 
ATOM   13814 H HZ3  . LYS B 1 234 ? 11.677  34.338  0.417   1   44.238  ? 237  LYS B HZ3  1 c 2 
ATOM   13815 N N    . ILE B 1 235 ? 11.785  35.043  8.86    1   36.093  ? 238  ILE B N    1 ? 2 
ATOM   13816 C CA   . ILE B 1 235 ? 11.704  35.647  10.18   1   36.596  ? 238  ILE B CA   1 ? 2 
ATOM   13817 C C    . ILE B 1 235 ? 12.62   36.877  10.217  1   37.689  ? 238  ILE B C    1 ? 2 
ATOM   13818 O O    . ILE B 1 235 ? 13.797  36.796  9.838   1   37.895  ? 238  ILE B O    1 ? 2 
ATOM   13819 C CB   . ILE B 1 235 ? 12.084  34.644  11.285  1   35.977  ? 238  ILE B CB   1 ? 2 
ATOM   13820 C CG1  . ILE B 1 235 ? 11.358  33.306  11.131  1   36.107  ? 238  ILE B CG1  1 ? 2 
ATOM   13821 C CG2  . ILE B 1 235 ? 11.854  35.236  12.675  1   36.194  ? 238  ILE B CG2  1 ? 2 
ATOM   13822 C CD1  . ILE B 1 235 ? 12.043  32.155  11.825  1   35.906  ? 238  ILE B CD1  1 ? 2 
ATOM   13823 H H    . ILE B 1 235 ? 12.61   34.805  8.547   1   36.497  ? 238  ILE B H    1 c 2 
ATOM   13824 H HA   . ILE B 1 235 ? 10.784  35.938  10.333  1   36.594  ? 238  ILE B HA   1 c 2 
ATOM   13825 H HB   . ILE B 1 235 ? 13.041  34.466  11.198  1   36.296  ? 238  ILE B HB   1 c 2 
ATOM   13826 H HG12 . ILE B 1 235 ? 10.452  33.397  11.492  1   35.8    ? 238  ILE B HG12 1 c 2 
ATOM   13827 H HG13 . ILE B 1 235 ? 11.28   33.094  10.179  1   35.476  ? 238  ILE B HG13 1 c 2 
ATOM   13828 H HG21 . ILE B 1 235 ? 12.047  34.566  13.351  1   36.222  ? 238  ILE B HG21 1 c 2 
ATOM   13829 H HG22 . ILE B 1 235 ? 10.928  35.52   12.758  1   36.319  ? 238  ILE B HG22 1 c 2 
ATOM   13830 H HG23 . ILE B 1 235 ? 12.438  36.001  12.806  1   36.994  ? 238  ILE B HG23 1 c 2 
ATOM   13831 H HD11 . ILE B 1 235 ? 12.925  32.014  11.432  1   35.936  ? 238  ILE B HD11 1 c 2 
ATOM   13832 H HD12 . ILE B 1 235 ? 11.508  31.346  11.715  1   35.288  ? 238  ILE B HD12 1 c 2 
ATOM   13833 H HD13 . ILE B 1 235 ? 12.139  32.351  12.776  1   36.273  ? 238  ILE B HD13 1 c 2 
ATOM   13834 N N    . LYS B 1 236 ? 12.085  38.009  10.705  1   38.295  ? 239  LYS B N    1 ? 2 
ATOM   13835 C CA   . LYS B 1 236 ? 12.835  39.249  10.8    1   39.388  ? 239  LYS B CA   1 ? 2 
ATOM   13836 C C    . LYS B 1 236 ? 13.691  39.237  12.067  1   39.252  ? 239  LYS B C    1 ? 2 
ATOM   13837 O O    . LYS B 1 236 ? 13.333  38.58   13.051  1   38.52   ? 239  LYS B O    1 ? 2 
ATOM   13838 C CB   . LYS B 1 236 ? 11.937  40.507  10.888  1   41.106  ? 239  LYS B CB   1 ? 2 
ATOM   13839 C CG   . LYS B 1 236 ? 11.036  40.819  9.712   1   41.734  ? 239  LYS B CG   1 ? 2 
ATOM   13840 C CD   . LYS B 1 236 ? 11.799  41.374  8.515   1   43.237  ? 239  LYS B CD   1 ? 2 
ATOM   13841 C CE   . LYS B 1 236 ? 11.109  41.034  7.22    1   43.528  ? 239  LYS B CE   1 ? 2 
ATOM   13842 N NZ   . LYS B 1 236 ? 11.671  41.788  6.091   1   44.497  ? 239  LYS B NZ   1 ? 2 
ATOM   13843 H H    . LYS B 1 236 ? 11.215  38.003  10.987  1   38.205  ? 239  LYS B H    1 c 2 
ATOM   13844 H HA   . LYS B 1 236 ? 13.424  39.321  10.009  1   39.403  ? 239  LYS B HA   1 c 2 
ATOM   13845 H HB2  . LYS B 1 236 ? 11.371  40.418  11.684  1   41.11   ? 239  LYS B HB2  1 c 2 
ATOM   13846 H HB3  . LYS B 1 236 ? 12.519  41.283  11.034  1   41.775  ? 239  LYS B HB3  1 c 2 
ATOM   13847 H HG2  . LYS B 1 236 ? 10.569  39.997  9.445   1   41.062  ? 239  LYS B HG2  1 c 2 
ATOM   13848 H HG3  . LYS B 1 236 ? 10.362  41.474  9.996   1   42.166  ? 239  LYS B HG3  1 c 2 
ATOM   13849 H HD2  . LYS B 1 236 ? 11.867  42.35   8.598   1   43.857  ? 239  LYS B HD2  1 c 2 
ATOM   13850 H HD3  . LYS B 1 236 ? 12.706  41      8.505   1   43.057  ? 239  LYS B HD3  1 c 2 
ATOM   13851 H HE2  . LYS B 1 236 ? 11.203  40.081  7.042   1   42.782  ? 239  LYS B HE2  1 c 2 
ATOM   13852 H HE3  . LYS B 1 236 ? 10.16   41.237  7.295   1   43.382  ? 239  LYS B HE3  1 c 2 
ATOM   13853 H HZ1  . LYS B 1 236 ? 12.548  41.582  5.991   1   44.374  ? 239  LYS B HZ1  1 c 2 
ATOM   13854 H HZ2  . LYS B 1 236 ? 11.589  42.677  6.245   1   44.921  ? 239  LYS B HZ2  1 c 2 
ATOM   13855 H HZ3  . LYS B 1 236 ? 11.228  41.575  5.33    1   43.91   ? 239  LYS B HZ3  1 c 2 
ATOM   13856 N N    . ALA B 1 237 ? 14.803  40.014  12.019  1   39.516  ? 240  ALA B N    1 ? 2 
ATOM   13857 C CA   . ALA B 1 237 ? 15.713  40.172  13.136  1   40.001  ? 240  ALA B CA   1 ? 2 
ATOM   13858 C C    . ALA B 1 237 ? 14.968  40.544  14.42   1   40.477  ? 240  ALA B C    1 ? 2 
ATOM   13859 O O    . ALA B 1 237 ? 14.138  41.447  14.419  1   40.942  ? 240  ALA B O    1 ? 2 
ATOM   13860 C CB   . ALA B 1 237 ? 16.741  41.236  12.785  1   41.096  ? 240  ALA B CB   1 ? 2 
ATOM   13861 H H    . ALA B 1 237 ? 14.988  40.461  11.244  1   39.706  ? 240  ALA B H    1 c 2 
ATOM   13862 H HA   . ALA B 1 237 ? 16.178  39.303  13.283  1   39.717  ? 240  ALA B HA   1 c 2 
ATOM   13863 H HB1  . ALA B 1 237 ? 17.194  40.995  11.96   1   40.791  ? 240  ALA B HB1  1 c 2 
ATOM   13864 H HB2  . ALA B 1 237 ? 16.297  42.093  12.668  1   41.458  ? 240  ALA B HB2  1 c 2 
ATOM   13865 H HB3  . ALA B 1 237 ? 17.393  41.308  13.502  1   41.626  ? 240  ALA B HB3  1 c 2 
ATOM   13866 N N    . GLY B 1 238 ? 15.322  39.906  15.54   1   40.767  ? 241  GLY B N    1 ? 2 
ATOM   13867 C CA   . GLY B 1 238 ? 14.815  40.287  16.855  1   42.004  ? 241  GLY B CA   1 ? 2 
ATOM   13868 C C    . GLY B 1 238 ? 13.453  39.65   17.152  1   42.602  ? 241  GLY B C    1 ? 2 
ATOM   13869 O O    . GLY B 1 238 ? 12.766  40.049  18.083  1   44.519  ? 241  GLY B O    1 ? 2 
ATOM   13870 H H    . GLY B 1 238 ? 15.906  39.204  15.486  1   40.558  ? 241  GLY B H    1 c 2 
ATOM   13871 H HA2  . GLY B 1 238 ? 15.464  40.005  17.542  1   42.456  ? 241  GLY B HA2  1 c 2 
ATOM   13872 H HA3  . GLY B 1 238 ? 14.736  41.269  16.9    1   42.822  ? 241  GLY B HA3  1 c 2 
ATOM   13873 N N    . LYS B 1 239 ? 13.055  38.661  16.366  1   41.333  ? 242  LYS B N    1 ? 2 
ATOM   13874 C CA   . LYS B 1 239 ? 11.77   37.993  16.542  1   41.553  ? 242  LYS B CA   1 ? 2 
ATOM   13875 C C    . LYS B 1 239 ? 11.977  36.55   16.994  1   41.46   ? 242  LYS B C    1 ? 2 
ATOM   13876 O O    . LYS B 1 239 ? 13.046  35.978  16.738  1   41.232  ? 242  LYS B O    1 ? 2 
ATOM   13877 C CB   . LYS B 1 239 ? 11.013  38.002  15.211  1   41.48   ? 242  LYS B CB   1 ? 2 
ATOM   13878 C CG   . LYS B 1 239 ? 10.742  39.379  14.633  1   43.947  ? 242  LYS B CG   1 ? 2 
ATOM   13879 C CD   . LYS B 1 239 ? 9.73    40.189  15.438  1   45.077  ? 242  LYS B CD   1 ? 2 
ATOM   13880 C CE   . LYS B 1 239 ? 9.823   41.649  15.139  1   46.594  ? 242  LYS B CE   1 ? 2 
ATOM   13881 N NZ   . LYS B 1 239 ? 9.302   42.443  16.261  1   47.919  ? 242  LYS B NZ   1 ? 2 
ATOM   13882 H H    . LYS B 1 239 ? 13.604  38.376  15.693  1   41.22   ? 242  LYS B H    1 c 2 
ATOM   13883 H HA   . LYS B 1 239 ? 11.245  38.476  17.228  1   42.101  ? 242  LYS B HA   1 c 2 
ATOM   13884 H HB2  . LYS B 1 239 ? 11.527  37.485  14.555  1   41.23   ? 242  LYS B HB2  1 c 2 
ATOM   13885 H HB3  . LYS B 1 239 ? 10.153  37.547  15.339  1   41.294  ? 242  LYS B HB3  1 c 2 
ATOM   13886 H HG2  . LYS B 1 239 ? 11.589  39.873  14.59   1   44.077  ? 242  LYS B HG2  1 c 2 
ATOM   13887 H HG3  . LYS B 1 239 ? 10.41   39.272  13.715  1   43.11   ? 242  LYS B HG3  1 c 2 
ATOM   13888 H HD2  . LYS B 1 239 ? 8.824   39.875  15.225  1   44.646  ? 242  LYS B HD2  1 c 2 
ATOM   13889 H HD3  . LYS B 1 239 ? 9.885   40.046  16.396  1   45.406  ? 242  LYS B HD3  1 c 2 
ATOM   13890 H HE2  . LYS B 1 239 ? 10.751  41.899  14.979  1   46.821  ? 242  LYS B HE2  1 c 2 
ATOM   13891 H HE3  . LYS B 1 239 ? 9.309   41.853  14.338  1   46.275  ? 242  LYS B HE3  1 c 2 
ATOM   13892 H HZ1  . LYS B 1 239 ? 9.83    42.33   16.989  1   48.132  ? 242  LYS B HZ1  1 c 2 
ATOM   13893 H HZ2  . LYS B 1 239 ? 8.459   42.178  16.46   1   47.566  ? 242  LYS B HZ2  1 c 2 
ATOM   13894 H HZ3  . LYS B 1 239 ? 9.292   43.32   16.035  1   48.365  ? 242  LYS B HZ3  1 c 2 
ATOM   13895 N N    . THR B 1 240 ? 10.946  36.01   17.673  1   40.903  ? 243  THR B N    1 ? 2 
ATOM   13896 C CA   . THR B 1 240 ? 10.859  34.626  18.09   1   39.958  ? 243  THR B CA   1 ? 2 
ATOM   13897 C C    . THR B 1 240 ? 9.766   33.952  17.261  1   38.43   ? 243  THR B C    1 ? 2 
ATOM   13898 O O    . THR B 1 240 ? 8.626   34.421  17.236  1   37.765  ? 243  THR B O    1 ? 2 
ATOM   13899 C CB   . THR B 1 240 ? 10.533  34.486  19.581  1   40.559  ? 243  THR B CB   1 ? 2 
ATOM   13900 O OG1  . THR B 1 240 ? 11.558  35.128  20.335  1   41.388  ? 243  THR B OG1  1 ? 2 
ATOM   13901 C CG2  . THR B 1 240 ? 10.396  33.03   19.983  1   39.257  ? 243  THR B CG2  1 ? 2 
ATOM   13902 H H    . THR B 1 240 ? 10.247  36.559  17.888  1   41.208  ? 243  THR B H    1 c 2 
ATOM   13903 H HA   . THR B 1 240 ? 11.717  34.189  17.913  1   39.773  ? 243  THR B HA   1 c 2 
ATOM   13904 H HB   . THR B 1 240 ? 9.674   34.938  19.762  1   40.608  ? 243  THR B HB   1 c 2 
ATOM   13905 H HG1  . THR B 1 240 ? 12.306  34.736  20.17   0   30      ? 243  THR B HG1  1 c 2 
ATOM   13906 H HG21 . THR B 1 240 ? 10.37   32.963  20.952  1   39.835  ? 243  THR B HG21 1 c 2 
ATOM   13907 H HG22 . THR B 1 240 ? 11.155  32.527  19.644  1   39.129  ? 243  THR B HG22 1 c 2 
ATOM   13908 H HG23 . THR B 1 240 ? 9.574   32.665  19.613  1   38.875  ? 243  THR B HG23 1 c 2 
ATOM   13909 N N    . TYR B 1 241 ? 10.146  32.894  16.546  1   36.866  ? 244  TYR B N    1 ? 2 
ATOM   13910 C CA   . TYR B 1 241 ? 9.194   32.103  15.79   1   36.097  ? 244  TYR B CA   1 ? 2 
ATOM   13911 C C    . TYR B 1 241 ? 9.175   30.711  16.395  1   35.651  ? 244  TYR B C    1 ? 2 
ATOM   13912 O O    . TYR B 1 241 ? 10.213  30.105  16.599  1   36.058  ? 244  TYR B O    1 ? 2 
ATOM   13913 C CB   . TYR B 1 241 ? 9.541   32.05   14.303  1   35.64   ? 244  TYR B CB   1 ? 2 
ATOM   13914 C CG   . TYR B 1 241 ? 8.485   31.316  13.501  1   34.815  ? 244  TYR B CG   1 ? 2 
ATOM   13915 C CD1  . TYR B 1 241 ? 7.275   31.922  13.206  1   34.848  ? 244  TYR B CD1  1 ? 2 
ATOM   13916 C CD2  . TYR B 1 241 ? 8.695   30.02   13.056  1   33.546  ? 244  TYR B CD2  1 ? 2 
ATOM   13917 C CE1  . TYR B 1 241 ? 6.309   31.276  12.457  1   33.89   ? 244  TYR B CE1  1 ? 2 
ATOM   13918 C CE2  . TYR B 1 241 ? 7.733   29.344  12.321  1   32.874  ? 244  TYR B CE2  1 ? 2 
ATOM   13919 C CZ   . TYR B 1 241 ? 6.527   29.977  12.03   1   33.209  ? 244  TYR B CZ   1 ? 2 
ATOM   13920 O OH   . TYR B 1 241 ? 5.553   29.363  11.319  1   32.092  ? 244  TYR B OH   1 ? 2 
ATOM   13921 H H    . TYR B 1 241 ? 11.028  32.656  16.527  1   37.125  ? 244  TYR B H    1 c 2 
ATOM   13922 H HA   . TYR B 1 241 ? 8.293   32.508  15.889  1   36.221  ? 244  TYR B HA   1 c 2 
ATOM   13923 H HB2  . TYR B 1 241 ? 9.626   32.969  13.963  1   36.05   ? 244  TYR B HB2  1 c 2 
ATOM   13924 H HB3  . TYR B 1 241 ? 10.405  31.595  14.194  1   35.516  ? 244  TYR B HB3  1 c 2 
ATOM   13925 H HD1  . TYR B 1 241 ? 7.119   32.808  13.493  1   35.349  ? 244  TYR B HD1  1 c 2 
ATOM   13926 H HD2  . TYR B 1 241 ? 9.511   29.589  13.255  1   33.651  ? 244  TYR B HD2  1 c 2 
ATOM   13927 H HE1  . TYR B 1 241 ? 5.49    31.703  12.269  1   34.081  ? 244  TYR B HE1  1 c 2 
ATOM   13928 H HE2  . TYR B 1 241 ? 7.89    28.463  12.026  1   32.439  ? 244  TYR B HE2  1 c 2 
ATOM   13929 H HH   . TYR B 1 241 ? 5.664   29.504  10.479  0   30      ? 244  TYR B HH   1 c 2 
ATOM   13930 N N    . SER B 1 242 ? 7.973   30.246  16.725  1   35.537  ? 245  SER B N    1 ? 2 
ATOM   13931 C CA   . SER B 1 242 ? 7.735   28.989  17.402  1   34.642  ? 245  SER B CA   1 ? 2 
ATOM   13932 C C    . SER B 1 242 ? 6.933   28.092  16.479  1   33.47   ? 245  SER B C    1 ? 2 
ATOM   13933 O O    . SER B 1 242 ? 6.111   28.594  15.731  1   33.691  ? 245  SER B O    1 ? 2 
ATOM   13934 C CB   . SER B 1 242 ? 6.994   29.221  18.676  1   35.468  ? 245  SER B CB   1 ? 2 
ATOM   13935 O OG   . SER B 1 242 ? 6.925   28.031  19.435  1   35.548  ? 245  SER B OG   1 ? 2 
ATOM   13936 H H    . SER B 1 242 ? 7.245   30.753  16.507  1   35.48   ? 245  SER B H    1 c 2 
ATOM   13937 H HA   . SER B 1 242 ? 8.602   28.559  17.602  1   34.721  ? 245  SER B HA   1 c 2 
ATOM   13938 H HB2  . SER B 1 242 ? 7.442   29.917  19.191  1   36.203  ? 245  SER B HB2  1 c 2 
ATOM   13939 H HB3  . SER B 1 242 ? 6.091   29.528  18.472  1   35.495  ? 245  SER B HB3  1 c 2 
ATOM   13940 H HG   . SER B 1 242 ? 6.514   28.17   20.147  0   30      ? 245  SER B HG   1 c 2 
ATOM   13941 N N    . PHE B 1 243 ? 7.203   26.78   16.51   1   32.856  ? 246  PHE B N    1 ? 2 
ATOM   13942 C CA   . PHE B 1 243 ? 6.305   25.798  15.923  1   32.246  ? 246  PHE B CA   1 ? 2 
ATOM   13943 C C    . PHE B 1 243 ? 6.461   24.497  16.689  1   31.908  ? 246  PHE B C    1 ? 2 
ATOM   13944 O O    . PHE B 1 243 ? 7.459   24.318  17.376  1   31.412  ? 246  PHE B O    1 ? 2 
ATOM   13945 C CB   . PHE B 1 243 ? 6.57    25.613  14.425  1   32.234  ? 246  PHE B CB   1 ? 2 
ATOM   13946 C CG   . PHE B 1 243 ? 7.944   25.07   14.082  1   33.141  ? 246  PHE B CG   1 ? 2 
ATOM   13947 C CD1  . PHE B 1 243 ? 8.191   23.713  14.054  1   33.622  ? 246  PHE B CD1  1 ? 2 
ATOM   13948 C CD2  . PHE B 1 243 ? 8.995   25.938  13.796  1   34.084  ? 246  PHE B CD2  1 ? 2 
ATOM   13949 C CE1  . PHE B 1 243 ? 9.457   23.237  13.736  1   34.43   ? 246  PHE B CE1  1 ? 2 
ATOM   13950 C CE2  . PHE B 1 243 ? 10.244  25.458  13.472  1   34.514  ? 246  PHE B CE2  1 ? 2 
ATOM   13951 C CZ   . PHE B 1 243 ? 10.483  24.117  13.467  1   34.709  ? 246  PHE B CZ   1 ? 2 
ATOM   13952 H H    . PHE B 1 243 ? 7.974   26.491  16.908  1   33.003  ? 246  PHE B H    1 c 2 
ATOM   13953 H HA   . PHE B 1 243 ? 5.371   26.119  16.039  1   32.413  ? 246  PHE B HA   1 c 2 
ATOM   13954 H HB2  . PHE B 1 243 ? 5.89    25.001  14.064  1   31.906  ? 246  PHE B HB2  1 c 2 
ATOM   13955 H HB3  . PHE B 1 243 ? 6.454   26.482  13.981  1   32.593  ? 246  PHE B HB3  1 c 2 
ATOM   13956 H HD1  . PHE B 1 243 ? 7.495   23.107  14.249  1   33.269  ? 246  PHE B HD1  1 c 2 
ATOM   13957 H HD2  . PHE B 1 243 ? 8.842   26.869  13.807  1   34.493  ? 246  PHE B HD2  1 c 2 
ATOM   13958 H HE1  . PHE B 1 243 ? 9.619   22.308  13.723  1   33.811  ? 246  PHE B HE1  1 c 2 
ATOM   13959 H HE2  . PHE B 1 243 ? 10.945  26.063  13.287  1   34.922  ? 246  PHE B HE2  1 c 2 
ATOM   13960 H HZ   . PHE B 1 243 ? 11.34   23.79   13.243  1   34.569  ? 246  PHE B HZ   1 c 2 
ATOM   13961 N N    . ALA B 1 244 ? 5.441   23.614  16.596  1   31.402  ? 247  ALA B N    1 ? 2 
ATOM   13962 C CA   . ALA B 1 244 ? 5.519   22.298  17.205  1   30.944  ? 247  ALA B CA   1 ? 2 
ATOM   13963 C C    . ALA B 1 244 ? 5.251   21.213  16.179  1   30.659  ? 247  ALA B C    1 ? 2 
ATOM   13964 O O    . ALA B 1 244 ? 4.616   21.421  15.153  1   29.812  ? 247  ALA B O    1 ? 2 
ATOM   13965 C CB   . ALA B 1 244 ? 4.583   22.148  18.369  1   30.987  ? 247  ALA B CB   1 ? 2 
ATOM   13966 H H    . ALA B 1 244 ? 4.683   23.847  16.141  1   31.276  ? 247  ALA B H    1 c 2 
ATOM   13967 H HA   . ALA B 1 244 ? 6.449   22.175  17.535  1   31.171  ? 247  ALA B HA   1 c 2 
ATOM   13968 H HB1  . ALA B 1 244 ? 4.802   22.805  19.051  1   31.615  ? 247  ALA B HB1  1 c 2 
ATOM   13969 H HB2  . ALA B 1 244 ? 3.668   22.285  18.073  1   31.02   ? 247  ALA B HB2  1 c 2 
ATOM   13970 H HB3  . ALA B 1 244 ? 4.669   21.255  18.745  1   30.858  ? 247  ALA B HB3  1 c 2 
ATOM   13971 N N    . LEU B 1 245 ? 5.805   20.044  16.5    1   31.523  ? 248  LEU B N    1 ? 2 
ATOM   13972 C CA   . LEU B 1 245 ? 5.553   18.793  15.823  1   32.286  ? 248  LEU B CA   1 ? 2 
ATOM   13973 C C    . LEU B 1 245 ? 4.811   17.894  16.803  1   32.558  ? 248  LEU B C    1 ? 2 
ATOM   13974 O O    . LEU B 1 245 ? 5.308   17.661  17.901  1   33.461  ? 248  LEU B O    1 ? 2 
ATOM   13975 C CB   . LEU B 1 245 ? 6.898   18.183  15.438  1   32.805  ? 248  LEU B CB   1 ? 2 
ATOM   13976 C CG   . LEU B 1 245 ? 6.858   16.876  14.643  1   33.799  ? 248  LEU B CG   1 ? 2 
ATOM   13977 C CD1  . LEU B 1 245 ? 6.178   17.053  13.301  1   34.307  ? 248  LEU B CD1  1 ? 2 
ATOM   13978 C CD2  . LEU B 1 245 ? 8.254   16.355  14.399  1   33.942  ? 248  LEU B CD2  1 ? 2 
ATOM   13979 H H    . LEU B 1 245 ? 6.391   20.031  17.201  1   31.789  ? 248  LEU B H    1 c 2 
ATOM   13980 H HA   . LEU B 1 245 ? 5.005   18.955  15.016  1   31.955  ? 248  LEU B HA   1 c 2 
ATOM   13981 H HB2  . LEU B 1 245 ? 7.395   18.85   14.911  1   33.124  ? 248  LEU B HB2  1 c 2 
ATOM   13982 H HB3  . LEU B 1 245 ? 7.409   18.025  16.265  1   33.243  ? 248  LEU B HB3  1 c 2 
ATOM   13983 H HG   . LEU B 1 245 ? 6.356   16.2    15.167  1   33.542  ? 248  LEU B HG   1 c 2 
ATOM   13984 H HD11 . LEU B 1 245 ? 5.242   17.272  13.437  1   33.97   ? 248  LEU B HD11 1 c 2 
ATOM   13985 H HD12 . LEU B 1 245 ? 6.244   16.228  12.792  1   33.647  ? 248  LEU B HD12 1 c 2 
ATOM   13986 H HD13 . LEU B 1 245 ? 6.61    17.771  12.809  1   34.166  ? 248  LEU B HD13 1 c 2 
ATOM   13987 H HD21 . LEU B 1 245 ? 8.697   16.2    15.25   1   34.144  ? 248  LEU B HD21 1 c 2 
ATOM   13988 H HD22 . LEU B 1 245 ? 8.76    17.008  13.887  1   34.045  ? 248  LEU B HD22 1 c 2 
ATOM   13989 H HD23 . LEU B 1 245 ? 8.208   15.521  13.902  1   33.544  ? 248  LEU B HD23 1 c 2 
ATOM   13990 N N    . ILE B 1 246 ? 3.616   17.452  16.416  1   33.274  ? 249  ILE B N    1 ? 2 
ATOM   13991 C CA   . ILE B 1 246 ? 2.898   16.429  17.161  1   34.696  ? 249  ILE B CA   1 ? 2 
ATOM   13992 C C    . ILE B 1 246 ? 2.905   15.127  16.37   1   33.658  ? 249  ILE B C    1 ? 2 
ATOM   13993 O O    . ILE B 1 246 ? 2.78    15.119  15.151  1   34.694  ? 249  ILE B O    1 ? 2 
ATOM   13994 C CB   . ILE B 1 246 ? 1.478   16.884  17.537  1   36.669  ? 249  ILE B CB   1 ? 2 
ATOM   13995 C CG1  . ILE B 1 246 ? 1.514   18.06   18.478  1   38.464  ? 249  ILE B CG1  1 ? 2 
ATOM   13996 C CG2  . ILE B 1 246 ? 0.727   15.722  18.165  1   38.651  ? 249  ILE B CG2  1 ? 2 
ATOM   13997 C CD1  . ILE B 1 246 ? 0.151   18.648  18.803  1   40.076  ? 249  ILE B CD1  1 ? 2 
ATOM   13998 H H    . ILE B 1 246 ? 3.23    17.799  15.663  1   33.203  ? 249  ILE B H    1 c 2 
ATOM   13999 H HA   . ILE B 1 246 ? 3.383   16.274  17.994  1   34.754  ? 249  ILE B HA   1 c 2 
ATOM   14000 H HB   . ILE B 1 246 ? 1.012   17.154  16.721  1   36.655  ? 249  ILE B HB   1 c 2 
ATOM   14001 H HG12 . ILE B 1 246 ? 1.941   17.779  19.313  1   38.656  ? 249  ILE B HG12 1 c 2 
ATOM   14002 H HG13 . ILE B 1 246 ? 2.07    18.762  18.082  1   38.536  ? 249  ILE B HG13 1 c 2 
ATOM   14003 H HG21 . ILE B 1 246 ? -0.143  16.021  18.472  1   38.071  ? 249  ILE B HG21 1 c 2 
ATOM   14004 H HG22 . ILE B 1 246 ? 1.233   15.377  18.92   1   38.075  ? 249  ILE B HG22 1 c 2 
ATOM   14005 H HG23 . ILE B 1 246 ? 0.607   15.016  17.509  1   37.502  ? 249  ILE B HG23 1 c 2 
ATOM   14006 H HD11 . ILE B 1 246 ? -0.262  18.983  17.985  1   39.614  ? 249  ILE B HD11 1 c 2 
ATOM   14007 H HD12 . ILE B 1 246 ? 0.262   19.382  19.437  1   40.244  ? 249  ILE B HD12 1 c 2 
ATOM   14008 H HD13 . ILE B 1 246 ? -0.423  17.968  19.201  1   39.674  ? 249  ILE B HD13 1 c 2 
ATOM   14009 N N    . GLY B 1 247 ? 3.103   14.026  17.093  1   32.708  ? 250  GLY B N    1 ? 2 
ATOM   14010 C CA   . GLY B 1 247 ? 3.18    12.695  16.507  1   31.594  ? 250  GLY B CA   1 ? 2 
ATOM   14011 C C    . GLY B 1 247 ? 2.427   11.677  17.352  1   29.253  ? 250  GLY B C    1 ? 2 
ATOM   14012 O O    . GLY B 1 247 ? 2.536   11.663  18.57   1   29.665  ? 250  GLY B O    1 ? 2 
ATOM   14013 H H    . GLY B 1 247 ? 3.192   14.105  18      1   33.06   ? 250  GLY B H    1 c 2 
ATOM   14014 H HA2  . GLY B 1 247 ? 2.803   12.718  15.599  1   30.86   ? 250  GLY B HA2  1 c 2 
ATOM   14015 H HA3  . GLY B 1 247 ? 4.127   12.429  16.437  1   31.105  ? 250  GLY B HA3  1 c 2 
ATOM   14016 N N    . SER B 1 248 ? 1.699   10.808  16.678  1   28.02   ? 251  SER B N    1 ? 2 
ATOM   14017 C CA   . SER B 1 248 ? 1.043   9.681   17.321  1   26.678  ? 251  SER B CA   1 ? 2 
ATOM   14018 C C    . SER B 1 248 ? 1.596   8.406   16.7    1   25.893  ? 251  SER B C    1 ? 2 
ATOM   14019 O O    . SER B 1 248 ? 1.8     8.289   15.48   1   25.376  ? 251  SER B O    1 ? 2 
ATOM   14020 C CB   . SER B 1 248 ? -0.493  9.806   17.237  1   26.193  ? 251  SER B CB   1 ? 2 
ATOM   14021 O OG   . SER B 1 248 ? -0.981  11.049  17.793  1   26.164  ? 251  SER B OG   1 ? 2 
ATOM   14022 H H    . SER B 1 248 ? 1.599   10.914  15.775  1   27.733  ? 251  SER B H    1 c 2 
ATOM   14023 H HA   . SER B 1 248 ? 1.295   9.69    18.275  1   27.009  ? 251  SER B HA   1 c 2 
ATOM   14024 H HB2  . SER B 1 248 ? -0.767  9.745   16.302  1   25.96   ? 251  SER B HB2  1 c 2 
ATOM   14025 H HB3  . SER B 1 248 ? -0.9    9.06    17.716  1   26.225  ? 251  SER B HB3  1 c 2 
ATOM   14026 H HG   . SER B 1 248 ? -1.812  11.052  17.752  0   30      ? 251  SER B HG   1 c 2 
ATOM   14027 N N    . LEU B 1 249 ? 1.902   7.456   17.583  1   26.088  ? 252  LEU B N    1 ? 2 
ATOM   14028 C CA   . LEU B 1 249 ? 2.545   6.2     17.217  1   25.272  ? 252  LEU B CA   1 ? 2 
ATOM   14029 C C    . LEU B 1 249 ? 1.794   5.061   17.888  1   25.815  ? 252  LEU B C    1 ? 2 
ATOM   14030 O O    . LEU B 1 249 ? 1.754   4.979   19.122  1   26.541  ? 252  LEU B O    1 ? 2 
ATOM   14031 C CB   . LEU B 1 249 ? 4.03    6.202   17.634  1   25.191  ? 252  LEU B CB   1 ? 2 
ATOM   14032 C CG   . LEU B 1 249 ? 4.794   4.885   17.413  1   24.614  ? 252  LEU B CG   1 ? 2 
ATOM   14033 C CD1  . LEU B 1 249 ? 4.757   4.487   15.949  1   24.141  ? 252  LEU B CD1  1 ? 2 
ATOM   14034 C CD2  . LEU B 1 249 ? 6.249   4.943   17.864  1   25.055  ? 252  LEU B CD2  1 ? 2 
ATOM   14035 H H    . LEU B 1 249 ? 1.698   7.594   18.463  1   26.21   ? 252  LEU B H    1 c 2 
ATOM   14036 H HA   . LEU B 1 249 ? 2.484   6.09    16.235  1   25.17   ? 252  LEU B HA   1 c 2 
ATOM   14037 H HB2  . LEU B 1 249 ? 4.488   6.915   17.134  1   25.145  ? 252  LEU B HB2  1 c 2 
ATOM   14038 H HB3  . LEU B 1 249 ? 4.078   6.431   18.591  1   25.466  ? 252  LEU B HB3  1 c 2 
ATOM   14039 H HG   . LEU B 1 249 ? 4.344   4.173   17.935  1   24.738  ? 252  LEU B HG   1 c 2 
ATOM   14040 H HD11 . LEU B 1 249 ? 3.843   4.28    15.691  1   24.059  ? 252  LEU B HD11 1 c 2 
ATOM   14041 H HD12 . LEU B 1 249 ? 5.315   3.704   15.812  1   24.164  ? 252  LEU B HD12 1 c 2 
ATOM   14042 H HD13 . LEU B 1 249 ? 5.089   5.22    15.404  1   24.157  ? 252  LEU B HD13 1 c 2 
ATOM   14043 H HD21 . LEU B 1 249 ? 6.287   5.153   18.813  1   25.281  ? 252  LEU B HD21 1 c 2 
ATOM   14044 H HD22 . LEU B 1 249 ? 6.718   5.631   17.363  1   25.007  ? 252  LEU B HD22 1 c 2 
ATOM   14045 H HD23 . LEU B 1 249 ? 6.673   4.083   17.707  1   24.927  ? 252  LEU B HD23 1 c 2 
ATOM   14046 N N    . ILE B 1 250 ? 1.185   4.197   17.081  1   26.016  ? 253  ILE B N    1 ? 2 
ATOM   14047 C CA   . ILE B 1 250 ? 0.331   3.153   17.647  1   27.247  ? 253  ILE B CA   1 ? 2 
ATOM   14048 C C    . ILE B 1 250 ? 0.379   1.895   16.766  1   26.452  ? 253  ILE B C    1 ? 2 
ATOM   14049 O O    . ILE B 1 250 ? 0.813   1.928   15.615  1   26.081  ? 253  ILE B O    1 ? 2 
ATOM   14050 C CB   . ILE B 1 250 ? -1.079  3.729   17.854  1   28.557  ? 253  ILE B CB   1 ? 2 
ATOM   14051 C CG1  . ILE B 1 250 ? -1.9    2.884   18.801  1   29.139  ? 253  ILE B CG1  1 ? 2 
ATOM   14052 C CG2  . ILE B 1 250 ? -1.809  3.928   16.532  1   28.704  ? 253  ILE B CG2  1 ? 2 
ATOM   14053 C CD1  . ILE B 1 250 ? -3.138  3.559   19.358  1   29.358  ? 253  ILE B CD1  1 ? 2 
ATOM   14054 H H    . ILE B 1 250 ? 1.294   4.248   16.175  1   25.921  ? 253  ILE B H    1 c 2 
ATOM   14055 H HA   . ILE B 1 250 ? 0.688   2.914   18.525  1   27.286  ? 253  ILE B HA   1 c 2 
ATOM   14056 H HB   . ILE B 1 250 ? -0.977  4.609   18.268  1   28.631  ? 253  ILE B HB   1 c 2 
ATOM   14057 H HG12 . ILE B 1 250 ? -2.179  2.073   18.329  1   28.842  ? 253  ILE B HG12 1 c 2 
ATOM   14058 H HG13 . ILE B 1 250 ? -1.332  2.61    19.548  1   29.101  ? 253  ILE B HG13 1 c 2 
ATOM   14059 H HG21 . ILE B 1 250 ? -2.598  4.476   16.676  1   28.771  ? 253  ILE B HG21 1 c 2 
ATOM   14060 H HG22 . ILE B 1 250 ? -2.077  3.065   16.173  1   28.46   ? 253  ILE B HG22 1 c 2 
ATOM   14061 H HG23 . ILE B 1 250 ? -1.22   4.371   15.898  1   28.409  ? 253  ILE B HG23 1 c 2 
ATOM   14062 H HD11 . ILE B 1 250 ? -2.883  4.386   19.809  1   29.592  ? 253  ILE B HD11 1 c 2 
ATOM   14063 H HD12 . ILE B 1 250 ? -3.575  2.964   19.995  1   29.605  ? 253  ILE B HD12 1 c 2 
ATOM   14064 H HD13 . ILE B 1 250 ? -3.756  3.765   18.631  1   29.327  ? 253  ILE B HD13 1 c 2 
ATOM   14065 N N    . SER B 1 251 ? -0.064  0.759   17.297  1   26.618  ? 254  SER B N    1 ? 2 
ATOM   14066 C CA   . SER B 1 251 ? -0.032  -0.488  16.548  1   26.494  ? 254  SER B CA   1 ? 2 
ATOM   14067 C C    . SER B 1 251 ? -1.304  -1.301  16.709  1   26.458  ? 254  SER B C    1 ? 2 
ATOM   14068 O O    . SER B 1 251 ? -2.107  -1.05   17.579  1   27.336  ? 254  SER B O    1 ? 2 
ATOM   14069 C CB   . SER B 1 251 ? 1.154   -1.343  16.98   1   26.38   ? 254  SER B CB   1 ? 2 
ATOM   14070 O OG   . SER B 1 251 ? 0.83    -2.059  18.156  1   26.912  ? 254  SER B OG   1 ? 2 
ATOM   14071 H H    . SER B 1 251 ? -0.378  0.751   18.155  1   26.862  ? 254  SER B H    1 c 2 
ATOM   14072 H HA   . SER B 1 251 ? 0.073   -0.27   15.589  1   26.252  ? 254  SER B HA   1 c 2 
ATOM   14073 H HB2  . SER B 1 251 ? 1.382   -1.969  16.268  1   26.352  ? 254  SER B HB2  1 c 2 
ATOM   14074 H HB3  . SER B 1 251 ? 1.926   -0.769  17.147  1   26.505  ? 254  SER B HB3  1 c 2 
ATOM   14075 H HG   . SER B 1 251 ? 1.501   -2.531  18.383  0   30      ? 254  SER B HG   1 c 2 
ATOM   14076 N N    . SER B 1 252 ? -1.391  -2.371  15.927  1   26.985  ? 255  SER B N    1 ? 2 
ATOM   14077 C CA   . SER B 1 252 ? -2.443  -3.366  16.043  1   26.675  ? 255  SER B CA   1 ? 2 
ATOM   14078 C C    . SER B 1 252 ? -2.42   -4.08   17.394  1   26.775  ? 255  SER B C    1 ? 2 
ATOM   14079 O O    . SER B 1 252 ? -3.386  -4.705  17.754  1   27.589  ? 255  SER B O    1 ? 2 
ATOM   14080 C CB   . SER B 1 252 ? -2.409  -4.318  14.887  1   26.284  ? 255  SER B CB   1 ? 2 
ATOM   14081 O OG   . SER B 1 252 ? -1.16   -4.972  14.8    1   25.33   ? 255  SER B OG   1 ? 2 
ATOM   14082 H H    . SER B 1 252 ? -0.758  -2.488  15.277  1   26.547  ? 255  SER B H    1 c 2 
ATOM   14083 H HA   . SER B 1 252 ? -3.3    -2.88   15.99   1   26.794  ? 255  SER B HA   1 c 2 
ATOM   14084 H HB2  . SER B 1 252 ? -3.116  -4.981  14.994  1   26.282  ? 255  SER B HB2  1 c 2 
ATOM   14085 H HB3  . SER B 1 252 ? -2.575  -3.826  14.06   1   26.007  ? 255  SER B HB3  1 c 2 
ATOM   14086 H HG   . SER B 1 252 ? -1.173  -5.505  14.146  0   30      ? 255  SER B HG   1 c 2 
ATOM   14087 N N    . ASP B 1 253 ? -1.342  -4.002  18.151  1   27.725  ? 256  ASP B N    1 ? 2 
ATOM   14088 C CA   . ASP B 1 253 ? -1.304  -4.597  19.473  1   28.376  ? 256  ASP B CA   1 ? 2 
ATOM   14089 C C    . ASP B 1 253 ? -2.069  -3.752  20.471  1   28.187  ? 256  ASP B C    1 ? 2 
ATOM   14090 O O    . ASP B 1 253 ? -2.371  -4.237  21.556  1   28.558  ? 256  ASP B O    1 ? 2 
ATOM   14091 C CB   . ASP B 1 253 ? 0.128   -4.858  19.939  1   28.834  ? 256  ASP B CB   1 ? 2 
ATOM   14092 C CG   . ASP B 1 253 ? 0.965   -5.716  18.998  1   29.091  ? 256  ASP B CG   1 ? 2 
ATOM   14093 O OD1  . ASP B 1 253 ? 0.515   -6.842  18.677  1   30.593  ? 256  ASP B OD1  1 ? 2 
ATOM   14094 O OD2  . ASP B 1 253 ? 2.025   -5.223  18.536  1   27.88   ? 256  ASP B OD2  1 ? 2 
ATOM   14095 H H    . ASP B 1 253 ? -0.594  -3.582  17.837  1   27.43   ? 256  ASP B H    1 c 2 
ATOM   14096 H HA   . ASP B 1 253 ? -1.74   -5.478  19.422  1   28.361  ? 256  ASP B HA   1 c 2 
ATOM   14097 H HB2  . ASP B 1 253 ? 0.582   -3.997  20.055  1   28.809  ? 256  ASP B HB2  1 c 2 
ATOM   14098 H HB3  . ASP B 1 253 ? 0.097   -5.302  20.812  1   29.081  ? 256  ASP B HB3  1 c 2 
ATOM   14099 N N    . HIS B 1 254 ? -2.316  -2.48   20.125  1   28.425  ? 257  HIS B N    1 ? 2 
ATOM   14100 C CA   . HIS B 1 254 ? -2.963  -1.52   21.013  1   28.587  ? 257  HIS B CA   1 ? 2 
ATOM   14101 C C    . HIS B 1 254 ? -4.405  -1.194  20.581  1   28.75   ? 257  HIS B C    1 ? 2 
ATOM   14102 O O    . HIS B 1 254 ? -5.221  -0.78   21.4    1   27.87   ? 257  HIS B O    1 ? 2 
ATOM   14103 C CB   . HIS B 1 254 ? -2.106  -0.264  21.072  1   28.14   ? 257  HIS B CB   1 ? 2 
ATOM   14104 C CG   . HIS B 1 254 ? -0.692  -0.53   21.471  1   27.662  ? 257  HIS B CG   1 ? 2 
ATOM   14105 N ND1  . HIS B 1 254 ? 0.312   -0.734  20.544  1   26.999  ? 257  HIS B ND1  1 ? 2 
ATOM   14106 C CD2  . HIS B 1 254 ? -0.135  -0.656  22.683  1   27.439  ? 257  HIS B CD2  1 ? 2 
ATOM   14107 C CE1  . HIS B 1 254 ? 1.442   -0.955  21.195  1   27.058  ? 257  HIS B CE1  1 ? 2 
ATOM   14108 N NE2  . HIS B 1 254 ? 1.184   -0.911  22.506  1   27.165  ? 257  HIS B NE2  1 ? 2 
ATOM   14109 H H    . HIS B 1 254 ? -2.043  -2.187  19.304  1   28.054  ? 257  HIS B H    1 c 2 
ATOM   14110 H HA   . HIS B 1 254 ? -2.997  -1.912  21.92   1   28.825  ? 257  HIS B HA   1 c 2 
ATOM   14111 H HB2  . HIS B 1 254 ? -2.114  0.164   20.188  1   27.884  ? 257  HIS B HB2  1 c 2 
ATOM   14112 H HB3  . HIS B 1 254 ? -2.507  0.361   21.714  1   28.404  ? 257  HIS B HB3  1 c 2 
ATOM   14113 H HD1  . HIS B 1 254 ? 0.22    -0.722  19.662  0   30      ? 257  HIS B HD1  1 c 2 
ATOM   14114 H HD2  . HIS B 1 254 ? -0.566  -0.57   23.509  1   28.018  ? 257  HIS B HD2  1 c 2 
ATOM   14115 H HE1  . HIS B 1 254 ? 2.281   -1.117  20.802  1   26.921  ? 257  HIS B HE1  1 c 2 
ATOM   14116 H HE2  . HIS B 1 254 ? 1.777   -1.031  23.144  0   30      ? 257  HIS B HE2  1 c 2 
ATOM   14117 N N    . ILE B 1 255 ? -4.689  -1.31   19.277  1   28.571  ? 258  ILE B N    1 ? 2 
ATOM   14118 C CA   . ILE B 1 255 ? -5.935  -0.855  18.698  1   29.101  ? 258  ILE B CA   1 ? 2 
ATOM   14119 C C    . ILE B 1 255 ? -6.155  -1.608  17.383  1   29.68   ? 258  ILE B C    1 ? 2 
ATOM   14120 O O    . ILE B 1 255 ? -5.192  -1.886  16.67   1   30.091  ? 258  ILE B O    1 ? 2 
ATOM   14121 C CB   . ILE B 1 255 ? -5.938  0.678   18.489  1   29.427  ? 258  ILE B CB   1 ? 2 
ATOM   14122 C CG1  . ILE B 1 255 ? -7.377  1.234   18.462  1   30.095  ? 258  ILE B CG1  1 ? 2 
ATOM   14123 C CG2  . ILE B 1 255 ? -5.136  1.078   17.235  1   28.639  ? 258  ILE B CG2  1 ? 2 
ATOM   14124 C CD1  . ILE B 1 255 ? -8.036  1.303   19.825  1   30.509  ? 258  ILE B CD1  1 ? 2 
ATOM   14125 H H    . ILE B 1 255 ? -4.071  -1.692  18.724  1   28.378  ? 258  ILE B H    1 c 2 
ATOM   14126 H HA   . ILE B 1 255 ? -6.66   -1.085  19.31   1   29.547  ? 258  ILE B HA   1 c 2 
ATOM   14127 H HB   . ILE B 1 255 ? -5.49   1.077   19.261  1   29.476  ? 258  ILE B HB   1 c 2 
ATOM   14128 H HG12 . ILE B 1 255 ? -7.356  2.134   18.078  1   29.951  ? 258  ILE B HG12 1 c 2 
ATOM   14129 H HG13 . ILE B 1 255 ? -7.923  0.673   17.875  1   29.973  ? 258  ILE B HG13 1 c 2 
ATOM   14130 H HG21 . ILE B 1 255 ? -4.953  2.032   17.257  1   28.754  ? 258  ILE B HG21 1 c 2 
ATOM   14131 H HG22 . ILE B 1 255 ? -5.65   0.868   16.436  1   28.649  ? 258  ILE B HG22 1 c 2 
ATOM   14132 H HG23 . ILE B 1 255 ? -4.295  0.59    17.215  1   28.551  ? 258  ILE B HG23 1 c 2 
ATOM   14133 H HD11 . ILE B 1 255 ? -8.123  0.405   20.198  1   30.647  ? 258  ILE B HD11 1 c 2 
ATOM   14134 H HD12 . ILE B 1 255 ? -8.922  1.703   19.739  1   30.897  ? 258  ILE B HD12 1 c 2 
ATOM   14135 H HD13 . ILE B 1 255 ? -7.492  1.849   20.421  1   30.658  ? 258  ILE B HD13 1 c 2 
ATOM   14136 N N    . ASN B 1 256 ? -7.424  -1.807  17.018  1   29.171  ? 259  ASN B N    1 ? 2 
ATOM   14137 C CA   . ASN B 1 256 ? -7.801  -2.674  15.924  1   29.693  ? 259  ASN B CA   1 ? 2 
ATOM   14138 C C    . ASN B 1 256 ? -7.422  -2.019  14.59   1   28.232  ? 259  ASN B C    1 ? 2 
ATOM   14139 O O    . ASN B 1 256 ? -7.083  -2.685  13.614  1   28.131  ? 259  ASN B O    1 ? 2 
ATOM   14140 C CB   . ASN B 1 256 ? -9.303  -2.941  16.012  1   31.485  ? 259  ASN B CB   1 ? 2 
ATOM   14141 C CG   . ASN B 1 256 ? -9.76   -3.281  17.42   1   33.875  ? 259  ASN B CG   1 ? 2 
ATOM   14142 O OD1  . ASN B 1 256 ? -10.09  -4.454  17.662  1   36.498  ? 259  ASN B OD1  1 ? 2 
ATOM   14143 N ND2  . ASN B 1 256 ? -9.812  -2.309  18.345  1   33.049  ? 259  ASN B ND2  1 ? 2 
ATOM   14144 H H    . ASN B 1 256 ? -8.078  -1.347  17.456  1   29.834  ? 259  ASN B H    1 c 2 
ATOM   14145 H HA   . ASN B 1 256 ? -7.328  -3.532  16.017  1   29.499  ? 259  ASN B HA   1 c 2 
ATOM   14146 H HB2  . ASN B 1 256 ? -9.786  -2.149  15.704  1   31.667  ? 259  ASN B HB2  1 c 2 
ATOM   14147 H HB3  . ASN B 1 256 ? -9.53   -3.683  15.416  1   31.603  ? 259  ASN B HB3  1 c 2 
ATOM   14148 H HD21 . ASN B 1 256 ? -9.553  -2.474  19.177  1   33.453  ? 259  ASN B HD21 1 c 2 
ATOM   14149 H HD22 . ASN B 1 256 ? -10.106 -1.506  18.12   1   33.322  ? 259  ASN B HD22 1 c 2 
ATOM   14150 N N    . ASP B 1 257 ? -7.56   -0.701  14.539  1   27.604  ? 260  ASP B N    1 ? 2 
ATOM   14151 C CA   . ASP B 1 257 ? -7.386  0.072   13.318  1   27.866  ? 260  ASP B CA   1 ? 2 
ATOM   14152 C C    . ASP B 1 257 ? -6.345  1.139   13.593  1   26.968  ? 260  ASP B C    1 ? 2 
ATOM   14153 O O    . ASP B 1 257 ? -6.698  2.299   13.729  1   27.399  ? 260  ASP B O    1 ? 2 
ATOM   14154 C CB   . ASP B 1 257 ? -8.662  0.748   12.858  1   27.983  ? 260  ASP B CB   1 ? 2 
ATOM   14155 C CG   . ASP B 1 257 ? -8.626  1.448   11.504  1   28.435  ? 260  ASP B CG   1 ? 2 
ATOM   14156 O OD1  . ASP B 1 257 ? -7.55   1.454   10.815  1   27.46   ? 260  ASP B OD1  1 ? 2 
ATOM   14157 O OD2  . ASP B 1 257 ? -9.69   2.077   11.182  1   28.022  ? 260  ASP B OD2  1 ? 2 
ATOM   14158 H H    . ASP B 1 257 ? -7.781  -0.253  15.304  1   28.074  ? 260  ASP B H    1 c 2 
ATOM   14159 H HA   . ASP B 1 257 ? -7.064  -0.52   12.603  1   27.422  ? 260  ASP B HA   1 c 2 
ATOM   14160 H HB2  . ASP B 1 257 ? -9.36   0.062   12.812  1   28.369  ? 260  ASP B HB2  1 c 2 
ATOM   14161 H HB3  . ASP B 1 257 ? -8.942  1.401   13.533  1   28.361  ? 260  ASP B HB3  1 c 2 
ATOM   14162 N N    . PRO B 1 258 ? -5.055  0.791   13.7    1   25.942  ? 261  PRO B N    1 ? 2 
ATOM   14163 C CA   . PRO B 1 258 ? -4.042  1.8     14.028  1   25.737  ? 261  PRO B CA   1 ? 2 
ATOM   14164 C C    . PRO B 1 258 ? -3.911  2.926   13.022  1   25.232  ? 261  PRO B C    1 ? 2 
ATOM   14165 O O    . PRO B 1 258 ? -3.569  4.013   13.444  1   26.203  ? 261  PRO B O    1 ? 2 
ATOM   14166 C CB   . PRO B 1 258 ? -2.7    1.024   14.147  1   25.117  ? 261  PRO B CB   1 ? 2 
ATOM   14167 C CG   . PRO B 1 258 ? -3.011  -0.295  13.416  1   26.067  ? 261  PRO B CG   1 ? 2 
ATOM   14168 C CD   . PRO B 1 258 ? -4.513  -0.557  13.543  1   26.214  ? 261  PRO B CD   1 ? 2 
ATOM   14169 H HA   . PRO B 1 258 ? -4.269  2.183   14.911  1   25.84   ? 261  PRO B HA   1 c 2 
ATOM   14170 H HB2  . PRO B 1 258 ? -1.965  1.512   13.705  1   25.279  ? 261  PRO B HB2  1 c 2 
ATOM   14171 H HB3  . PRO B 1 258 ? -2.466  0.862   15.091  1   25.553  ? 261  PRO B HB3  1 c 2 
ATOM   14172 H HG2  . PRO B 1 258 ? -2.759  -0.227  12.471  1   25.646  ? 261  PRO B HG2  1 c 2 
ATOM   14173 H HG3  . PRO B 1 258 ? -2.504  -1.032  13.816  1   25.794  ? 261  PRO B HG3  1 c 2 
ATOM   14174 H HD2  . PRO B 1 258 ? -4.864  -0.996  12.739  1   26.159  ? 261  PRO B HD2  1 c 2 
ATOM   14175 H HD3  . PRO B 1 258 ? -4.708  -1.113  14.328  1   26.325  ? 261  PRO B HD3  1 c 2 
ATOM   14176 N N    . TYR B 1 259 ? -4.107  2.657   11.725  1   25.145  ? 262  TYR B N    1 ? 2 
ATOM   14177 C CA   . TYR B 1 259 ? -3.996  3.691   10.701  1   26.029  ? 262  TYR B CA   1 ? 2 
ATOM   14178 C C    . TYR B 1 259 ? -4.914  4.872   11.009  1   26.647  ? 262  TYR B C    1 ? 2 
ATOM   14179 O O    . TYR B 1 259 ? -4.433  6.023   11.139  1   25.884  ? 262  TYR B O    1 ? 2 
ATOM   14180 C CB   . TYR B 1 259 ? -4.254  3.073   9.323   1   26.31   ? 262  TYR B CB   1 ? 2 
ATOM   14181 C CG   . TYR B 1 259 ? -4.399  4.035   8.15    1   27.073  ? 262  TYR B CG   1 ? 2 
ATOM   14182 C CD1  . TYR B 1 259 ? -3.754  5.272   8.091   1   27.862  ? 262  TYR B CD1  1 ? 2 
ATOM   14183 C CD2  . TYR B 1 259 ? -5.233  3.722   7.096   1   28.67   ? 262  TYR B CD2  1 ? 2 
ATOM   14184 C CE1  . TYR B 1 259 ? -3.885  6.108   6.994   1   27.437  ? 262  TYR B CE1  1 ? 2 
ATOM   14185 C CE2  . TYR B 1 259 ? -5.412  4.57    6.014   1   29.058  ? 262  TYR B CE2  1 ? 2 
ATOM   14186 C CZ   . TYR B 1 259 ? -4.717  5.769   5.949   1   28.349  ? 262  TYR B CZ   1 ? 2 
ATOM   14187 O OH   . TYR B 1 259 ? -4.906  6.596   4.872   1   28.744  ? 262  TYR B OH   1 ? 2 
ATOM   14188 H H    . TYR B 1 259 ? -4.31   1.803   11.469  1   25.335  ? 262  TYR B H    1 c 2 
ATOM   14189 H HA   . TYR B 1 259 ? -3.061  4.025   10.712  1   25.814  ? 262  TYR B HA   1 c 2 
ATOM   14190 H HB2  . TYR B 1 259 ? -3.517  2.453   9.125   1   26.244  ? 262  TYR B HB2  1 c 2 
ATOM   14191 H HB3  . TYR B 1 259 ? -5.073  2.533   9.381   1   26.574  ? 262  TYR B HB3  1 c 2 
ATOM   14192 H HD1  . TYR B 1 259 ? -3.16   5.515   8.783   1   27.514  ? 262  TYR B HD1  1 c 2 
ATOM   14193 H HD2  . TYR B 1 259 ? -5.702  2.903   7.114   1   28.425  ? 262  TYR B HD2  1 c 2 
ATOM   14194 H HE1  . TYR B 1 259 ? -3.429  6.932   6.977   1   27.726  ? 262  TYR B HE1  1 c 2 
ATOM   14195 H HE2  . TYR B 1 259 ? -5.976  4.315   5.304   1   28.918  ? 262  TYR B HE2  1 c 2 
ATOM   14196 H HH   . TYR B 1 259 ? -4.332  6.397   4.262   0   30      ? 262  TYR B HH   1 c 2 
ATOM   14197 N N    . ASN B 1 260 ? -6.232  4.616   11.103  1   26.465  ? 263  ASN B N    1 ? 2 
ATOM   14198 C CA   . ASN B 1 260 ? -7.181  5.661   11.388  1   26.64   ? 263  ASN B CA   1 ? 2 
ATOM   14199 C C    . ASN B 1 260 ? -6.992  6.193   12.808  1   26.758  ? 263  ASN B C    1 ? 2 
ATOM   14200 O O    . ASN B 1 260 ? -7.175  7.42    13.02   1   27.023  ? 263  ASN B O    1 ? 2 
ATOM   14201 C CB   . ASN B 1 260 ? -8.657  5.285   11.193  1   27.629  ? 263  ASN B CB   1 ? 2 
ATOM   14202 C CG   . ASN B 1 260 ? -9.008  5.095   9.739   1   27.386  ? 263  ASN B CG   1 ? 2 
ATOM   14203 O OD1  . ASN B 1 260 ? -8.892  6.041   8.964   1   27.819  ? 263  ASN B OD1  1 ? 2 
ATOM   14204 N ND2  . ASN B 1 260 ? -9.404  3.895   9.347   1   27.301  ? 263  ASN B ND2  1 ? 2 
ATOM   14205 H H    . ASN B 1 260 ? -6.535  3.762   10.985  1   26.533  ? 263  ASN B H    1 c 2 
ATOM   14206 H HA   . ASN B 1 260 ? -6.994  6.403   10.769  1   26.725  ? 263  ASN B HA   1 c 2 
ATOM   14207 H HB2  . ASN B 1 260 ? -8.844  4.458   11.679  1   27.496  ? 263  ASN B HB2  1 c 2 
ATOM   14208 H HB3  . ASN B 1 260 ? -9.221  5.99    11.568  1   27.739  ? 263  ASN B HB3  1 c 2 
ATOM   14209 H HD21 . ASN B 1 260 ? -9.109  3.561   8.579   1   27.17   ? 263  ASN B HD21 1 c 2 
ATOM   14210 H HD22 . ASN B 1 260 ? -9.963  3.426   9.851   1   27.545  ? 263  ASN B HD22 1 c 2 
ATOM   14211 N N    . GLU B 1 261 ? -6.595  5.323   13.751  1   25.644  ? 264  GLU B N    1 ? 2 
ATOM   14212 C CA   . GLU B 1 261 ? -6.483  5.799   15.117  1   27.138  ? 264  GLU B CA   1 ? 2 
ATOM   14213 C C    . GLU B 1 261 ? -5.329  6.809   15.235  1   27.175  ? 264  GLU B C    1 ? 2 
ATOM   14214 O O    . GLU B 1 261 ? -5.445  7.77    16      1   28.292  ? 264  GLU B O    1 ? 2 
ATOM   14215 C CB   . GLU B 1 261 ? -6.322  4.714   16.169  1   28.081  ? 264  GLU B CB   1 ? 2 
ATOM   14216 C CG   . GLU B 1 261 ? -6.673  5.165   17.582  1   30.092  ? 264  GLU B CG   1 ? 2 
ATOM   14217 C CD   . GLU B 1 261 ? -8.161  5.412   17.789  1   33.672  ? 264  GLU B CD   1 ? 2 
ATOM   14218 O OE1  . GLU B 1 261 ? -8.93   4.446   17.947  1   35.999  ? 264  GLU B OE1  1 ? 2 
ATOM   14219 O OE2  . GLU B 1 261 ? -8.573  6.576   17.75   1   34.701  ? 264  GLU B OE2  1 ? 2 
ATOM   14220 H H    . GLU B 1 261 ? -6.404  4.452   13.551  1   25.996  ? 264  GLU B H    1 c 2 
ATOM   14221 H HA   . GLU B 1 261 ? -7.317  6.282   15.331  1   27.45   ? 264  GLU B HA   1 c 2 
ATOM   14222 H HB2  . GLU B 1 261 ? -6.896  3.957   15.929  1   28.212  ? 264  GLU B HB2  1 c 2 
ATOM   14223 H HB3  . GLU B 1 261 ? -5.394  4.399   16.159  1   27.94   ? 264  GLU B HB3  1 c 2 
ATOM   14224 H HG2  . GLU B 1 261 ? -6.379  4.479   18.219  1   30.36   ? 264  GLU B HG2  1 c 2 
ATOM   14225 H HG3  . GLU B 1 261 ? -6.186  5.991   17.789  1   30.385  ? 264  GLU B HG3  1 c 2 
ATOM   14226 N N    . ALA B 1 262 ? -4.21   6.564   14.527  1   27.302  ? 265  ALA B N    1 ? 2 
ATOM   14227 C CA   . ALA B 1 262 ? -3.083  7.493   14.604  1   27.948  ? 265  ALA B CA   1 ? 2 
ATOM   14228 C C    . ALA B 1 262 ? -3.47   8.875   14.072  1   27.944  ? 265  ALA B C    1 ? 2 
ATOM   14229 O O    . ALA B 1 262 ? -3.217  9.889   14.715  1   27.239  ? 265  ALA B O    1 ? 2 
ATOM   14230 C CB   . ALA B 1 262 ? -1.85   6.935   13.908  1   27.917  ? 265  ALA B CB   1 ? 2 
ATOM   14231 H H    . ALA B 1 262 ? -4.145  5.819   14.003  1   27.106  ? 265  ALA B H    1 c 2 
ATOM   14232 H HA   . ALA B 1 262 ? -2.862  7.604   15.57   1   28.019  ? 265  ALA B HA   1 c 2 
ATOM   14233 H HB1  . ALA B 1 262 ? -1.598  6.09    14.317  1   27.764  ? 265  ALA B HB1  1 c 2 
ATOM   14234 H HB2  . ALA B 1 262 ? -2.044  6.79    12.966  1   27.652  ? 265  ALA B HB2  1 c 2 
ATOM   14235 H HB3  . ALA B 1 262 ? -1.114  7.564   13.991  1   27.834  ? 265  ALA B HB3  1 c 2 
ATOM   14236 N N    . GLU B 1 263 ? -4.107  8.927   12.9    1   28.818  ? 266  GLU B N    1 ? 2 
ATOM   14237 C CA   . GLU B 1 263 ? -4.592  10.186  12.339  1   27.243  ? 266  GLU B CA   1 ? 2 
ATOM   14238 C C    . GLU B 1 263 ? -5.563  10.868  13.296  1   28.087  ? 266  GLU B C    1 ? 2 
ATOM   14239 O O    . GLU B 1 263 ? -5.447  12.08   13.526  1   28.662  ? 266  GLU B O    1 ? 2 
ATOM   14240 C CB   . GLU B 1 263 ? -5.214  10.01   10.954  1   26.294  ? 266  GLU B CB   1 ? 2 
ATOM   14241 C CG   . GLU B 1 263 ? -4.103  9.65    9.964   1   25.674  ? 266  GLU B CG   1 ? 2 
ATOM   14242 C CD   . GLU B 1 263 ? -4.361  9.956   8.506   1   25.749  ? 266  GLU B CD   1 ? 2 
ATOM   14243 O OE1  . GLU B 1 263 ? -5.53   10.151  8.135   1   25.163  ? 266  GLU B OE1  1 ? 2 
ATOM   14244 O OE2  . GLU B 1 263 ? -3.425  9.976   7.686   1   25.509  ? 266  GLU B OE2  1 ? 2 
ATOM   14245 H H    . GLU B 1 263 ? -4.242  8.155   12.429  1   27.954  ? 266  GLU B H    1 c 2 
ATOM   14246 H HA   . GLU B 1 263 ? -3.81   10.786  12.235  1   27.39   ? 266  GLU B HA   1 c 2 
ATOM   14247 H HB2  . GLU B 1 263 ? -5.889  9.301   10.988  1   26.47   ? 266  GLU B HB2  1 c 2 
ATOM   14248 H HB3  . GLU B 1 263 ? -5.657  10.843  10.688  1   26.631  ? 266  GLU B HB3  1 c 2 
ATOM   14249 H HG2  . GLU B 1 263 ? -3.283  10.119  10.228  1   25.719  ? 266  GLU B HG2  1 c 2 
ATOM   14250 H HG3  . GLU B 1 263 ? -3.917  8.69    10.043  1   25.588  ? 266  GLU B HG3  1 c 2 
ATOM   14251 N N    . ARG B 1 264 ? -6.484  10.107  13.857  1   28.762  ? 267  ARG B N    1 ? 2 
ATOM   14252 C CA   . ARG B 1 264 ? -7.489  10.641  14.771  1   29.488  ? 267  ARG B CA   1 ? 2 
ATOM   14253 C C    . ARG B 1 264 ? -6.808  11.272  15.988  1   29.585  ? 267  ARG B C    1 ? 2 
ATOM   14254 O O    . ARG B 1 264 ? -7.19   12.361  16.43   1   29.757  ? 267  ARG B O    1 ? 2 
ATOM   14255 C CB   . ARG B 1 264 ? -8.491  9.535   15.122  1   29.295  ? 267  ARG B CB   1 ? 2 
ATOM   14256 C CG   . ARG B 1 264 ? -9.748  9.99    15.836  1   30.664  ? 267  ARG B CG   1 ? 2 
ATOM   14257 C CD   . ARG B 1 264 ? -10.713 8.816   16.075  1   30.055  ? 267  ARG B CD   1 ? 2 
ATOM   14258 N NE   . ARG B 1 264 ? -11.101 8.229   14.787  1   29.945  ? 267  ARG B NE   1 ? 2 
ATOM   14259 C CZ   . ARG B 1 264 ? -10.907 6.955   14.477  1   30.658  ? 267  ARG B CZ   1 ? 2 
ATOM   14260 N NH1  . ARG B 1 264 ? -11.477 6.403   13.416  1   30.688  ? 267  ARG B NH1  1 ? 2 
ATOM   14261 N NH2  . ARG B 1 264 ? -10.14  6.228   15.27   1   31.768  ? 267  ARG B NH2  1 ? 2 
ATOM   14262 H H    . ARG B 1 264 ? -6.498  9.213   13.666  1   28.484  ? 267  ARG B H    1 c 2 
ATOM   14263 H HA   . ARG B 1 264 ? -7.984  11.354  14.293  1   29.548  ? 267  ARG B HA   1 c 2 
ATOM   14264 H HB2  . ARG B 1 264 ? -8.751  9.083   14.292  1   29.337  ? 267  ARG B HB2  1 c 2 
ATOM   14265 H HB3  . ARG B 1 264 ? -8.035  8.874   15.686  1   29.404  ? 267  ARG B HB3  1 c 2 
ATOM   14266 H HG2  . ARG B 1 264 ? -9.509  10.393  16.698  1   30.56   ? 267  ARG B HG2  1 c 2 
ATOM   14267 H HG3  . ARG B 1 264 ? -10.201 10.672  15.294  1   30.489  ? 267  ARG B HG3  1 c 2 
ATOM   14268 H HD2  . ARG B 1 264 ? -10.285 8.14    16.636  1   30.178  ? 267  ARG B HD2  1 c 2 
ATOM   14269 H HD3  . ARG B 1 264 ? -11.512 9.138   16.539  1   30.748  ? 267  ARG B HD3  1 c 2 
ATOM   14270 H HE   . ARG B 1 264 ? -11.477 8.745   14.194  1   30.268  ? 267  ARG B HE   1 c 2 
ATOM   14271 H HH11 . ARG B 1 264 ? -12.035 6.876   12.92   1   30.844  ? 267  ARG B HH11 1 c 2 
ATOM   14272 H HH12 . ARG B 1 264 ? -11.298 5.562   13.209  1   30.461  ? 267  ARG B HH12 1 c 2 
ATOM   14273 H HH21 . ARG B 1 264 ? -9.313  6.484   15.431  1   31.072  ? 267  ARG B HH21 1 c 2 
ATOM   14274 H HH22 . ARG B 1 264 ? -10.46  5.486   15.633  1   31.433  ? 267  ARG B HH22 1 c 2 
ATOM   14275 N N    . LEU B 1 265 ? -5.8    10.592  16.522  1   28.175  ? 268  LEU B N    1 ? 2 
ATOM   14276 C CA   . LEU B 1 265 ? -5.114  11.092  17.699  1   29.058  ? 268  LEU B CA   1 ? 2 
ATOM   14277 C C    . LEU B 1 265 ? -4.336  12.393  17.433  1   27.796  ? 268  LEU B C    1 ? 2 
ATOM   14278 O O    . LEU B 1 265 ? -4.291  13.253  18.291  1   27.838  ? 268  LEU B O    1 ? 2 
ATOM   14279 C CB   . LEU B 1 265 ? -4.15   10.023  18.2    1   29.365  ? 268  LEU B CB   1 ? 2 
ATOM   14280 C CG   . LEU B 1 265 ? -4.731  9.023   19.201  1   31.278  ? 268  LEU B CG   1 ? 2 
ATOM   14281 C CD1  . LEU B 1 265 ? -3.663  7.912   19.252  1   32.033  ? 268  LEU B CD1  1 ? 2 
ATOM   14282 C CD2  . LEU B 1 265 ? -4.96   9.771   20.525  1   31.86   ? 268  LEU B CD2  1 ? 2 
ATOM   14283 H H    . LEU B 1 265 ? -5.537  9.797   16.154  1   28.279  ? 268  LEU B H    1 c 2 
ATOM   14284 H HA   . LEU B 1 265 ? -5.793  11.272  18.396  1   29.227  ? 268  LEU B HA   1 c 2 
ATOM   14285 H HB2  . LEU B 1 265 ? -3.807  9.526   17.422  1   29.204  ? 268  LEU B HB2  1 c 2 
ATOM   14286 H HB3  . LEU B 1 265 ? -3.383  10.473  18.623  1   29.657  ? 268  LEU B HB3  1 c 2 
ATOM   14287 H HG   . LEU B 1 265 ? -5.588  8.664   18.853  1   31.138  ? 268  LEU B HG   1 c 2 
ATOM   14288 H HD11 . LEU B 1 265 ? -3.602  7.479   18.384  1   31.319  ? 268  LEU B HD11 1 c 2 
ATOM   14289 H HD12 . LEU B 1 265 ? -3.911  7.254   19.923  1   31.82   ? 268  LEU B HD12 1 c 2 
ATOM   14290 H HD13 . LEU B 1 265 ? -2.801  8.298   19.482  1   31.667  ? 268  LEU B HD13 1 c 2 
ATOM   14291 H HD21 . LEU B 1 265 ? -5.625  10.467  20.397  1   32.099  ? 268  LEU B HD21 1 c 2 
ATOM   14292 H HD22 . LEU B 1 265 ? -4.126  10.172  20.82   1   31.862  ? 268  LEU B HD22 1 c 2 
ATOM   14293 H HD23 . LEU B 1 265 ? -5.274  9.146   21.2    1   32.036  ? 268  LEU B HD23 1 c 2 
ATOM   14294 N N    . THR B 1 266 ? -3.672  12.492  16.289  1   26.553  ? 269  THR B N    1 ? 2 
ATOM   14295 C CA   . THR B 1 266 ? -2.849  13.643  15.96   1   27.062  ? 269  THR B CA   1 ? 2 
ATOM   14296 C C    . THR B 1 266 ? -3.77   14.824  15.688  1   26.566  ? 269  THR B C    1 ? 2 
ATOM   14297 O O    . THR B 1 266 ? -3.479  15.924  16.096  1   26.588  ? 269  THR B O    1 ? 2 
ATOM   14298 C CB   . THR B 1 266 ? -1.946  13.31   14.769  1   26.706  ? 269  THR B CB   1 ? 2 
ATOM   14299 O OG1  . THR B 1 266 ? -1.093  12.237  15.172  1   27.712  ? 269  THR B OG1  1 ? 2 
ATOM   14300 C CG2  . THR B 1 266 ? -1.117  14.49   14.331  1   27.108  ? 269  THR B CG2  1 ? 2 
ATOM   14301 H H    . THR B 1 266 ? -3.728  11.809  15.683  1   26.559  ? 269  THR B H    1 c 2 
ATOM   14302 H HA   . THR B 1 266 ? -2.282  13.853  16.734  1   27.023  ? 269  THR B HA   1 c 2 
ATOM   14303 H HB   . THR B 1 266 ? -2.503  13.013  14.011  1   26.788  ? 269  THR B HB   1 c 2 
ATOM   14304 H HG1  . THR B 1 266 ? -0.609  12.509  15.848  0   30      ? 269  THR B HG1  1 c 2 
ATOM   14305 H HG21 . THR B 1 266 ? -0.462  14.199  13.674  1   26.724  ? 269  THR B HG21 1 c 2 
ATOM   14306 H HG22 . THR B 1 266 ? -0.659  14.868  15.1    1   27.26   ? 269  THR B HG22 1 c 2 
ATOM   14307 H HG23 . THR B 1 266 ? -1.694  15.164  13.933  1   27.157  ? 269  THR B HG23 1 c 2 
ATOM   14308 N N    . ILE B 1 267 ? -4.907  14.582  15.038  1   26.314  ? 270  ILE B N    1 ? 2 
ATOM   14309 C CA   . ILE B 1 267 ? -5.907  15.636  14.855  1   26.818  ? 270  ILE B CA   1 ? 2 
ATOM   14310 C C    . ILE B 1 267 ? -6.421  16.111  16.208  1   27.835  ? 270  ILE B C    1 ? 2 
ATOM   14311 O O    . ILE B 1 267 ? -6.573  17.312  16.422  1   27.627  ? 270  ILE B O    1 ? 2 
ATOM   14312 C CB   . ILE B 1 267 ? -7.035  15.139  13.961  1   26.58   ? 270  ILE B CB   1 ? 2 
ATOM   14313 C CG1  . ILE B 1 267 ? -6.551  14.96   12.52   1   25.863  ? 270  ILE B CG1  1 ? 2 
ATOM   14314 C CG2  . ILE B 1 267 ? -8.259  16.058  14.062  1   27.629  ? 270  ILE B CG2  1 ? 2 
ATOM   14315 C CD1  . ILE B 1 267 ? -7.491  14.066  11.742  1   25.849  ? 270  ILE B CD1  1 ? 2 
ATOM   14316 H H    . ILE B 1 267 ? -5.067  13.752  14.69   1   26.11   ? 270  ILE B H    1 c 2 
ATOM   14317 H HA   . ILE B 1 267 ? -5.476  16.39   14.408  1   26.85   ? 270  ILE B HA   1 c 2 
ATOM   14318 H HB   . ILE B 1 267 ? -7.302  14.258  14.292  1   26.56   ? 270  ILE B HB   1 c 2 
ATOM   14319 H HG12 . ILE B 1 267 ? -6.5    15.835  12.084  1   26.072  ? 270  ILE B HG12 1 c 2 
ATOM   14320 H HG13 . ILE B 1 267 ? -5.656  14.565  12.524  1   25.632  ? 270  ILE B HG13 1 c 2 
ATOM   14321 H HG21 . ILE B 1 267 ? -8.89   15.839  13.356  1   27.474  ? 270  ILE B HG21 1 c 2 
ATOM   14322 H HG22 . ILE B 1 267 ? -7.98   16.984  13.967  1   27.678  ? 270  ILE B HG22 1 c 2 
ATOM   14323 H HG23 . ILE B 1 267 ? -8.69   15.937  14.925  1   27.834  ? 270  ILE B HG23 1 c 2 
ATOM   14324 H HD11 . ILE B 1 267 ? -7.672  13.257  12.257  1   25.792  ? 270  ILE B HD11 1 c 2 
ATOM   14325 H HD12 . ILE B 1 267 ? -7.084  13.819  10.891  1   25.543  ? 270  ILE B HD12 1 c 2 
ATOM   14326 H HD13 . ILE B 1 267 ? -8.329  14.536  11.575  1   26.195  ? 270  ILE B HD13 1 c 2 
ATOM   14327 N N    . TYR B 1 268 ? -6.729  15.165  17.101  1   28.323  ? 271  TYR B N    1 ? 2 
ATOM   14328 C CA   . TYR B 1 268 ? -7.201  15.522  18.433  1   29.287  ? 271  TYR B CA   1 ? 2 
ATOM   14329 C C    . TYR B 1 268 ? -6.173  16.379  19.161  1   29.108  ? 271  TYR B C    1 ? 2 
ATOM   14330 O O    . TYR B 1 268 ? -6.505  17.435  19.707  1   30.04   ? 271  TYR B O    1 ? 2 
ATOM   14331 C CB   . TYR B 1 268 ? -7.458  14.262  19.242  1   29.47   ? 271  TYR B CB   1 ? 2 
ATOM   14332 C CG   . TYR B 1 268 ? -7.703  14.484  20.728  1   30.658  ? 271  TYR B CG   1 ? 2 
ATOM   14333 C CD1  . TYR B 1 268 ? -8.95   14.803  21.207  1   31.772  ? 271  TYR B CD1  1 ? 2 
ATOM   14334 C CD2  . TYR B 1 268 ? -6.674  14.346  21.652  1   31.079  ? 271  TYR B CD2  1 ? 2 
ATOM   14335 C CE1  . TYR B 1 268 ? -9.188  14.998  22.557  1   32.942  ? 271  TYR B CE1  1 ? 2 
ATOM   14336 C CE2  . TYR B 1 268 ? -6.903  14.494  23.015  1   31.765  ? 271  TYR B CE2  1 ? 2 
ATOM   14337 C CZ   . TYR B 1 268 ? -8.161  14.826  23.462  1   32.65   ? 271  TYR B CZ   1 ? 2 
ATOM   14338 O OH   . TYR B 1 268 ? -8.449  15.062  24.779  1   34.007  ? 271  TYR B OH   1 ? 2 
ATOM   14339 H H    . TYR B 1 268 ? -6.651  14.282  16.877  1   27.941  ? 271  TYR B H    1 c 2 
ATOM   14340 H HA   . TYR B 1 268 ? -8.05   16.033  18.349  1   29.57   ? 271  TYR B HA   1 c 2 
ATOM   14341 H HB2  . TYR B 1 268 ? -8.237  13.803  18.859  1   29.525  ? 271  TYR B HB2  1 c 2 
ATOM   14342 H HB3  . TYR B 1 268 ? -6.685  13.664  19.138  1   29.109  ? 271  TYR B HB3  1 c 2 
ATOM   14343 H HD1  . TYR B 1 268 ? -9.662  14.911  20.597  1   31.834  ? 271  TYR B HD1  1 c 2 
ATOM   14344 H HD2  . TYR B 1 268 ? -5.813  14.098  21.354  1   30.576  ? 271  TYR B HD2  1 c 2 
ATOM   14345 H HE1  . TYR B 1 268 ? -10.052 15.224  22.86   1   33.267  ? 271  TYR B HE1  1 c 2 
ATOM   14346 H HE2  . TYR B 1 268 ? -6.192  14.41   23.627  1   31.864  ? 271  TYR B HE2  1 c 2 
ATOM   14347 H HH   . TYR B 1 268 ? -8.716  14.333  25.161  0   30      ? 271  TYR B HH   1 c 2 
ATOM   14348 N N    . ALA B 1 269 ? -4.921  15.91   19.164  1   28.802  ? 272  ALA B N    1 ? 2 
ATOM   14349 C CA   . ALA B 1 269 ? -3.877  16.6    19.879  1   29.24   ? 272  ALA B CA   1 ? 2 
ATOM   14350 C C    . ALA B 1 269 ? -3.676  17.996  19.28   1   28.988  ? 272  ALA B C    1 ? 2 
ATOM   14351 O O    . ALA B 1 269 ? -3.528  18.956  20.027  1   29.07   ? 272  ALA B O    1 ? 2 
ATOM   14352 C CB   . ALA B 1 269 ? -2.603  15.783  19.852  1   29.216  ? 272  ALA B CB   1 ? 2 
ATOM   14353 H H    . ALA B 1 269 ? -4.72   15.141  18.712  1   28.373  ? 272  ALA B H    1 c 2 
ATOM   14354 H HA   . ALA B 1 269 ? -4.171  16.709  20.826  1   29.66   ? 272  ALA B HA   1 c 2 
ATOM   14355 H HB1  . ALA B 1 269 ? -2.734  14.957  20.348  1   29.034  ? 272  ALA B HB1  1 c 2 
ATOM   14356 H HB2  . ALA B 1 269 ? -2.371  15.571  18.933  1   28.695  ? 272  ALA B HB2  1 c 2 
ATOM   14357 H HB3  . ALA B 1 269 ? -1.88   16.29   20.258  1   29.297  ? 272  ALA B HB3  1 c 2 
ATOM   14358 N N    . ALA B 1 270 ? -3.711  18.108  17.939  1   28.248  ? 273  ALA B N    1 ? 2 
ATOM   14359 C CA   . ALA B 1 270 ? -3.553  19.384  17.27   1   28.486  ? 273  ALA B CA   1 ? 2 
ATOM   14360 C C    . ALA B 1 270 ? -4.627  20.384  17.722  1   29.558  ? 273  ALA B C    1 ? 2 
ATOM   14361 O O    . ALA B 1 270 ? -4.325  21.545  18.001  1   29.121  ? 273  ALA B O    1 ? 2 
ATOM   14362 C CB   . ALA B 1 270 ? -3.556  19.159  15.767  1   28.03   ? 273  ALA B CB   1 ? 2 
ATOM   14363 H H    . ALA B 1 270 ? -3.832  17.359  17.43   1   27.937  ? 273  ALA B H    1 c 2 
ATOM   14364 H HA   . ALA B 1 270 ? -2.667  19.753  17.535  1   28.692  ? 273  ALA B HA   1 c 2 
ATOM   14365 H HB1  . ALA B 1 270 ? -2.798  18.605  15.519  1   27.619  ? 273  ALA B HB1  1 c 2 
ATOM   14366 H HB2  . ALA B 1 270 ? -4.378  18.712  15.505  1   27.939  ? 273  ALA B HB2  1 c 2 
ATOM   14367 H HB3  . ALA B 1 270 ? -3.495  20.013  15.307  1   28.214  ? 273  ALA B HB3  1 c 2 
ATOM   14368 N N    . LEU B 1 271 ? -5.876  19.928  17.859  1   29.686  ? 274  LEU B N    1 ? 2 
ATOM   14369 C CA   . LEU B 1 271 ? -6.968  20.816  18.218  1   31.281  ? 274  LEU B CA   1 ? 2 
ATOM   14370 C C    . LEU B 1 271 ? -7.024  21.033  19.728  1   31.886  ? 274  LEU B C    1 ? 2 
ATOM   14371 O O    . LEU B 1 271 ? -7.637  21.986  20.195  1   32.256  ? 274  LEU B O    1 ? 2 
ATOM   14372 C CB   . LEU B 1 271 ? -8.271  20.261  17.646  1   32.427  ? 274  LEU B CB   1 ? 2 
ATOM   14373 C CG   . LEU B 1 271 ? -8.394  20.376  16.116  1   32.852  ? 274  LEU B CG   1 ? 2 
ATOM   14374 C CD1  . LEU B 1 271 ? -9.542  19.623  15.536  1   33.238  ? 274  LEU B CD1  1 ? 2 
ATOM   14375 C CD2  . LEU B 1 271 ? -8.463  21.845  15.675  1   33.972  ? 274  LEU B CD2  1 ? 2 
ATOM   14376 H H    . LEU B 1 271 ? -6.052  19.042  17.722  1   29.558  ? 274  LEU B H    1 c 2 
ATOM   14377 H HA   . LEU B 1 271 ? -6.792  21.695  17.799  1   31.463  ? 274  LEU B HA   1 c 2 
ATOM   14378 H HB2  . LEU B 1 271 ? -8.341  19.311  17.897  1   32.06   ? 274  LEU B HB2  1 c 2 
ATOM   14379 H HB3  . LEU B 1 271 ? -9.022  20.746  18.058  1   32.902  ? 274  LEU B HB3  1 c 2 
ATOM   14380 H HG   . LEU B 1 271 ? -7.568  19.993  15.722  1   32.353  ? 274  LEU B HG   1 c 2 
ATOM   14381 H HD11 . LEU B 1 271 ? -9.447  18.677  15.741  1   32.762  ? 274  LEU B HD11 1 c 2 
ATOM   14382 H HD12 . LEU B 1 271 ? -9.556  19.743  14.571  1   32.86   ? 274  LEU B HD12 1 c 2 
ATOM   14383 H HD13 . LEU B 1 271 ? -10.373 19.954  15.915  1   33.636  ? 274  LEU B HD13 1 c 2 
ATOM   14384 H HD21 . LEU B 1 271 ? -7.608  22.277  15.841  1   33.698  ? 274  LEU B HD21 1 c 2 
ATOM   14385 H HD22 . LEU B 1 271 ? -9.159  22.302  16.176  1   34.349  ? 274  LEU B HD22 1 c 2 
ATOM   14386 H HD23 . LEU B 1 271 ? -8.666  21.89   14.725  1   33.557  ? 274  LEU B HD23 1 c 2 
ATOM   14387 N N    . GLU B 1 272 ? -6.36   20.185  20.508  1   31.592  ? 275  GLU B N    1 ? 2 
ATOM   14388 C CA   . GLU B 1 272 ? -6.145  20.492  21.918  1   32.774  ? 275  GLU B CA   1 ? 2 
ATOM   14389 C C    . GLU B 1 272 ? -5.134  21.641  22.025  1   33.517  ? 275  GLU B C    1 ? 2 
ATOM   14390 O O    . GLU B 1 272 ? -5.316  22.551  22.824  1   33.314  ? 275  GLU B O    1 ? 2 
ATOM   14391 C CB   . GLU B 1 272 ? -5.637  19.266  22.678  1   32.693  ? 275  GLU B CB   1 ? 2 
ATOM   14392 C CG   . GLU B 1 272 ? -6.75   18.268  23.005  1   32.398  ? 275  GLU B CG   1 ? 2 
ATOM   14393 C CD   . GLU B 1 272 ? -7.52   18.669  24.245  1   33.643  ? 275  GLU B CD   1 ? 2 
ATOM   14394 O OE1  . GLU B 1 272 ? -6.987  18.376  25.341  1   33.92   ? 275  GLU B OE1  1 ? 2 
ATOM   14395 O OE2  . GLU B 1 272 ? -8.611  19.279  24.14   1   33.255  ? 275  GLU B OE2  1 ? 2 
ATOM   14396 H H    . GLU B 1 272 ? -6.045  19.397  20.169  1   31.191  ? 275  GLU B H    1 c 2 
ATOM   14397 H HA   . GLU B 1 272 ? -7.006  20.783  22.313  1   33.318  ? 275  GLU B HA   1 c 2 
ATOM   14398 H HB2  . GLU B 1 272 ? -4.952  18.819  22.14   1   31.977  ? 275  GLU B HB2  1 c 2 
ATOM   14399 H HB3  . GLU B 1 272 ? -5.215  19.562  23.512  1   32.969  ? 275  GLU B HB3  1 c 2 
ATOM   14400 H HG2  . GLU B 1 272 ? -7.371  18.213  22.248  1   32.36   ? 275  GLU B HG2  1 c 2 
ATOM   14401 H HG3  . GLU B 1 272 ? -6.359  17.379  23.146  1   32.165  ? 275  GLU B HG3  1 c 2 
ATOM   14402 N N    . GLY B 1 273 ? -4.091  21.57   21.204  1   32.94   ? 276  GLY B N    1 ? 2 
ATOM   14403 C CA   . GLY B 1 273 ? -3.026  22.552  21.113  1   34.355  ? 276  GLY B CA   1 ? 2 
ATOM   14404 C C    . GLY B 1 273 ? -1.893  22.346  22.123  1   34.988  ? 276  GLY B C    1 ? 2 
ATOM   14405 O O    . GLY B 1 273 ? -2.086  21.773  23.196  1   34.547  ? 276  GLY B O    1 ? 2 
ATOM   14406 H H    . GLY B 1 273 ? -4.034  20.839  20.658  1   32.632  ? 276  GLY B H    1 c 2 
ATOM   14407 H HA2  . GLY B 1 273 ? -2.652  22.523  20.201  1   33.684  ? 276  GLY B HA2  1 c 2 
ATOM   14408 H HA3  . GLY B 1 273 ? -3.413  23.449  21.244  1   34.657  ? 276  GLY B HA3  1 c 2 
ATOM   14409 N N    . LYS B 1 274 ? -0.738  22.97   21.813  1   36.117  ? 277  LYS B N    1 ? 2 
ATOM   14410 C CA   . LYS B 1 274 ? 0.472   22.854  22.623  1   35.873  ? 277  LYS B CA   1 ? 2 
ATOM   14411 C C    . LYS B 1 274 ? 0.191   23.095  24.11   1   36.884  ? 277  LYS B C    1 ? 2 
ATOM   14412 O O    . LYS B 1 274 ? 0.56    22.293  24.973  1   37.541  ? 277  LYS B O    1 ? 2 
ATOM   14413 C CB   . LYS B 1 274 ? 1.501   23.877  22.142  1   35.504  ? 277  LYS B CB   1 ? 2 
ATOM   14414 C CG   . LYS B 1 274 ? 2.829   23.884  22.898  1   35.481  ? 277  LYS B CG   1 ? 2 
ATOM   14415 C CD   . LYS B 1 274 ? 3.85    24.887  22.354  1   35.51   ? 277  LYS B CD   1 ? 2 
ATOM   14416 C CE   . LYS B 1 274 ? 3.323   26.284  22.344  1   35.883  ? 277  LYS B CE   1 ? 2 
ATOM   14417 N NZ   . LYS B 1 274 ? 4.198   27.182  21.608  1   35.637  ? 277  LYS B NZ   1 ? 2 
ATOM   14418 H H    . LYS B 1 274 ? -0.709  23.491  21.062  1   35.608  ? 277  LYS B H    1 c 2 
ATOM   14419 H HA   . LYS B 1 274 ? 0.84    21.941  22.51   1   35.403  ? 277  LYS B HA   1 c 2 
ATOM   14420 H HB2  . LYS B 1 274 ? 1.687   23.71   21.194  1   35.031  ? 277  LYS B HB2  1 c 2 
ATOM   14421 H HB3  . LYS B 1 274 ? 1.099   24.769  22.212  1   36.01   ? 277  LYS B HB3  1 c 2 
ATOM   14422 H HG2  . LYS B 1 274 ? 2.653   24.092  23.841  1   36.08   ? 277  LYS B HG2  1 c 2 
ATOM   14423 H HG3  . LYS B 1 274 ? 3.216   22.982  22.857  1   35.08   ? 277  LYS B HG3  1 c 2 
ATOM   14424 H HD2  . LYS B 1 274 ? 4.659   24.854  22.909  1   35.756  ? 277  LYS B HD2  1 c 2 
ATOM   14425 H HD3  . LYS B 1 274 ? 4.096   24.63   21.439  1   34.941  ? 277  LYS B HD3  1 c 2 
ATOM   14426 H HE2  . LYS B 1 274 ? 2.442   26.31   21.931  1   35.697  ? 277  LYS B HE2  1 c 2 
ATOM   14427 H HE3  . LYS B 1 274 ? 3.237   26.605  23.259  1   36.477  ? 277  LYS B HE3  1 c 2 
ATOM   14428 H HZ1  . LYS B 1 274 ? 4.259   26.913  20.745  1   35.222  ? 277  LYS B HZ1  1 c 2 
ATOM   14429 H HZ2  . LYS B 1 274 ? 5.024   27.178  21.98   1   35.958  ? 277  LYS B HZ2  1 c 2 
ATOM   14430 H HZ3  . LYS B 1 274 ? 3.864   28.024  21.634  1   36.196  ? 277  LYS B HZ3  1 c 2 
ATOM   14431 N N    . SER B 1 275 ? -0.528  24.173  24.399  1   37.7    ? 278  SER B N    1 ? 2 
ATOM   14432 C CA   . SER B 1 275 ? -0.66   24.669  25.758  1   39.029  ? 278  SER B CA   1 ? 2 
ATOM   14433 C C    . SER B 1 275 ? -1.455  23.693  26.624  1   38.535  ? 278  SER B C    1 ? 2 
ATOM   14434 O O    . SER B 1 275 ? -1.116  23.451  27.776  1   38.242  ? 278  SER B O    1 ? 2 
ATOM   14435 C CB   . SER B 1 275 ? -1.254  26.06   25.763  1   40.029  ? 278  SER B CB   1 ? 2 
ATOM   14436 O OG   . SER B 1 275 ? -1.668  26.386  27.081  1   41.746  ? 278  SER B OG   1 ? 2 
ATOM   14437 H H    . SER B 1 275 ? -0.952  24.622  23.725  1   37.683  ? 278  SER B H    1 c 2 
ATOM   14438 H HA   . SER B 1 275 ? 0.252   24.731  26.141  1   39.042  ? 278  SER B HA   1 c 2 
ATOM   14439 H HB2  . SER B 1 275 ? -0.586  26.703  25.458  1   40.268  ? 278  SER B HB2  1 c 2 
ATOM   14440 H HB3  . SER B 1 275 ? -2.019  26.094  25.161  1   40.065  ? 278  SER B HB3  1 c 2 
ATOM   14441 H HG   . SER B 1 275 ? -2.003  27.18   27.053  0   30      ? 278  SER B HG   1 c 2 
ATOM   14442 N N    . ARG B 1 276 ? -2.526  23.125  26.078  1   38.984  ? 279  ARG B N    1 ? 2 
ATOM   14443 C CA   . ARG B 1 276 ? -3.366  22.201  26.829  1   39.41   ? 279  ARG B CA   1 ? 2 
ATOM   14444 C C    . ARG B 1 276 ? -2.601  20.896  27.064  1   36.503  ? 279  ARG B C    1 ? 2 
ATOM   14445 O O    . ARG B 1 276 ? -2.629  20.321  28.151  1   35.217  ? 279  ARG B O    1 ? 2 
ATOM   14446 C CB   . ARG B 1 276 ? -4.678  22.021  26.054  1   41.242  ? 279  ARG B CB   1 ? 2 
ATOM   14447 C CG   . ARG B 1 276 ? -5.852  21.462  26.838  1   45.929  ? 279  ARG B CG   1 ? 2 
ATOM   14448 C CD   . ARG B 1 276 ? -7.211  21.798  26.182  1   48.286  ? 279  ARG B CD   1 ? 2 
ATOM   14449 N NE   . ARG B 1 276 ? -7.855  23.024  26.67   1   52.822  ? 279  ARG B NE   1 ? 2 
ATOM   14450 C CZ   . ARG B 1 276 ? -8.602  23.105  27.779  1   56.103  ? 279  ARG B CZ   1 ? 2 
ATOM   14451 N NH1  . ARG B 1 276 ? -9.129  22.012  28.316  1   55.465  ? 279  ARG B NH1  1 ? 2 
ATOM   14452 N NH2  . ARG B 1 276 ? -8.864  24.288  28.303  1   58.761  ? 279  ARG B NH2  1 ? 2 
ATOM   14453 H H    . ARG B 1 276 ? -2.744  23.316  25.211  1   38.533  ? 279  ARG B H    1 c 2 
ATOM   14454 H HA   . ARG B 1 276 ? -3.571  22.61   27.708  1   39.982  ? 279  ARG B HA   1 c 2 
ATOM   14455 H HB2  . ARG B 1 276 ? -4.94   22.893  25.688  1   41.858  ? 279  ARG B HB2  1 c 2 
ATOM   14456 H HB3  . ARG B 1 276 ? -4.504  21.426  25.294  1   40.882  ? 279  ARG B HB3  1 c 2 
ATOM   14457 H HG2  . ARG B 1 276 ? -5.762  20.487  26.905  1   44.879  ? 279  ARG B HG2  1 c 2 
ATOM   14458 H HG3  . ARG B 1 276 ? -5.838  21.83   27.749  1   46.002  ? 279  ARG B HG3  1 c 2 
ATOM   14459 H HD2  . ARG B 1 276 ? -7.072  21.878  25.217  1   48.073  ? 279  ARG B HD2  1 c 2 
ATOM   14460 H HD3  . ARG B 1 276 ? -7.816  21.042  26.326  1   48.543  ? 279  ARG B HD3  1 c 2 
ATOM   14461 H HE   . ARG B 1 276 ? -7.745  23.753  26.205  1   52.61   ? 279  ARG B HE   1 c 2 
ATOM   14462 H HH11 . ARG B 1 276 ? -9.574  21.441  27.807  1   55.158  ? 279  ARG B HH11 1 c 2 
ATOM   14463 H HH12 . ARG B 1 276 ? -9.035  21.862  29.184  1   56.046  ? 279  ARG B HH12 1 c 2 
ATOM   14464 H HH21 . ARG B 1 276 ? -8.945  24.995  27.777  1   58.29   ? 279  ARG B HH21 1 c 2 
ATOM   14465 H HH22 . ARG B 1 276 ? -8.96   24.368  29.178  1   58.846  ? 279  ARG B HH22 1 c 2 
ATOM   14466 N N    . LEU B 1 277 ? -1.905  20.443  26.033  1   34.105  ? 280  LEU B N    1 ? 2 
ATOM   14467 C CA   . LEU B 1 277 ? -1.189  19.173  26.102  1   33.036  ? 280  LEU B CA   1 ? 2 
ATOM   14468 C C    . LEU B 1 277 ? -0.128  19.231  27.202  1   34.162  ? 280  LEU B C    1 ? 2 
ATOM   14469 O O    . LEU B 1 277 ? 0.009   18.267  27.952  1   33.986  ? 280  LEU B O    1 ? 2 
ATOM   14470 C CB   . LEU B 1 277 ? -0.534  18.817  24.774  1   31.338  ? 280  LEU B CB   1 ? 2 
ATOM   14471 C CG   . LEU B 1 277 ? -1.452  18.576  23.587  1   30.647  ? 280  LEU B CG   1 ? 2 
ATOM   14472 C CD1  . LEU B 1 277 ? -0.658  18.515  22.282  1   29.85   ? 280  LEU B CD1  1 ? 2 
ATOM   14473 C CD2  . LEU B 1 277 ? -2.233  17.268  23.801  1   30.768  ? 280  LEU B CD2  1 ? 2 
ATOM   14474 H H    . LEU B 1 277 ? -1.873  20.926  25.258  1   34.154  ? 280  LEU B H    1 c 2 
ATOM   14475 H HA   . LEU B 1 277 ? -1.842  18.467  26.34   1   33.01   ? 280  LEU B HA   1 c 2 
ATOM   14476 H HB2  . LEU B 1 277 ? 0.089   19.543  24.538  1   31.602  ? 280  LEU B HB2  1 c 2 
ATOM   14477 H HB3  . LEU B 1 277 ? 0.01    18.007  24.91   1   31.193  ? 280  LEU B HB3  1 c 2 
ATOM   14478 H HG   . LEU B 1 277 ? -2.1    19.324  23.531  1   31.103  ? 280  LEU B HG   1 c 2 
ATOM   14479 H HD11 . LEU B 1 277 ? -0.188  19.355  22.147  1   30.095  ? 280  LEU B HD11 1 c 2 
ATOM   14480 H HD12 . LEU B 1 277 ? -1.265  18.362  21.538  1   29.57   ? 280  LEU B HD12 1 c 2 
ATOM   14481 H HD13 . LEU B 1 277 ? -0.014  17.788  22.327  1   29.57   ? 280  LEU B HD13 1 c 2 
ATOM   14482 H HD21 . LEU B 1 277 ? -2.82   17.361  24.569  1   31.142  ? 280  LEU B HD21 1 c 2 
ATOM   14483 H HD22 . LEU B 1 277 ? -1.609  16.539  23.956  1   30.374  ? 280  LEU B HD22 1 c 2 
ATOM   14484 H HD23 . LEU B 1 277 ? -2.764  17.074  23.01   1   30.303  ? 280  LEU B HD23 1 c 2 
ATOM   14485 N N    . LEU B 1 278 ? 0.631   20.35   27.27   1   34.993  ? 281  LEU B N    1 ? 2 
ATOM   14486 C CA   . LEU B 1 278 ? 1.733   20.47   28.211  1   35.96   ? 281  LEU B CA   1 ? 2 
ATOM   14487 C C    . LEU B 1 278 ? 1.2     20.66   29.626  1   37.423  ? 281  LEU B C    1 ? 2 
ATOM   14488 O O    . LEU B 1 278 ? 1.834   20.253  30.594  1   37.612  ? 281  LEU B O    1 ? 2 
ATOM   14489 C CB   . LEU B 1 278 ? 2.71    21.595  27.859  1   36.517  ? 281  LEU B CB   1 ? 2 
ATOM   14490 C CG   . LEU B 1 278 ? 3.551   21.378  26.601  1   36.197  ? 281  LEU B CG   1 ? 2 
ATOM   14491 C CD1  . LEU B 1 278 ? 4.551   22.491  26.408  1   36.888  ? 281  LEU B CD1  1 ? 2 
ATOM   14492 C CD2  . LEU B 1 278 ? 4.271   20.035  26.675  1   35.562  ? 281  LEU B CD2  1 ? 2 
ATOM   14493 H H    . LEU B 1 278 ? 0.455   21.049  26.709  1   35.005  ? 281  LEU B H    1 c 2 
ATOM   14494 H HA   . LEU B 1 278 ? 2.226   19.613  28.199  1   35.635  ? 281  LEU B HA   1 c 2 
ATOM   14495 H HB2  . LEU B 1 278 ? 2.193   22.427  27.748  1   36.893  ? 281  LEU B HB2  1 c 2 
ATOM   14496 H HB3  . LEU B 1 278 ? 3.32    21.723  28.622  1   37.06   ? 281  LEU B HB3  1 c 2 
ATOM   14497 H HG   . LEU B 1 278 ? 2.943   21.366  25.819  1   35.703  ? 281  LEU B HG   1 c 2 
ATOM   14498 H HD11 . LEU B 1 278 ? 4.082   23.339  26.335  1   37.152  ? 281  LEU B HD11 1 c 2 
ATOM   14499 H HD12 . LEU B 1 278 ? 5.061   22.333  25.596  1   36.325  ? 281  LEU B HD12 1 c 2 
ATOM   14500 H HD13 . LEU B 1 278 ? 5.155   22.52   27.169  1   37.272  ? 281  LEU B HD13 1 c 2 
ATOM   14501 H HD21 . LEU B 1 278 ? 3.644   19.318  26.481  1   35.168  ? 281  LEU B HD21 1 c 2 
ATOM   14502 H HD22 . LEU B 1 278 ? 4.638   19.912  27.567  1   36.039  ? 281  LEU B HD22 1 c 2 
ATOM   14503 H HD23 . LEU B 1 278 ? 4.992   20.016  26.023  1   35.277  ? 281  LEU B HD23 1 c 2 
ATOM   14504 N N    . ASN B 1 279 ? 0.045   21.301  29.749  1   39.03   ? 282  ASN B N    1 ? 2 
ATOM   14505 C CA   . ASN B 1 279 ? -0.544  21.531  31.056  1   41.054  ? 282  ASN B CA   1 ? 2 
ATOM   14506 C C    . ASN B 1 279 ? -0.958  20.181  31.645  1   41.565  ? 282  ASN B C    1 ? 2 
ATOM   14507 O O    . ASN B 1 279 ? -0.631  19.867  32.791  1   42.221  ? 282  ASN B O    1 ? 2 
ATOM   14508 C CB   . ASN B 1 279 ? -1.659  22.567  30.964  1   41.729  ? 282  ASN B CB   1 ? 2 
ATOM   14509 C CG   . ASN B 1 279 ? -2.265  22.799  32.322  1   43.576  ? 282  ASN B CG   1 ? 2 
ATOM   14510 O OD1  . ASN B 1 279 ? -1.693  23.524  33.139  1   45.367  ? 282  ASN B OD1  1 ? 2 
ATOM   14511 N ND2  . ASN B 1 279 ? -3.414  22.199  32.577  1   44.169  ? 282  ASN B ND2  1 ? 2 
ATOM   14512 H H    . ASN B 1 279 ? -0.388  21.612  29.006  1   38.68   ? 282  ASN B H    1 c 2 
ATOM   14513 H HA   . ASN B 1 279 ? 0.154   21.912  31.637  1   41.456  ? 282  ASN B HA   1 c 2 
ATOM   14514 H HB2  . ASN B 1 279 ? -1.297  23.408  30.62   1   42.03   ? 282  ASN B HB2  1 c 2 
ATOM   14515 H HB3  . ASN B 1 279 ? -2.349  22.252  30.347  1   41.441  ? 282  ASN B HB3  1 c 2 
ATOM   14516 H HD21 . ASN B 1 279 ? -3.99   22.571  33.141  1   44.768  ? 282  ASN B HD21 1 c 2 
ATOM   14517 H HD22 . ASN B 1 279 ? -3.609  21.427  32.186  1   43.4    ? 282  ASN B HD22 1 c 2 
ATOM   14518 N N    . ARG B 1 280 ? -1.657  19.375  30.837  1   41.939  ? 283  ARG B N    1 ? 2 
ATOM   14519 C CA   . ARG B 1 280 ? -2.055  18.021  31.228  1   41.808  ? 283  ARG B CA   1 ? 2 
ATOM   14520 C C    . ARG B 1 280 ? -0.827  17.173  31.55   1   41.312  ? 283  ARG B C    1 ? 2 
ATOM   14521 O O    . ARG B 1 280 ? -0.821  16.486  32.571  1   42.215  ? 283  ARG B O    1 ? 2 
ATOM   14522 C CB   . ARG B 1 280 ? -2.893  17.349  30.132  1   41.651  ? 283  ARG B CB   1 ? 2 
ATOM   14523 C CG   . ARG B 1 280 ? -4.322  17.867  30      1   43.75   ? 283  ARG B CG   1 ? 2 
ATOM   14524 C CD   . ARG B 1 280 ? -5.216  17.458  31.18   1   45.574  ? 283  ARG B CD   1 ? 2 
ATOM   14525 N NE   . ARG B 1 280 ? -5.372  16      31.297  1   46.558  ? 283  ARG B NE   1 ? 2 
ATOM   14526 C CZ   . ARG B 1 280 ? -6.053  15.222  30.447  1   47.277  ? 283  ARG B CZ   1 ? 2 
ATOM   14527 N NH1  . ARG B 1 280 ? -6.702  15.764  29.426  1   46.44   ? 283  ARG B NH1  1 ? 2 
ATOM   14528 N NH2  . ARG B 1 280 ? -6.045  13.902  30.607  1   47.46   ? 283  ARG B NH2  1 ? 2 
ATOM   14529 H H    . ARG B 1 280 ? -1.902  19.68   30.011  1   41.329  ? 283  ARG B H    1 c 2 
ATOM   14530 H HA   . ARG B 1 280 ? -2.606  18.09   32.047  1   42.534  ? 283  ARG B HA   1 c 2 
ATOM   14531 H HB2  . ARG B 1 280 ? -2.436  17.471  29.273  1   41.318  ? 283  ARG B HB2  1 c 2 
ATOM   14532 H HB3  . ARG B 1 280 ? -2.925  16.386  30.315  1   41.565  ? 283  ARG B HB3  1 c 2 
ATOM   14533 H HG2  . ARG B 1 280 ? -4.305  18.847  29.939  1   43.958  ? 283  ARG B HG2  1 c 2 
ATOM   14534 H HG3  . ARG B 1 280 ? -4.714  17.522  29.169  1   43.063  ? 283  ARG B HG3  1 c 2 
ATOM   14535 H HD2  . ARG B 1 280 ? -4.832  17.807  32.01   1   46.203  ? 283  ARG B HD2  1 c 2 
ATOM   14536 H HD3  . ARG B 1 280 ? -6.098  17.867  31.067  1   45.997  ? 283  ARG B HD3  1 c 2 
ATOM   14537 H HE   . ARG B 1 280 ? -4.991  15.61   31.976  1   46.729  ? 283  ARG B HE   1 c 2 
ATOM   14538 H HH11 . ARG B 1 280 ? -7.217  16.475  29.554  1   47.085  ? 283  ARG B HH11 1 c 2 
ATOM   14539 H HH12 . ARG B 1 280 ? -6.621  15.405  28.618  1   46.005  ? 283  ARG B HH12 1 c 2 
ATOM   14540 H HH21 . ARG B 1 280 ? -5.562  13.537  31.251  1   47.389  ? 283  ARG B HH21 1 c 2 
ATOM   14541 H HH22 . ARG B 1 280 ? -6.525  13.393  30.066  1   46.905  ? 283  ARG B HH22 1 c 2 
ATOM   14542 N N    . HIS B 1 281 ? 0.186   17.223  30.668  1   39.573  ? 284  HIS B N    1 ? 2 
ATOM   14543 C CA   . HIS B 1 281 ? 1.451   16.516  30.842  1   39.741  ? 284  HIS B CA   1 ? 2 
ATOM   14544 C C    . HIS B 1 281 ? 2.063   16.828  32.214  1   42.057  ? 284  HIS B C    1 ? 2 
ATOM   14545 O O    . HIS B 1 281 ? 2.43    15.917  32.954  1   41.564  ? 284  HIS B O    1 ? 2 
ATOM   14546 C CB   . HIS B 1 281 ? 2.398   16.903  29.695  1   38.303  ? 284  HIS B CB   1 ? 2 
ATOM   14547 C CG   . HIS B 1 281 ? 3.771   16.342  29.779  1   37.25   ? 284  HIS B CG   1 ? 2 
ATOM   14548 N ND1  . HIS B 1 281 ? 4.065   15.107  29.254  1   35.72   ? 284  HIS B ND1  1 ? 2 
ATOM   14549 C CD2  . HIS B 1 281 ? 4.918   16.797  30.298  1   37.59   ? 284  HIS B CD2  1 ? 2 
ATOM   14550 C CE1  . HIS B 1 281 ? 5.335   14.835  29.459  1   36.448  ? 284  HIS B CE1  1 ? 2 
ATOM   14551 N NE2  . HIS B 1 281 ? 5.883   15.856  30.079  1   36.533  ? 284  HIS B NE2  1 ? 2 
ATOM   14552 H H    . HIS B 1 281 ? 0.075   17.724  29.911  1   39.688  ? 284  HIS B H    1 c 2 
ATOM   14553 H HA   . HIS B 1 281 ? 1.27    15.545  30.796  1   39.342  ? 284  HIS B HA   1 c 2 
ATOM   14554 H HB2  . HIS B 1 281 ? 1.992   16.615  28.848  1   37.682  ? 284  HIS B HB2  1 c 2 
ATOM   14555 H HB3  . HIS B 1 281 ? 2.461   17.881  29.664  1   38.606  ? 284  HIS B HB3  1 c 2 
ATOM   14556 H HD1  . HIS B 1 281 ? 3.496   14.571  28.857  0   30      ? 284  HIS B HD1  1 c 2 
ATOM   14557 H HD2  . HIS B 1 281 ? 5.047   17.621  30.724  1   38.075  ? 284  HIS B HD2  1 c 2 
ATOM   14558 H HE1  . HIS B 1 281 ? 5.779   14.05   29.188  1   35.746  ? 284  HIS B HE1  1 c 2 
ATOM   14559 H HE2  . HIS B 1 281 ? 6.727   15.933  30.315  0   30      ? 284  HIS B HE2  1 c 2 
ATOM   14560 N N    . MET B 1 282 ? 2.171   18.117  32.541  1   43.816  ? 285  MET B N    1 ? 2 
ATOM   14561 C CA   . MET B 1 282 ? 2.789   18.569  33.778  1   47.516  ? 285  MET B CA   1 ? 2 
ATOM   14562 C C    . MET B 1 282 ? 1.966   18.14   34.995  1   48.339  ? 285  MET B C    1 ? 2 
ATOM   14563 O O    . MET B 1 282 ? 2.535   17.849  36.038  1   48.565  ? 285  MET B O    1 ? 2 
ATOM   14564 C CB   . MET B 1 282 ? 2.963   20.096  33.775  1   51.46   ? 285  MET B CB   1 ? 2 
ATOM   14565 C CG   . MET B 1 282 ? 4.228   20.555  33.074  1   55.019  ? 285  MET B CG   1 ? 2 
ATOM   14566 S SD   . MET B 1 282 ? 5.761   20.202  33.97   1   62.05   ? 285  MET B SD   1 ? 2 
ATOM   14567 C CE   . MET B 1 282 ? 5.415   20.562  35.698  1   60.786  ? 285  MET B CE   1 ? 2 
ATOM   14568 H H    . MET B 1 282 ? 1.848   18.745  31.961  1   44.068  ? 285  MET B H    1 c 2 
ATOM   14569 H HA   . MET B 1 282 ? 3.68    18.142  33.845  1   47.409  ? 285  MET B HA   1 c 2 
ATOM   14570 H HB2  . MET B 1 282 ? 2.188   20.5    33.33   1   51.331  ? 285  MET B HB2  1 c 2 
ATOM   14571 H HB3  . MET B 1 282 ? 2.973   20.416  34.702  1   52.324  ? 285  MET B HB3  1 c 2 
ATOM   14572 H HG2  . MET B 1 282 ? 4.279   20.123  32.197  1   54.351  ? 285  MET B HG2  1 c 2 
ATOM   14573 H HG3  . MET B 1 282 ? 4.175   21.519  32.923  1   55.489  ? 285  MET B HG3  1 c 2 
ATOM   14574 H HE1  . MET B 1 282 ? 6.234   20.475  36.219  1   61.787  ? 285  MET B HE1  1 c 2 
ATOM   14575 H HE2  . MET B 1 282 ? 5.072   21.471  35.778  1   61.871  ? 285  MET B HE2  1 c 2 
ATOM   14576 H HE3  . MET B 1 282 ? 4.749   19.933  36.033  1   61.177  ? 285  MET B HE3  1 c 2 
ATOM   14577 N N    . GLN B 1 283 ? 0.635   18.124  34.892  1   49.174  ? 286  GLN B N    1 ? 2 
ATOM   14578 C CA   . GLN B 1 283 ? -0.194  17.718  36.019  1   51.763  ? 286  GLN B CA   1 ? 2 
ATOM   14579 C C    . GLN B 1 283 ? 0.116   16.271  36.397  1   51.309  ? 286  GLN B C    1 ? 2 
ATOM   14580 O O    . GLN B 1 283 ? 0.184   15.933  37.579  1   51.888  ? 286  GLN B O    1 ? 2 
ATOM   14581 C CB   . GLN B 1 283 ? -1.687  17.821  35.72   1   53.111  ? 286  GLN B CB   1 ? 2 
ATOM   14582 C CG   . GLN B 1 283 ? -2.205  19.257  35.679  1   55.516  ? 286  GLN B CG   1 ? 2 
ATOM   14583 C CD   . GLN B 1 283 ? -3.622  19.382  35.159  1   57.839  ? 286  GLN B CD   1 ? 2 
ATOM   14584 O OE1  . GLN B 1 283 ? -4.307  18.396  34.841  1   57.284  ? 286  GLN B OE1  1 ? 2 
ATOM   14585 N NE2  . GLN B 1 283 ? -4.07   20.626  35.061  1   61.352  ? 286  GLN B NE2  1 ? 2 
ATOM   14586 H H    . GLN B 1 283 ? 0.232   18.375  34.11   1   48.954  ? 286  GLN B H    1 c 2 
ATOM   14587 H HA   . GLN B 1 283 ? 0.02    18.302  36.791  1   52.395  ? 286  GLN B HA   1 c 2 
ATOM   14588 H HB2  . GLN B 1 283 ? -1.864  17.394  34.856  1   52.358  ? 286  GLN B HB2  1 c 2 
ATOM   14589 H HB3  . GLN B 1 283 ? -2.182  17.325  36.405  1   53.507  ? 286  GLN B HB3  1 c 2 
ATOM   14590 H HG2  . GLN B 1 283 ? -2.171  19.635  36.584  1   56.468  ? 286  GLN B HG2  1 c 2 
ATOM   14591 H HG3  . GLN B 1 283 ? -1.614  19.795  35.112  1   55.302  ? 286  GLN B HG3  1 c 2 
ATOM   14592 H HE21 . GLN B 1 283 ? -4.871  20.781  34.712  1   60.408  ? 286  GLN B HE21 1 c 2 
ATOM   14593 H HE22 . GLN B 1 283 ? -3.571  21.303  35.345  1   60.832  ? 286  GLN B HE22 1 c 2 
ATOM   14594 N N    . GLU B 1 284 ? 0.3     15.424  35.376  1   48.983  ? 287  GLU B N    1 ? 2 
ATOM   14595 C CA   . GLU B 1 284 ? 0.543   14.004  35.579  1   48.59   ? 287  GLU B CA   1 ? 2 
ATOM   14596 C C    . GLU B 1 284 ? 1.922   13.801  36.198  1   47.808  ? 287  GLU B C    1 ? 2 
ATOM   14597 O O    . GLU B 1 284 ? 2.076   12.994  37.115  1   46.575  ? 287  GLU B O    1 ? 2 
ATOM   14598 C CB   . GLU B 1 284 ? 0.394   13.199  34.283  1   48.587  ? 287  GLU B CB   1 ? 2 
ATOM   14599 C CG   . GLU B 1 284 ? -1.046  13.07   33.783  1   49.309  ? 287  GLU B CG   1 ? 2 
ATOM   14600 C CD   . GLU B 1 284 ? -2.041  12.651  34.853  1   51.533  ? 287  GLU B CD   1 ? 2 
ATOM   14601 O OE1  . GLU B 1 284 ? -1.772  11.683  35.596  1   52.777  ? 287  GLU B OE1  1 ? 2 
ATOM   14602 O OE2  . GLU B 1 284 ? -3.07   13.343  34.975  1   54.368  ? 287  GLU B OE2  1 ? 2 
ATOM   14603 H H    . GLU B 1 284 ? 0.267   15.742  34.521  1   48.822  ? 287  GLU B H    1 c 2 
ATOM   14604 H HA   . GLU B 1 284 ? -0.129  13.672  36.226  1   49.021  ? 287  GLU B HA   1 c 2 
ATOM   14605 H HB2  . GLU B 1 284 ? 0.931   13.627  33.584  1   48.185  ? 287  GLU B HB2  1 c 2 
ATOM   14606 H HB3  . GLU B 1 284 ? 0.756   12.3    34.428  1   48.279  ? 287  GLU B HB3  1 c 2 
ATOM   14607 H HG2  . GLU B 1 284 ? -1.333  13.931  33.411  1   49.547  ? 287  GLU B HG2  1 c 2 
ATOM   14608 H HG3  . GLU B 1 284 ? -1.074  12.41   33.058  1   48.744  ? 287  GLU B HG3  1 c 2 
ATOM   14609 N N    . TRP B 1 285 ? 2.919   14.559  35.712  1   45.913  ? 288  TRP B N    1 ? 2 
ATOM   14610 C CA   . TRP B 1 285 ? 4.268   14.436  36.238  1   44.654  ? 288  TRP B CA   1 ? 2 
ATOM   14611 C C    . TRP B 1 285 ? 4.33    14.932  37.679  1   46.052  ? 288  TRP B C    1 ? 2 
ATOM   14612 O O    . TRP B 1 285 ? 5.078   14.386  38.485  1   46.491  ? 288  TRP B O    1 ? 2 
ATOM   14613 C CB   . TRP B 1 285 ? 5.28    15.151  35.335  1   43.309  ? 288  TRP B CB   1 ? 2 
ATOM   14614 C CG   . TRP B 1 285 ? 5.872   14.21   34.328  1   40.56   ? 288  TRP B CG   1 ? 2 
ATOM   14615 C CD1  . TRP B 1 285 ? 5.645   14.146  32.985  1   39.091  ? 288  TRP B CD1  1 ? 2 
ATOM   14616 C CD2  . TRP B 1 285 ? 6.788   13.141  34.636  1   39.727  ? 288  TRP B CD2  1 ? 2 
ATOM   14617 N NE1  . TRP B 1 285 ? 6.384   13.128  32.43   1   38.111  ? 288  TRP B NE1  1 ? 2 
ATOM   14618 C CE2  . TRP B 1 285 ? 7.078   12.484  33.418  1   38.448  ? 288  TRP B CE2  1 ? 2 
ATOM   14619 C CE3  . TRP B 1 285 ? 7.387   12.683  35.815  1   40.227  ? 288  TRP B CE3  1 ? 2 
ATOM   14620 C CZ2  . TRP B 1 285 ? 7.942   11.394  33.356  1   38.321  ? 288  TRP B CZ2  1 ? 2 
ATOM   14621 C CZ3  . TRP B 1 285 ? 8.246   11.606  35.748  1   39.875  ? 288  TRP B CZ3  1 ? 2 
ATOM   14622 C CH2  . TRP B 1 285 ? 8.534   10.987  34.533  1   39.103  ? 288  TRP B CH2  1 ? 2 
ATOM   14623 H H    . TRP B 1 285 ? 2.754   15.155  35.039  1   45.7    ? 288  TRP B H    1 c 2 
ATOM   14624 H HA   . TRP B 1 285 ? 4.5     13.469  36.242  1   44.423  ? 288  TRP B HA   1 c 2 
ATOM   14625 H HB2  . TRP B 1 285 ? 4.829   15.885  34.866  1   43.082  ? 288  TRP B HB2  1 c 2 
ATOM   14626 H HB3  . TRP B 1 285 ? 5.998   15.518  35.893  1   43.721  ? 288  TRP B HB3  1 c 2 
ATOM   14627 H HD1  . TRP B 1 285 ? 5.088   14.73   32.496  1   38.991  ? 288  TRP B HD1  1 c 2 
ATOM   14628 H HE1  . TRP B 1 285 ? 6.386   12.91   31.585  1   37.582  ? 288  TRP B HE1  1 c 2 
ATOM   14629 H HE3  . TRP B 1 285 ? 7.208   13.106  36.637  1   40.952  ? 288  TRP B HE3  1 c 2 
ATOM   14630 H HZ2  . TRP B 1 285 ? 8.138   10.973  32.537  1   37.766  ? 288  TRP B HZ2  1 c 2 
ATOM   14631 H HZ3  . TRP B 1 285 ? 8.656   11.291  36.537  1   40.442  ? 288  TRP B HZ3  1 c 2 
ATOM   14632 H HH2  . TRP B 1 285 ? 9.112   10.245  34.521  1   38.915  ? 288  TRP B HH2  1 c 2 
ATOM   14633 N N    . ASN B 1 286 ? 3.553   15.971  37.987  1   47.49   ? 289  ASN B N    1 ? 2 
ATOM   14634 C CA   . ASN B 1 286 ? 3.519   16.54   39.325  1   49.901  ? 289  ASN B CA   1 ? 2 
ATOM   14635 C C    . ASN B 1 286 ? 2.992   15.512  40.318  1   48.823  ? 289  ASN B C    1 ? 2 
ATOM   14636 O O    . ASN B 1 286 ? 3.463   15.457  41.45   1   48.263  ? 289  ASN B O    1 ? 2 
ATOM   14637 C CB   . ASN B 1 286 ? 2.65    17.79   39.415  1   51.829  ? 289  ASN B CB   1 ? 2 
ATOM   14638 C CG   . ASN B 1 286 ? 3.296   19.012  38.801  1   54.357  ? 289  ASN B CG   1 ? 2 
ATOM   14639 O OD1  . ASN B 1 286 ? 4.448   18.964  38.355  1   57.835  ? 289  ASN B OD1  1 ? 2 
ATOM   14640 N ND2  . ASN B 1 286 ? 2.573   20.124  38.773  1   54.362  ? 289  ASN B ND2  1 ? 2 
ATOM   14641 H H    . ASN B 1 286 ? 3.029   16.346  37.339  1   47.241  ? 289  ASN B H    1 c 2 
ATOM   14642 H HA   . ASN B 1 286 ? 4.435   16.788  39.584  1   50.015  ? 289  ASN B HA   1 c 2 
ATOM   14643 H HB2  . ASN B 1 286 ? 1.801   17.619  38.961  1   51.631  ? 289  ASN B HB2  1 c 2 
ATOM   14644 H HB3  . ASN B 1 286 ? 2.455   17.975  40.356  1   52.887  ? 289  ASN B HB3  1 c 2 
ATOM   14645 H HD21 . ASN B 1 286 ? 2.916   20.866  38.429  1   54.639  ? 289  ASN B HD21 1 c 2 
ATOM   14646 H HD22 . ASN B 1 286 ? 1.747   20.126  39.098  1   54.801  ? 289  ASN B HD22 1 c 2 
ATOM   14647 N N    . SER B 1 287 ? 2.008   14.715  39.888  1   48.945  ? 290  SER B N    1 ? 2 
ATOM   14648 C CA   . SER B 1 287 ? 1.446   13.665  40.733  1   48.492  ? 290  SER B CA   1 ? 2 
ATOM   14649 C C    . SER B 1 287 ? 2.488   12.589  41.003  1   46.868  ? 290  SER B C    1 ? 2 
ATOM   14650 O O    . SER B 1 287 ? 2.587   12.084  42.118  1   48.204  ? 290  SER B O    1 ? 2 
ATOM   14651 C CB   . SER B 1 287 ? 0.217   13.082  40.118  1   47.89   ? 290  SER B CB   1 ? 2 
ATOM   14652 O OG   . SER B 1 287 ? -0.677  14.15   39.834  1   49.765  ? 290  SER B OG   1 ? 2 
ATOM   14653 H H    . SER B 1 287 ? 1.669   14.832  39.048  1   47.998  ? 290  SER B H    1 c 2 
ATOM   14654 H HA   . SER B 1 287 ? 1.194   14.073  41.601  1   49.248  ? 290  SER B HA   1 c 2 
ATOM   14655 H HB2  . SER B 1 287 ? 0.449   12.612  39.294  1   47.411  ? 290  SER B HB2  1 c 2 
ATOM   14656 H HB3  . SER B 1 287 ? -0.199  12.454  40.738  1   48.537  ? 290  SER B HB3  1 c 2 
ATOM   14657 H HG   . SER B 1 287 ? -1.373  13.83   39.495  0   30      ? 290  SER B HG   1 c 2 
ATOM   14658 N N    . LEU B 1 288 ? 3.26    12.259  39.967  1   44.669  ? 291  LEU B N    1 ? 2 
ATOM   14659 C CA   . LEU B 1 288 ? 4.311   11.261  40.083  1   44.025  ? 291  LEU B CA   1 ? 2 
ATOM   14660 C C    . LEU B 1 288 ? 5.346   11.703  41.12   1   44.863  ? 291  LEU B C    1 ? 2 
ATOM   14661 O O    . LEU B 1 288 ? 5.777   10.89   41.932  1   44.329  ? 291  LEU B O    1 ? 2 
ATOM   14662 C CB   . LEU B 1 288 ? 4.93    11.002  38.711  1   43.04   ? 291  LEU B CB   1 ? 2 
ATOM   14663 C CG   . LEU B 1 288 ? 4.121   10.109  37.762  1   42.55   ? 291  LEU B CG   1 ? 2 
ATOM   14664 C CD1  . LEU B 1 288 ? 4.76    10.135  36.389  1   41.575  ? 291  LEU B CD1  1 ? 2 
ATOM   14665 C CD2  . LEU B 1 288 ? 4.003   8.675   38.26   1   42.343  ? 291  LEU B CD2  1 ? 2 
ATOM   14666 H H    . LEU B 1 288 ? 3.122   12.661  39.158  1   44.418  ? 291  LEU B H    1 c 2 
ATOM   14667 H HA   . LEU B 1 288 ? 3.895   10.424  40.409  1   44.071  ? 291  LEU B HA   1 c 2 
ATOM   14668 H HB2  . LEU B 1 288 ? 5.078   11.87   38.27   1   43.129  ? 291  LEU B HB2  1 c 2 
ATOM   14669 H HB3  . LEU B 1 288 ? 5.813   10.588  38.847  1   43.158  ? 291  LEU B HB3  1 c 2 
ATOM   14670 H HG   . LEU B 1 288 ? 3.206   10.486  37.686  1   42.465  ? 291  LEU B HG   1 c 2 
ATOM   14671 H HD11 . LEU B 1 288 ? 4.761   11.046  36.048  1   41.638  ? 291  LEU B HD11 1 c 2 
ATOM   14672 H HD12 . LEU B 1 288 ? 4.255   9.565   35.784  1   40.983  ? 291  LEU B HD12 1 c 2 
ATOM   14673 H HD13 . LEU B 1 288 ? 5.675   9.812   36.449  1   41.594  ? 291  LEU B HD13 1 c 2 
ATOM   14674 H HD21 . LEU B 1 288 ? 3.481   8.655   39.079  1   42.954  ? 291  LEU B HD21 1 c 2 
ATOM   14675 H HD22 . LEU B 1 288 ? 4.891   8.318   38.434  1   42.441  ? 291  LEU B HD22 1 c 2 
ATOM   14676 H HD23 . LEU B 1 288 ? 3.564   8.132   37.584  1   41.731  ? 291  LEU B HD23 1 c 2 
ATOM   14677 N N    . TRP B 1 289 ? 5.698   13.001  41.129  1   45.441  ? 292  TRP B N    1 ? 2 
ATOM   14678 C CA   . TRP B 1 289 ? 6.768   13.486  41.987  1   46.3    ? 292  TRP B CA   1 ? 2 
ATOM   14679 C C    . TRP B 1 289 ? 6.266   13.822  43.396  1   49.396  ? 292  TRP B C    1 ? 2 
ATOM   14680 O O    . TRP B 1 289 ? 7.053   14.286  44.214  1   50.613  ? 292  TRP B O    1 ? 2 
ATOM   14681 C CB   . TRP B 1 289 ? 7.499   14.669  41.334  1   44.806  ? 292  TRP B CB   1 ? 2 
ATOM   14682 C CG   . TRP B 1 289 ? 8.438   14.265  40.226  1   42.716  ? 292  TRP B CG   1 ? 2 
ATOM   14683 C CD1  . TRP B 1 289 ? 8.305   14.542  38.896  1   41.247  ? 292  TRP B CD1  1 ? 2 
ATOM   14684 C CD2  . TRP B 1 289 ? 9.646   13.477  40.338  1   42.092  ? 292  TRP B CD2  1 ? 2 
ATOM   14685 N NE1  . TRP B 1 289 ? 9.348   14.007  38.185  1   40.174  ? 292  TRP B NE1  1 ? 2 
ATOM   14686 C CE2  . TRP B 1 289 ? 10.182  13.342  39.036  1   40.77   ? 292  TRP B CE2  1 ? 2 
ATOM   14687 C CE3  . TRP B 1 289 ? 10.328  12.871  41.401  1   42.775  ? 292  TRP B CE3  1 ? 2 
ATOM   14688 C CZ2  . TRP B 1 289 ? 11.353  12.632  38.775  1   40.675  ? 292  TRP B CZ2  1 ? 2 
ATOM   14689 C CZ3  . TRP B 1 289 ? 11.486  12.168  41.144  1   42.578  ? 292  TRP B CZ3  1 ? 2 
ATOM   14690 C CH2  . TRP B 1 289 ? 11.995  12.055  39.847  1   41.635  ? 292  TRP B CH2  1 ? 2 
ATOM   14691 H H    . TRP B 1 289 ? 5.263   13.594  40.585  1   45.143  ? 292  TRP B H    1 c 2 
ATOM   14692 H HA   . TRP B 1 289 ? 7.431   12.749  42.077  1   46.168  ? 292  TRP B HA   1 c 2 
ATOM   14693 H HB2  . TRP B 1 289 ? 6.83    15.29   40.974  1   44.749  ? 292  TRP B HB2  1 c 2 
ATOM   14694 H HB3  . TRP B 1 289 ? 8.011   15.143  42.025  1   45.717  ? 292  TRP B HB3  1 c 2 
ATOM   14695 H HD1  . TRP B 1 289 ? 7.61    15.053  38.515  1   41.094  ? 292  TRP B HD1  1 c 2 
ATOM   14696 H HE1  . TRP B 1 289 ? 9.454   14.073  37.32   1   39.72   ? 292  TRP B HE1  1 c 2 
ATOM   14697 H HE3  . TRP B 1 289 ? 9.996   12.942  42.28   1   43.47   ? 292  TRP B HE3  1 c 2 
ATOM   14698 H HZ2  . TRP B 1 289 ? 11.692  12.556  37.9    1   40.151  ? 292  TRP B HZ2  1 c 2 
ATOM   14699 H HZ3  . TRP B 1 289 ? 11.949  11.761  41.858  1   43.113  ? 292  TRP B HZ3  1 c 2 
ATOM   14700 H HH2  . TRP B 1 289 ? 12.788  11.569  39.702  1   41.528  ? 292  TRP B HH2  1 c 2 
ATOM   14701 N N    . GLN B 1 290 ? 4.996   13.541  43.718  1   51.898  ? 293  GLN B N    1 ? 2 
ATOM   14702 C CA   . GLN B 1 290 ? 4.534   13.686  45.091  1   56.097  ? 293  GLN B CA   1 ? 2 
ATOM   14703 C C    . GLN B 1 290 ? 5.13    12.578  45.961  1   55.75   ? 293  GLN B C    1 ? 2 
ATOM   14704 O O    . GLN B 1 290 ? 5.054   12.652  47.187  1   57.253  ? 293  GLN B O    1 ? 2 
ATOM   14705 C CB   . GLN B 1 290 ? 3.008   13.657  45.212  1   60.199  ? 293  GLN B CB   1 ? 2 
ATOM   14706 C CG   . GLN B 1 290 ? 2.29    14.793  44.493  1   62.769  ? 293  GLN B CG   1 ? 2 
ATOM   14707 C CD   . GLN B 1 290 ? 2.496   16.149  45.128  1   69.527  ? 293  GLN B CD   1 ? 2 
ATOM   14708 O OE1  . GLN B 1 290 ? 3.327   16.34   46.026  1   73.424  ? 293  GLN B OE1  1 ? 2 
ATOM   14709 N NE2  . GLN B 1 290 ? 1.73    17.12   44.647  1   73.347  ? 293  GLN B NE2  1 ? 2 
ATOM   14710 H H    . GLN B 1 290 ? 4.405   13.268  43.077  1   51.161  ? 293  GLN B H    1 c 2 
ATOM   14711 H HA   . GLN B 1 290 ? 4.859   14.556  45.435  1   56.76   ? 293  GLN B HA   1 c 2 
ATOM   14712 H HB2  . GLN B 1 290 ? 2.684   12.804  44.855  1   59.118  ? 293  GLN B HB2  1 c 2 
ATOM   14713 H HB3  . GLN B 1 290 ? 2.771   13.688  46.163  1   60.667  ? 293  GLN B HB3  1 c 2 
ATOM   14714 H HG2  . GLN B 1 290 ? 2.601   14.832  43.566  1   62.31   ? 293  GLN B HG2  1 c 2 
ATOM   14715 H HG3  . GLN B 1 290 ? 1.328   14.602  44.473  1   63.203  ? 293  GLN B HG3  1 c 2 
ATOM   14716 H HE21 . GLN B 1 290 ? 1.796   17.94   44.98   1   72.83   ? 293  GLN B HE21 1 c 2 
ATOM   14717 H HE22 . GLN B 1 290 ? 1.154   16.951  43.995  1   71.437  ? 293  GLN B HE22 1 c 2 
ATOM   14718 N N    . SER B 1 291 ? 5.656   11.526  45.312  1   52.971  ? 294  SER B N    1 ? 2 
ATOM   14719 C CA   . SER B 1 291 ? 6.512   10.546  45.954  1   52.969  ? 294  SER B CA   1 ? 2 
ATOM   14720 C C    . SER B 1 291 ? 7.942   10.781  45.479  1   53.358  ? 294  SER B C    1 ? 2 
ATOM   14721 O O    . SER B 1 291 ? 8.22    10.634  44.288  1   51.391  ? 294  SER B O    1 ? 2 
ATOM   14722 C CB   . SER B 1 291 ? 6.051   9.125   45.652  1   52.247  ? 294  SER B CB   1 ? 2 
ATOM   14723 O OG   . SER B 1 291 ? 4.694   8.904   46.008  1   51.241  ? 294  SER B OG   1 ? 2 
ATOM   14724 H H    . SER B 1 291 ? 5.448   11.403  44.431  1   52.475  ? 294  SER B H    1 c 2 
ATOM   14725 H HA   . SER B 1 291 ? 6.476   10.688  46.932  1   54.142  ? 294  SER B HA   1 c 2 
ATOM   14726 H HB2  . SER B 1 291 ? 6.165   8.949   44.698  1   51.054  ? 294  SER B HB2  1 c 2 
ATOM   14727 H HB3  . SER B 1 291 ? 6.614   8.498   46.139  1   52.162  ? 294  SER B HB3  1 c 2 
ATOM   14728 H HG   . SER B 1 291 ? 4.49    8.108   45.823  0   30      ? 294  SER B HG   1 c 2 
ATOM   14729 N N    . ASP B 1 292 ? 8.819   11.172  46.417  1   55.226  ? 295  ASP B N    1 ? 2 
ATOM   14730 C CA   . ASP B 1 292 ? 10.148  11.684  46.108  1   55.763  ? 295  ASP B CA   1 ? 2 
ATOM   14731 C C    . ASP B 1 292 ? 11.116  11.273  47.215  1   57.473  ? 295  ASP B C    1 ? 2 
ATOM   14732 O O    . ASP B 1 292 ? 10.708  10.966  48.33   1   57.841  ? 295  ASP B O    1 ? 2 
ATOM   14733 C CB   . ASP B 1 292 ? 10.135  13.2    45.948  1   55.757  ? 295  ASP B CB   1 ? 2 
ATOM   14734 C CG   . ASP B 1 292 ? 11.358  13.84   45.295  1   55.734  ? 295  ASP B CG   1 ? 2 
ATOM   14735 O OD1  . ASP B 1 292 ? 12.103  13.127  44.6    1   54.819  ? 295  ASP B OD1  1 ? 2 
ATOM   14736 O OD2  . ASP B 1 292 ? 11.593  15.053  45.516  1   56.678  ? 295  ASP B OD2  1 ? 2 
ATOM   14737 H H    . ASP B 1 292 ? 8.573   11.114  47.296  1   55.863  ? 295  ASP B H    1 c 2 
ATOM   14738 H HA   . ASP B 1 292 ? 10.447  11.281  45.262  1   54.869  ? 295  ASP B HA   1 c 2 
ATOM   14739 H HB2  . ASP B 1 292 ? 9.35    13.444  45.414  1   55.341  ? 295  ASP B HB2  1 c 2 
ATOM   14740 H HB3  . ASP B 1 292 ? 10.024  13.603  46.835  1   56.835  ? 295  ASP B HB3  1 c 2 
ATOM   14741 N N    . ILE B 1 293 ? 12.407  11.257  46.874  1   59.482  ? 296  ILE B N    1 ? 2 
ATOM   14742 C CA   . ILE B 1 293 ? 13.481  11.033  47.828  1   61.916  ? 296  ILE B CA   1 ? 2 
ATOM   14743 C C    . ILE B 1 293 ? 14.396  12.255  47.793  1   62.96   ? 296  ILE B C    1 ? 2 
ATOM   14744 O O    . ILE B 1 293 ? 14.947  12.564  46.737  1   61.844  ? 296  ILE B O    1 ? 2 
ATOM   14745 C CB   . ILE B 1 293 ? 14.281  9.759   47.496  1   61.574  ? 296  ILE B CB   1 ? 2 
ATOM   14746 C CG1  . ILE B 1 293 ? 13.424  8.485   47.563  1   60.796  ? 296  ILE B CG1  1 ? 2 
ATOM   14747 C CG2  . ILE B 1 293 ? 15.514  9.654   48.393  1   63.196  ? 296  ILE B CG2  1 ? 2 
ATOM   14748 C CD1  . ILE B 1 293 ? 14.015  7.33    46.775  1   59.835  ? 296  ILE B CD1  1 ? 2 
ATOM   14749 H H    . ILE B 1 293 ? 12.629  11.389  45.998  1   58.536  ? 296  ILE B H    1 c 2 
ATOM   14750 H HA   . ILE B 1 293 ? 13.101  10.942  48.72   1   62.402  ? 296  ILE B HA   1 c 2 
ATOM   14751 H HB   . ILE B 1 293 ? 14.597  9.847   46.574  1   60.886  ? 296  ILE B HB   1 c 2 
ATOM   14752 H HG12 . ILE B 1 293 ? 13.33   8.216   48.499  1   61.556  ? 296  ILE B HG12 1 c 2 
ATOM   14753 H HG13 . ILE B 1 293 ? 12.531  8.683   47.214  1   60.299  ? 296  ILE B HG13 1 c 2 
ATOM   14754 H HG21 . ILE B 1 293 ? 15.906  8.769   48.307  1   62.822  ? 296  ILE B HG21 1 c 2 
ATOM   14755 H HG22 . ILE B 1 293 ? 15.256  9.803   49.319  1   63.912  ? 296  ILE B HG22 1 c 2 
ATOM   14756 H HG23 . ILE B 1 293 ? 16.169  10.322  48.13   1   63.307  ? 296  ILE B HG23 1 c 2 
ATOM   14757 H HD11 . ILE B 1 293 ? 14.148  7.602   45.847  1   59.165  ? 296  ILE B HD11 1 c 2 
ATOM   14758 H HD12 . ILE B 1 293 ? 13.404  6.57    46.804  1   59.462  ? 296  ILE B HD12 1 c 2 
ATOM   14759 H HD13 . ILE B 1 293 ? 14.872  7.071   47.162  1   60.404  ? 296  ILE B HD13 1 c 2 
ATOM   14760 N N    . GLN B 1 294 ? 14.595  12.878  48.965  1   64.816  ? 297  GLN B N    1 ? 2 
ATOM   14761 C CA   . GLN B 1 294 ? 15.454  14.046  49.127  1   65.818  ? 297  GLN B CA   1 ? 2 
ATOM   14762 C C    . GLN B 1 294 ? 16.626  13.718  50.049  1   69.105  ? 297  GLN B C    1 ? 2 
ATOM   14763 O O    . GLN B 1 294 ? 16.418  13.254  51.168  1   70.254  ? 297  GLN B O    1 ? 2 
ATOM   14764 C CB   . GLN B 1 294 ? 14.629  15.183  49.726  1   65.272  ? 297  GLN B CB   1 ? 2 
ATOM   14765 C CG   . GLN B 1 294 ? 13.61   15.76   48.752  1   63.462  ? 297  GLN B CG   1 ? 2 
ATOM   14766 C CD   . GLN B 1 294 ? 12.243  16.003  49.352  1   63.399  ? 297  GLN B CD   1 ? 2 
ATOM   14767 O OE1  . GLN B 1 294 ? 12.079  16.158  50.566  1   65.507  ? 297  GLN B OE1  1 ? 2 
ATOM   14768 N NE2  . GLN B 1 294 ? 11.24   16.044  48.49   1   61.46   ? 297  GLN B NE2  1 ? 2 
ATOM   14769 H H    . GLN B 1 294 ? 14.17   12.554  49.707  1   65.168  ? 297  GLN B H    1 c 2 
ATOM   14770 H HA   . GLN B 1 294 ? 15.795  14.317  48.24   1   65.259  ? 297  GLN B HA   1 c 2 
ATOM   14771 H HB2  . GLN B 1 294 ? 14.164  14.848  50.517  1   65.885  ? 297  GLN B HB2  1 c 2 
ATOM   14772 H HB3  . GLN B 1 294 ? 15.234  15.898  50.015  1   66.232  ? 297  GLN B HB3  1 c 2 
ATOM   14773 H HG2  . GLN B 1 294 ? 13.949  16.611  48.401  1   63.711  ? 297  GLN B HG2  1 c 2 
ATOM   14774 H HG3  . GLN B 1 294 ? 13.509  15.148  47.991  1   62.506  ? 297  GLN B HG3  1 c 2 
ATOM   14775 H HE21 . GLN B 1 294 ? 10.414  15.873  48.766  1   61.75   ? 297  GLN B HE21 1 c 2 
ATOM   14776 H HE22 . GLN B 1 294 ? 11.393  16.242  47.639  1   61.044  ? 297  GLN B HE22 1 c 2 
ATOM   14777 N N    . VAL B 1 295 ? 17.845  13.989  49.557  1   71.757  ? 298  VAL B N    1 ? 2 
ATOM   14778 C CA   . VAL B 1 295 ? 19.087  13.83   50.299  1   76.185  ? 298  VAL B CA   1 ? 2 
ATOM   14779 C C    . VAL B 1 295 ? 19.767  15.191  50.476  1   76.265  ? 298  VAL B C    1 ? 2 
ATOM   14780 O O    . VAL B 1 295 ? 20.015  15.903  49.503  1   74.978  ? 298  VAL B O    1 ? 2 
ATOM   14781 C CB   . VAL B 1 295 ? 20.031  12.866  49.554  1   77.874  ? 298  VAL B CB   1 ? 2 
ATOM   14782 C CG1  . VAL B 1 295 ? 21.409  12.784  50.211  1   79.867  ? 298  VAL B CG1  1 ? 2 
ATOM   14783 C CG2  . VAL B 1 295 ? 19.409  11.485  49.394  1   78.983  ? 298  VAL B CG2  1 ? 2 
ATOM   14784 H H    . VAL B 1 295 ? 17.901  14.294  48.697  1   70.944  ? 298  VAL B H    1 c 2 
ATOM   14785 H HA   . VAL B 1 295 ? 18.885  13.457  51.177  1   76.272  ? 298  VAL B HA   1 c 2 
ATOM   14786 H HB   . VAL B 1 295 ? 20.16   13.235  48.649  1   77.266  ? 298  VAL B HB   1 c 2 
ATOM   14787 H HG11 . VAL B 1 295 ? 21.305  12.653  51.169  1   80.508  ? 298  VAL B HG11 1 c 2 
ATOM   14788 H HG12 . VAL B 1 295 ? 21.898  13.609  50.049  1   80.088  ? 298  VAL B HG12 1 c 2 
ATOM   14789 H HG13 . VAL B 1 295 ? 21.905  12.038  49.834  1   79.252  ? 298  VAL B HG13 1 c 2 
ATOM   14790 H HG21 . VAL B 1 295 ? 20.044  10.891  48.959  1   77.986  ? 298  VAL B HG21 1 c 2 
ATOM   14791 H HG22 . VAL B 1 295 ? 18.605  11.551  48.85   1   77.44   ? 298  VAL B HG22 1 c 2 
ATOM   14792 H HG23 . VAL B 1 295 ? 19.179  11.129  50.268  1   78.94   ? 298  VAL B HG23 1 c 2 
ATOM   14793 N N    . GLU B 1 296 ? 20.112  15.525  51.723  1   77.016  ? 299  GLU B N    1 ? 2 
ATOM   14794 C CA   . GLU B 1 296 ? 20.914  16.705  52.01   1   78.724  ? 299  GLU B CA   1 ? 2 
ATOM   14795 C C    . GLU B 1 296 ? 22.356  16.292  52.29   1   77.575  ? 299  GLU B C    1 ? 2 
ATOM   14796 O O    . GLU B 1 296 ? 22.596  15.387  53.082  1   78.382  ? 299  GLU B O    1 ? 2 
ATOM   14797 C CB   . GLU B 1 296 ? 20.367  17.454  53.223  1   81.632  ? 299  GLU B CB   1 ? 2 
ATOM   14798 C CG   . GLU B 1 296 ? 19.009  18.089  52.938  1   82.549  ? 299  GLU B CG   1 ? 2 
ATOM   14799 C CD   . GLU B 1 296 ? 18.405  18.884  54.07   1   85.783  ? 299  GLU B CD   1 ? 2 
ATOM   14800 O OE1  . GLU B 1 296 ? 19.114  19.159  55.062  1   89.715  ? 299  GLU B OE1  1 ? 2 
ATOM   14801 O OE2  . GLU B 1 296 ? 17.206  19.208  53.95   1   86.893  ? 299  GLU B OE2  1 ? 2 
ATOM   14802 H H    . GLU B 1 296 ? 19.839  15.001  52.42   1   77.686  ? 299  GLU B H    1 c 2 
ATOM   14803 H HA   . GLU B 1 296 ? 20.894  17.306  51.223  1   77.957  ? 299  GLU B HA   1 c 2 
ATOM   14804 H HB2  . GLU B 1 296 ? 20.285  16.829  53.973  1   82.022  ? 299  GLU B HB2  1 c 2 
ATOM   14805 H HB3  . GLU B 1 296 ? 21.005  18.151  53.481  1   82.574  ? 299  GLU B HB3  1 c 2 
ATOM   14806 H HG2  . GLU B 1 296 ? 19.097  18.682  52.161  1   82.122  ? 299  GLU B HG2  1 c 2 
ATOM   14807 H HG3  . GLU B 1 296 ? 18.377  17.381  52.69   1   81.678  ? 299  GLU B HG3  1 c 2 
ATOM   14808 N N    . GLY B 1 297 ? 23.301  16.969  51.634  1   76.472  ? 300  GLY B N    1 ? 2 
ATOM   14809 C CA   . GLY B 1 297 ? 24.712  16.84   51.956  1   76.399  ? 300  GLY B CA   1 ? 2 
ATOM   14810 C C    . GLY B 1 297 ? 25.476  16.046  50.902  1   75.223  ? 300  GLY B C    1 ? 2 
ATOM   14811 O O    . GLY B 1 297 ? 26.646  15.728  51.108  1   74.675  ? 300  GLY B O    1 ? 2 
ATOM   14812 H H    . GLY B 1 297 ? 23.056  17.544  50.967  1   75.986  ? 300  GLY B H    1 c 2 
ATOM   14813 H HA2  . GLY B 1 297 ? 25.105  17.742  52.032  1   77.414  ? 300  GLY B HA2  1 c 2 
ATOM   14814 H HA3  . GLY B 1 297 ? 24.807  16.397  52.831  1   77.43   ? 300  GLY B HA3  1 c 2 
ATOM   14815 N N    . ASP B 1 298 ? 24.812  15.731  49.782  1   73.583  ? 301  ASP B N    1 ? 2 
ATOM   14816 C CA   . ASP B 1 298 ? 25.432  14.945  48.727  1   73.236  ? 301  ASP B CA   1 ? 2 
ATOM   14817 C C    . ASP B 1 298 ? 24.714  15.211  47.407  1   71.427  ? 301  ASP B C    1 ? 2 
ATOM   14818 O O    . ASP B 1 298 ? 23.874  14.428  46.961  1   69.298  ? 301  ASP B O    1 ? 2 
ATOM   14819 C CB   . ASP B 1 298 ? 25.469  13.469  49.086  1   74.436  ? 301  ASP B CB   1 ? 2 
ATOM   14820 C CG   . ASP B 1 298 ? 26.266  12.588  48.132  1   74.82   ? 301  ASP B CG   1 ? 2 
ATOM   14821 O OD1  . ASP B 1 298 ? 26.676  13.101  47.065  1   76.4    ? 301  ASP B OD1  1 ? 2 
ATOM   14822 O OD2  . ASP B 1 298 ? 26.462  11.401  48.46   1   74.303  ? 301  ASP B OD2  1 ? 2 
ATOM   14823 H H    . ASP B 1 298 ? 23.95   16.011  49.671  1   73.236  ? 301  ASP B H    1 c 2 
ATOM   14824 H HA   . ASP B 1 298 ? 26.367  15.239  48.635  1   73.975  ? 301  ASP B HA   1 c 2 
ATOM   14825 H HB2  . ASP B 1 298 ? 25.858  13.372  49.98   1   75.419  ? 301  ASP B HB2  1 c 2 
ATOM   14826 H HB3  . ASP B 1 298 ? 24.551  13.128  49.122  1   73.652  ? 301  ASP B HB3  1 c 2 
ATOM   14827 N N    . PRO B 1 299 ? 25.033  16.335  46.731  1   70.533  ? 302  PRO B N    1 ? 2 
ATOM   14828 C CA   . PRO B 1 299 ? 24.402  16.648  45.451  1   68.292  ? 302  PRO B CA   1 ? 2 
ATOM   14829 C C    . PRO B 1 299 ? 24.416  15.501  44.44   1   66.58   ? 302  PRO B C    1 ? 2 
ATOM   14830 O O    . PRO B 1 299 ? 23.456  15.352  43.69   1   64.428  ? 302  PRO B O    1 ? 2 
ATOM   14831 C CB   . PRO B 1 299 ? 25.194  17.874  44.969  1   68.256  ? 302  PRO B CB   1 ? 2 
ATOM   14832 C CG   . PRO B 1 299 ? 25.641  18.531  46.256  1   70.561  ? 302  PRO B CG   1 ? 2 
ATOM   14833 C CD   . PRO B 1 299 ? 25.979  17.371  47.18   1   71.089  ? 302  PRO B CD   1 ? 2 
ATOM   14834 H HA   . PRO B 1 299 ? 23.466  16.918  45.627  1   67.998  ? 302  PRO B HA   1 c 2 
ATOM   14835 H HB2  . PRO B 1 299 ? 25.969  17.603  44.422  1   68.398  ? 302  PRO B HB2  1 c 2 
ATOM   14836 H HB3  . PRO B 1 299 ? 24.621  18.48   44.443  1   67.975  ? 302  PRO B HB3  1 c 2 
ATOM   14837 H HG2  . PRO B 1 299 ? 26.428  19.096  46.105  1   71.089  ? 302  PRO B HG2  1 c 2 
ATOM   14838 H HG3  . PRO B 1 299 ? 24.925  19.081  46.635  1   70.617  ? 302  PRO B HG3  1 c 2 
ATOM   14839 H HD2  . PRO B 1 299 ? 26.91   17.081  47.062  1   71.68   ? 302  PRO B HD2  1 c 2 
ATOM   14840 H HD3  . PRO B 1 299 ? 25.827  17.612  48.121  1   72.239  ? 302  PRO B HD3  1 c 2 
ATOM   14841 N N    . GLN B 1 300 ? 25.488  14.696  44.403  1   66.217  ? 303  GLN B N    1 ? 2 
ATOM   14842 C CA   . GLN B 1 300 ? 25.592  13.678  43.365  1   65.908  ? 303  GLN B CA   1 ? 2 
ATOM   14843 C C    . GLN B 1 300 ? 24.605  12.545  43.654  1   63.602  ? 303  GLN B C    1 ? 2 
ATOM   14844 O O    . GLN B 1 300 ? 23.921  12.065  42.747  1   62.855  ? 303  GLN B O    1 ? 2 
ATOM   14845 C CB   . GLN B 1 300 ? 26.994  13.105  43.13   1   67.383  ? 303  GLN B CB   1 ? 2 
ATOM   14846 C CG   . GLN B 1 300 ? 27.09   12.293  41.837  1   68.07   ? 303  GLN B CG   1 ? 2 
ATOM   14847 C CD   . GLN B 1 300 ? 26.682  13.075  40.599  1   67.964  ? 303  GLN B CD   1 ? 2 
ATOM   14848 O OE1  . GLN B 1 300 ? 27.471  13.845  40.04   1   66.77   ? 303  GLN B OE1  1 ? 2 
ATOM   14849 N NE2  . GLN B 1 300 ? 25.447  12.896  40.135  1   65.615  ? 303  GLN B NE2  1 ? 2 
ATOM   14850 H H    . GLN B 1 300 ? 26.16   14.783  45.016  1   67.616  ? 303  GLN B H    1 c 2 
ATOM   14851 H HA   . GLN B 1 300 ? 25.314  14.101  42.514  1   64.92   ? 303  GLN B HA   1 c 2 
ATOM   14852 H HB2  . GLN B 1 300 ? 27.638  13.842  43.096  1   68.45   ? 303  GLN B HB2  1 c 2 
ATOM   14853 H HB3  . GLN B 1 300 ? 27.234  12.532  43.887  1   68.201  ? 303  GLN B HB3  1 c 2 
ATOM   14854 H HG2  . GLN B 1 300 ? 28.014  11.985  41.721  1   68.254  ? 303  GLN B HG2  1 c 2 
ATOM   14855 H HG3  . GLN B 1 300 ? 26.521  11.497  41.911  1   67.182  ? 303  GLN B HG3  1 c 2 
ATOM   14856 H HE21 . GLN B 1 300 ? 25.221  13.222  39.341  1   65.309  ? 303  GLN B HE21 1 c 2 
ATOM   14857 H HE22 . GLN B 1 300 ? 24.849  12.452  40.619  1   65.783  ? 303  GLN B HE22 1 c 2 
ATOM   14858 N N    . ALA B 1 301 ? 24.524  12.138  44.928  1   63.236  ? 304  ALA B N    1 ? 2 
ATOM   14859 C CA   . ALA B 1 301 ? 23.544  11.157  45.37   1   60.961  ? 304  ALA B CA   1 ? 2 
ATOM   14860 C C    . ALA B 1 301 ? 22.136  11.619  45.013  1   58.559  ? 304  ALA B C    1 ? 2 
ATOM   14861 O O    . ALA B 1 301 ? 21.357  10.83   44.484  1   56.434  ? 304  ALA B O    1 ? 2 
ATOM   14862 C CB   . ALA B 1 301 ? 23.655  10.909  46.856  1   62.057  ? 304  ALA B CB   1 ? 2 
ATOM   14863 H H    . ALA B 1 301 ? 25.108  12.481  45.542  1   64.208  ? 304  ALA B H    1 c 2 
ATOM   14864 H HA   . ALA B 1 301 ? 23.721  10.304  44.886  1   60.34   ? 304  ALA B HA   1 c 2 
ATOM   14865 H HB1  . ALA B 1 301 ? 24.504  10.481  47.053  1   62.71   ? 304  ALA B HB1  1 c 2 
ATOM   14866 H HB2  . ALA B 1 301 ? 23.601  11.753  47.334  1   62.902  ? 304  ALA B HB2  1 c 2 
ATOM   14867 H HB3  . ALA B 1 301 ? 22.93   10.329  47.146  1   61.769  ? 304  ALA B HB3  1 c 2 
ATOM   14868 N N    . GLN B 1 302 ? 21.824  12.88   45.332  1   57.333  ? 305  GLN B N    1 ? 2 
ATOM   14869 C CA   . GLN B 1 302 ? 20.492  13.419  45.115  1   56.177  ? 305  GLN B CA   1 ? 2 
ATOM   14870 C C    . GLN B 1 302 ? 20.11   13.293  43.641  1   54.619  ? 305  GLN B C    1 ? 2 
ATOM   14871 O O    . GLN B 1 302 ? 19.043  12.766  43.321  1   53.409  ? 305  GLN B O    1 ? 2 
ATOM   14872 C CB   . GLN B 1 302 ? 20.412  14.872  45.577  1   56.611  ? 305  GLN B CB   1 ? 2 
ATOM   14873 C CG   . GLN B 1 302 ? 19.085  15.549  45.257  1   55.499  ? 305  GLN B CG   1 ? 2 
ATOM   14874 C CD   . GLN B 1 302 ? 17.929  14.933  46.008  1   55.125  ? 305  GLN B CD   1 ? 2 
ATOM   14875 O OE1  . GLN B 1 302 ? 17.591  15.403  47.096  1   55.466  ? 305  GLN B OE1  1 ? 2 
ATOM   14876 N NE2  . GLN B 1 302 ? 17.332  13.874  45.459  1   53.159  ? 305  GLN B NE2  1 ? 2 
ATOM   14877 H H    . GLN B 1 302 ? 22.461  13.421  45.702  1   58.56   ? 305  GLN B H    1 c 2 
ATOM   14878 H HA   . GLN B 1 302 ? 19.854  12.882  45.65   1   56.097  ? 305  GLN B HA   1 c 2 
ATOM   14879 H HB2  . GLN B 1 302 ? 20.558  14.902  46.545  1   57.588  ? 305  GLN B HB2  1 c 2 
ATOM   14880 H HB3  . GLN B 1 302 ? 21.136  15.377  45.151  1   56.818  ? 305  GLN B HB3  1 c 2 
ATOM   14881 H HG2  . GLN B 1 302 ? 19.142  16.5    45.492  1   56.204  ? 305  GLN B HG2  1 c 2 
ATOM   14882 H HG3  . GLN B 1 302 ? 18.909  15.491  44.294  1   54.579  ? 305  GLN B HG3  1 c 2 
ATOM   14883 H HE21 . GLN B 1 302 ? 16.644  13.494  45.87   1   53.33   ? 305  GLN B HE21 1 c 2 
ATOM   14884 H HE22 . GLN B 1 302 ? 17.62   13.551  44.687  1   52.68   ? 305  GLN B HE22 1 c 2 
ATOM   14885 N N    . GLN B 1 303 ? 20.993  13.758  42.748  1   54.134  ? 306  GLN B N    1 ? 2 
ATOM   14886 C CA   . GLN B 1 303 ? 20.745  13.723  41.311  1   52.924  ? 306  GLN B CA   1 ? 2 
ATOM   14887 C C    . GLN B 1 303 ? 20.633  12.28   40.807  1   52.078  ? 306  GLN B C    1 ? 2 
ATOM   14888 O O    . GLN B 1 303 ? 19.808  11.991  39.956  1   50.494  ? 306  GLN B O    1 ? 2 
ATOM   14889 C CB   . GLN B 1 303 ? 21.852  14.46   40.55   1   53.238  ? 306  GLN B CB   1 ? 2 
ATOM   14890 C CG   . GLN B 1 303 ? 21.681  14.406  39.035  1   51.732  ? 306  GLN B CG   1 ? 2 
ATOM   14891 C CD   . GLN B 1 303 ? 22.811  15.054  38.262  1   51.815  ? 306  GLN B CD   1 ? 2 
ATOM   14892 O OE1  . GLN B 1 303 ? 23.856  14.441  37.984  1   51.88   ? 306  GLN B OE1  1 ? 2 
ATOM   14893 N NE2  . GLN B 1 303 ? 22.57   16.29   37.843  1   51.297  ? 306  GLN B NE2  1 ? 2 
ATOM   14894 H H    . GLN B 1 303 ? 21.779  14.115  43.047  1   55.053  ? 306  GLN B H    1 c 2 
ATOM   14895 H HA   . GLN B 1 303 ? 19.885  14.183  41.136  1   52.549  ? 306  GLN B HA   1 c 2 
ATOM   14896 H HB2  . GLN B 1 303 ? 21.863  15.397  40.837  1   53.78   ? 306  GLN B HB2  1 c 2 
ATOM   14897 H HB3  . GLN B 1 303 ? 22.717  14.065  40.789  1   53.689  ? 306  GLN B HB3  1 c 2 
ATOM   14898 H HG2  . GLN B 1 303 ? 21.618  13.47   38.751  1   51.14   ? 306  GLN B HG2  1 c 2 
ATOM   14899 H HG3  . GLN B 1 303 ? 20.838  14.845  38.791  1   51.267  ? 306  GLN B HG3  1 c 2 
ATOM   14900 H HE21 . GLN B 1 303 ? 23.1    16.659  37.234  1   51.471  ? 306  GLN B HE21 1 c 2 
ATOM   14901 H HE22 . GLN B 1 303 ? 21.885  16.75   38.172  1   51.532  ? 306  GLN B HE22 1 c 2 
ATOM   14902 N N    . ASP B 1 304 ? 21.491  11.385  41.311  1   52.399  ? 307  ASP B N    1 ? 2 
ATOM   14903 C CA   . ASP B 1 304 ? 21.51   9.995   40.893  1   51.124  ? 307  ASP B CA   1 ? 2 
ATOM   14904 C C    . ASP B 1 304 ? 20.216  9.29    41.274  1   49.726  ? 307  ASP B C    1 ? 2 
ATOM   14905 O O    . ASP B 1 304 ? 19.723  8.511   40.477  1   48.157  ? 307  ASP B O    1 ? 2 
ATOM   14906 C CB   . ASP B 1 304 ? 22.691  9.246   41.501  1   52.38   ? 307  ASP B CB   1 ? 2 
ATOM   14907 C CG   . ASP B 1 304 ? 24.064  9.609   40.951  1   52.336  ? 307  ASP B CG   1 ? 2 
ATOM   14908 O OD1  . ASP B 1 304 ? 24.121  10.297  39.914  1   53.161  ? 307  ASP B OD1  1 ? 2 
ATOM   14909 O OD2  . ASP B 1 304 ? 25.061  9.178   41.548  1   51.842  ? 307  ASP B OD2  1 ? 2 
ATOM   14910 H H    . ASP B 1 304 ? 22.094  11.657  41.94   1   53.252  ? 307  ASP B H    1 c 2 
ATOM   14911 H HA   . ASP B 1 304 ? 21.602  9.969   39.914  1   50.43   ? 307  ASP B HA   1 c 2 
ATOM   14912 H HB2  . ASP B 1 304 ? 22.699  9.41    42.467  1   52.992  ? 307  ASP B HB2  1 c 2 
ATOM   14913 H HB3  . ASP B 1 304 ? 22.558  8.285   41.362  1   51.702  ? 307  ASP B HB3  1 c 2 
ATOM   14914 N N    . ILE B 1 305 ? 19.703  9.545   42.484  1   50.05   ? 308  ILE B N    1 ? 2 
ATOM   14915 C CA   . ILE B 1 305 ? 18.519  8.866   42.998  1   49.259  ? 308  ILE B CA   1 ? 2 
ATOM   14916 C C    . ILE B 1 305 ? 17.283  9.402   42.276  1   48.603  ? 308  ILE B C    1 ? 2 
ATOM   14917 O O    . ILE B 1 305 ? 16.329  8.653   42.022  1   48.229  ? 308  ILE B O    1 ? 2 
ATOM   14918 C CB   . ILE B 1 305 ? 18.404  9.036   44.525  1   50.198  ? 308  ILE B CB   1 ? 2 
ATOM   14919 C CG1  . ILE B 1 305 ? 19.51   8.285   45.253  1   51.229  ? 308  ILE B CG1  1 ? 2 
ATOM   14920 C CG2  . ILE B 1 305 ? 17.028  8.612   45.036  1   49.857  ? 308  ILE B CG2  1 ? 2 
ATOM   14921 C CD1  . ILE B 1 305 ? 19.674  8.7     46.699  1   52.511  ? 308  ILE B CD1  1 ? 2 
ATOM   14922 H H    . ILE B 1 305 ? 20.112  10.166  43.015  1   50.895  ? 308  ILE B H    1 c 2 
ATOM   14923 H HA   . ILE B 1 305 ? 18.603  7.912   42.802  1   48.936  ? 308  ILE B HA   1 c 2 
ATOM   14924 H HB   . ILE B 1 305 ? 18.514  9.987   44.725  1   50.81   ? 308  ILE B HB   1 c 2 
ATOM   14925 H HG12 . ILE B 1 305 ? 19.313  7.327   45.221  1   50.747  ? 308  ILE B HG12 1 c 2 
ATOM   14926 H HG13 . ILE B 1 305 ? 20.356  8.433   44.784  1   51.236  ? 308  ILE B HG13 1 c 2 
ATOM   14927 H HG21 . ILE B 1 305 ? 17.032  8.588   46.007  1   50.711  ? 308  ILE B HG21 1 c 2 
ATOM   14928 H HG22 . ILE B 1 305 ? 16.813  7.728   44.694  1   49.225  ? 308  ILE B HG22 1 c 2 
ATOM   14929 H HG23 . ILE B 1 305 ? 16.357  9.246   44.735  1   49.56   ? 308  ILE B HG23 1 c 2 
ATOM   14930 H HD11 . ILE B 1 305 ? 19.78   9.669   46.751  1   52.988  ? 308  ILE B HD11 1 c 2 
ATOM   14931 H HD12 . ILE B 1 305 ? 20.465  8.268   47.072  1   53.149  ? 308  ILE B HD12 1 c 2 
ATOM   14932 H HD13 . ILE B 1 305 ? 18.888  8.433   47.214  1   52.574  ? 308  ILE B HD13 1 c 2 
ATOM   14933 N N    . ARG B 1 306 ? 17.297  10.709  41.971  1   47.049  ? 309  ARG B N    1 ? 2 
ATOM   14934 C CA   . ARG B 1 306 ? 16.282  11.326  41.132  1   45.587  ? 309  ARG B CA   1 ? 2 
ATOM   14935 C C    . ARG B 1 306 ? 16.268  10.661  39.759  1   43.598  ? 309  ARG B C    1 ? 2 
ATOM   14936 O O    . ARG B 1 306 ? 15.192  10.352  39.261  1   42.338  ? 309  ARG B O    1 ? 2 
ATOM   14937 C CB   . ARG B 1 306 ? 16.505  12.846  41      1   46.312  ? 309  ARG B CB   1 ? 2 
ATOM   14938 C CG   . ARG B 1 306 ? 16.092  13.626  42.235  1   47.479  ? 309  ARG B CG   1 ? 2 
ATOM   14939 C CD   . ARG B 1 306 ? 14.651  14.112  42.124  1   47.575  ? 309  ARG B CD   1 ? 2 
ATOM   14940 N NE   . ARG B 1 306 ? 14.176  14.717  43.372  1   48.811  ? 309  ARG B NE   1 ? 2 
ATOM   14941 C CZ   . ARG B 1 306 ? 14.574  15.875  43.897  1   50.835  ? 309  ARG B CZ   1 ? 2 
ATOM   14942 N NH1  . ARG B 1 306 ? 15.436  16.661  43.27   1   51.067  ? 309  ARG B NH1  1 ? 2 
ATOM   14943 N NH2  . ARG B 1 306 ? 14.059  16.27   45.046  1   51.988  ? 309  ARG B NH2  1 ? 2 
ATOM   14944 H H    . ARG B 1 306 ? 17.961  11.237  42.311  1   48.043  ? 309  ARG B H    1 c 2 
ATOM   14945 H HA   . ARG B 1 306 ? 15.4    11.177  41.559  1   45.561  ? 309  ARG B HA   1 c 2 
ATOM   14946 H HB2  . ARG B 1 306 ? 17.455  13.013  40.823  1   46.596  ? 309  ARG B HB2  1 c 2 
ATOM   14947 H HB3  . ARG B 1 306 ? 15.994  13.176  40.23   1   45.597  ? 309  ARG B HB3  1 c 2 
ATOM   14948 H HG2  . ARG B 1 306 ? 16.176  13.05   43.025  1   48.078  ? 309  ARG B HG2  1 c 2 
ATOM   14949 H HG3  . ARG B 1 306 ? 16.687  14.397  42.35   1   48.276  ? 309  ARG B HG3  1 c 2 
ATOM   14950 H HD2  . ARG B 1 306 ? 14.587  14.769  41.402  1   47.166  ? 309  ARG B HD2  1 c 2 
ATOM   14951 H HD3  . ARG B 1 306 ? 14.075  13.355  41.894  1   46.816  ? 309  ARG B HD3  1 c 2 
ATOM   14952 H HE   . ARG B 1 306 ? 13.575  14.273  43.816  1   49.064  ? 309  ARG B HE   1 c 2 
ATOM   14953 H HH11 . ARG B 1 306 ? 15.727  16.458  42.463  1   50.347  ? 309  ARG B HH11 1 c 2 
ATOM   14954 H HH12 . ARG B 1 306 ? 15.711  17.401  43.665  1   51.854  ? 309  ARG B HH12 1 c 2 
ATOM   14955 H HH21 . ARG B 1 306 ? 13.571  15.712  45.529  1   52      ? 309  ARG B HH21 1 c 2 
ATOM   14956 H HH22 . ARG B 1 306 ? 14.202  17.095  45.334  1   52.641  ? 309  ARG B HH22 1 c 2 
ATOM   14957 N N    . SER B 1 307 ? 17.446  10.446  39.15   1   43.073  ? 310  SER B N    1 ? 2 
ATOM   14958 C CA   . SER B 1 307 ? 17.523  9.776   37.855  1   42.406  ? 310  SER B CA   1 ? 2 
ATOM   14959 C C    . SER B 1 307 ? 16.893  8.374   37.942  1   41.96   ? 310  SER B C    1 ? 2 
ATOM   14960 O O    . SER B 1 307 ? 16.168  7.955   37.046  1   39.851  ? 310  SER B O    1 ? 2 
ATOM   14961 C CB   . SER B 1 307 ? 18.942  9.737   37.332  1   42.596  ? 310  SER B CB   1 ? 2 
ATOM   14962 O OG   . SER B 1 307 ? 19.053  9.042   36.1    1   42.392  ? 310  SER B OG   1 ? 2 
ATOM   14963 H H    . SER B 1 307 ? 18.219  10.728  39.548  1   44.017  ? 310  SER B H    1 c 2 
ATOM   14964 H HA   . SER B 1 307 ? 16.982  10.302  37.216  1   41.834  ? 310  SER B HA   1 c 2 
ATOM   14965 H HB2  . SER B 1 307 ? 19.262  10.651  37.213  1   43.147  ? 310  SER B HB2  1 c 2 
ATOM   14966 H HB3  . SER B 1 307 ? 19.513  9.306   37.995  1   43.496  ? 310  SER B HB3  1 c 2 
ATOM   14967 H HG   . SER B 1 307 ? 19.843  9.057   35.849  0   30      ? 310  SER B HG   1 c 2 
ATOM   14968 N N    . MET B 1 308 ? 17.131  7.666   39.048  1   43.36   ? 311  MET B N    1 ? 2 
ATOM   14969 C CA   . MET B 1 308 ? 16.604  6.316   39.222  1   43.99   ? 311  MET B CA   1 ? 2 
ATOM   14970 C C    . MET B 1 308 ? 15.076  6.353   39.302  1   43.425  ? 311  MET B C    1 ? 2 
ATOM   14971 O O    . MET B 1 308 ? 14.395  5.601   38.6    1   43.321  ? 311  MET B O    1 ? 2 
ATOM   14972 C CB   . MET B 1 308 ? 17.179  5.663   40.482  1   45.251  ? 311  MET B CB   1 ? 2 
ATOM   14973 C CG   . MET B 1 308 ? 18.622  5.251   40.33   1   46.665  ? 311  MET B CG   1 ? 2 
ATOM   14974 S SD   . MET B 1 308 ? 19.409  4.865   41.907  1   49.267  ? 311  MET B SD   1 ? 2 
ATOM   14975 C CE   . MET B 1 308 ? 21.117  4.814   41.33   1   50.52   ? 311  MET B CE   1 ? 2 
ATOM   14976 H H    . MET B 1 308 ? 17.643  8.028   39.713  1   44.224  ? 311  MET B H    1 c 2 
ATOM   14977 H HA   . MET B 1 308 ? 16.863  5.78    38.431  1   43.186  ? 311  MET B HA   1 c 2 
ATOM   14978 H HB2  . MET B 1 308 ? 17.102  6.295   41.229  1   46.092  ? 311  MET B HB2  1 c 2 
ATOM   14979 H HB3  . MET B 1 308 ? 16.641  4.872   40.702  1   45.167  ? 311  MET B HB3  1 c 2 
ATOM   14980 H HG2  . MET B 1 308 ? 18.674  4.464   39.752  1   46.053  ? 311  MET B HG2  1 c 2 
ATOM   14981 H HG3  . MET B 1 308 ? 19.12   5.973   39.899  1   46.698  ? 311  MET B HG3  1 c 2 
ATOM   14982 H HE1  . MET B 1 308 ? 21.716  4.729   42.094  1   51.187  ? 311  MET B HE1  1 c 2 
ATOM   14983 H HE2  . MET B 1 308 ? 21.236  4.051   40.734  1   49.761  ? 311  MET B HE2  1 c 2 
ATOM   14984 H HE3  . MET B 1 308 ? 21.321  5.637   40.849  1   50.244  ? 311  MET B HE3  1 c 2 
ATOM   14985 N N    . LEU B 1 309 ? 14.541  7.206   40.181  1   43.177  ? 312  LEU B N    1 ? 2 
ATOM   14986 C CA   . LEU B 1 309 ? 13.107  7.41    40.271  1   42.167  ? 312  LEU B CA   1 ? 2 
ATOM   14987 C C    . LEU B 1 309 ? 12.526  7.771   38.901  1   40.874  ? 312  LEU B C    1 ? 2 
ATOM   14988 O O    . LEU B 1 309 ? 11.556  7.16    38.447  1   40.116  ? 312  LEU B O    1 ? 2 
ATOM   14989 C CB   . LEU B 1 309 ? 12.818  8.51    41.287  1   43.129  ? 312  LEU B CB   1 ? 2 
ATOM   14990 C CG   . LEU B 1 309 ? 12.901  8.143   42.768  1   44.318  ? 312  LEU B CG   1 ? 2 
ATOM   14991 C CD1  . LEU B 1 309 ? 12.745  9.414   43.585  1   45.357  ? 312  LEU B CD1  1 ? 2 
ATOM   14992 C CD2  . LEU B 1 309 ? 11.842  7.139   43.159  1   44.67   ? 312  LEU B CD2  1 ? 2 
ATOM   14993 H H    . LEU B 1 309 ? 15.09   7.67    40.746  1   43.966  ? 312  LEU B H    1 c 2 
ATOM   14994 H HA   . LEU B 1 309 ? 12.692  6.564   40.576  1   42.137  ? 312  LEU B HA   1 c 2 
ATOM   14995 H HB2  . LEU B 1 309 ? 13.444  9.252   41.118  1   43.445  ? 312  LEU B HB2  1 c 2 
ATOM   14996 H HB3  . LEU B 1 309 ? 11.914  8.857   41.109  1   42.882  ? 312  LEU B HB3  1 c 2 
ATOM   14997 H HG   . LEU B 1 309 ? 13.796  7.753   42.95   1   44.714  ? 312  LEU B HG   1 c 2 
ATOM   14998 H HD11 . LEU B 1 309 ? 13.462  10.032  43.365  1   45.583  ? 312  LEU B HD11 1 c 2 
ATOM   14999 H HD12 . LEU B 1 309 ? 12.784  9.198   44.532  1   46.09   ? 312  LEU B HD12 1 c 2 
ATOM   15000 H HD13 . LEU B 1 309 ? 11.889  9.827   43.382  1   45.092  ? 312  LEU B HD13 1 c 2 
ATOM   15001 H HD21 . LEU B 1 309 ? 12.017  6.292   42.716  1   43.932  ? 312  LEU B HD21 1 c 2 
ATOM   15002 H HD22 . LEU B 1 309 ? 10.968  7.469   42.892  1   44.148  ? 312  LEU B HD22 1 c 2 
ATOM   15003 H HD23 . LEU B 1 309 ? 11.858  7.008   44.122  1   45.239  ? 312  LEU B HD23 1 c 2 
ATOM   15004 N N    . TYR B 1 310 ? 13.119  8.784   38.26   1   40.768  ? 313  TYR B N    1 ? 2 
ATOM   15005 C CA   . TYR B 1 310 ? 12.658  9.312   36.978  1   39.576  ? 313  TYR B CA   1 ? 2 
ATOM   15006 C C    . TYR B 1 310 ? 12.549  8.184   35.953  1   38.577  ? 313  TYR B C    1 ? 2 
ATOM   15007 O O    . TYR B 1 310 ? 11.586  8.144   35.19   1   38.499  ? 313  TYR B O    1 ? 2 
ATOM   15008 C CB   . TYR B 1 310 ? 13.582  10.434  36.466  1   39.18   ? 313  TYR B CB   1 ? 2 
ATOM   15009 C CG   . TYR B 1 310 ? 13.429  10.69   34.973  1   37.5    ? 313  TYR B CG   1 ? 2 
ATOM   15010 C CD1  . TYR B 1 310 ? 12.393  11.457  34.478  1   36.445  ? 313  TYR B CD1  1 ? 2 
ATOM   15011 C CD2  . TYR B 1 310 ? 14.292  10.102  34.059  1   36.993  ? 313  TYR B CD2  1 ? 2 
ATOM   15012 C CE1  . TYR B 1 310 ? 12.23   11.648  33.118  1   35.614  ? 313  TYR B CE1  1 ? 2 
ATOM   15013 C CE2  . TYR B 1 310 ? 14.126  10.254  32.69   1   35.977  ? 313  TYR B CE2  1 ? 2 
ATOM   15014 C CZ   . TYR B 1 310 ? 13.102  11.053  32.225  1   35.229  ? 313  TYR B CZ   1 ? 2 
ATOM   15015 O OH   . TYR B 1 310 ? 12.947  11.211  30.881  1   34.683  ? 313  TYR B OH   1 ? 2 
ATOM   15016 H H    . TYR B 1 310 ? 13.85   9.173   38.647  1   41.329  ? 313  TYR B H    1 c 2 
ATOM   15017 H HA   . TYR B 1 310 ? 11.752  9.697   37.113  1   39.483  ? 313  TYR B HA   1 c 2 
ATOM   15018 H HB2  . TYR B 1 310 ? 13.378  11.26   36.956  1   39.688  ? 313  TYR B HB2  1 c 2 
ATOM   15019 H HB3  . TYR B 1 310 ? 14.515  10.186  36.654  1   39.516  ? 313  TYR B HB3  1 c 2 
ATOM   15020 H HD1  . TYR B 1 310 ? 11.788  11.864  35.078  1   36.973  ? 313  TYR B HD1  1 c 2 
ATOM   15021 H HD2  . TYR B 1 310 ? 14.988  9.548   34.376  1   37.24   ? 313  TYR B HD2  1 c 2 
ATOM   15022 H HE1  . TYR B 1 310 ? 11.521  12.179  32.799  1   35.465  ? 313  TYR B HE1  1 c 2 
ATOM   15023 H HE2  . TYR B 1 310 ? 14.731  9.856   32.087  1   35.661  ? 313  TYR B HE2  1 c 2 
ATOM   15024 H HH   . TYR B 1 310 ? 13.368  11.909  30.618  0   30      ? 313  TYR B HH   1 c 2 
ATOM   15025 N N    . HIS B 1 311 ? 13.544  7.282   35.902  1   38.641  ? 314  HIS B N    1 ? 2 
ATOM   15026 C CA   . HIS B 1 311 ? 13.562  6.233   34.893  1   37.715  ? 314  HIS B CA   1 ? 2 
ATOM   15027 C C    . HIS B 1 311 ? 12.466  5.217   35.2    1   37.841  ? 314  HIS B C    1 ? 2 
ATOM   15028 O O    . HIS B 1 311 ? 11.727  4.824   34.302  1   36.524  ? 314  HIS B O    1 ? 2 
ATOM   15029 C CB   . HIS B 1 311 ? 14.945  5.593   34.738  1   37.734  ? 314  HIS B CB   1 ? 2 
ATOM   15030 C CG   . HIS B 1 311 ? 15.885  6.466   33.971  1   37.866  ? 314  HIS B CG   1 ? 2 
ATOM   15031 N ND1  . HIS B 1 311 ? 16.721  7.382   34.574  1   37.926  ? 314  HIS B ND1  1 ? 2 
ATOM   15032 C CD2  . HIS B 1 311 ? 16.167  6.487   32.647  1   37.027  ? 314  HIS B CD2  1 ? 2 
ATOM   15033 C CE1  . HIS B 1 311 ? 17.45   7.958   33.629  1   38.442  ? 314  HIS B CE1  1 ? 2 
ATOM   15034 N NE2  . HIS B 1 311 ? 17.137  7.432   32.453  1   37.327  ? 314  HIS B NE2  1 ? 2 
ATOM   15035 H H    . HIS B 1 311 ? 14.228  7.326   36.506  1   39.251  ? 314  HIS B H    1 c 2 
ATOM   15036 H HA   . HIS B 1 311 ? 13.341  6.662   34.03   1   37.265  ? 314  HIS B HA   1 c 2 
ATOM   15037 H HB2  . HIS B 1 311 ? 15.319  5.422   35.63   1   38.456  ? 314  HIS B HB2  1 c 2 
ATOM   15038 H HB3  . HIS B 1 311 ? 14.849  4.735   34.271  1   37.311  ? 314  HIS B HB3  1 c 2 
ATOM   15039 H HD1  . HIS B 1 311 ? 16.752  7.568   35.441  0   30      ? 314  HIS B HD1  1 c 2 
ATOM   15040 H HD2  . HIS B 1 311 ? 15.766  5.966   31.979  1   36.381  ? 314  HIS B HD2  1 c 2 
ATOM   15041 H HE1  . HIS B 1 311 ? 18.084  8.633   33.777  1   38.948  ? 314  HIS B HE1  1 c 2 
ATOM   15042 H HE2  . HIS B 1 311 ? 17.492  7.652   31.685  0   30      ? 314  HIS B HE2  1 c 2 
ATOM   15043 N N    . LEU B 1 312 ? 12.285  4.879   36.479  1   39.379  ? 315  LEU B N    1 ? 2 
ATOM   15044 C CA   . LEU B 1 312 ? 11.203  3.972   36.821  1   39.902  ? 315  LEU B CA   1 ? 2 
ATOM   15045 C C    . LEU B 1 312 ? 9.838   4.586   36.495  1   38.754  ? 315  LEU B C    1 ? 2 
ATOM   15046 O O    . LEU B 1 312 ? 8.995   3.913   35.927  1   38.637  ? 315  LEU B O    1 ? 2 
ATOM   15047 C CB   . LEU B 1 312 ? 11.31   3.503   38.27   1   42.254  ? 315  LEU B CB   1 ? 2 
ATOM   15048 C CG   . LEU B 1 312 ? 12.045  2.169   38.437  1   43.782  ? 315  LEU B CG   1 ? 2 
ATOM   15049 C CD1  . LEU B 1 312 ? 13.514  2.322   38.067  1   43.996  ? 315  LEU B CD1  1 ? 2 
ATOM   15050 C CD2  . LEU B 1 312 ? 11.909  1.628   39.838  1   45.667  ? 315  LEU B CD2  1 ? 2 
ATOM   15051 H H    . LEU B 1 312 ? 12.833  5.204   37.134  1   40.008  ? 315  LEU B H    1 c 2 
ATOM   15052 H HA   . LEU B 1 312 ? 11.302  3.175   36.239  1   39.367  ? 315  LEU B HA   1 c 2 
ATOM   15053 H HB2  . LEU B 1 312 ? 11.785  4.192   38.79   1   42.807  ? 315  LEU B HB2  1 c 2 
ATOM   15054 H HB3  . LEU B 1 312 ? 10.401  3.408   38.635  1   42.217  ? 315  LEU B HB3  1 c 2 
ATOM   15055 H HG   . LEU B 1 312 ? 11.638  1.512   37.815  1   43.034  ? 315  LEU B HG   1 c 2 
ATOM   15056 H HD11 . LEU B 1 312 ? 13.59   2.58    37.133  1   43.404  ? 315  LEU B HD11 1 c 2 
ATOM   15057 H HD12 . LEU B 1 312 ? 13.973  1.476   38.205  1   44.088  ? 315  LEU B HD12 1 c 2 
ATOM   15058 H HD13 . LEU B 1 312 ? 13.92   3.005   38.626  1   44.606  ? 315  LEU B HD13 1 c 2 
ATOM   15059 H HD21 . LEU B 1 312 ? 10.992  1.347   39.99   1   45.142  ? 315  LEU B HD21 1 c 2 
ATOM   15060 H HD22 . LEU B 1 312 ? 12.147  2.32    40.478  1   45.951  ? 315  LEU B HD22 1 c 2 
ATOM   15061 H HD23 . LEU B 1 312 ? 12.502  0.866   39.951  1   45.444  ? 315  LEU B HD23 1 c 2 
ATOM   15062 N N    . TYR B 1 313 ? 9.608   5.849   36.847  1   39.099  ? 316  TYR B N    1 ? 2 
ATOM   15063 C CA   . TYR B 1 313 ? 8.357   6.538   36.561  1   38.428  ? 316  TYR B CA   1 ? 2 
ATOM   15064 C C    . TYR B 1 313 ? 8.082   6.617   35.057  1   37.541  ? 316  TYR B C    1 ? 2 
ATOM   15065 O O    . TYR B 1 313 ? 6.939   6.451   34.638  1   36.914  ? 316  TYR B O    1 ? 2 
ATOM   15066 C CB   . TYR B 1 313 ? 8.416   7.933   37.189  1   39.248  ? 316  TYR B CB   1 ? 2 
ATOM   15067 C CG   . TYR B 1 313 ? 8.348   7.997   38.71   1   40.146  ? 316  TYR B CG   1 ? 2 
ATOM   15068 C CD1  . TYR B 1 313 ? 7.923   6.919   39.471  1   40.854  ? 316  TYR B CD1  1 ? 2 
ATOM   15069 C CD2  . TYR B 1 313 ? 8.68    9.159   39.382  1   41.108  ? 316  TYR B CD2  1 ? 2 
ATOM   15070 C CE1  . TYR B 1 313 ? 7.829   7.002   40.851  1   41.996  ? 316  TYR B CE1  1 ? 2 
ATOM   15071 C CE2  . TYR B 1 313 ? 8.589   9.262   40.757  1   42.056  ? 316  TYR B CE2  1 ? 2 
ATOM   15072 C CZ   . TYR B 1 313 ? 8.168   8.177   41.493  1   42.221  ? 316  TYR B CZ   1 ? 2 
ATOM   15073 O OH   . TYR B 1 313 ? 8.087   8.271   42.842  1   43.397  ? 316  TYR B OH   1 ? 2 
ATOM   15074 H H    . TYR B 1 313 ? 10.263  6.305   37.292  1   39.573  ? 316  TYR B H    1 c 2 
ATOM   15075 H HA   . TYR B 1 313 ? 7.616   6.03    36.984  1   38.588  ? 316  TYR B HA   1 c 2 
ATOM   15076 H HB2  . TYR B 1 313 ? 9.249   8.365   36.897  1   39.263  ? 316  TYR B HB2  1 c 2 
ATOM   15077 H HB3  . TYR B 1 313 ? 7.673   8.464   36.823  1   38.982  ? 316  TYR B HB3  1 c 2 
ATOM   15078 H HD1  . TYR B 1 313 ? 7.68    6.114   39.044  1   40.193  ? 316  TYR B HD1  1 c 2 
ATOM   15079 H HD2  . TYR B 1 313 ? 8.959   9.912   38.885  1   40.981  ? 316  TYR B HD2  1 c 2 
ATOM   15080 H HE1  . TYR B 1 313 ? 7.543   6.257   41.351  1   41.989  ? 316  TYR B HE1  1 c 2 
ATOM   15081 H HE2  . TYR B 1 313 ? 8.825   10.065  41.19   1   42.721  ? 316  TYR B HE2  1 c 2 
ATOM   15082 H HH   . TYR B 1 313 ? 8.838   8.069   43.205  0   30      ? 316  TYR B HH   1 c 2 
ATOM   15083 N N    . SER B 1 314 ? 9.128   6.861   34.258  1   36.994  ? 317  SER B N    1 ? 2 
ATOM   15084 C CA   . SER B 1 314 ? 9.034   6.933   32.804  1   36.003  ? 317  SER B CA   1 ? 2 
ATOM   15085 C C    . SER B 1 314 ? 8.782   5.581   32.127  1   35.62   ? 317  SER B C    1 ? 2 
ATOM   15086 O O    . SER B 1 314 ? 8.322   5.551   30.979  1   34.564  ? 317  SER B O    1 ? 2 
ATOM   15087 C CB   . SER B 1 314 ? 10.297  7.518   32.234  1   36.42   ? 317  SER B CB   1 ? 2 
ATOM   15088 O OG   . SER B 1 314 ? 10.506  8.857   32.639  1   36.091  ? 317  SER B OG   1 ? 2 
ATOM   15089 H H    . SER B 1 314 ? 9.946   6.995   34.643  1   37.471  ? 317  SER B H    1 c 2 
ATOM   15090 H HA   . SER B 1 314 ? 8.282   7.537   32.576  1   36.023  ? 317  SER B HA   1 c 2 
ATOM   15091 H HB2  . SER B 1 314 ? 11.056  6.975   32.519  1   36.323  ? 317  SER B HB2  1 c 2 
ATOM   15092 H HB3  . SER B 1 314 ? 10.254  7.484   31.262  1   35.528  ? 317  SER B HB3  1 c 2 
ATOM   15093 H HG   . SER B 1 314 ? 11.224  9.144   32.297  0   30      ? 317  SER B HG   1 c 2 
ATOM   15094 N N    . PHE B 1 315 ? 9.196   4.478   32.781  1   35.929  ? 318  PHE B N    1 ? 2 
ATOM   15095 C CA   . PHE B 1 315 ? 9.17    3.137   32.2    1   35.486  ? 318  PHE B CA   1 ? 2 
ATOM   15096 C C    . PHE B 1 315 ? 8.023   2.29    32.756  1   35.611  ? 318  PHE B C    1 ? 2 
ATOM   15097 O O    . PHE B 1 315 ? 7.98    1.075   32.559  1   35.619  ? 318  PHE B O    1 ? 2 
ATOM   15098 C CB   . PHE B 1 315 ? 10.532  2.472   32.443  1   35.731  ? 318  PHE B CB   1 ? 2 
ATOM   15099 C CG   . PHE B 1 315 ? 11.722  3.103   31.734  1   35.115  ? 318  PHE B CG   1 ? 2 
ATOM   15100 C CD1  . PHE B 1 315 ? 11.566  3.955   30.639  1   35.067  ? 318  PHE B CD1  1 ? 2 
ATOM   15101 C CD2  . PHE B 1 315 ? 13.017  2.848   32.177  1   35.674  ? 318  PHE B CD2  1 ? 2 
ATOM   15102 C CE1  . PHE B 1 315 ? 12.673  4.52    30.005  1   35.193  ? 318  PHE B CE1  1 ? 2 
ATOM   15103 C CE2  . PHE B 1 315 ? 14.108  3.384   31.52   1   35.641  ? 318  PHE B CE2  1 ? 2 
ATOM   15104 C CZ   . PHE B 1 315 ? 13.937  4.228   30.443  1   35.389  ? 318  PHE B CZ   1 ? 2 
ATOM   15105 H H    . PHE B 1 315 ? 9.516   4.569   33.631  1   36.51   ? 318  PHE B H    1 c 2 
ATOM   15106 H HA   . PHE B 1 315 ? 9.038   3.223   31.221  1   34.925  ? 318  PHE B HA   1 c 2 
ATOM   15107 H HB2  . PHE B 1 315 ? 10.706  2.477   33.41   1   36.188  ? 318  PHE B HB2  1 c 2 
ATOM   15108 H HB3  . PHE B 1 315 ? 10.468  1.532   32.165  1   35.315  ? 318  PHE B HB3  1 c 2 
ATOM   15109 H HD1  . PHE B 1 315 ? 10.701  4.155   30.323  1   34.629  ? 318  PHE B HD1  1 c 2 
ATOM   15110 H HD2  . PHE B 1 315 ? 13.152  2.261   32.904  1   36.022  ? 318  PHE B HD2  1 c 2 
ATOM   15111 H HE1  . PHE B 1 315 ? 12.55   5.088   29.262  1   34.78   ? 318  PHE B HE1  1 c 2 
ATOM   15112 H HE2  . PHE B 1 315 ? 14.978  3.198   31.835  1   36.173  ? 318  PHE B HE2  1 c 2 
ATOM   15113 H HZ   . PHE B 1 315 ? 14.687  4.611   30.016  1   35.517  ? 318  PHE B HZ   1 c 2 
ATOM   15114 N N    . THR B 1 316 ? 7.102   2.91    33.486  1   35.823  ? 319  THR B N    1 ? 2 
ATOM   15115 C CA   . THR B 1 316 ? 5.932   2.197   33.969  1   36.609  ? 319  THR B CA   1 ? 2 
ATOM   15116 C C    . THR B 1 316 ? 4.721   3.09    33.717  1   36.75   ? 319  THR B C    1 ? 2 
ATOM   15117 O O    . THR B 1 316 ? 4.87    4.26    33.359  1   37.145  ? 319  THR B O    1 ? 2 
ATOM   15118 C CB   . THR B 1 316 ? 6.115   1.877   35.454  1   37.375  ? 319  THR B CB   1 ? 2 
ATOM   15119 O OG1  . THR B 1 316 ? 6.254   3.139   36.107  1   37.933  ? 319  THR B OG1  1 ? 2 
ATOM   15120 C CG2  . THR B 1 316 ? 7.377   1.078   35.737  1   37.73   ? 319  THR B CG2  1 ? 2 
ATOM   15121 H H    . THR B 1 316 ? 7.199   3.794   33.695  1   36.312  ? 319  THR B H    1 c 2 
ATOM   15122 H HA   . THR B 1 316 ? 5.829   1.361   33.468  1   36.162  ? 319  THR B HA   1 c 2 
ATOM   15123 H HB   . THR B 1 316 ? 5.323   1.402   35.8    1   37.528  ? 319  THR B HB   1 c 2 
ATOM   15124 H HG1  . THR B 1 316 ? 6.946   3.55    35.799  0   30      ? 319  THR B HG1  1 c 2 
ATOM   15125 H HG21 . THR B 1 316 ? 7.456   0.926   36.693  1   38.289  ? 319  THR B HG21 1 c 2 
ATOM   15126 H HG22 . THR B 1 316 ? 8.154   1.57    35.425  1   37.679  ? 319  THR B HG22 1 c 2 
ATOM   15127 H HG23 . THR B 1 316 ? 7.33    0.223   35.277  1   37.286  ? 319  THR B HG23 1 c 2 
ATOM   15128 N N    . ARG B 1 317 ? 3.514   2.546   33.89   1   37.353  ? 320  ARG B N    1 ? 2 
ATOM   15129 C CA   . ARG B 1 317 ? 2.312   3.342   33.691  1   36.251  ? 320  ARG B CA   1 ? 2 
ATOM   15130 C C    . ARG B 1 317 ? 1.167   2.759   34.514  1   38.393  ? 320  ARG B C    1 ? 2 
ATOM   15131 O O    . ARG B 1 317 ? 0.822   1.582   34.396  1   36.906  ? 320  ARG B O    1 ? 2 
ATOM   15132 C CB   . ARG B 1 317 ? 1.956   3.388   32.202  1   34.963  ? 320  ARG B CB   1 ? 2 
ATOM   15133 C CG   . ARG B 1 317 ? 0.893   4.413   31.854  1   34.098  ? 320  ARG B CG   1 ? 2 
ATOM   15134 C CD   . ARG B 1 317 ? 0.612   4.472   30.367  1   32.812  ? 320  ARG B CD   1 ? 2 
ATOM   15135 N NE   . ARG B 1 317 ? -0.426  5.48    30.116  1   32.403  ? 320  ARG B NE   1 ? 2 
ATOM   15136 C CZ   . ARG B 1 317 ? -0.245  6.789   30.213  1   32.91   ? 320  ARG B CZ   1 ? 2 
ATOM   15137 N NH1  . ARG B 1 317 ? 0.988   7.276   30.341  1   32.863  ? 320  ARG B NH1  1 ? 2 
ATOM   15138 N NH2  . ARG B 1 317 ? -1.282  7.62    30.126  1   32.866  ? 320  ARG B NH2  1 ? 2 
ATOM   15139 H H    . ARG B 1 317 ? 3.436   1.668   34.133  1   36.951  ? 320  ARG B H    1 c 2 
ATOM   15140 H HA   . ARG B 1 317 ? 2.491   4.265   34.004  1   37.059  ? 320  ARG B HA   1 c 2 
ATOM   15141 H HB2  . ARG B 1 317 ? 2.767   3.589   31.69   1   34.572  ? 320  ARG B HB2  1 c 2 
ATOM   15142 H HB3  . ARG B 1 317 ? 1.642   2.501   31.926  1   34.569  ? 320  ARG B HB3  1 c 2 
ATOM   15143 H HG2  . ARG B 1 317 ? 0.062   4.191   32.326  1   34.47   ? 320  ARG B HG2  1 c 2 
ATOM   15144 H HG3  . ARG B 1 317 ? 1.187   5.298   32.159  1   34.499  ? 320  ARG B HG3  1 c 2 
ATOM   15145 H HD2  . ARG B 1 317 ? 1.425   4.706   29.877  1   32.53   ? 320  ARG B HD2  1 c 2 
ATOM   15146 H HD3  . ARG B 1 317 ? 0.302   3.598   30.052  1   32.505  ? 320  ARG B HD3  1 c 2 
ATOM   15147 H HE   . ARG B 1 317 ? -1.217  5.198   29.885  1   32.471  ? 320  ARG B HE   1 c 2 
ATOM   15148 H HH11 . ARG B 1 317 ? 1.626   7.018   29.783  1   32.533  ? 320  ARG B HH11 1 c 2 
ATOM   15149 H HH12 . ARG B 1 317 ? 1.162   7.863   30.982  1   33.39   ? 320  ARG B HH12 1 c 2 
ATOM   15150 H HH21 . ARG B 1 317 ? -2.107  7.304   30.189  1   33.019  ? 320  ARG B HH21 1 c 2 
ATOM   15151 H HH22 . ARG B 1 317 ? -1.141  8.486   30.008  1   33.082  ? 320  ARG B HH22 1 c 2 
ATOM   15152 N N    . LYS B 1 318 ? 0.553   3.618   35.335  1   39.526  ? 321  LYS B N    1 ? 2 
ATOM   15153 C CA   . LYS B 1 318 ? -0.62   3.228   36.101  1   40.87   ? 321  LYS B CA   1 ? 2 
ATOM   15154 C C    . LYS B 1 318 ? -1.774  2.883   35.156  1   39.512  ? 321  LYS B C    1 ? 2 
ATOM   15155 O O    . LYS B 1 318 ? -1.75   3.262   33.986  1   37.725  ? 321  LYS B O    1 ? 2 
ATOM   15156 C CB   . LYS B 1 318 ? -0.952  4.363   37.074  1   42.073  ? 321  LYS B CB   1 ? 2 
ATOM   15157 C CG   . LYS B 1 318 ? -1.384  5.669   36.434  1   43.225  ? 321  LYS B CG   1 ? 2 
ATOM   15158 C CD   . LYS B 1 318 ? -1.623  6.773   37.459  1   44.658  ? 321  LYS B CD   1 ? 2 
ATOM   15159 C CE   . LYS B 1 318 ? -2.152  8.047   36.869  1   45.559  ? 321  LYS B CE   1 ? 2 
ATOM   15160 N NZ   . LYS B 1 318 ? -3.316  7.845   36.008  1   45.316  ? 321  LYS B NZ   1 ? 2 
ATOM   15161 H H    . LYS B 1 318 ? 0.881   4.466   35.427  1   39.815  ? 321  LYS B H    1 c 2 
ATOM   15162 H HA   . LYS B 1 318 ? -0.391  2.42    36.627  1   40.754  ? 321  LYS B HA   1 c 2 
ATOM   15163 H HB2  . LYS B 1 318 ? -1.669  4.061   37.671  1   42.702  ? 321  LYS B HB2  1 c 2 
ATOM   15164 H HB3  . LYS B 1 318 ? -0.161  4.539   37.627  1   42.619  ? 321  LYS B HB3  1 c 2 
ATOM   15165 H HG2  . LYS B 1 318 ? -0.691  5.96    35.803  1   42.581  ? 321  LYS B HG2  1 c 2 
ATOM   15166 H HG3  . LYS B 1 318 ? -2.211  5.513   35.929  1   42.778  ? 321  LYS B HG3  1 c 2 
ATOM   15167 H HD2  . LYS B 1 318 ? -2.26   6.447   38.131  1   45.234  ? 321  LYS B HD2  1 c 2 
ATOM   15168 H HD3  . LYS B 1 318 ? -0.777  6.964   37.919  1   45.036  ? 321  LYS B HD3  1 c 2 
ATOM   15169 H HE2  . LYS B 1 318 ? -2.398  8.655   37.589  1   46.117  ? 321  LYS B HE2  1 c 2 
ATOM   15170 H HE3  . LYS B 1 318 ? -1.448  8.473   36.347  1   45.07   ? 321  LYS B HE3  1 c 2 
ATOM   15171 H HZ1  . LYS B 1 318 ? -3.848  7.197   36.353  1   45.383  ? 321  LYS B HZ1  1 c 2 
ATOM   15172 H HZ2  . LYS B 1 318 ? -3.047  7.6     35.178  1   44.566  ? 321  LYS B HZ2  1 c 2 
ATOM   15173 H HZ3  . LYS B 1 318 ? -3.789  8.616   35.95   1   45.505  ? 321  LYS B HZ3  1 c 2 
ATOM   15174 N N    . SER B 1 319 ? -2.736  2.1     35.675  1   40.04   ? 322  SER B N    1 ? 2 
ATOM   15175 C CA   . SER B 1 319 ? -3.967  1.726   34.986  1   40.427  ? 322  SER B CA   1 ? 2 
ATOM   15176 C C    . SER B 1 319 ? -3.698  1.002   33.675  1   38.76   ? 322  SER B C    1 ? 2 
ATOM   15177 O O    . SER B 1 319 ? -4.404  1.214   32.697  1   38.567  ? 322  SER B O    1 ? 2 
ATOM   15178 C CB   . SER B 1 319 ? -4.842  2.948   34.721  1   42.411  ? 322  SER B CB   1 ? 2 
ATOM   15179 O OG   . SER B 1 319 ? -5.228  3.595   35.923  1   46.012  ? 322  SER B OG   1 ? 2 
ATOM   15180 H H    . SER B 1 319 ? -2.611  1.778   36.521  1   40.61   ? 322  SER B H    1 c 2 
ATOM   15181 H HA   . SER B 1 319 ? -4.47   1.109   35.578  1   40.828  ? 322  SER B HA   1 c 2 
ATOM   15182 H HB2  . SER B 1 319 ? -4.355  3.578   34.157  1   42.21   ? 322  SER B HB2  1 c 2 
ATOM   15183 H HB3  . SER B 1 319 ? -5.644  2.671   34.239  1   42.379  ? 322  SER B HB3  1 c 2 
ATOM   15184 H HG   . SER B 1 319 ? -5.692  4.269   35.735  0   30      ? 322  SER B HG   1 c 2 
ATOM   15185 N N    . THR B 1 320 ? -2.7    0.108   33.651  1   38.356  ? 323  THR B N    1 ? 2 
ATOM   15186 C CA   . THR B 1 320 ? -2.441  -0.702  32.473  1   35.344  ? 323  THR B CA   1 ? 2 
ATOM   15187 C C    . THR B 1 320 ? -2.152  -2.135  32.905  1   34.145  ? 323  THR B C    1 ? 2 
ATOM   15188 O O    . THR B 1 320 ? -2.268  -2.473  34.096  1   34.261  ? 323  THR B O    1 ? 2 
ATOM   15189 C CB   . THR B 1 320 ? -1.267  -0.128  31.667  1   34.359  ? 323  THR B CB   1 ? 2 
ATOM   15190 O OG1  . THR B 1 320 ? -0.062  -0.383  32.391  1   33.191  ? 323  THR B OG1  1 ? 2 
ATOM   15191 C CG2  . THR B 1 320 ? -1.451  1.333   31.322  1   34.326  ? 323  THR B CG2  1 ? 2 
ATOM   15192 H H    . THR B 1 320 ? -2.171  -0.001  34.388  1   38.177  ? 323  THR B H    1 c 2 
ATOM   15193 H HA   . THR B 1 320 ? -3.242  -0.7    31.906  1   35.253  ? 323  THR B HA   1 c 2 
ATOM   15194 H HB   . THR B 1 320 ? -1.217  -0.608  30.806  1   33.712  ? 323  THR B HB   1 c 2 
ATOM   15195 H HG1  . THR B 1 320 ? -0.094  0.001   33.166  0   30      ? 323  THR B HG1  1 c 2 
ATOM   15196 H HG21 . THR B 1 320 ? -0.777  1.6     30.674  1   33.964  ? 323  THR B HG21 1 c 2 
ATOM   15197 H HG22 . THR B 1 320 ? -1.356  1.87    32.124  1   34.869  ? 323  THR B HG22 1 c 2 
ATOM   15198 H HG23 . THR B 1 320 ? -2.336  1.469   30.943  1   34.274  ? 323  THR B HG23 1 c 2 
ATOM   15199 N N    . SER B 1 321 ? -1.77   -2.938  31.9    1   32.535  ? 324  SER B N    1 ? 2 
ATOM   15200 C CA   . SER B 1 321 ? -1.28   -4.299  32.116  1   32.962  ? 324  SER B CA   1 ? 2 
ATOM   15201 C C    . SER B 1 321 ? 0.152   -4.445  31.579  1   33.016  ? 324  SER B C    1 ? 2 
ATOM   15202 O O    . SER B 1 321 ? 0.564   -5.531  31.15   1   32.261  ? 324  SER B O    1 ? 2 
ATOM   15203 C CB   . SER B 1 321 ? -2.245  -5.313  31.497  1   31.853  ? 324  SER B CB   1 ? 2 
ATOM   15204 O OG   . SER B 1 321 ? -2.259  -5.218  30.074  1   30.546  ? 324  SER B OG   1 ? 2 
ATOM   15205 H H    . SER B 1 321 ? -1.838  -2.635  31.04   1   32.477  ? 324  SER B H    1 c 2 
ATOM   15206 H HA   . SER B 1 321 ? -1.252  -4.462  33.093  1   33.297  ? 324  SER B HA   1 c 2 
ATOM   15207 H HB2  . SER B 1 321 ? -1.977  -6.214  31.759  1   31.994  ? 324  SER B HB2  1 c 2 
ATOM   15208 H HB3  . SER B 1 321 ? -3.144  -5.152  31.841  1   32.277  ? 324  SER B HB3  1 c 2 
ATOM   15209 H HG   . SER B 1 321 ? -2.79   -5.788  29.766  0   30      ? 324  SER B HG   1 c 2 
ATOM   15210 N N    . LEU B 1 322 ? 0.9     -3.324  31.595  1   33.531  ? 325  LEU B N    1 ? 2 
ATOM   15211 C CA   . LEU B 1 322 ? 2.268   -3.261  31.105  1   33.889  ? 325  LEU B CA   1 ? 2 
ATOM   15212 C C    . LEU B 1 322 ? 3.219   -3.491  32.269  1   33.028  ? 325  LEU B C    1 ? 2 
ATOM   15213 O O    . LEU B 1 322 ? 2.949   -3.072  33.405  1   32.846  ? 325  LEU B O    1 ? 2 
ATOM   15214 C CB   . LEU B 1 322 ? 2.616   -1.914  30.482  1   36.599  ? 325  LEU B CB   1 ? 2 
ATOM   15215 C CG   . LEU B 1 322 ? 1.761   -1.454  29.301  1   39.445  ? 325  LEU B CG   1 ? 2 
ATOM   15216 C CD1  . LEU B 1 322 ? 1.932   0.066   29.146  1   40.417  ? 325  LEU B CD1  1 ? 2 
ATOM   15217 C CD2  . LEU B 1 322 ? 2.208   -2.264  28.066  1   39.752  ? 325  LEU B CD2  1 ? 2 
ATOM   15218 H H    . LEU B 1 322 ? 0.535   -2.561  31.94   1   33.765  ? 325  LEU B H    1 c 2 
ATOM   15219 H HA   . LEU B 1 322 ? 2.397   -3.977  30.432  1   33.576  ? 325  LEU B HA   1 c 2 
ATOM   15220 H HB2  . LEU B 1 322 ? 2.559   -1.23   31.189  1   36.965  ? 325  LEU B HB2  1 c 2 
ATOM   15221 H HB3  . LEU B 1 322 ? 3.556   -1.947  30.189  1   36.438  ? 325  LEU B HB3  1 c 2 
ATOM   15222 H HG   . LEU B 1 322 ? 0.809   -1.656  29.495  1   39.144  ? 325  LEU B HG   1 c 2 
ATOM   15223 H HD11 . LEU B 1 322 ? 1.654   0.511   29.965  1   40.489  ? 325  LEU B HD11 1 c 2 
ATOM   15224 H HD12 . LEU B 1 322 ? 1.386   0.379   28.408  1   39.634  ? 325  LEU B HD12 1 c 2 
ATOM   15225 H HD13 . LEU B 1 322 ? 2.865   0.27    28.968  1   39.934  ? 325  LEU B HD13 1 c 2 
ATOM   15226 H HD21 . LEU B 1 322 ? 2.083   -3.213  28.235  1   39.407  ? 325  LEU B HD21 1 c 2 
ATOM   15227 H HD22 . LEU B 1 322 ? 3.147   -2.089  27.884  1   39.365  ? 325  LEU B HD22 1 c 2 
ATOM   15228 H HD23 . LEU B 1 322 ? 1.676   -2.002  27.296  1   39.134  ? 325  LEU B HD23 1 c 2 
ATOM   15229 N N    . SER B 1 323 ? 4.343   -4.154  31.939  1   31.099  ? 326  SER B N    1 ? 2 
ATOM   15230 C CA   . SER B 1 323 ? 5.41    -4.41   32.885  1   30.821  ? 326  SER B CA   1 ? 2 
ATOM   15231 C C    . SER B 1 323 ? 6.714   -4.062  32.185  1   30.143  ? 326  SER B C    1 ? 2 
ATOM   15232 O O    . SER B 1 323 ? 6.885   -4.311  30.988  1   29.284  ? 326  SER B O    1 ? 2 
ATOM   15233 C CB   . SER B 1 323 ? 5.392   -5.868  33.407  1   31.244  ? 326  SER B CB   1 ? 2 
ATOM   15234 O OG   . SER B 1 323 ? 6.443   -6.151  34.333  1   31.785  ? 326  SER B OG   1 ? 2 
ATOM   15235 H H    . SER B 1 323 ? 4.441   -4.457  31.082  1   30.89   ? 326  SER B H    1 c 2 
ATOM   15236 H HA   . SER B 1 323 ? 5.295   -3.8    33.655  1   31.346  ? 326  SER B HA   1 c 2 
ATOM   15237 H HB2  . SER B 1 323 ? 4.533   -6.037  33.84   1   31.346  ? 326  SER B HB2  1 c 2 
ATOM   15238 H HB3  . SER B 1 323 ? 5.464   -6.476  32.648  1   30.787  ? 326  SER B HB3  1 c 2 
ATOM   15239 H HG   . SER B 1 323 ? 6.373   -6.965  34.573  0   30      ? 326  SER B HG   1 c 2 
ATOM   15240 N N    . PRO B 1 324 ? 7.683   -3.473  32.904  1   30.005  ? 327  PRO B N    1 ? 2 
ATOM   15241 C CA   . PRO B 1 324 ? 8.946   -3.063  32.287  1   30.112  ? 327  PRO B CA   1 ? 2 
ATOM   15242 C C    . PRO B 1 324 ? 9.86    -4.256  32.008  1   30.088  ? 327  PRO B C    1 ? 2 
ATOM   15243 O O    . PRO B 1 324 ? 9.907   -5.188  32.798  1   29.9    ? 327  PRO B O    1 ? 2 
ATOM   15244 C CB   . PRO B 1 324 ? 9.557   -2.132  33.323  1   30.735  ? 327  PRO B CB   1 ? 2 
ATOM   15245 C CG   . PRO B 1 324 ? 9.026   -2.648  34.64   1   31.367  ? 327  PRO B CG   1 ? 2 
ATOM   15246 C CD   . PRO B 1 324 ? 7.637   -3.223  34.348  1   30.861  ? 327  PRO B CD   1 ? 2 
ATOM   15247 H HA   . PRO B 1 324 ? 8.763   -2.565  31.452  1   29.625  ? 327  PRO B HA   1 c 2 
ATOM   15248 H HB2  . PRO B 1 324 ? 10.542  -2.175  33.299  1   30.975  ? 327  PRO B HB2  1 c 2 
ATOM   15249 H HB3  . PRO B 1 324 ? 9.274   -1.201  33.169  1   30.72   ? 327  PRO B HB3  1 c 2 
ATOM   15250 H HG2  . PRO B 1 324 ? 9.615   -3.343  35.001  1   31.631  ? 327  PRO B HG2  1 c 2 
ATOM   15251 H HG3  . PRO B 1 324 ? 8.965   -1.921  35.295  1   31.804  ? 327  PRO B HG3  1 c 2 
ATOM   15252 H HD2  . PRO B 1 324 ? 7.487   -4.052  34.851  1   31.09   ? 327  PRO B HD2  1 c 2 
ATOM   15253 H HD3  . PRO B 1 324 ? 6.933   -2.575  34.575  1   30.942  ? 327  PRO B HD3  1 c 2 
ATOM   15254 N N    . SER B 1 325 ? 10.553  -4.196  30.862  1   30.212  ? 328  SER B N    1 ? 2 
ATOM   15255 C CA   . SER B 1 325 ? 11.746  -4.974  30.618  1   30.542  ? 328  SER B CA   1 ? 2 
ATOM   15256 C C    . SER B 1 325 ? 12.884  -4.467  31.507  1   31.996  ? 328  SER B C    1 ? 2 
ATOM   15257 O O    . SER B 1 325 ? 12.814  -3.386  32.088  1   31.428  ? 328  SER B O    1 ? 2 
ATOM   15258 C CB   . SER B 1 325 ? 12.129  -4.927  29.136  1   30.08   ? 328  SER B CB   1 ? 2 
ATOM   15259 O OG   . SER B 1 325 ? 12.948  -3.785  28.846  1   30.345  ? 328  SER B OG   1 ? 2 
ATOM   15260 H H    . SER B 1 325 ? 10.258  -3.637  30.201  1   29.743  ? 328  SER B H    1 c 2 
ATOM   15261 H HA   . SER B 1 325 ? 11.553  -5.911  30.864  1   30.723  ? 328  SER B HA   1 c 2 
ATOM   15262 H HB2  . SER B 1 325 ? 12.615  -5.74   28.902  1   30.145  ? 328  SER B HB2  1 c 2 
ATOM   15263 H HB3  . SER B 1 325 ? 11.319  -4.89   28.595  1   29.632  ? 328  SER B HB3  1 c 2 
ATOM   15264 H HG   . SER B 1 325 ? 13.139  -3.792  28.027  0   30      ? 328  SER B HG   1 c 2 
ATOM   15265 N N    . PRO B 1 326 ? 13.987  -5.238  31.647  1   33.881  ? 329  PRO B N    1 ? 2 
ATOM   15266 C CA   . PRO B 1 326 ? 15.144  -4.786  32.431  1   35.883  ? 329  PRO B CA   1 ? 2 
ATOM   15267 C C    . PRO B 1 326 ? 15.728  -3.454  31.968  1   37.435  ? 329  PRO B C    1 ? 2 
ATOM   15268 O O    . PRO B 1 326 ? 16.437  -2.807  32.732  1   39.274  ? 329  PRO B O    1 ? 2 
ATOM   15269 C CB   . PRO B 1 326 ? 16.141  -5.935  32.27   1   35.54   ? 329  PRO B CB   1 ? 2 
ATOM   15270 C CG   . PRO B 1 326 ? 15.247  -7.141  32.029  1   34.973  ? 329  PRO B CG   1 ? 2 
ATOM   15271 C CD   . PRO B 1 326 ? 14.177  -6.599  31.108  1   33.913  ? 329  PRO B CD   1 ? 2 
ATOM   15272 H HA   . PRO B 1 326 ? 14.874  -4.717  33.38   1   36.166  ? 329  PRO B HA   1 c 2 
ATOM   15273 H HB2  . PRO B 1 326 ? 16.74   -5.779  31.503  1   35.557  ? 329  PRO B HB2  1 c 2 
ATOM   15274 H HB3  . PRO B 1 326 ? 16.682  -6.051  33.085  1   36.276  ? 329  PRO B HB3  1 c 2 
ATOM   15275 H HG2  . PRO B 1 326 ? 15.744  -7.87   31.6    1   34.963  ? 329  PRO B HG2  1 c 2 
ATOM   15276 H HG3  . PRO B 1 326 ? 14.858  -7.467  32.867  1   35.216  ? 329  PRO B HG3  1 c 2 
ATOM   15277 H HD2  . PRO B 1 326 ? 14.485  -6.577  30.175  1   33.58   ? 329  PRO B HD2  1 c 2 
ATOM   15278 H HD3  . PRO B 1 326 ? 13.356  -7.129  31.174  1   33.621  ? 329  PRO B HD3  1 c 2 
ATOM   15279 N N    . MET B 1 327 ? 15.442  -3.065  30.716  1   37.642  ? 330  MET B N    1 ? 2 
ATOM   15280 C CA   . MET B 1 327 ? 15.957  -1.836  30.139  1   38.446  ? 330  MET B CA   1 ? 2 
ATOM   15281 C C    . MET B 1 327 ? 14.833  -0.814  29.921  1   36.925  ? 330  MET B C    1 ? 2 
ATOM   15282 O O    . MET B 1 327 ? 15.074  0.208   29.276  1   36.916  ? 330  MET B O    1 ? 2 
ATOM   15283 C CB   . MET B 1 327 ? 16.631  -2.12   28.792  1   40.636  ? 330  MET B CB   1 ? 2 
ATOM   15284 C CG   . MET B 1 327 ? 17.12   -3.565  28.681  1   43.472  ? 330  MET B CG   1 ? 2 
ATOM   15285 S SD   . MET B 1 327 ? 18.504  -4.061  29.744  1   43.881  ? 330  MET B SD   1 ? 2 
ATOM   15286 C CE   . MET B 1 327 ? 20.064  -4.232  28.851  1   45.44   ? 330  MET B CE   1 ? 2 
ATOM   15287 H H    . MET B 1 327 ? 14.895  -3.587  30.204  1   37.117  ? 330  MET B H    1 c 2 
ATOM   15288 H HA   . MET B 1 327 ? 16.618  -1.453  30.761  1   39.068  ? 330  MET B HA   1 c 2 
ATOM   15289 H HB2  . MET B 1 327 ? 15.993  -1.94   28.069  1   39.966  ? 330  MET B HB2  1 c 2 
ATOM   15290 H HB3  . MET B 1 327 ? 17.393  -1.511  28.682  1   40.87   ? 330  MET B HB3  1 c 2 
ATOM   15291 H HG2  . MET B 1 327 ? 16.372  -4.168  28.852  1   42.287  ? 330  MET B HG2  1 c 2 
ATOM   15292 H HG3  . MET B 1 327 ? 17.392  -3.709  27.772  1   42.204  ? 330  MET B HG3  1 c 2 
ATOM   15293 H HE1  . MET B 1 327 ? 20.765  -4.501  29.472  1   45.781  ? 330  MET B HE1  1 c 2 
ATOM   15294 H HE2  . MET B 1 327 ? 19.967  -4.909  28.156  1   44.805  ? 330  MET B HE2  1 c 2 
ATOM   15295 H HE3  . MET B 1 327 ? 20.3    -3.378  28.443  1   45.09   ? 330  MET B HE3  1 c 2 
ATOM   15296 N N    . GLY B 1 328 ? 13.656  -1.061  30.522  1   35.03   ? 331  GLY B N    1 ? 2 
ATOM   15297 C CA   . GLY B 1 328 ? 12.457  -0.257  30.318  1   33.508  ? 331  GLY B CA   1 ? 2 
ATOM   15298 C C    . GLY B 1 328 ? 12.225  0.055   28.844  1   32.092  ? 331  GLY B C    1 ? 2 
ATOM   15299 O O    . GLY B 1 328 ? 12.162  -0.84   28.016  1   30.846  ? 331  GLY B O    1 ? 2 
ATOM   15300 H H    . GLY B 1 328 ? 13.602  -1.765  31.102  1   35.393  ? 331  GLY B H    1 c 2 
ATOM   15301 H HA2  . GLY B 1 328 ? 11.679  -0.744  30.676  1   33.524  ? 331  GLY B HA2  1 c 2 
ATOM   15302 H HA3  . GLY B 1 328 ? 12.547  0.582   30.822  1   33.962  ? 331  GLY B HA3  1 c 2 
ATOM   15303 N N    . LEU B 1 329 ? 12.085  1.344   28.523  1   32.673  ? 332  LEU B N    1 ? 2 
ATOM   15304 C CA   . LEU B 1 329 ? 11.879  1.801   27.151  1   32.525  ? 332  LEU B CA   1 ? 2 
ATOM   15305 C C    . LEU B 1 329 ? 13.116  2.547   26.649  1   32.964  ? 332  LEU B C    1 ? 2 
ATOM   15306 O O    . LEU B 1 329 ? 13.018  3.451   25.819  1   33.171  ? 332  LEU B O    1 ? 2 
ATOM   15307 C CB   . LEU B 1 329 ? 10.597  2.647   27.09   1   31.875  ? 332  LEU B CB   1 ? 2 
ATOM   15308 C CG   . LEU B 1 329 ? 9.295   1.886   27.384  1   31.75   ? 332  LEU B CG   1 ? 2 
ATOM   15309 C CD1  . LEU B 1 329 ? 8.091   2.818   27.502  1   31.812  ? 332  LEU B CD1  1 ? 2 
ATOM   15310 C CD2  . LEU B 1 329 ? 9.018   0.807   26.332  1   31.181  ? 332  LEU B CD2  1 ? 2 
ATOM   15311 H H    . LEU B 1 329 ? 12.124  1.969   29.187  1   33.027  ? 332  LEU B H    1 c 2 
ATOM   15312 H HA   . LEU B 1 329 ? 11.76   1.004   26.577  1   32.029  ? 332  LEU B HA   1 c 2 
ATOM   15313 H HB2  . LEU B 1 329 ? 10.681  3.383   27.739  1   32.389  ? 332  LEU B HB2  1 c 2 
ATOM   15314 H HB3  . LEU B 1 329 ? 10.528  3.04    26.19   1   31.627  ? 332  LEU B HB3  1 c 2 
ATOM   15315 H HG   . LEU B 1 329 ? 9.403   1.428   28.257  1   32.203  ? 332  LEU B HG   1 c 2 
ATOM   15316 H HD11 . LEU B 1 329 ? 8.227   3.432   28.243  1   32.218  ? 332  LEU B HD11 1 c 2 
ATOM   15317 H HD12 . LEU B 1 329 ? 7.289   2.293   27.661  1   31.65   ? 332  LEU B HD12 1 c 2 
ATOM   15318 H HD13 . LEU B 1 329 ? 7.989   3.323   26.678  1   31.456  ? 332  LEU B HD13 1 c 2 
ATOM   15319 H HD21 . LEU B 1 329 ? 9.755   0.173   26.311  1   31.266  ? 332  LEU B HD21 1 c 2 
ATOM   15320 H HD22 . LEU B 1 329 ? 8.923   1.221   25.458  1   30.833  ? 332  LEU B HD22 1 c 2 
ATOM   15321 H HD23 . LEU B 1 329 ? 8.2     0.338   26.557  1   31.076  ? 332  LEU B HD23 1 c 2 
ATOM   15322 N N    . SER B 1 330 ? 14.288  2.118   27.119  1   34.572  ? 333  SER B N    1 ? 2 
ATOM   15323 C CA   . SER B 1 330 ? 15.548  2.739   26.764  1   35.954  ? 333  SER B CA   1 ? 2 
ATOM   15324 C C    . SER B 1 330 ? 16.098  2.131   25.483  1   35.908  ? 333  SER B C    1 ? 2 
ATOM   15325 O O    . SER B 1 330 ? 17.122  2.606   25.001  1   37.273  ? 333  SER B O    1 ? 2 
ATOM   15326 C CB   . SER B 1 330 ? 16.526  2.647   27.899  1   37.327  ? 333  SER B CB   1 ? 2 
ATOM   15327 O OG   . SER B 1 330 ? 17.026  1.322   28.019  1   38.962  ? 333  SER B OG   1 ? 2 
ATOM   15328 H H    . SER B 1 330 ? 14.305  1.396   27.679  1   34.679  ? 333  SER B H    1 c 2 
ATOM   15329 H HA   . SER B 1 330 ? 15.375  3.699   26.591  1   35.843  ? 333  SER B HA   1 c 2 
ATOM   15330 H HB2  . SER B 1 330 ? 17.267  3.262   27.74   1   37.951  ? 333  SER B HB2  1 c 2 
ATOM   15331 H HB3  . SER B 1 330 ? 16.084  2.905   28.73   1   37.808  ? 333  SER B HB3  1 c 2 
ATOM   15332 H HG   . SER B 1 330 ? 17.563  1.297   28.676  0   30      ? 333  SER B HG   1 c 2 
ATOM   15333 N N    . GLY B 1 331 ? 15.426  1.106   24.948  1   36.557  ? 334  GLY B N    1 ? 2 
ATOM   15334 C CA   . GLY B 1 331 ? 15.926  0.376   23.788  1   36.324  ? 334  GLY B CA   1 ? 2 
ATOM   15335 C C    . GLY B 1 331 ? 15.465  -1.087  23.782  1   36.682  ? 334  GLY B C    1 ? 2 
ATOM   15336 O O    . GLY B 1 331 ? 14.553  -1.454  24.515  1   36.629  ? 334  GLY B O    1 ? 2 
ATOM   15337 H H    . GLY B 1 331 ? 14.632  0.845   25.316  1   36.054  ? 334  GLY B H    1 c 2 
ATOM   15338 H HA2  . GLY B 1 331 ? 15.61   0.823   22.968  1   36.074  ? 334  GLY B HA2  1 c 2 
ATOM   15339 H HA3  . GLY B 1 331 ? 16.912  0.408   23.788  1   36.909  ? 334  GLY B HA3  1 c 2 
ATOM   15340 N N    . LEU B 1 332 ? 16.154  -1.915  22.985  1   35.844  ? 335  LEU B N    1 ? 2 
ATOM   15341 C CA   . LEU B 1 332 ? 15.825  -3.31   22.716  1   35.171  ? 335  LEU B CA   1 ? 2 
ATOM   15342 C C    . LEU B 1 332 ? 16.385  -4.267  23.776  1   34.66   ? 335  LEU B C    1 ? 2 
ATOM   15343 O O    . LEU B 1 332 ? 16.224  -5.487  23.647  1   34.826  ? 335  LEU B O    1 ? 2 
ATOM   15344 C CB   . LEU B 1 332 ? 16.379  -3.682  21.334  1   35.576  ? 335  LEU B CB   1 ? 2 
ATOM   15345 C CG   . LEU B 1 332 ? 15.407  -3.616  20.144  1   36.327  ? 335  LEU B CG   1 ? 2 
ATOM   15346 C CD1  . LEU B 1 332 ? 14.523  -2.35   20.029  1   35.511  ? 335  LEU B CD1  1 ? 2 
ATOM   15347 C CD2  . LEU B 1 332 ? 16.171  -3.834  18.835  1   36.38   ? 335  LEU B CD2  1 ? 2 
ATOM   15348 H H    . LEU B 1 332 ? 16.899  -1.574  22.581  1   36.119  ? 335  LEU B H    1 c 2 
ATOM   15349 H HA   . LEU B 1 332 ? 14.838  -3.399  22.704  1   34.803  ? 335  LEU B HA   1 c 2 
ATOM   15350 H HB2  . LEU B 1 332 ? 17.143  -3.092  21.139  1   36.006  ? 335  LEU B HB2  1 c 2 
ATOM   15351 H HB3  . LEU B 1 332 ? 16.739  -4.597  21.382  1   35.94   ? 335  LEU B HB3  1 c 2 
ATOM   15352 H HG   . LEU B 1 332 ? 14.785  -4.382  20.236  1   35.799  ? 335  LEU B HG   1 c 2 
ATOM   15353 H HD11 . LEU B 1 332 ? 13.955  -2.277  20.814  1   35.617  ? 335  LEU B HD11 1 c 2 
ATOM   15354 H HD12 . LEU B 1 332 ? 13.967  -2.414  19.234  1   35.238  ? 335  LEU B HD12 1 c 2 
ATOM   15355 H HD13 . LEU B 1 332 ? 15.089  -1.563  19.965  1   35.812  ? 335  LEU B HD13 1 c 2 
ATOM   15356 H HD21 . LEU B 1 332 ? 16.593  -4.709  18.847  1   36.568  ? 335  LEU B HD21 1 c 2 
ATOM   15357 H HD22 . LEU B 1 332 ? 16.852  -3.147  18.737  1   36.571  ? 335  LEU B HD22 1 c 2 
ATOM   15358 H HD23 . LEU B 1 332 ? 15.553  -3.784  18.087  1   35.838  ? 335  LEU B HD23 1 c 2 
ATOM   15359 N N    . GLY B 1 333 ? 17.002  -3.739  24.839  1   34.79   ? 336  GLY B N    1 ? 2 
ATOM   15360 C CA   . GLY B 1 333 ? 17.704  -4.577  25.807  1   36.055  ? 336  GLY B CA   1 ? 2 
ATOM   15361 C C    . GLY B 1 333 ? 16.841  -5.764  26.245  1   35.655  ? 336  GLY B C    1 ? 2 
ATOM   15362 O O    . GLY B 1 333 ? 15.667  -5.595  26.561  1   35.057  ? 336  GLY B O    1 ? 2 
ATOM   15363 H H    . GLY B 1 333 ? 16.989  -2.835  24.971  1   35.105  ? 336  GLY B H    1 c 2 
ATOM   15364 H HA2  . GLY B 1 333 ? 18.533  -4.912  25.392  1   36.121  ? 336  GLY B HA2  1 c 2 
ATOM   15365 H HA3  . GLY B 1 333 ? 17.957  -4.038  26.578  1   36.337  ? 336  GLY B HA3  1 c 2 
ATOM   15366 N N    . TYR B 1 334 ? 17.419  -6.98   26.193  1   35.836  ? 337  TYR B N    1 ? 2 
ATOM   15367 C CA   . TYR B 1 334 ? 16.742  -8.233  26.527  1   35.64   ? 337  TYR B CA   1 ? 2 
ATOM   15368 C C    . TYR B 1 334 ? 15.417  -8.403  25.772  1   34.828  ? 337  TYR B C    1 ? 2 
ATOM   15369 O O    . TYR B 1 334 ? 14.484  -9.019  26.301  1   34.746  ? 337  TYR B O    1 ? 2 
ATOM   15370 C CB   . TYR B 1 334 ? 16.537  -8.359  28.04   1   36.313  ? 337  TYR B CB   1 ? 2 
ATOM   15371 C CG   . TYR B 1 334 ? 17.809  -8.777  28.753  1   38.14   ? 337  TYR B CG   1 ? 2 
ATOM   15372 C CD1  . TYR B 1 334 ? 18.336  -10.059 28.587  1   39.259  ? 337  TYR B CD1  1 ? 2 
ATOM   15373 C CD2  . TYR B 1 334 ? 18.488  -7.897  29.59   1   39.835  ? 337  TYR B CD2  1 ? 2 
ATOM   15374 C CE1  . TYR B 1 334 ? 19.519  -10.446 29.198  1   39.725  ? 337  TYR B CE1  1 ? 2 
ATOM   15375 C CE2  . TYR B 1 334 ? 19.655  -8.289  30.244  1   40.936  ? 337  TYR B CE2  1 ? 2 
ATOM   15376 C CZ   . TYR B 1 334 ? 20.166  -9.566  30.049  1   40.957  ? 337  TYR B CZ   1 ? 2 
ATOM   15377 O OH   . TYR B 1 334 ? 21.312  -9.935  30.683  1   42.752  ? 337  TYR B OH   1 ? 2 
ATOM   15378 H H    . TYR B 1 334 ? 18.294  -7.027  25.933  1   36.153  ? 337  TYR B H    1 c 2 
ATOM   15379 H HA   . TYR B 1 334 ? 17.34   -8.974  26.244  1   35.933  ? 337  TYR B HA   1 c 2 
ATOM   15380 H HB2  . TYR B 1 334 ? 16.236  -7.494  28.395  1   36.437  ? 337  TYR B HB2  1 c 2 
ATOM   15381 H HB3  . TYR B 1 334 ? 15.84   -9.028  28.214  1   36.216  ? 337  TYR B HB3  1 c 2 
ATOM   15382 H HD1  . TYR B 1 334 ? 17.902  -10.664 28.006  1   38.618  ? 337  TYR B HD1  1 c 2 
ATOM   15383 H HD2  . TYR B 1 334 ? 18.145  -7.03   29.732  1   39.473  ? 337  TYR B HD2  1 c 2 
ATOM   15384 H HE1  . TYR B 1 334 ? 19.853  -11.318 29.078  1   40.193  ? 337  TYR B HE1  1 c 2 
ATOM   15385 H HE2  . TYR B 1 334 ? 20.104  -7.684  30.809  1   41.256  ? 337  TYR B HE2  1 c 2 
ATOM   15386 H HH   . TYR B 1 334 ? 21.992  -9.726  30.2    0   30      ? 337  TYR B HH   1 c 2 
ATOM   15387 N N    . ASN B 1 335 ? 15.367  -7.898  24.521  1   34.555  ? 338  ASN B N    1 ? 2 
ATOM   15388 C CA   . ASN B 1 335 ? 14.241  -8.071  23.61   1   33.62   ? 338  ASN B CA   1 ? 2 
ATOM   15389 C C    . ASN B 1 335 ? 12.931  -7.496  24.157  1   32.475  ? 338  ASN B C    1 ? 2 
ATOM   15390 O O    . ASN B 1 335 ? 11.856  -7.796  23.636  1   31.561  ? 338  ASN B O    1 ? 2 
ATOM   15391 C CB   . ASN B 1 335 ? 14.026  -9.548  23.267  1   34.518  ? 338  ASN B CB   1 ? 2 
ATOM   15392 C CG   . ASN B 1 335 ? 15.085  -10.113 22.34   1   36.21   ? 338  ASN B CG   1 ? 2 
ATOM   15393 O OD1  . ASN B 1 335 ? 16.243  -9.68   22.371  1   34.534  ? 338  ASN B OD1  1 ? 2 
ATOM   15394 N ND2  . ASN B 1 335 ? 14.707  -11.071 21.493  1   36.83   ? 338  ASN B ND2  1 ? 2 
ATOM   15395 H H    . ASN B 1 335 ? 16.088  -7.428  24.216  1   34.601  ? 338  ASN B H    1 c 2 
ATOM   15396 H HA   . ASN B 1 335 ? 14.455  -7.603  22.772  1   33.477  ? 338  ASN B HA   1 c 2 
ATOM   15397 H HB2  . ASN B 1 335 ? 14.018  -10.072 24.092  1   34.914  ? 338  ASN B HB2  1 c 2 
ATOM   15398 H HB3  . ASN B 1 335 ? 13.153  -9.652  22.842  1   34.206  ? 338  ASN B HB3  1 c 2 
ATOM   15399 H HD21 . ASN B 1 335 ? 15.266  -11.349 20.864  1   36.657  ? 338  ASN B HD21 1 c 2 
ATOM   15400 H HD22 . ASN B 1 335 ? 13.898  -11.431 21.559  1   36.312  ? 338  ASN B HD22 1 c 2 
ATOM   15401 N N    . GLY B 1 336 ? 12.999  -6.589  25.147  1   31.632  ? 339  GLY B N    1 ? 2 
ATOM   15402 C CA   . GLY B 1 336 ? 11.804  -6.03   25.763  1   30.194  ? 339  GLY B CA   1 ? 2 
ATOM   15403 C C    . GLY B 1 336 ? 11.095  -7.012  26.696  1   29.735  ? 339  GLY B C    1 ? 2 
ATOM   15404 O O    . GLY B 1 336 ? 9.98    -6.717  27.142  1   28.616  ? 339  GLY B O    1 ? 2 
ATOM   15405 H H    . GLY B 1 336 ? 13.815  -6.296  25.435  1   31.972  ? 339  GLY B H    1 c 2 
ATOM   15406 H HA2  . GLY B 1 336 ? 12.057  -5.226  26.272  1   30.609  ? 339  GLY B HA2  1 c 2 
ATOM   15407 H HA3  . GLY B 1 336 ? 11.181  -5.749  25.052  1   29.92   ? 339  GLY B HA3  1 c 2 
ATOM   15408 N N    . HIS B 1 337 ? 11.738  -8.152  27.047  1   29.075  ? 340  HIS B N    1 ? 2 
ATOM   15409 C CA   . HIS B 1 337 ? 11.021  -9.218  27.75   1   29.036  ? 340  HIS B CA   1 ? 2 
ATOM   15410 C C    . HIS B 1 337 ? 10.909  -8.841  29.219  1   29.132  ? 340  HIS B C    1 ? 2 
ATOM   15411 O O    . HIS B 1 337 ? 11.693  -8.034  29.716  1   29.006  ? 340  HIS B O    1 ? 2 
ATOM   15412 C CB   . HIS B 1 337 ? 11.725  -10.581 27.627  1   29.663  ? 340  HIS B CB   1 ? 2 
ATOM   15413 C CG   . HIS B 1 337 ? 11.697  -11.193 26.256  1   29.355  ? 340  HIS B CG   1 ? 2 
ATOM   15414 N ND1  . HIS B 1 337 ? 12.437  -12.302 25.88   1   30.674  ? 340  HIS B ND1  1 ? 2 
ATOM   15415 C CD2  . HIS B 1 337 ? 11.01   -10.822 25.179  1   28.905  ? 340  HIS B CD2  1 ? 2 
ATOM   15416 C CE1  . HIS B 1 337 ? 12.159  -12.589 24.608  1   30.341  ? 340  HIS B CE1  1 ? 2 
ATOM   15417 N NE2  . HIS B 1 337 ? 11.315  -11.666 24.151  1   29.169  ? 340  HIS B NE2  1 ? 2 
ATOM   15418 H H    . HIS B 1 337 ? 12.626  -8.259  26.86   1   29.502  ? 340  HIS B H    1 c 2 
ATOM   15419 H HA   . HIS B 1 337 ? 10.11   -9.286  27.372  1   28.695  ? 340  HIS B HA   1 c 2 
ATOM   15420 H HB2  . HIS B 1 337 ? 12.661  -10.474 27.905  1   29.979  ? 340  HIS B HB2  1 c 2 
ATOM   15421 H HB3  . HIS B 1 337 ? 11.306  -11.206 28.258  1   29.799  ? 340  HIS B HB3  1 c 2 
ATOM   15422 H HD1  . HIS B 1 337 ? 12.99   -12.74  26.395  0   30      ? 340  HIS B HD1  1 c 2 
ATOM   15423 H HD2  . HIS B 1 337 ? 10.429  -10.09  25.119  1   28.703  ? 340  HIS B HD2  1 c 2 
ATOM   15424 H HE1  . HIS B 1 337 ? 12.539  -13.287 24.106  1   30.28   ? 340  HIS B HE1  1 c 2 
ATOM   15425 H HE2  . HIS B 1 337 ? 11.014  -11.604 23.322  0   30      ? 340  HIS B HE2  1 c 2 
ATOM   15426 N N    . VAL B 1 338 ? 9.918   -9.425  29.884  1   28.916  ? 341  VAL B N    1 ? 2 
ATOM   15427 C CA   . VAL B 1 338 ? 9.681   -9.226  31.304  1   29.396  ? 341  VAL B CA   1 ? 2 
ATOM   15428 C C    . VAL B 1 338 ? 10.262  -10.415 32.068  1   29.812  ? 341  VAL B C    1 ? 2 
ATOM   15429 O O    . VAL B 1 338 ? 10.054  -11.585 31.714  1   29.878  ? 341  VAL B O    1 ? 2 
ATOM   15430 C CB   . VAL B 1 338 ? 8.171   -9.037  31.588  1   29.196  ? 341  VAL B CB   1 ? 2 
ATOM   15431 C CG1  . VAL B 1 338 ? 7.862   -8.916  33.084  1   29.853  ? 341  VAL B CG1  1 ? 2 
ATOM   15432 C CG2  . VAL B 1 338 ? 7.553   -7.853  30.823  1   28.625  ? 341  VAL B CG2  1 ? 2 
ATOM   15433 H H    . VAL B 1 338 ? 9.355   -9.982  29.427  1   28.705  ? 341  VAL B H    1 c 2 
ATOM   15434 H HA   . VAL B 1 338 ? 10.149  -8.416  31.583  1   29.61   ? 341  VAL B HA   1 c 2 
ATOM   15435 H HB   . VAL B 1 338 ? 7.719   -9.852  31.267  1   29.02   ? 341  VAL B HB   1 c 2 
ATOM   15436 H HG11 . VAL B 1 338 ? 8.432   -8.235  33.48   1   30.129  ? 341  VAL B HG11 1 c 2 
ATOM   15437 H HG12 . VAL B 1 338 ? 8.026   -9.768  33.522  1   30.149  ? 341  VAL B HG12 1 c 2 
ATOM   15438 H HG13 . VAL B 1 338 ? 6.93    -8.666  33.204  1   29.762  ? 341  VAL B HG13 1 c 2 
ATOM   15439 H HG21 . VAL B 1 338 ? 6.608   -7.785  31.038  1   28.611  ? 341  VAL B HG21 1 c 2 
ATOM   15440 H HG22 . VAL B 1 338 ? 7.657   -7.993  29.867  1   28.237  ? 341  VAL B HG22 1 c 2 
ATOM   15441 H HG23 . VAL B 1 338 ? 8.003   -7.03   31.08   1   28.808  ? 341  VAL B HG23 1 c 2 
ATOM   15442 N N    . PHE B 1 339 ? 10.985  -10.089 33.142  1   30.417  ? 342  PHE B N    1 ? 2 
ATOM   15443 C CA   . PHE B 1 339 ? 11.634  -11.08  33.999  1   31.111  ? 342  PHE B CA   1 ? 2 
ATOM   15444 C C    . PHE B 1 339 ? 11.246  -10.788 35.455  1   31.431  ? 342  PHE B C    1 ? 2 
ATOM   15445 O O    . PHE B 1 339 ? 10.579  -9.801  35.725  1   31.022  ? 342  PHE B O    1 ? 2 
ATOM   15446 C CB   . PHE B 1 339 ? 13.167  -10.938 33.912  1   31.682  ? 342  PHE B CB   1 ? 2 
ATOM   15447 C CG   . PHE B 1 339 ? 13.874  -11.077 32.564  1   31.204  ? 342  PHE B CG   1 ? 2 
ATOM   15448 C CD1  . PHE B 1 339 ? 13.656  -10.19  31.526  1   30.62   ? 342  PHE B CD1  1 ? 2 
ATOM   15449 C CD2  . PHE B 1 339 ? 14.832  -12.079 32.368  1   31.988  ? 342  PHE B CD2  1 ? 2 
ATOM   15450 C CE1  . PHE B 1 339 ? 14.348  -10.299 30.323  1   30.565  ? 342  PHE B CE1  1 ? 2 
ATOM   15451 C CE2  . PHE B 1 339 ? 15.532  -12.183 31.165  1   31.613  ? 342  PHE B CE2  1 ? 2 
ATOM   15452 C CZ   . PHE B 1 339 ? 15.29   -11.289 30.144  1   31.01   ? 342  PHE B CZ   1 ? 2 
ATOM   15453 H H    . PHE B 1 339 ? 11.08   -9.206  33.357  1   30.515  ? 342  PHE B H    1 c 2 
ATOM   15454 H HA   . PHE B 1 339 ? 11.357  -11.999 33.744  1   31.039  ? 342  PHE B HA   1 c 2 
ATOM   15455 H HB2  . PHE B 1 339 ? 13.4    -10.057 34.281  1   31.831  ? 342  PHE B HB2  1 c 2 
ATOM   15456 H HB3  . PHE B 1 339 ? 13.56   -11.598 34.523  1   32.121  ? 342  PHE B HB3  1 c 2 
ATOM   15457 H HD1  . PHE B 1 339 ? 13.027  -9.494  31.638  1   30.456  ? 342  PHE B HD1  1 c 2 
ATOM   15458 H HD2  . PHE B 1 339 ? 15.018  -12.685 33.068  1   32.324  ? 342  PHE B HD2  1 c 2 
ATOM   15459 H HE1  . PHE B 1 339 ? 14.172  -9.688  29.626  1   30.15   ? 342  PHE B HE1  1 c 2 
ATOM   15460 H HE2  . PHE B 1 339 ? 16.164  -12.874 31.048  1   31.936  ? 342  PHE B HE2  1 c 2 
ATOM   15461 H HZ   . PHE B 1 339 ? 15.743  -11.373 29.32   1   30.832  ? 342  PHE B HZ   1 c 2 
ATOM   15462 N N    . TRP B 1 340 ? 11.771  -11.586 36.381  1   32.134  ? 343  TRP B N    1 ? 2 
ATOM   15463 C CA   . TRP B 1 340 ? 11.647  -11.351 37.813  1   33.225  ? 343  TRP B CA   1 ? 2 
ATOM   15464 C C    . TRP B 1 340 ? 12.266  -10.016 38.236  1   34.004  ? 343  TRP B C    1 ? 2 
ATOM   15465 O O    . TRP B 1 340 ? 12.007  -9.536  39.347  1   34.797  ? 343  TRP B O    1 ? 2 
ATOM   15466 C CB   . TRP B 1 340 ? 12.305  -12.502 38.584  1   33.798  ? 343  TRP B CB   1 ? 2 
ATOM   15467 C CG   . TRP B 1 340 ? 13.809  -12.513 38.528  1   34.124  ? 343  TRP B CG   1 ? 2 
ATOM   15468 C CD1  . TRP B 1 340 ? 14.621  -12.447 37.438  1   33.873  ? 343  TRP B CD1  1 ? 2 
ATOM   15469 C CD2  . TRP B 1 340 ? 14.675  -12.554 39.685  1   35.253  ? 343  TRP B CD2  1 ? 2 
ATOM   15470 N NE1  . TRP B 1 340 ? 15.94   -12.435 37.833  1   34.698  ? 343  TRP B NE1  1 ? 2 
ATOM   15471 C CE2  . TRP B 1 340 ? 16.002  -12.514 39.206  1   35.531  ? 343  TRP B CE2  1 ? 2 
ATOM   15472 C CE3  . TRP B 1 340 ? 14.446  -12.634 41.066  1   36.07   ? 343  TRP B CE3  1 ? 2 
ATOM   15473 C CZ2  . TRP B 1 340 ? 17.098  -12.558 40.068  1   36.558  ? 343  TRP B CZ2  1 ? 2 
ATOM   15474 C CZ3  . TRP B 1 340 ? 15.53   -12.681 41.916  1   37.102  ? 343  TRP B CZ3  1 ? 2 
ATOM   15475 C CH2  . TRP B 1 340 ? 16.839  -12.641 41.421  1   37.373  ? 343  TRP B CH2  1 ? 2 
ATOM   15476 H H    . TRP B 1 340 ? 12.205  -12.341 36.105  1   32.254  ? 343  TRP B H    1 c 2 
ATOM   15477 H HA   . TRP B 1 340 ? 10.679  -11.336 38.042  1   33.086  ? 343  TRP B HA   1 c 2 
ATOM   15478 H HB2  . TRP B 1 340 ? 12.024  -12.446 39.522  1   34.286  ? 343  TRP B HB2  1 c 2 
ATOM   15479 H HB3  . TRP B 1 340 ? 11.969  -13.35  38.223  1   33.57   ? 343  TRP B HB3  1 c 2 
ATOM   15480 H HD1  . TRP B 1 340 ? 14.336  -12.39  36.542  1   33.262  ? 343  TRP B HD1  1 c 2 
ATOM   15481 H HE1  . TRP B 1 340 ? 16.627  -12.412 37.294  1   34.642  ? 343  TRP B HE1  1 c 2 
ATOM   15482 H HE3  . TRP B 1 340 ? 13.568  -12.67  41.403  1   36.028  ? 343  TRP B HE3  1 c 2 
ATOM   15483 H HZ2  . TRP B 1 340 ? 17.98   -12.527 39.738  1   36.808  ? 343  TRP B HZ2  1 c 2 
ATOM   15484 H HZ3  . TRP B 1 340 ? 15.389  -12.734 42.847  1   37.68   ? 343  TRP B HZ3  1 c 2 
ATOM   15485 H HH2  . TRP B 1 340 ? 17.56   -12.664 42.025  1   38.056  ? 343  TRP B HH2  1 c 2 
ATOM   15486 N N    . ASP B 1 341 ? 13.117  -9.461  37.356  1   33.92   ? 344  ASP B N    1 ? 2 
ATOM   15487 C CA   . ASP B 1 341 ? 13.564  -8.072  37.4    1   34.451  ? 344  ASP B CA   1 ? 2 
ATOM   15488 C C    . ASP B 1 341 ? 12.397  -7.145  37.73   1   34.143  ? 344  ASP B C    1 ? 2 
ATOM   15489 O O    . ASP B 1 341 ? 12.569  -6.164  38.445  1   34.903  ? 344  ASP B O    1 ? 2 
ATOM   15490 C CB   . ASP B 1 341 ? 14.142  -7.652  36.056  1   33.97   ? 344  ASP B CB   1 ? 2 
ATOM   15491 C CG   . ASP B 1 341 ? 15.425  -8.349  35.627  1   34.475  ? 344  ASP B CG   1 ? 2 
ATOM   15492 O OD1  . ASP B 1 341 ? 15.483  -9.591  35.748  1   34.677  ? 344  ASP B OD1  1 ? 2 
ATOM   15493 O OD2  . ASP B 1 341 ? 16.333  -7.652  35.117  1   34.737  ? 344  ASP B OD2  1 ? 2 
ATOM   15494 H H    . ASP B 1 341 ? 13.459  -9.994  36.698  1   33.694  ? 344  ASP B H    1 c 2 
ATOM   15495 H HA   . ASP B 1 341 ? 14.255  -7.983  38.092  1   35.076  ? 344  ASP B HA   1 c 2 
ATOM   15496 H HB2  . ASP B 1 341 ? 13.467  -7.819  35.366  1   33.436  ? 344  ASP B HB2  1 c 2 
ATOM   15497 H HB3  . ASP B 1 341 ? 14.309  -6.688  36.08   1   34.092  ? 344  ASP B HB3  1 c 2 
ATOM   15498 N N    . THR B 1 342 ? 11.198  -7.424  37.194  1   33.365  ? 345  THR B N    1 ? 2 
ATOM   15499 C CA   . THR B 1 342 ? 10.063  -6.621  37.626  1   33.347  ? 345  THR B CA   1 ? 2 
ATOM   15500 C C    . THR B 1 342 ? 9.719   -6.972  39.074  1   34.249  ? 345  THR B C    1 ? 2 
ATOM   15501 O O    . THR B 1 342 ? 9.915   -6.161  39.968  1   35.116  ? 345  THR B O    1 ? 2 
ATOM   15502 C CB   . THR B 1 342 ? 8.868   -6.763  36.695  1   32.562  ? 345  THR B CB   1 ? 2 
ATOM   15503 O OG1  . THR B 1 342 ? 9.291   -6.18   35.464  1   31.623  ? 345  THR B OG1  1 ? 2 
ATOM   15504 C CG2  . THR B 1 342 ? 7.65    -6.06   37.262  1   32.817  ? 345  THR B CG2  1 ? 2 
ATOM   15505 H H    . THR B 1 342 ? 11.089  -8.08   36.568  1   32.991  ? 345  THR B H    1 c 2 
ATOM   15506 H HA   . THR B 1 342 ? 10.341  -5.679  37.604  1   33.444  ? 345  THR B HA   1 c 2 
ATOM   15507 H HB   . THR B 1 342 ? 8.664   -7.718  36.554  1   32.392  ? 345  THR B HB   1 c 2 
ATOM   15508 H HG1  . THR B 1 342 ? 9.491   -5.36   35.581  0   30      ? 345  THR B HG1  1 c 2 
ATOM   15509 H HG21 . THR B 1 342 ? 6.996   -5.923  36.559  1   32.363  ? 345  THR B HG21 1 c 2 
ATOM   15510 H HG22 . THR B 1 342 ? 7.914   -5.199  37.629  1   33.104  ? 345  THR B HG22 1 c 2 
ATOM   15511 H HG23 . THR B 1 342 ? 7.257   -6.605  37.966  1   33.167  ? 345  THR B HG23 1 c 2 
ATOM   15512 N N    . GLU B 1 343 ? 9.249   -8.191  39.323  1   34.206  ? 346  GLU B N    1 ? 2 
ATOM   15513 C CA   . GLU B 1 343 ? 8.633   -8.517  40.603  1   34.75   ? 346  GLU B CA   1 ? 2 
ATOM   15514 C C    . GLU B 1 343 ? 9.535   -8.207  41.797  1   36.219  ? 346  GLU B C    1 ? 2 
ATOM   15515 O O    . GLU B 1 343 ? 9.041   -7.754  42.83   1   36.655  ? 346  GLU B O    1 ? 2 
ATOM   15516 C CB   . GLU B 1 343 ? 8.233   -9.992  40.654  1   34.283  ? 346  GLU B CB   1 ? 2 
ATOM   15517 C CG   . GLU B 1 343 ? 6.955   -10.279 39.875  1   33.303  ? 346  GLU B CG   1 ? 2 
ATOM   15518 C CD   . GLU B 1 343 ? 7.081   -10.149 38.371  1   32.155  ? 346  GLU B CD   1 ? 2 
ATOM   15519 O OE1  . GLU B 1 343 ? 8.21    -10.275 37.847  1   32.179  ? 346  GLU B OE1  1 ? 2 
ATOM   15520 O OE2  . GLU B 1 343 ? 6.049   -9.866  37.729  1   31.363  ? 346  GLU B OE2  1 ? 2 
ATOM   15521 H H    . GLU B 1 343 ? 9.328   -8.842  38.687  1   33.791  ? 346  GLU B H    1 c 2 
ATOM   15522 H HA   . GLU B 1 343 ? 7.809   -7.973  40.691  1   34.698  ? 346  GLU B HA   1 c 2 
ATOM   15523 H HB2  . GLU B 1 343 ? 8.967   -10.533 40.295  1   34.233  ? 346  GLU B HB2  1 c 2 
ATOM   15524 H HB3  . GLU B 1 343 ? 8.099   -10.253 41.589  1   34.927  ? 346  GLU B HB3  1 c 2 
ATOM   15525 H HG2  . GLU B 1 343 ? 6.661   -11.189 40.079  1   33.448  ? 346  GLU B HG2  1 c 2 
ATOM   15526 H HG3  . GLU B 1 343 ? 6.251   -9.668  40.181  1   33.412  ? 346  GLU B HG3  1 c 2 
ATOM   15527 N N    . ILE B 1 344 ? 10.834  -8.529  41.69   1   37.217  ? 347  ILE B N    1 ? 2 
ATOM   15528 C CA   . ILE B 1 344 ? 11.721  -8.485  42.853  1   39.198  ? 347  ILE B CA   1 ? 2 
ATOM   15529 C C    . ILE B 1 344 ? 12.536  -7.182  42.901  1   40.367  ? 347  ILE B C    1 ? 2 
ATOM   15530 O O    . ILE B 1 344 ? 12.935  -6.734  43.983  1   41.123  ? 347  ILE B O    1 ? 2 
ATOM   15531 C CB   . ILE B 1 344 ? 12.598  -9.753  42.898  1   39.842  ? 347  ILE B CB   1 ? 2 
ATOM   15532 C CG1  . ILE B 1 344 ? 11.735  -10.996 43.188  1   40.191  ? 347  ILE B CG1  1 ? 2 
ATOM   15533 C CG2  . ILE B 1 344 ? 13.75   -9.66   43.903  1   41.118  ? 347  ILE B CG2  1 ? 2 
ATOM   15534 C CD1  . ILE B 1 344 ? 11.056  -11.005 44.553  1   41.15   ? 347  ILE B CD1  1 ? 2 
ATOM   15535 H H    . ILE B 1 344 ? 11.174  -8.79   40.883  1   36.763  ? 347  ILE B H    1 c 2 
ATOM   15536 H HA   . ILE B 1 344 ? 11.158  -8.498  43.648  1   39.638  ? 347  ILE B HA   1 c 2 
ATOM   15537 H HB   . ILE B 1 344 ? 12.99   -9.87   42.01   1   39.369  ? 347  ILE B HB   1 c 2 
ATOM   15538 H HG12 . ILE B 1 344 ? 11.046  -11.064 42.496  1   39.431  ? 347  ILE B HG12 1 c 2 
ATOM   15539 H HG13 . ILE B 1 344 ? 12.303  -11.79  43.119  1   40.242  ? 347  ILE B HG13 1 c 2 
ATOM   15540 H HG21 . ILE B 1 344 ? 14.149  -10.538 44.023  1   41.321  ? 347  ILE B HG21 1 c 2 
ATOM   15541 H HG22 . ILE B 1 344 ? 13.413  -9.341  44.756  1   41.707  ? 347  ILE B HG22 1 c 2 
ATOM   15542 H HG23 . ILE B 1 344 ? 14.425  -9.043  43.572  1   41.081  ? 347  ILE B HG23 1 c 2 
ATOM   15543 H HD11 . ILE B 1 344 ? 11.723  -10.896 45.257  1   41.817  ? 347  ILE B HD11 1 c 2 
ATOM   15544 H HD12 . ILE B 1 344 ? 10.595  -11.857 44.675  1   41.12   ? 347  ILE B HD12 1 c 2 
ATOM   15545 H HD13 . ILE B 1 344 ? 10.407  -10.279 44.607  1   41.056  ? 347  ILE B HD13 1 c 2 
ATOM   15546 N N    . TRP B 1 345 ? 12.78   -6.557  41.74   1   40.741  ? 348  TRP B N    1 ? 2 
ATOM   15547 C CA   . TRP B 1 345 ? 13.739  -5.469  41.655  1   41.873  ? 348  TRP B CA   1 ? 2 
ATOM   15548 C C    . TRP B 1 345 ? 13.053  -4.12   41.41   1   42.019  ? 348  TRP B C    1 ? 2 
ATOM   15549 O O    . TRP B 1 345 ? 13.329  -3.163  42.135  1   43.135  ? 348  TRP B O    1 ? 2 
ATOM   15550 C CB   . TRP B 1 345 ? 14.802  -5.835  40.609  1   42.3    ? 348  TRP B CB   1 ? 2 
ATOM   15551 C CG   . TRP B 1 345 ? 15.563  -7.065  41.036  1   44.198  ? 348  TRP B CG   1 ? 2 
ATOM   15552 C CD1  . TRP B 1 345 ? 15.228  -8.362  40.763  1   43.87   ? 348  TRP B CD1  1 ? 2 
ATOM   15553 C CD2  . TRP B 1 345 ? 16.724  -7.127  41.893  1   45.377  ? 348  TRP B CD2  1 ? 2 
ATOM   15554 N NE1  . TRP B 1 345 ? 16.114  -9.215  41.357  1   45.578  ? 348  TRP B NE1  1 ? 2 
ATOM   15555 C CE2  . TRP B 1 345 ? 17.039  -8.493  42.063  1   46.336  ? 348  TRP B CE2  1 ? 2 
ATOM   15556 C CE3  . TRP B 1 345 ? 17.53   -6.178  42.53   1   47.044  ? 348  TRP B CE3  1 ? 2 
ATOM   15557 C CZ2  . TRP B 1 345 ? 18.129  -8.924  42.825  1   47.528  ? 348  TRP B CZ2  1 ? 2 
ATOM   15558 C CZ3  . TRP B 1 345 ? 18.595  -6.602  43.305  1   47.809  ? 348  TRP B CZ3  1 ? 2 
ATOM   15559 C CH2  . TRP B 1 345 ? 18.889  -7.959  43.451  1   48.164  ? 348  TRP B CH2  1 ? 2 
ATOM   15560 H H    . TRP B 1 345 ? 12.34   -6.816  40.982  1   39.931  ? 348  TRP B H    1 c 2 
ATOM   15561 H HA   . TRP B 1 345 ? 14.204  -5.409  42.532  1   42.721  ? 348  TRP B HA   1 c 2 
ATOM   15562 H HB2  . TRP B 1 345 ? 14.362  -6.008  39.751  1   41.623  ? 348  TRP B HB2  1 c 2 
ATOM   15563 H HB3  . TRP B 1 345 ? 15.426  -5.084  40.513  1   42.602  ? 348  TRP B HB3  1 c 2 
ATOM   15564 H HD1  . TRP B 1 345 ? 14.502  -8.638  40.226  1   43.382  ? 348  TRP B HD1  1 c 2 
ATOM   15565 H HE1  . TRP B 1 345 ? 16.092  -10.082 41.293  1   45.114  ? 348  TRP B HE1  1 c 2 
ATOM   15566 H HE3  . TRP B 1 345 ? 17.342  -5.259  42.438  1   46.69   ? 348  TRP B HE3  1 c 2 
ATOM   15567 H HZ2  . TRP B 1 345 ? 18.315  -9.841  42.934  1   47.608  ? 348  TRP B HZ2  1 c 2 
ATOM   15568 H HZ3  . TRP B 1 345 ? 19.143  -5.962  43.73   1   48.503  ? 348  TRP B HZ3  1 c 2 
ATOM   15569 H HH2  . TRP B 1 345 ? 19.625  -8.219  43.976  1   48.902  ? 348  TRP B HH2  1 c 2 
ATOM   15570 N N    . MET B 1 346 ? 12.145  -4.02   40.425  1   41.139  ? 349  MET B N    1 ? 2 
ATOM   15571 C CA   . MET B 1 346 ? 11.529  -2.731  40.106  1   40.749  ? 349  MET B CA   1 ? 2 
ATOM   15572 C C    . MET B 1 346 ? 10.21   -2.523  40.847  1   41.255  ? 349  MET B C    1 ? 2 
ATOM   15573 O O    . MET B 1 346 ? 9.798   -1.382  41.07   1   41.195  ? 349  MET B O    1 ? 2 
ATOM   15574 C CB   . MET B 1 346 ? 11.319  -2.593  38.593  1   39.034  ? 349  MET B CB   1 ? 2 
ATOM   15575 C CG   . MET B 1 346 ? 12.612  -2.485  37.893  1   38.058  ? 349  MET B CG   1 ? 2 
ATOM   15576 S SD   . MET B 1 346 ? 12.499  -2.355  36.104  1   36.547  ? 349  MET B SD   1 ? 2 
ATOM   15577 C CE   . MET B 1 346 ? 12.43   -4.058  35.556  1   36.893  ? 349  MET B CE   1 ? 2 
ATOM   15578 H H    . MET B 1 346 ? 11.912  -4.758  39.94   1   40.633  ? 349  MET B H    1 c 2 
ATOM   15579 H HA   . MET B 1 346 ? 12.151  -2.019  40.401  1   41.134  ? 349  MET B HA   1 c 2 
ATOM   15580 H HB2  . MET B 1 346 ? 10.83   -3.377  38.262  1   38.559  ? 349  MET B HB2  1 c 2 
ATOM   15581 H HB3  . MET B 1 346 ? 10.779  -1.794  38.413  1   38.793  ? 349  MET B HB3  1 c 2 
ATOM   15582 H HG2  . MET B 1 346 ? 13.087  -1.698  38.228  1   38.64   ? 349  MET B HG2  1 c 2 
ATOM   15583 H HG3  . MET B 1 346 ? 13.155  -3.268  38.109  1   38.444  ? 349  MET B HG3  1 c 2 
ATOM   15584 H HE1  . MET B 1 346 ? 12.324  -4.083  34.588  1   36.078  ? 349  MET B HE1  1 c 2 
ATOM   15585 H HE2  . MET B 1 346 ? 13.256  -4.513  35.805  1   37.057  ? 349  MET B HE2  1 c 2 
ATOM   15586 H HE3  . MET B 1 346 ? 11.673  -4.504  35.978  1   36.695  ? 349  MET B HE3  1 c 2 
ATOM   15587 N N    . PHE B 1 347 ? 9.546   -3.629  41.207  1   41.029  ? 350  PHE B N    1 ? 2 
ATOM   15588 C CA   . PHE B 1 347 ? 8.197   -3.583  41.742  1   41.11   ? 350  PHE B CA   1 ? 2 
ATOM   15589 C C    . PHE B 1 347 ? 8.197   -3.072  43.185  1   42.387  ? 350  PHE B C    1 ? 2 
ATOM   15590 O O    . PHE B 1 347 ? 7.326   -2.273  43.523  1   41.925  ? 350  PHE B O    1 ? 2 
ATOM   15591 C CB   . PHE B 1 347 ? 7.546   -4.97   41.589  1   40.738  ? 350  PHE B CB   1 ? 2 
ATOM   15592 C CG   . PHE B 1 347 ? 6.283   -5.255  42.393  1   41.1    ? 350  PHE B CG   1 ? 2 
ATOM   15593 C CD1  . PHE B 1 347 ? 6.364   -5.677  43.719  1   42.293  ? 350  PHE B CD1  1 ? 2 
ATOM   15594 C CD2  . PHE B 1 347 ? 5.028   -5.194  41.801  1   40.636  ? 350  PHE B CD2  1 ? 2 
ATOM   15595 C CE1  . PHE B 1 347 ? 5.222   -5.977  44.448  1   42.552  ? 350  PHE B CE1  1 ? 2 
ATOM   15596 C CE2  . PHE B 1 347 ? 3.873   -5.473  42.539  1   41.06   ? 350  PHE B CE2  1 ? 2 
ATOM   15597 C CZ   . PHE B 1 347 ? 3.973   -5.859  43.86   1   42.005  ? 350  PHE B CZ   1 ? 2 
ATOM   15598 H H    . PHE B 1 347 ? 9.95    -4.443  41.111  1   41.015  ? 350  PHE B H    1 c 2 
ATOM   15599 H HA   . PHE B 1 347 ? 7.676   -2.941  41.194  1   40.733  ? 350  PHE B HA   1 c 2 
ATOM   15600 H HB2  . PHE B 1 347 ? 7.339   -5.101  40.637  1   40.018  ? 350  PHE B HB2  1 c 2 
ATOM   15601 H HB3  . PHE B 1 347 ? 8.215   -5.646  41.824  1   40.867  ? 350  PHE B HB3  1 c 2 
ATOM   15602 H HD1  . PHE B 1 347 ? 7.21    -5.748  44.131  1   42.61   ? 350  PHE B HD1  1 c 2 
ATOM   15603 H HD2  . PHE B 1 347 ? 4.952   -4.915  40.903  1   39.983  ? 350  PHE B HD2  1 c 2 
ATOM   15604 H HE1  . PHE B 1 347 ? 5.296   -6.234  45.353  1   43.27   ? 350  PHE B HE1  1 c 2 
ATOM   15605 H HE2  . PHE B 1 347 ? 3.026   -5.403  42.13   1   40.746  ? 350  PHE B HE2  1 c 2 
ATOM   15606 H HZ   . PHE B 1 347 ? 3.195   -6.062  44.354  1   42.362  ? 350  PHE B HZ   1 c 2 
ATOM   15607 N N    . PRO B 1 348 ? 9.062   -3.57   44.111  1   43.339  ? 351  PRO B N    1 ? 2 
ATOM   15608 C CA   . PRO B 1 348 ? 8.99    -3.149  45.517  1   44.975  ? 351  PRO B CA   1 ? 2 
ATOM   15609 C C    . PRO B 1 348 ? 9.073   -1.638  45.753  1   45.91   ? 351  PRO B C    1 ? 2 
ATOM   15610 O O    . PRO B 1 348 ? 8.263   -1.094  46.495  1   46.498  ? 351  PRO B O    1 ? 2 
ATOM   15611 C CB   . PRO B 1 348 ? 10.148  -3.941  46.18   1   45.075  ? 351  PRO B CB   1 ? 2 
ATOM   15612 C CG   . PRO B 1 348 ? 10.21   -5.195  45.335  1   44.192  ? 351  PRO B CG   1 ? 2 
ATOM   15613 C CD   . PRO B 1 348 ? 10.028  -4.664  43.92   1   42.915  ? 351  PRO B CD   1 ? 2 
ATOM   15614 H HA   . PRO B 1 348 ? 8.132   -3.48   45.883  1   44.975  ? 351  PRO B HA   1 c 2 
ATOM   15615 H HB2  . PRO B 1 348 ? 10.994  -3.44   46.137  1   45.432  ? 351  PRO B HB2  1 c 2 
ATOM   15616 H HB3  . PRO B 1 348 ? 9.94    -4.155  47.12   1   45.887  ? 351  PRO B HB3  1 c 2 
ATOM   15617 H HG2  . PRO B 1 348 ? 11.074  -5.646  45.434  1   44.398  ? 351  PRO B HG2  1 c 2 
ATOM   15618 H HG3  . PRO B 1 348 ? 9.492   -5.818  45.573  1   44.151  ? 351  PRO B HG3  1 c 2 
ATOM   15619 H HD2  . PRO B 1 348 ? 10.877  -4.329  43.555  1   42.992  ? 351  PRO B HD2  1 c 2 
ATOM   15620 H HD3  . PRO B 1 348 ? 9.671   -5.358  43.327  1   42.424  ? 351  PRO B HD3  1 c 2 
ATOM   15621 N N    . PRO B 1 349 ? 10.002  -0.892  45.113  1   46.167  ? 352  PRO B N    1 ? 2 
ATOM   15622 C CA   . PRO B 1 349 ? 10.031  0.561   45.285  1   46.614  ? 352  PRO B CA   1 ? 2 
ATOM   15623 C C    . PRO B 1 349 ? 8.79    1.255   44.727  1   46.514  ? 352  PRO B C    1 ? 2 
ATOM   15624 O O    . PRO B 1 349 ? 8.332   2.243   45.299  1   48.007  ? 352  PRO B O    1 ? 2 
ATOM   15625 C CB   . PRO B 1 349 ? 11.349  0.987   44.589  1   46.326  ? 352  PRO B CB   1 ? 2 
ATOM   15626 C CG   . PRO B 1 349 ? 11.647  -0.109  43.599  1   45.617  ? 352  PRO B CG   1 ? 2 
ATOM   15627 C CD   . PRO B 1 349 ? 11.052  -1.376  44.2    1   45.741  ? 352  PRO B CD   1 ? 2 
ATOM   15628 H HA   . PRO B 1 349 ? 10.104  0.756   46.253  1   47.522  ? 352  PRO B HA   1 c 2 
ATOM   15629 H HB2  . PRO B 1 349 ? 11.238  1.853   44.129  1   46.167  ? 352  PRO B HB2  1 c 2 
ATOM   15630 H HB3  . PRO B 1 349 ? 12.079  1.072   45.246  1   47.132  ? 352  PRO B HB3  1 c 2 
ATOM   15631 H HG2  . PRO B 1 349 ? 11.236  0.087   42.732  1   44.823  ? 352  PRO B HG2  1 c 2 
ATOM   15632 H HG3  . PRO B 1 349 ? 12.613  -0.209  43.473  1   45.721  ? 352  PRO B HG3  1 c 2 
ATOM   15633 H HD2  . PRO B 1 349 ? 10.676  -1.946  43.499  1   44.933  ? 352  PRO B HD2  1 c 2 
ATOM   15634 H HD3  . PRO B 1 349 ? 11.737  -1.884  44.688  1   46.184  ? 352  PRO B HD3  1 c 2 
ATOM   15635 N N    . MET B 1 350 ? 8.218   0.723   43.636  1   45.007  ? 353  MET B N    1 ? 2 
ATOM   15636 C CA   . MET B 1 350 ? 7.033   1.332   43.057  1   44.005  ? 353  MET B CA   1 ? 2 
ATOM   15637 C C    . MET B 1 350 ? 5.827   1.051   43.945  1   44.508  ? 353  MET B C    1 ? 2 
ATOM   15638 O O    . MET B 1 350 ? 4.963   1.908   44.094  1   45.111  ? 353  MET B O    1 ? 2 
ATOM   15639 C CB   . MET B 1 350 ? 6.779   0.841   41.629  1   42.461  ? 353  MET B CB   1 ? 2 
ATOM   15640 C CG   . MET B 1 350 ? 7.857   1.267   40.647  1   41.744  ? 353  MET B CG   1 ? 2 
ATOM   15641 S SD   . MET B 1 350 ? 8.072   3.049   40.44   1   42.118  ? 353  MET B SD   1 ? 2 
ATOM   15642 C CE   . MET B 1 350 ? 9.437   3.395   41.559  1   43.941  ? 353  MET B CE   1 ? 2 
ATOM   15643 H H    . MET B 1 350 ? 8.574   -0.023  43.246  1   44.616  ? 353  MET B H    1 c 2 
ATOM   15644 H HA   . MET B 1 350 ? 7.172   2.312   43.039  1   44.246  ? 353  MET B HA   1 c 2 
ATOM   15645 H HB2  . MET B 1 350 ? 6.724   -0.139  41.638  1   42.326  ? 353  MET B HB2  1 c 2 
ATOM   15646 H HB3  . MET B 1 350 ? 5.914   1.188   41.325  1   42.232  ? 353  MET B HB3  1 c 2 
ATOM   15647 H HG2  . MET B 1 350 ? 8.71    0.892   40.938  1   42.11   ? 353  MET B HG2  1 c 2 
ATOM   15648 H HG3  . MET B 1 350 ? 7.653   0.882   39.772  1   41.104  ? 353  MET B HG3  1 c 2 
ATOM   15649 H HE1  . MET B 1 350 ? 9.777   4.294   41.388  1   43.918  ? 353  MET B HE1  1 c 2 
ATOM   15650 H HE2  . MET B 1 350 ? 9.123   3.338   42.482  1   44.416  ? 353  MET B HE2  1 c 2 
ATOM   15651 H HE3  . MET B 1 350 ? 10.148  2.744   41.42   1   43.727  ? 353  MET B HE3  1 c 2 
ATOM   15652 N N    . LEU B 1 351 ? 5.768   -0.144  44.54   1   44.733  ? 354  LEU B N    1 ? 2 
ATOM   15653 C CA   . LEU B 1 351 ? 4.663   -0.492  45.422  1   45.074  ? 354  LEU B CA   1 ? 2 
ATOM   15654 C C    . LEU B 1 351 ? 4.593   0.498   46.587  1   46.3    ? 354  LEU B C    1 ? 2 
ATOM   15655 O O    . LEU B 1 351 ? 3.504   0.955   46.924  1   45.834  ? 354  LEU B O    1 ? 2 
ATOM   15656 C CB   . LEU B 1 351 ? 4.794   -1.932  45.912  1   45.109  ? 354  LEU B CB   1 ? 2 
ATOM   15657 C CG   . LEU B 1 351 ? 3.745   -2.418  46.912  1   45.796  ? 354  LEU B CG   1 ? 2 
ATOM   15658 C CD1  . LEU B 1 351 ? 2.354   -2.329  46.334  1   45.282  ? 354  LEU B CD1  1 ? 2 
ATOM   15659 C CD2  . LEU B 1 351 ? 4.072   -3.843  47.331  1   46.334  ? 354  LEU B CD2  1 ? 2 
ATOM   15660 H H    . LEU B 1 351 ? 6.426   -0.761  44.389  1   44.529  ? 354  LEU B H    1 c 2 
ATOM   15661 H HA   . LEU B 1 351 ? 3.825   -0.408  44.902  1   44.671  ? 354  LEU B HA   1 c 2 
ATOM   15662 H HB2  . LEU B 1 351 ? 4.768   -2.525  45.126  1   44.41   ? 354  LEU B HB2  1 c 2 
ATOM   15663 H HB3  . LEU B 1 351 ? 5.683   -2.035  46.324  1   45.526  ? 354  LEU B HB3  1 c 2 
ATOM   15664 H HG   . LEU B 1 351 ? 3.787   -1.84   47.716  1   46.642  ? 354  LEU B HG   1 c 2 
ATOM   15665 H HD11 . LEU B 1 351 ? 2.098   -1.395  46.243  1   45.377  ? 354  LEU B HD11 1 c 2 
ATOM   15666 H HD12 . LEU B 1 351 ? 1.727   -2.78   46.924  1   45.737  ? 354  LEU B HD12 1 c 2 
ATOM   15667 H HD13 . LEU B 1 351 ? 2.338   -2.754  45.46   1   44.546  ? 354  LEU B HD13 1 c 2 
ATOM   15668 H HD21 . LEU B 1 351 ? 4.945   -3.864  47.757  1   46.626  ? 354  LEU B HD21 1 c 2 
ATOM   15669 H HD22 . LEU B 1 351 ? 4.08    -4.418  46.548  1   45.495  ? 354  LEU B HD22 1 c 2 
ATOM   15670 H HD23 . LEU B 1 351 ? 3.399   -4.16   47.957  1   46.688  ? 354  LEU B HD23 1 c 2 
ATOM   15671 N N    . LEU B 1 352 ? 5.748   0.852   47.173  1   47.852  ? 355  LEU B N    1 ? 2 
ATOM   15672 C CA   . LEU B 1 352 ? 5.767   1.752   48.322  1   50.113  ? 355  LEU B CA   1 ? 2 
ATOM   15673 C C    . LEU B 1 352 ? 5.408   3.196   47.935  1   50.117  ? 355  LEU B C    1 ? 2 
ATOM   15674 O O    . LEU B 1 352 ? 4.736   3.888   48.711  1   50.005  ? 355  LEU B O    1 ? 2 
ATOM   15675 C CB   . LEU B 1 352 ? 7.121   1.672   49.027  1   51.324  ? 355  LEU B CB   1 ? 2 
ATOM   15676 C CG   . LEU B 1 352 ? 7.203   0.673   50.187  1   52.487  ? 355  LEU B CG   1 ? 2 
ATOM   15677 C CD1  . LEU B 1 352 ? 6.907   -0.732  49.707  1   52.334  ? 355  LEU B CD1  1 ? 2 
ATOM   15678 C CD2  . LEU B 1 352 ? 8.563   0.746   50.869  1   53.434  ? 355  LEU B CD2  1 ? 2 
ATOM   15679 H H    . LEU B 1 352 ? 6.538   0.523   46.853  1   47.602  ? 355  LEU B H    1 c 2 
ATOM   15680 H HA   . LEU B 1 352 ? 5.072   1.436   48.954  1   50.414  ? 355  LEU B HA   1 c 2 
ATOM   15681 H HB2  . LEU B 1 352 ? 7.806   1.433   48.361  1   50.719  ? 355  LEU B HB2  1 c 2 
ATOM   15682 H HB3  . LEU B 1 352 ? 7.343   2.566   49.373  1   51.914  ? 355  LEU B HB3  1 c 2 
ATOM   15683 H HG   . LEU B 1 352 ? 6.513   0.92    50.855  1   53.207  ? 355  LEU B HG   1 c 2 
ATOM   15684 H HD11 . LEU B 1 352 ? 5.998   -0.776  49.366  1   51.713  ? 355  LEU B HD11 1 c 2 
ATOM   15685 H HD12 . LEU B 1 352 ? 7.004   -1.355  50.447  1   52.711  ? 355  LEU B HD12 1 c 2 
ATOM   15686 H HD13 . LEU B 1 352 ? 7.529   -0.971  49.001  1   51.524  ? 355  LEU B HD13 1 c 2 
ATOM   15687 H HD21 . LEU B 1 352 ? 8.689   1.633   51.248  1   54      ? 355  LEU B HD21 1 c 2 
ATOM   15688 H HD22 . LEU B 1 352 ? 9.263   0.571   50.218  1   52.913  ? 355  LEU B HD22 1 c 2 
ATOM   15689 H HD23 . LEU B 1 352 ? 8.608   0.083   51.578  1   53.946  ? 355  LEU B HD23 1 c 2 
ATOM   15690 N N    . LEU B 1 353 ? 5.859   3.646   46.747  1   48.834  ? 356  LEU B N    1 ? 2 
ATOM   15691 C CA   . LEU B 1 353 ? 5.778   5.047   46.349  1   48.303  ? 356  LEU B CA   1 ? 2 
ATOM   15692 C C    . LEU B 1 353 ? 4.458   5.341   45.64   1   48.461  ? 356  LEU B C    1 ? 2 
ATOM   15693 O O    . LEU B 1 353 ? 3.885   6.416   45.831  1   50.256  ? 356  LEU B O    1 ? 2 
ATOM   15694 C CB   . LEU B 1 353 ? 6.952   5.408   45.446  1   46.883  ? 356  LEU B CB   1 ? 2 
ATOM   15695 C CG   . LEU B 1 353 ? 8.333   5.438   46.105  1   47.517  ? 356  LEU B CG   1 ? 2 
ATOM   15696 C CD1  . LEU B 1 353 ? 9.442   5.444   45.058  1   46.655  ? 356  LEU B CD1  1 ? 2 
ATOM   15697 C CD2  . LEU B 1 353 ? 8.471   6.614   47.053  1   48.811  ? 356  LEU B CD2  1 ? 2 
ATOM   15698 H H    . LEU B 1 353 ? 6.24    3.052   46.167  1   48.173  ? 356  LEU B H    1 c 2 
ATOM   15699 H HA   . LEU B 1 353 ? 5.819   5.603   47.167  1   49.26   ? 356  LEU B HA   1 c 2 
ATOM   15700 H HB2  . LEU B 1 353 ? 6.977   4.761   44.703  1   46.255  ? 356  LEU B HB2  1 c 2 
ATOM   15701 H HB3  . LEU B 1 353 ? 6.777   6.295   45.056  1   46.952  ? 356  LEU B HB3  1 c 2 
ATOM   15702 H HG   . LEU B 1 353 ? 8.431   4.608   46.64   1   47.8    ? 356  LEU B HG   1 c 2 
ATOM   15703 H HD11 . LEU B 1 353 ? 9.377   4.643   44.511  1   46.023  ? 356  LEU B HD11 1 c 2 
ATOM   15704 H HD12 . LEU B 1 353 ? 10.307  5.463   45.501  1   47.256  ? 356  LEU B HD12 1 c 2 
ATOM   15705 H HD13 . LEU B 1 353 ? 9.351   6.229   44.492  1   46.426  ? 356  LEU B HD13 1 c 2 
ATOM   15706 H HD21 . LEU B 1 353 ? 7.724   6.625   47.674  1   49.254  ? 356  LEU B HD21 1 c 2 
ATOM   15707 H HD22 . LEU B 1 353 ? 8.482   7.442   46.545  1   48.618  ? 356  LEU B HD22 1 c 2 
ATOM   15708 H HD23 . LEU B 1 353 ? 9.302   6.532   47.552  1   49.356  ? 356  LEU B HD23 1 c 2 
ATOM   15709 N N    . HIS B 1 354 ? 4.033   4.4     44.785  1   48.192  ? 357  HIS B N    1 ? 2 
ATOM   15710 C CA   . HIS B 1 354 ? 2.88    4.534   43.903  1   48.646  ? 357  HIS B CA   1 ? 2 
ATOM   15711 C C    . HIS B 1 354 ? 2.263   3.156   43.669  1   49.452  ? 357  HIS B C    1 ? 2 
ATOM   15712 O O    . HIS B 1 354 ? 2.576   2.496   42.677  1   47.223  ? 357  HIS B O    1 ? 2 
ATOM   15713 C CB   . HIS B 1 354 ? 3.274   5.084   42.526  1   48.344  ? 357  HIS B CB   1 ? 2 
ATOM   15714 C CG   . HIS B 1 354 ? 3.497   6.558   42.51   1   49.414  ? 357  HIS B CG   1 ? 2 
ATOM   15715 N ND1  . HIS B 1 354 ? 2.501   7.47    42.777  1   50.017  ? 357  HIS B ND1  1 ? 2 
ATOM   15716 C CD2  . HIS B 1 354 ? 4.62    7.273   42.308  1   49.147  ? 357  HIS B CD2  1 ? 2 
ATOM   15717 C CE1  . HIS B 1 354 ? 3.016   8.688   42.71   1   49.654  ? 357  HIS B CE1  1 ? 2 
ATOM   15718 N NE2  . HIS B 1 354 ? 4.299   8.586   42.422  1   48.737  ? 357  HIS B NE2  1 ? 2 
ATOM   15719 H H    . HIS B 1 354 ? 4.504   3.618   44.746  1   48.051  ? 357  HIS B H    1 c 2 
ATOM   15720 H HA   . HIS B 1 354 ? 2.205   5.123   44.32   1   49.277  ? 357  HIS B HA   1 c 2 
ATOM   15721 H HB2  . HIS B 1 354 ? 4.097   4.635   42.233  1   48.025  ? 357  HIS B HB2  1 c 2 
ATOM   15722 H HB3  . HIS B 1 354 ? 2.565   4.865   41.882  1   47.787  ? 357  HIS B HB3  1 c 2 
ATOM   15723 H HD1  . HIS B 1 354 ? 1.669   7.275   42.944  0   30      ? 357  HIS B HD1  1 c 2 
ATOM   15724 H HD2  . HIS B 1 354 ? 5.469   6.932   42.108  1   48.705  ? 357  HIS B HD2  1 c 2 
ATOM   15725 H HE1  . HIS B 1 354 ? 2.541   9.491   42.84   1   50.012  ? 357  HIS B HE1  1 c 2 
ATOM   15726 H HE2  . HIS B 1 354 ? 4.868   9.252   42.33   0   30      ? 357  HIS B HE2  1 c 2 
ATOM   15727 N N    . PRO B 1 355 ? 1.372   2.677   44.566  1   51.054  ? 358  PRO B N    1 ? 2 
ATOM   15728 C CA   . PRO B 1 355 ? 0.851   1.316   44.466  1   50.1    ? 358  PRO B CA   1 ? 2 
ATOM   15729 C C    . PRO B 1 355 ? 0.219   0.996   43.109  1   48.916  ? 358  PRO B C    1 ? 2 
ATOM   15730 O O    . PRO B 1 355 ? 0.298   -0.145  42.636  1   47.899  ? 358  PRO B O    1 ? 2 
ATOM   15731 C CB   . PRO B 1 355 ? -0.166  1.248   45.623  1   51.391  ? 358  PRO B CB   1 ? 2 
ATOM   15732 C CG   . PRO B 1 355 ? 0.302   2.307   46.592  1   52.891  ? 358  PRO B CG   1 ? 2 
ATOM   15733 C CD   . PRO B 1 355 ? 0.81    3.426   45.702  1   51.982  ? 358  PRO B CD   1 ? 2 
ATOM   15734 H HA   . PRO B 1 355 ? 1.59    0.682   44.644  1   50.237  ? 358  PRO B HA   1 c 2 
ATOM   15735 H HB2  . PRO B 1 355 ? -1.077  1.444   45.304  1   51.377  ? 358  PRO B HB2  1 c 2 
ATOM   15736 H HB3  . PRO B 1 355 ? -0.159  0.357   46.046  1   51.622  ? 358  PRO B HB3  1 c 2 
ATOM   15737 H HG2  . PRO B 1 355 ? -0.437  2.617   47.156  1   53.315  ? 358  PRO B HG2  1 c 2 
ATOM   15738 H HG3  . PRO B 1 355 ? 1.018   1.965   47.167  1   53.027  ? 358  PRO B HG3  1 c 2 
ATOM   15739 H HD2  . PRO B 1 355 ? 0.076   4.014   45.415  1   52.086  ? 358  PRO B HD2  1 c 2 
ATOM   15740 H HD3  . PRO B 1 355 ? 1.498   3.957   46.16   1   52.589  ? 358  PRO B HD3  1 c 2 
ATOM   15741 N N    . GLU B 1 356 ? -0.376  2.012   42.478  1   48.138  ? 359  GLU B N    1 ? 2 
ATOM   15742 C CA   . GLU B 1 356 ? -1.13   1.825   41.251  1   48.38   ? 359  GLU B CA   1 ? 2 
ATOM   15743 C C    . GLU B 1 356 ? -0.19   1.492   40.09   1   48.033  ? 359  GLU B C    1 ? 2 
ATOM   15744 O O    . GLU B 1 356 ? -0.627  0.866   39.121  1   49.149  ? 359  GLU B O    1 ? 2 
ATOM   15745 C CB   . GLU B 1 356 ? -2.061  3.017   41.017  1   50.197  ? 359  GLU B CB   1 ? 2 
ATOM   15746 C CG   . GLU B 1 356 ? -1.38   4.338   40.668  1   51.872  ? 359  GLU B CG   1 ? 2 
ATOM   15747 C CD   . GLU B 1 356 ? -0.817  5.197   41.791  1   53.984  ? 359  GLU B CD   1 ? 2 
ATOM   15748 O OE1  . GLU B 1 356 ? -0.672  4.745   42.945  1   53.316  ? 359  GLU B OE1  1 ? 2 
ATOM   15749 O OE2  . GLU B 1 356 ? -0.499  6.363   41.465  1   56.694  ? 359  GLU B OE2  1 ? 2 
ATOM   15750 H H    . GLU B 1 356 ? -0.326  2.851   42.837  1   49.044  ? 359  GLU B H    1 c 2 
ATOM   15751 H HA   . GLU B 1 356 ? -1.718  1.038   41.384  1   48.644  ? 359  GLU B HA   1 c 2 
ATOM   15752 H HB2  . GLU B 1 356 ? -2.678  2.791   40.289  1   49.693  ? 359  GLU B HB2  1 c 2 
ATOM   15753 H HB3  . GLU B 1 356 ? -2.598  3.155   41.825  1   50.913  ? 359  GLU B HB3  1 c 2 
ATOM   15754 H HG2  . GLU B 1 356 ? -0.646  4.149   40.045  1   51.113  ? 359  GLU B HG2  1 c 2 
ATOM   15755 H HG3  . GLU B 1 356 ? -2.023  4.888   40.171  1   51.554  ? 359  GLU B HG3  1 c 2 
ATOM   15756 N N    . ILE B 1 357 ? 1.103   1.848   40.2    1   45.973  ? 360  ILE B N    1 ? 2 
ATOM   15757 C CA   . ILE B 1 357 ? 2.076   1.39    39.215  1   45.241  ? 360  ILE B CA   1 ? 2 
ATOM   15758 C C    . ILE B 1 357 ? 2.375   -0.092  39.45   1   44.931  ? 360  ILE B C    1 ? 2 
ATOM   15759 O O    . ILE B 1 357 ? 2.529   -0.864  38.5    1   42.929  ? 360  ILE B O    1 ? 2 
ATOM   15760 C CB   . ILE B 1 357 ? 3.371   2.225   39.245  1   45.308  ? 360  ILE B CB   1 ? 2 
ATOM   15761 C CG1  . ILE B 1 357 ? 3.125   3.676   38.785  1   45.718  ? 360  ILE B CG1  1 ? 2 
ATOM   15762 C CG2  . ILE B 1 357 ? 4.48    1.535   38.442  1   44.524  ? 360  ILE B CG2  1 ? 2 
ATOM   15763 C CD1  . ILE B 1 357 ? 4.28    4.627   39.079  1   45.887  ? 360  ILE B CD1  1 ? 2 
ATOM   15764 H H    . ILE B 1 357 ? 1.378   2.389   40.883  1   47.072  ? 360  ILE B H    1 c 2 
ATOM   15765 H HA   . ILE B 1 357 ? 1.679   1.485   38.327  1   44.606  ? 360  ILE B HA   1 c 2 
ATOM   15766 H HB   . ILE B 1 357 ? 3.667   2.264   40.177  1   46.065  ? 360  ILE B HB   1 c 2 
ATOM   15767 H HG12 . ILE B 1 357 ? 2.957   3.675   37.821  1   44.882  ? 360  ILE B HG12 1 c 2 
ATOM   15768 H HG13 . ILE B 1 357 ? 2.32    4.014   39.228  1   45.936  ? 360  ILE B HG13 1 c 2 
ATOM   15769 H HG21 . ILE B 1 357 ? 5.202   2.162   38.274  1   44.561  ? 360  ILE B HG21 1 c 2 
ATOM   15770 H HG22 . ILE B 1 357 ? 4.12    1.223   37.594  1   43.867  ? 360  ILE B HG22 1 c 2 
ATOM   15771 H HG23 . ILE B 1 357 ? 4.826   0.778   38.943  1   44.784  ? 360  ILE B HG23 1 c 2 
ATOM   15772 H HD11 . ILE B 1 357 ? 4.499   4.588   40.029  1   46.678  ? 360  ILE B HD11 1 c 2 
ATOM   15773 H HD12 . ILE B 1 357 ? 4.021   5.538   38.844  1   46.069  ? 360  ILE B HD12 1 c 2 
ATOM   15774 H HD13 . ILE B 1 357 ? 5.063   4.368   38.559  1   45.652  ? 360  ILE B HD13 1 c 2 
ATOM   15775 N N    . ALA B 1 358 ? 2.472   -0.483  40.728  1   44.453  ? 361  ALA B N    1 ? 2 
ATOM   15776 C CA   . ALA B 1 358 ? 2.736   -1.866  41.077  1   43.789  ? 361  ALA B CA   1 ? 2 
ATOM   15777 C C    . ALA B 1 358 ? 1.575   -2.724  40.577  1   42.887  ? 361  ALA B C    1 ? 2 
ATOM   15778 O O    . ALA B 1 358 ? 1.783   -3.836  40.086  1   40.767  ? 361  ALA B O    1 ? 2 
ATOM   15779 C CB   . ALA B 1 358 ? 2.95    -2.006  42.581  1   45.172  ? 361  ALA B CB   1 ? 2 
ATOM   15780 H H    . ALA B 1 358 ? 2.382   0.132   41.398  1   45.2    ? 361  ALA B H    1 c 2 
ATOM   15781 H HA   . ALA B 1 358 ? 3.564   -2.154  40.602  1   43.549  ? 361  ALA B HA   1 c 2 
ATOM   15782 H HB1  . ALA B 1 358 ? 3.707   -1.461  42.854  1   45.361  ? 361  ALA B HB1  1 c 2 
ATOM   15783 H HB2  . ALA B 1 358 ? 2.155   -1.712  43.055  1   45.489  ? 361  ALA B HB2  1 c 2 
ATOM   15784 H HB3  . ALA B 1 358 ? 3.129   -2.934  42.8    1   45.11   ? 361  ALA B HB3  1 c 2 
ATOM   15785 N N    . LYS B 1 359 ? 0.359   -2.169  40.683  1   42.213  ? 362  LYS B N    1 ? 2 
ATOM   15786 C CA   . LYS B 1 359 ? -0.847  -2.868  40.291  1   40.948  ? 362  LYS B CA   1 ? 2 
ATOM   15787 C C    . LYS B 1 359 ? -0.792  -3.222  38.801  1   38.858  ? 362  LYS B C    1 ? 2 
ATOM   15788 O O    . LYS B 1 359 ? -1.208  -4.309  38.416  1   38.924  ? 362  LYS B O    1 ? 2 
ATOM   15789 C CB   . LYS B 1 359 ? -2.084  -2.04   40.66   1   42.528  ? 362  LYS B CB   1 ? 2 
ATOM   15790 C CG   . LYS B 1 359 ? -3.382  -2.835  40.616  1   42.896  ? 362  LYS B CG   1 ? 2 
ATOM   15791 C CD   . LYS B 1 359 ? -4.633  -1.976  40.686  1   44.213  ? 362  LYS B CD   1 ? 2 
ATOM   15792 C CE   . LYS B 1 359 ? -5.869  -2.804  40.837  1   45.053  ? 362  LYS B CE   1 ? 2 
ATOM   15793 N NZ   . LYS B 1 359 ? -7.07   -1.985  40.688  1   46.058  ? 362  LYS B NZ   1 ? 2 
ATOM   15794 H H    . LYS B 1 359 ? 0.282   -1.324  41.022  1   42.576  ? 362  LYS B H    1 c 2 
ATOM   15795 H HA   . LYS B 1 359 ? -0.887  -3.715  40.805  1   41.377  ? 362  LYS B HA   1 c 2 
ATOM   15796 H HB2  . LYS B 1 359 ? -1.968  -1.678  41.565  1   43.071  ? 362  LYS B HB2  1 c 2 
ATOM   15797 H HB3  . LYS B 1 359 ? -2.158  -1.283  40.041  1   42.023  ? 362  LYS B HB3  1 c 2 
ATOM   15798 H HG2  . LYS B 1 359 ? -3.402  -3.356  39.784  1   42.393  ? 362  LYS B HG2  1 c 2 
ATOM   15799 H HG3  . LYS B 1 359 ? -3.387  -3.47   41.365  1   43.532  ? 362  LYS B HG3  1 c 2 
ATOM   15800 H HD2  . LYS B 1 359 ? -4.562  -1.361  41.448  1   44.767  ? 362  LYS B HD2  1 c 2 
ATOM   15801 H HD3  . LYS B 1 359 ? -4.702  -1.441  39.866  1   43.64   ? 362  LYS B HD3  1 c 2 
ATOM   15802 H HE2  . LYS B 1 359 ? -5.877  -3.506  40.162  1   44.532  ? 362  LYS B HE2  1 c 2 
ATOM   15803 H HE3  . LYS B 1 359 ? -5.876  -3.224  41.716  1   45.672  ? 362  LYS B HE3  1 c 2 
ATOM   15804 H HZ1  . LYS B 1 359 ? -7.067  -1.578  39.879  1   45.307  ? 362  LYS B HZ1  1 c 2 
ATOM   15805 H HZ2  . LYS B 1 359 ? -7.092  -1.354  41.338  1   46.405  ? 362  LYS B HZ2  1 c 2 
ATOM   15806 H HZ3  . LYS B 1 359 ? -7.807  -2.507  40.756  1   46.03   ? 362  LYS B HZ3  1 c 2 
ATOM   15807 N N    . SER B 1 360 ? -0.251  -2.327  37.968  1   37.505  ? 363  SER B N    1 ? 2 
ATOM   15808 C CA   . SER B 1 360 ? -0.056  -2.613  36.549  1   35.415  ? 363  SER B CA   1 ? 2 
ATOM   15809 C C    . SER B 1 360 ? 0.927   -3.779  36.342  1   34.712  ? 363  SER B C    1 ? 2 
ATOM   15810 O O    . SER B 1 360 ? 0.66    -4.671  35.533  1   33.869  ? 363  SER B O    1 ? 2 
ATOM   15811 C CB   . SER B 1 360 ? 0.404   -1.4    35.795  1   34.519  ? 363  SER B CB   1 ? 2 
ATOM   15812 O OG   . SER B 1 360 ? -0.531  -0.321  35.859  1   34.257  ? 363  SER B OG   1 ? 2 
ATOM   15813 H H    . SER B 1 360 ? -0      -1.51   38.29   1   37.733  ? 363  SER B H    1 c 2 
ATOM   15814 H HA   . SER B 1 360 ? -0.93   -2.889  36.177  1   35.354  ? 363  SER B HA   1 c 2 
ATOM   15815 H HB2  . SER B 1 360 ? 1.259   -1.104  36.16   1   34.759  ? 363  SER B HB2  1 c 2 
ATOM   15816 H HB3  . SER B 1 360 ? 0.548   -1.642  34.861  1   33.927  ? 363  SER B HB3  1 c 2 
ATOM   15817 H HG   . SER B 1 360 ? -0.207  0.33    35.433  0   30      ? 363  SER B HG   1 c 2 
ATOM   15818 N N    . MET B 1 361 ? 2.048   -3.762  37.076  1   34.81   ? 364  MET B N    1 ? 2 
ATOM   15819 C CA   . MET B 1 361 ? 3.077   -4.789  36.971  1   35.347  ? 364  MET B CA   1 ? 2 
ATOM   15820 C C    . MET B 1 361 ? 2.504   -6.181  37.238  1   35.391  ? 364  MET B C    1 ? 2 
ATOM   15821 O O    . MET B 1 361 ? 2.792   -7.102  36.476  1   35.101  ? 364  MET B O    1 ? 2 
ATOM   15822 C CB   . MET B 1 361 ? 4.238   -4.515  37.932  1   36.276  ? 364  MET B CB   1 ? 2 
ATOM   15823 C CG   . MET B 1 361 ? 5.04    -3.291  37.561  1   37.167  ? 364  MET B CG   1 ? 2 
ATOM   15824 S SD   . MET B 1 361 ? 6.16    -2.78   38.882  1   39.529  ? 364  MET B SD   1 ? 2 
ATOM   15825 C CE   . MET B 1 361 ? 7.123   -1.699  37.82   1   40.123  ? 364  MET B CE   1 ? 2 
ATOM   15826 H H    . MET B 1 361 ? 2.177   -3.076  37.667  1   35.498  ? 364  MET B H    1 c 2 
ATOM   15827 H HA   . MET B 1 361 ? 3.422   -4.775  36.042  1   34.703  ? 364  MET B HA   1 c 2 
ATOM   15828 H HB2  . MET B 1 361 ? 3.88    -4.401  38.837  1   37.031  ? 364  MET B HB2  1 c 2 
ATOM   15829 H HB3  . MET B 1 361 ? 4.832   -5.296  37.941  1   36.434  ? 364  MET B HB3  1 c 2 
ATOM   15830 H HG2  . MET B 1 361 ? 5.565   -3.479  36.757  1   36.71   ? 364  MET B HG2  1 c 2 
ATOM   15831 H HG3  . MET B 1 361 ? 4.433   -2.552  37.359  1   37.038  ? 364  MET B HG3  1 c 2 
ATOM   15832 H HE1  . MET B 1 361 ? 7.795   -1.234  38.352  1   40.319  ? 364  MET B HE1  1 c 2 
ATOM   15833 H HE2  . MET B 1 361 ? 7.564   -2.23   37.131  1   39.323  ? 364  MET B HE2  1 c 2 
ATOM   15834 H HE3  . MET B 1 361 ? 6.532   -1.048  37.4    1   39.538  ? 364  MET B HE3  1 c 2 
ATOM   15835 N N    . ILE B 1 362 ? 1.694   -6.333  38.305  1   35.529  ? 365  ILE B N    1 ? 2 
ATOM   15836 C CA   . ILE B 1 362 ? 1.124   -7.628  38.657  1   35.37   ? 365  ILE B CA   1 ? 2 
ATOM   15837 C C    . ILE B 1 362 ? -0.049  -7.982  37.733  1   34.298  ? 365  ILE B C    1 ? 2 
ATOM   15838 O O    . ILE B 1 362 ? -0.304  -9.165  37.497  1   33.709  ? 365  ILE B O    1 ? 2 
ATOM   15839 C CB   . ILE B 1 362 ? 0.737   -7.689  40.154  1   36.282  ? 365  ILE B CB   1 ? 2 
ATOM   15840 C CG1  . ILE B 1 362 ? 0.56    -9.143  40.641  1   36.472  ? 365  ILE B CG1  1 ? 2 
ATOM   15841 C CG2  . ILE B 1 362 ? -0.507  -6.862  40.452  1   36.836  ? 365  ILE B CG2  1 ? 2 
ATOM   15842 C CD1  . ILE B 1 362 ? 1.86    -9.929  40.686  1   36.597  ? 365  ILE B CD1  1 ? 2 
ATOM   15843 H H    . ILE B 1 362 ? 1.499   -5.608  38.827  1   35.935  ? 365  ILE B H    1 c 2 
ATOM   15844 H HA   . ILE B 1 362 ? 1.82    -8.296  38.511  1   35.216  ? 365  ILE B HA   1 c 2 
ATOM   15845 H HB   . ILE B 1 362 ? 1.477   -7.3    40.662  1   36.646  ? 365  ILE B HB   1 c 2 
ATOM   15846 H HG12 . ILE B 1 362 ? 0.17    -9.128  41.539  1   37.159  ? 365  ILE B HG12 1 c 2 
ATOM   15847 H HG13 . ILE B 1 362 ? -0.068  -9.603  40.049  1   36.169  ? 365  ILE B HG13 1 c 2 
ATOM   15848 H HG21 . ILE B 1 362 ? -0.651  -6.827  41.412  1   37.47   ? 365  ILE B HG21 1 c 2 
ATOM   15849 H HG22 . ILE B 1 362 ? -1.281  -7.268  40.026  1   36.544  ? 365  ILE B HG22 1 c 2 
ATOM   15850 H HG23 . ILE B 1 362 ? -0.388  -5.96   40.113  1   36.614  ? 365  ILE B HG23 1 c 2 
ATOM   15851 H HD11 . ILE B 1 362 ? 2.211   -10.044 39.783  1   35.971  ? 365  ILE B HD11 1 c 2 
ATOM   15852 H HD12 . ILE B 1 362 ? 1.696   -10.806 41.081  1   36.85   ? 365  ILE B HD12 1 c 2 
ATOM   15853 H HD13 . ILE B 1 362 ? 2.514   -9.448  41.228  1   36.92   ? 365  ILE B HD13 1 c 2 
ATOM   15854 N N    . GLU B 1 363 ? -0.768  -6.967  37.231  1   34.533  ? 366  GLU B N    1 ? 2 
ATOM   15855 C CA   . GLU B 1 363 ? -1.817  -7.153  36.234  1   34.49   ? 366  GLU B CA   1 ? 2 
ATOM   15856 C C    . GLU B 1 363 ? -1.242  -7.813  34.983  1   33.12   ? 366  GLU B C    1 ? 2 
ATOM   15857 O O    . GLU B 1 363 ? -1.884  -8.662  34.363  1   33.406  ? 366  GLU B O    1 ? 2 
ATOM   15858 C CB   . GLU B 1 363 ? -2.429  -5.813  35.827  1   35.724  ? 366  GLU B CB   1 ? 2 
ATOM   15859 C CG   . GLU B 1 363 ? -3.64   -5.918  34.918  1   36.159  ? 366  GLU B CG   1 ? 2 
ATOM   15860 C CD   . GLU B 1 363 ? -4.855  -6.439  35.649  1   37.88   ? 366  GLU B CD   1 ? 2 
ATOM   15861 O OE1  . GLU B 1 363 ? -4.951  -6.394  36.91   1   39.14   ? 366  GLU B OE1  1 ? 2 
ATOM   15862 O OE2  . GLU B 1 363 ? -5.691  -6.963  34.906  1   39.459  ? 366  GLU B OE2  1 ? 2 
ATOM   15863 H H    . GLU B 1 363 ? -0.602  -6.12   37.532  1   34.726  ? 366  GLU B H    1 c 2 
ATOM   15864 H HA   . GLU B 1 363 ? -2.517  -7.74   36.617  1   34.842  ? 366  GLU B HA   1 c 2 
ATOM   15865 H HB2  . GLU B 1 363 ? -2.684  -5.325  36.636  1   36.134  ? 366  GLU B HB2  1 c 2 
ATOM   15866 H HB3  . GLU B 1 363 ? -1.747  -5.284  35.366  1   35.22   ? 366  GLU B HB3  1 c 2 
ATOM   15867 H HG2  . GLU B 1 363 ? -3.848  -5.032  34.551  1   36.073  ? 366  GLU B HG2  1 c 2 
ATOM   15868 H HG3  . GLU B 1 363 ? -3.438  -6.517  34.168  1   35.739  ? 366  GLU B HG3  1 c 2 
ATOM   15869 N N    . TYR B 1 364 ? -0.028  -7.418  34.611  1   31.733  ? 367  TYR B N    1 ? 2 
ATOM   15870 C CA   . TYR B 1 364 ? 0.658   -8.056  33.497  1   30.479  ? 367  TYR B CA   1 ? 2 
ATOM   15871 C C    . TYR B 1 364 ? 0.676   -9.575  33.68   1   30.993  ? 367  TYR B C    1 ? 2 
ATOM   15872 O O    . TYR B 1 364 ? 0.502   -10.294 32.702  1   30.379  ? 367  TYR B O    1 ? 2 
ATOM   15873 C CB   . TYR B 1 364 ? 2.099   -7.561  33.357  1   29.524  ? 367  TYR B CB   1 ? 2 
ATOM   15874 C CG   . TYR B 1 364 ? 2.898   -8.307  32.3    1   28.252  ? 367  TYR B CG   1 ? 2 
ATOM   15875 C CD1  . TYR B 1 364 ? 2.804   -7.949  30.961  1   27.443  ? 367  TYR B CD1  1 ? 2 
ATOM   15876 C CD2  . TYR B 1 364 ? 3.784   -9.317  32.648  1   28.186  ? 367  TYR B CD2  1 ? 2 
ATOM   15877 C CE1  . TYR B 1 364 ? 3.539   -8.599  29.989  1   26.986  ? 367  TYR B CE1  1 ? 2 
ATOM   15878 C CE2  . TYR B 1 364 ? 4.527   -9.993  31.688  1   27.73   ? 367  TYR B CE2  1 ? 2 
ATOM   15879 C CZ   . TYR B 1 364 ? 4.388   -9.644  30.352  1   27.266  ? 367  TYR B CZ   1 ? 2 
ATOM   15880 O OH   . TYR B 1 364 ? 5.102   -10.265 29.365  1   26.842  ? 367  TYR B OH   1 ? 2 
ATOM   15881 H H    . TYR B 1 364 ? 0.384   -6.731  35.051  1   32.058  ? 367  TYR B H    1 c 2 
ATOM   15882 H HA   . TYR B 1 364 ? 0.166   -7.842  32.66   1   30.089  ? 367  TYR B HA   1 c 2 
ATOM   15883 H HB2  . TYR B 1 364 ? 2.081   -6.605  33.129  1   29.411  ? 367  TYR B HB2  1 c 2 
ATOM   15884 H HB3  . TYR B 1 364 ? 2.549   -7.661  34.222  1   29.997  ? 367  TYR B HB3  1 c 2 
ATOM   15885 H HD1  . TYR B 1 364 ? 2.217   -7.257  30.707  1   27.342  ? 367  TYR B HD1  1 c 2 
ATOM   15886 H HD2  . TYR B 1 364 ? 3.864   -9.569  33.554  1   28.734  ? 367  TYR B HD2  1 c 2 
ATOM   15887 H HE1  . TYR B 1 364 ? 3.443   -8.36   29.083  1   26.597  ? 367  TYR B HE1  1 c 2 
ATOM   15888 H HE2  . TYR B 1 364 ? 5.107   -10.692 31.938  1   28.013  ? 367  TYR B HE2  1 c 2 
ATOM   15889 H HH   . TYR B 1 364 ? 5.861   -9.868  29.258  0   30      ? 367  TYR B HH   1 c 2 
ATOM   15890 N N    . ARG B 1 365 ? 0.91    -10.032 34.925  1   32.004  ? 368  ARG B N    1 ? 2 
ATOM   15891 C CA   . ARG B 1 365 ? 1.08    -11.442 35.231  1   32.774  ? 368  ARG B CA   1 ? 2 
ATOM   15892 C C    . ARG B 1 365 ? -0.294  -12.11  35.326  1   33.728  ? 368  ARG B C    1 ? 2 
ATOM   15893 O O    . ARG B 1 365 ? -0.48   -13.24  34.863  1   32.925  ? 368  ARG B O    1 ? 2 
ATOM   15894 C CB   . ARG B 1 365 ? 1.854   -11.654 36.54   1   33.235  ? 368  ARG B CB   1 ? 2 
ATOM   15895 C CG   . ARG B 1 365 ? 3.303   -11.203 36.513  1   33.107  ? 368  ARG B CG   1 ? 2 
ATOM   15896 C CD   . ARG B 1 365 ? 4.118   -11.916 35.448  1   32.503  ? 368  ARG B CD   1 ? 2 
ATOM   15897 N NE   . ARG B 1 365 ? 5.54    -11.579 35.583  1   32.559  ? 368  ARG B NE   1 ? 2 
ATOM   15898 C CZ   . ARG B 1 365 ? 6.533   -12.269 35.02   1   32.18   ? 368  ARG B CZ   1 ? 2 
ATOM   15899 N NH1  . ARG B 1 365 ? 6.291   -13.139 34.059  1   31.474  ? 368  ARG B NH1  1 ? 2 
ATOM   15900 N NH2  . ARG B 1 365 ? 7.772   -12.027 35.394  1   32.667  ? 368  ARG B NH2  1 ? 2 
ATOM   15901 H H    . ARG B 1 365 ? 0.982   -9.431  35.609  1   32.39   ? 368  ARG B H    1 c 2 
ATOM   15902 H HA   . ARG B 1 365 ? 1.581   -11.864 34.488  1   32.371  ? 368  ARG B HA   1 c 2 
ATOM   15903 H HB2  . ARG B 1 365 ? 1.39    -11.172 37.257  1   33.658  ? 368  ARG B HB2  1 c 2 
ATOM   15904 H HB3  . ARG B 1 365 ? 1.83    -12.609 36.763  1   33.472  ? 368  ARG B HB3  1 c 2 
ATOM   15905 H HG2  . ARG B 1 365 ? 3.337   -10.236 36.346  1   32.961  ? 368  ARG B HG2  1 c 2 
ATOM   15906 H HG3  . ARG B 1 365 ? 3.71    -11.371 37.391  1   33.638  ? 368  ARG B HG3  1 c 2 
ATOM   15907 H HD2  . ARG B 1 365 ? 4.004   -12.884 35.539  1   32.624  ? 368  ARG B HD2  1 c 2 
ATOM   15908 H HD3  . ARG B 1 365 ? 3.808   -11.653 34.558  1   31.975  ? 368  ARG B HD3  1 c 2 
ATOM   15909 H HE   . ARG B 1 365 ? 5.748   -10.877 36.053  1   32.741  ? 368  ARG B HE   1 c 2 
ATOM   15910 H HH11 . ARG B 1 365 ? 5.623   -13.001 33.492  1   31.188  ? 368  ARG B HH11 1 c 2 
ATOM   15911 H HH12 . ARG B 1 365 ? 6.802   -13.859 33.982  1   31.677  ? 368  ARG B HH12 1 c 2 
ATOM   15912 H HH21 . ARG B 1 365 ? 7.961   -11.299 35.858  1   32.841  ? 368  ARG B HH21 1 c 2 
ATOM   15913 H HH22 . ARG B 1 365 ? 8.414   -12.597 35.179  1   32.672  ? 368  ARG B HH22 1 c 2 
ATOM   15914 N N    . TYR B 1 366 ? -1.244  -11.422 35.97   1   34.873  ? 369  TYR B N    1 ? 2 
ATOM   15915 C CA   . TYR B 1 366 ? -2.593  -11.942 36.126  1   36.552  ? 369  TYR B CA   1 ? 2 
ATOM   15916 C C    . TYR B 1 366 ? -3.191  -12.273 34.762  1   36.569  ? 369  TYR B C    1 ? 2 
ATOM   15917 O O    . TYR B 1 366 ? -3.826  -13.304 34.61   1   36.852  ? 369  TYR B O    1 ? 2 
ATOM   15918 C CB   . TYR B 1 366 ? -3.551  -10.993 36.84   1   37.63   ? 369  TYR B CB   1 ? 2 
ATOM   15919 C CG   . TYR B 1 366 ? -5.002  -11.456 36.791  1   39.524  ? 369  TYR B CG   1 ? 2 
ATOM   15920 C CD1  . TYR B 1 366 ? -5.427  -12.521 37.578  1   40.454  ? 369  TYR B CD1  1 ? 2 
ATOM   15921 C CD2  . TYR B 1 366 ? -5.942  -10.83  35.972  1   39.963  ? 369  TYR B CD2  1 ? 2 
ATOM   15922 C CE1  . TYR B 1 366 ? -6.736  -12.973 37.538  1   41.475  ? 369  TYR B CE1  1 ? 2 
ATOM   15923 C CE2  . TYR B 1 366 ? -7.249  -11.291 35.905  1   40.558  ? 369  TYR B CE2  1 ? 2 
ATOM   15924 C CZ   . TYR B 1 366 ? -7.645  -12.351 36.701  1   41.344  ? 369  TYR B CZ   1 ? 2 
ATOM   15925 O OH   . TYR B 1 366 ? -8.92   -12.8   36.671  1   42.116  ? 369  TYR B OH   1 ? 2 
ATOM   15926 H H    . TYR B 1 366 ? -1.044  -10.606 36.329  1   35.101  ? 369  TYR B H    1 c 2 
ATOM   15927 H HA   . TYR B 1 366 ? -2.538  -12.783 36.654  1   36.832  ? 369  TYR B HA   1 c 2 
ATOM   15928 H HB2  . TYR B 1 366 ? -3.272  -10.912 37.779  1   38.349  ? 369  TYR B HB2  1 c 2 
ATOM   15929 H HB3  . TYR B 1 366 ? -3.483  -10.105 36.422  1   37.555  ? 369  TYR B HB3  1 c 2 
ATOM   15930 H HD1  . TYR B 1 366 ? -4.808  -12.955 38.143  1   40.779  ? 369  TYR B HD1  1 c 2 
ATOM   15931 H HD2  . TYR B 1 366 ? -5.673  -10.116 35.416  1   39.444  ? 369  TYR B HD2  1 c 2 
ATOM   15932 H HE1  . TYR B 1 366 ? -7.005  -13.7   38.073  1   41.777  ? 369  TYR B HE1  1 c 2 
ATOM   15933 H HE2  . TYR B 1 366 ? -7.874  -10.862 35.346  1   40.358  ? 369  TYR B HE2  1 c 2 
ATOM   15934 H HH   . TYR B 1 366 ? -9.392  -12.398 37.266  0   30      ? 369  TYR B HH   1 c 2 
ATOM   15935 N N    . GLN B 1 367 ? -2.969  -11.409 33.768  1   37.667  ? 370  GLN B N    1 ? 2 
ATOM   15936 C CA   . GLN B 1 367 ? -3.592  -11.595 32.46   1   38.366  ? 370  GLN B CA   1 ? 2 
ATOM   15937 C C    . GLN B 1 367 ? -2.915  -12.711 31.669  1   37.702  ? 370  GLN B C    1 ? 2 
ATOM   15938 O O    . GLN B 1 367 ? -3.407  -13.1   30.613  1   36.037  ? 370  GLN B O    1 ? 2 
ATOM   15939 C CB   . GLN B 1 367 ? -3.579  -10.284 31.676  1   38.055  ? 370  GLN B CB   1 ? 2 
ATOM   15940 C CG   . GLN B 1 367 ? -4.506  -9.247  32.295  1   40.034  ? 370  GLN B CG   1 ? 2 
ATOM   15941 C CD   . GLN B 1 367 ? -4.947  -8.152  31.346  1   40.519  ? 370  GLN B CD   1 ? 2 
ATOM   15942 O OE1  . GLN B 1 367 ? -4.781  -8.222  30.118  1   39.487  ? 370  GLN B OE1  1 ? 2 
ATOM   15943 N NE2  . GLN B 1 367 ? -5.565  -7.14   31.935  1   40.138  ? 370  GLN B NE2  1 ? 2 
ATOM   15944 H H    . GLN B 1 367 ? -2.425  -10.687 33.903  1   37.394  ? 370  GLN B H    1 c 2 
ATOM   15945 H HA   . GLN B 1 367 ? -4.538  -11.853 32.606  1   38.33   ? 370  GLN B HA   1 c 2 
ATOM   15946 H HB2  . GLN B 1 367 ? -2.666  -9.929  31.655  1   38.182  ? 370  GLN B HB2  1 c 2 
ATOM   15947 H HB3  . GLN B 1 367 ? -3.858  -10.46  30.753  1   37.997  ? 370  GLN B HB3  1 c 2 
ATOM   15948 H HG2  . GLN B 1 367 ? -5.308  -9.698  32.637  1   40.179  ? 370  GLN B HG2  1 c 2 
ATOM   15949 H HG3  . GLN B 1 367 ? -4.055  -8.83   33.058  1   40.089  ? 370  GLN B HG3  1 c 2 
ATOM   15950 H HE21 . GLN B 1 367 ? -5.813  -6.435  31.456  1   40.191  ? 370  GLN B HE21 1 c 2 
ATOM   15951 H HE22 . GLN B 1 367 ? -5.732  -7.164  32.806  1   40.846  ? 370  GLN B HE22 1 c 2 
ATOM   15952 N N    . ARG B 1 368 ? -1.733  -13.143 32.141  1   38.373  ? 371  ARG B N    1 ? 2 
ATOM   15953 C CA   . ARG B 1 368 ? -0.981  -14.202 31.488  1   36.192  ? 371  ARG B CA   1 ? 2 
ATOM   15954 C C    . ARG B 1 368 ? -0.968  -15.462 32.357  1   37.33   ? 371  ARG B C    1 ? 2 
ATOM   15955 O O    . ARG B 1 368 ? -0.15   -16.359 32.162  1   36.365  ? 371  ARG B O    1 ? 2 
ATOM   15956 C CB   . ARG B 1 368 ? 0.41    -13.656 31.204  1   34.894  ? 371  ARG B CB   1 ? 2 
ATOM   15957 C CG   . ARG B 1 368 ? 0.376   -12.598 30.116  1   33.481  ? 371  ARG B CG   1 ? 2 
ATOM   15958 C CD   . ARG B 1 368 ? 1.7     -11.841 30.011  1   32.308  ? 371  ARG B CD   1 ? 2 
ATOM   15959 N NE   . ARG B 1 368 ? 1.565   -10.858 28.936  1   31.205  ? 371  ARG B NE   1 ? 2 
ATOM   15960 C CZ   . ARG B 1 368 ? 0.694   -9.842  28.935  1   31.166  ? 371  ARG B CZ   1 ? 2 
ATOM   15961 N NH1  . ARG B 1 368 ? 0.055   -9.493  30.045  1   31.206  ? 371  ARG B NH1  1 ? 2 
ATOM   15962 N NH2  . ARG B 1 368 ? 0.493   -9.152  27.822  1   30.191  ? 371  ARG B NH2  1 ? 2 
ATOM   15963 H H    . ARG B 1 368 ? -1.375  -12.751 32.884  1   37.971  ? 371  ARG B H    1 c 2 
ATOM   15964 H HA   . ARG B 1 368 ? -1.418  -14.417 30.626  1   36.157  ? 371  ARG B HA   1 c 2 
ATOM   15965 H HB2  . ARG B 1 368 ? 0.78    -13.265 32.025  1   35.24   ? 371  ARG B HB2  1 c 2 
ATOM   15966 H HB3  . ARG B 1 368 ? 0.998   -14.389 30.925  1   34.874  ? 371  ARG B HB3  1 c 2 
ATOM   15967 H HG2  . ARG B 1 368 ? 0.183   -13.026 29.254  1   33.129  ? 371  ARG B HG2  1 c 2 
ATOM   15968 H HG3  . ARG B 1 368 ? -0.346  -11.962 30.308  1   33.469  ? 371  ARG B HG3  1 c 2 
ATOM   15969 H HD2  . ARG B 1 368 ? 1.902   -11.384 30.852  1   32.675  ? 371  ARG B HD2  1 c 2 
ATOM   15970 H HD3  . ARG B 1 368 ? 2.433   -12.453 29.807  1   32.366  ? 371  ARG B HD3  1 c 2 
ATOM   15971 H HE   . ARG B 1 368 ? 2.092   -10.938 28.246  1   31.063  ? 371  ARG B HE   1 c 2 
ATOM   15972 H HH11 . ARG B 1 368 ? 0.478   -9.5    30.821  1   31.631  ? 371  ARG B HH11 1 c 2 
ATOM   15973 H HH12 . ARG B 1 368 ? -0.795  -9.251  30.001  1   31.354  ? 371  ARG B HH12 1 c 2 
ATOM   15974 H HH21 . ARG B 1 368 ? 0.891   -9.397  27.071  1   30.06   ? 371  ARG B HH21 1 c 2 
ATOM   15975 H HH22 . ARG B 1 368 ? -0.041  -8.448  27.834  1   30.322  ? 371  ARG B HH22 1 c 2 
ATOM   15976 N N    . LEU B 1 369 ? -1.911  -15.542 33.295  1   38.32   ? 372  LEU B N    1 ? 2 
ATOM   15977 C CA   . LEU B 1 369 ? -2.011  -16.694 34.169  1   40.829  ? 372  LEU B CA   1 ? 2 
ATOM   15978 C C    . LEU B 1 369 ? -2.279  -17.944 33.334  1   41.64   ? 372  LEU B C    1 ? 2 
ATOM   15979 O O    . LEU B 1 369 ? -1.715  -19.011 33.571  1   42.366  ? 372  LEU B O    1 ? 2 
ATOM   15980 C CB   . LEU B 1 369 ? -3.103  -16.4   35.201  1   41.01   ? 372  LEU B CB   1 ? 2 
ATOM   15981 C CG   . LEU B 1 369 ? -3.178  -17.365 36.383  1   42.606  ? 372  LEU B CG   1 ? 2 
ATOM   15982 C CD1  . LEU B 1 369 ? -1.827  -17.505 37.091  1   41.808  ? 372  LEU B CD1  1 ? 2 
ATOM   15983 C CD2  . LEU B 1 369 ? -4.244  -16.902 37.362  1   43.661  ? 372  LEU B CD2  1 ? 2 
ATOM   15984 H H    . LEU B 1 369 ? -2.516  -14.864 33.39   1   38.651  ? 372  LEU B H    1 c 2 
ATOM   15985 H HA   . LEU B 1 369 ? -1.143  -16.804 34.632  1   40.66   ? 372  LEU B HA   1 c 2 
ATOM   15986 H HB2  . LEU B 1 369 ? -2.954  -15.493 35.555  1   41.29   ? 372  LEU B HB2  1 c 2 
ATOM   15987 H HB3  . LEU B 1 369 ? -3.973  -16.405 34.739  1   41.26   ? 372  LEU B HB3  1 c 2 
ATOM   15988 H HG   . LEU B 1 369 ? -3.441  -18.257 36.039  1   42.345  ? 372  LEU B HG   1 c 2 
ATOM   15989 H HD11 . LEU B 1 369 ? -1.22   -18.025 36.538  1   41.816  ? 372  LEU B HD11 1 c 2 
ATOM   15990 H HD12 . LEU B 1 369 ? -1.952  -17.957 37.943  1   42.652  ? 372  LEU B HD12 1 c 2 
ATOM   15991 H HD13 . LEU B 1 369 ? -1.448  -16.623 37.247  1   41.921  ? 372  LEU B HD13 1 c 2 
ATOM   15992 H HD21 . LEU B 1 369 ? -5.106  -16.876 36.915  1   43.446  ? 372  LEU B HD21 1 c 2 
ATOM   15993 H HD22 . LEU B 1 369 ? -4.021  -16.014 37.689  1   43.555  ? 372  LEU B HD22 1 c 2 
ATOM   15994 H HD23 . LEU B 1 369 ? -4.287  -17.521 38.111  1   44.05   ? 372  LEU B HD23 1 c 2 
ATOM   15995 N N    . ASP B 1 370 ? -3.097  -17.783 32.298  1   43.996  ? 373  ASP B N    1 ? 2 
ATOM   15996 C CA   . ASP B 1 370 ? -3.474  -18.884 31.426  1   45.788  ? 373  ASP B CA   1 ? 2 
ATOM   15997 C C    . ASP B 1 370 ? -2.252  -19.449 30.694  1   42.921  ? 373  ASP B C    1 ? 2 
ATOM   15998 O O    . ASP B 1 370 ? -2.14   -20.659 30.533  1   42.075  ? 373  ASP B O    1 ? 2 
ATOM   15999 C CB   . ASP B 1 370 ? -4.535  -18.424 30.445  1   48.959  ? 373  ASP B CB   1 ? 2 
ATOM   16000 C CG   . ASP B 1 370 ? -4.941  -19.461 29.42   1   54.263  ? 373  ASP B CG   1 ? 2 
ATOM   16001 O OD1  . ASP B 1 370 ? -5.622  -20.417 29.832  1   56.526  ? 373  ASP B OD1  1 ? 2 
ATOM   16002 O OD2  . ASP B 1 370 ? -4.543  -19.311 28.233  1   59.502  ? 373  ASP B OD2  1 ? 2 
ATOM   16003 H H    . ASP B 1 370 ? -3.446  -16.955 32.13   1   43.489  ? 373  ASP B H    1 c 2 
ATOM   16004 H HA   . ASP B 1 370 ? -3.863  -19.597 31.982  1   45.97   ? 373  ASP B HA   1 c 2 
ATOM   16005 H HB2  . ASP B 1 370 ? -5.335  -18.161 30.947  1   49.533  ? 373  ASP B HB2  1 c 2 
ATOM   16006 H HB3  . ASP B 1 370 ? -4.204  -17.634 29.969  1   48.832  ? 373  ASP B HB3  1 c 2 
ATOM   16007 N N    . ALA B 1 371 ? -1.35   -18.591 30.203  1   38.718  ? 374  ALA B N    1 ? 2 
ATOM   16008 C CA   . ALA B 1 371 ? -0.196  -19.094 29.474  1   37.456  ? 374  ALA B CA   1 ? 2 
ATOM   16009 C C    . ALA B 1 371 ? 0.787   -19.776 30.429  1   36.462  ? 374  ALA B C    1 ? 2 
ATOM   16010 O O    . ALA B 1 371 ? 1.575   -20.627 30.012  1   36.344  ? 374  ALA B O    1 ? 2 
ATOM   16011 C CB   . ALA B 1 371 ? 0.452   -17.999 28.689  1   36.685  ? 374  ALA B CB   1 ? 2 
ATOM   16012 H H    . ALA B 1 371 ? -1.453  -17.69  30.319  1   39.197  ? 374  ALA B H    1 c 2 
ATOM   16013 H HA   . ALA B 1 371 ? -0.521  -19.785 28.833  1   37.321  ? 374  ALA B HA   1 c 2 
ATOM   16014 H HB1  . ALA B 1 371 ? -0.177  -17.648 28.037  1   36.459  ? 374  ALA B HB1  1 c 2 
ATOM   16015 H HB2  . ALA B 1 371 ? 0.724   -17.284 29.289  1   36.776  ? 374  ALA B HB2  1 c 2 
ATOM   16016 H HB3  . ALA B 1 371 ? 1.234   -18.346 28.227  1   36.638  ? 374  ALA B HB3  1 c 2 
ATOM   16017 N N    . ALA B 1 372 ? 0.713   -19.426 31.722  1   35.551  ? 375  ALA B N    1 ? 2 
ATOM   16018 C CA   . ALA B 1 372 ? 1.539   -20.059 32.742  1   34.615  ? 375  ALA B CA   1 ? 2 
ATOM   16019 C C    . ALA B 1 372 ? 1.035   -21.47  33.032  1   34.415  ? 375  ALA B C    1 ? 2 
ATOM   16020 O O    . ALA B 1 372 ? 1.837   -22.376 33.271  1   33.354  ? 375  ALA B O    1 ? 2 
ATOM   16021 C CB   . ALA B 1 372 ? 1.568   -19.221 34.007  1   34.904  ? 375  ALA B CB   1 ? 2 
ATOM   16022 H H    . ALA B 1 372 ? 0.142   -18.76  31.975  1   35.561  ? 375  ALA B H    1 c 2 
ATOM   16023 H HA   . ALA B 1 372 ? 2.468   -20.131 32.385  1   34.642  ? 375  ALA B HA   1 c 2 
ATOM   16024 H HB1  . ALA B 1 372 ? 1.878   -18.323 33.798  1   34.652  ? 375  ALA B HB1  1 c 2 
ATOM   16025 H HB2  . ALA B 1 372 ? 0.677   -19.171 34.388  1   35.147  ? 375  ALA B HB2  1 c 2 
ATOM   16026 H HB3  . ALA B 1 372 ? 2.171   -19.625 34.653  1   35.313  ? 375  ALA B HB3  1 c 2 
ATOM   16027 N N    . ARG B 1 373 ? -0.296  -21.616 33.06   1   34.949  ? 376  ARG B N    1 ? 2 
ATOM   16028 C CA   . ARG B 1 373 ? -0.952  -22.899 33.235  1   36.25   ? 376  ARG B CA   1 ? 2 
ATOM   16029 C C    . ARG B 1 373 ? -0.561  -23.814 32.088  1   35.866  ? 376  ARG B C    1 ? 2 
ATOM   16030 O O    . ARG B 1 373 ? -0.264  -24.976 32.309  1   35.753  ? 376  ARG B O    1 ? 2 
ATOM   16031 C CB   . ARG B 1 373 ? -2.473  -22.718 33.242  1   37.033  ? 376  ARG B CB   1 ? 2 
ATOM   16032 C CG   . ARG B 1 373 ? -3.02   -22.047 34.489  1   37.988  ? 376  ARG B CG   1 ? 2 
ATOM   16033 C CD   . ARG B 1 373 ? -4.521  -21.844 34.352  1   39.337  ? 376  ARG B CD   1 ? 2 
ATOM   16034 N NE   . ARG B 1 373 ? -5.035  -20.922 35.373  1   40.772  ? 376  ARG B NE   1 ? 2 
ATOM   16035 C CZ   . ARG B 1 373 ? -5.207  -21.192 36.664  1   42.232  ? 376  ARG B CZ   1 ? 2 
ATOM   16036 N NH1  . ARG B 1 373 ? -4.954  -22.397 37.165  1   44.008  ? 376  ARG B NH1  1 ? 2 
ATOM   16037 N NH2  . ARG B 1 373 ? -5.646  -20.248 37.476  1   42.067  ? 376  ARG B NH2  1 ? 2 
ATOM   16038 H H    . ARG B 1 373 ? -0.82   -20.872 32.974  1   34.865  ? 376  ARG B H    1 c 2 
ATOM   16039 H HA   . ARG B 1 373 ? -0.651  -23.296 34.088  1   36.597  ? 376  ARG B HA   1 c 2 
ATOM   16040 H HB2  . ARG B 1 373 ? -2.73   -22.186 32.46   1   36.572  ? 376  ARG B HB2  1 c 2 
ATOM   16041 H HB3  . ARG B 1 373 ? -2.894  -23.6   33.151  1   37.249  ? 376  ARG B HB3  1 c 2 
ATOM   16042 H HG2  . ARG B 1 373 ? -2.838  -22.609 35.273  1   38.633  ? 376  ARG B HG2  1 c 2 
ATOM   16043 H HG3  . ARG B 1 373 ? -2.583  -21.177 34.616  1   37.954  ? 376  ARG B HG3  1 c 2 
ATOM   16044 H HD2  . ARG B 1 373 ? -4.72   -21.483 33.464  1   38.814  ? 376  ARG B HD2  1 c 2 
ATOM   16045 H HD3  . ARG B 1 373 ? -4.975  -22.707 34.436  1   39.647  ? 376  ARG B HD3  1 c 2 
ATOM   16046 H HE   . ARG B 1 373 ? -5.25   -20.121 35.108  1   40.42   ? 376  ARG B HE   1 c 2 
ATOM   16047 H HH11 . ARG B 1 373 ? -5.175  -23.125 36.705  1   43.542  ? 376  ARG B HH11 1 c 2 
ATOM   16048 H HH12 . ARG B 1 373 ? -4.57   -22.465 37.965  1   43.939  ? 376  ARG B HH12 1 c 2 
ATOM   16049 H HH21 . ARG B 1 373 ? -5.726  -19.416 37.187  1   41.909  ? 376  ARG B HH21 1 c 2 
ATOM   16050 H HH22 . ARG B 1 373 ? -5.859  -20.451 38.31   1   42.778  ? 376  ARG B HH22 1 c 2 
ATOM   16051 N N    . LYS B 1 374 ? -0.555  -23.257 30.874  1   36.062  ? 377  LYS B N    1 ? 2 
ATOM   16052 C CA   . LYS B 1 374 ? -0.172  -24.02  29.701  1   36.953  ? 377  LYS B CA   1 ? 2 
ATOM   16053 C C    . LYS B 1 374 ? 1.27    -24.517 29.812  1   36.229  ? 377  LYS B C    1 ? 2 
ATOM   16054 O O    . LYS B 1 374 ? 1.539   -25.67  29.49   1   36.33   ? 377  LYS B O    1 ? 2 
ATOM   16055 C CB   . LYS B 1 374 ? -0.32   -23.215 28.411  1   39.59   ? 377  LYS B CB   1 ? 2 
ATOM   16056 C CG   . LYS B 1 374 ? -1.709  -23.094 27.815  1   43.921  ? 377  LYS B CG   1 ? 2 
ATOM   16057 C CD   . LYS B 1 374 ? -1.656  -22.099 26.645  1   47.526  ? 377  LYS B CD   1 ? 2 
ATOM   16058 C CE   . LYS B 1 374 ? -2.907  -21.947 25.831  1   51.515  ? 377  LYS B CE   1 ? 2 
ATOM   16059 N NZ   . LYS B 1 374 ? -4.109  -22.142 26.647  1   54.53   ? 377  LYS B NZ   1 ? 2 
ATOM   16060 H H    . LYS B 1 374 ? -0.803  -22.383 30.773  1   35.853  ? 377  LYS B H    1 c 2 
ATOM   16061 H HA   . LYS B 1 374 ? -0.769  -24.809 29.642  1   37.342  ? 377  LYS B HA   1 c 2 
ATOM   16062 H HB2  . LYS B 1 374 ? 0.016   -22.309 28.579  1   39.44   ? 377  LYS B HB2  1 c 2 
ATOM   16063 H HB3  . LYS B 1 374 ? 0.262   -23.619 27.732  1   39.519  ? 377  LYS B HB3  1 c 2 
ATOM   16064 H HG2  . LYS B 1 374 ? -2.006  -23.973 27.495  1   43.868  ? 377  LYS B HG2  1 c 2 
ATOM   16065 H HG3  . LYS B 1 374 ? -2.331  -22.771 28.503  1   43.922  ? 377  LYS B HG3  1 c 2 
ATOM   16066 H HD2  . LYS B 1 374 ? -1.412  -21.219 27.005  1   47.101  ? 377  LYS B HD2  1 c 2 
ATOM   16067 H HD3  . LYS B 1 374 ? -0.928  -22.372 26.046  1   47.137  ? 377  LYS B HD3  1 c 2 
ATOM   16068 H HE2  . LYS B 1 374 ? -2.933  -21.056 25.438  1   50.72   ? 377  LYS B HE2  1 c 2 
ATOM   16069 H HE3  . LYS B 1 374 ? -2.905  -22.598 25.107  1   51.146  ? 377  LYS B HE3  1 c 2 
ATOM   16070 H HZ1  . LYS B 1 374 ? -4.054  -21.652 27.407  1   53.595  ? 377  LYS B HZ1  1 c 2 
ATOM   16071 H HZ2  . LYS B 1 374 ? -4.204  -23.018 26.858  1   53.956  ? 377  LYS B HZ2  1 c 2 
ATOM   16072 H HZ3  . LYS B 1 374 ? -4.837  -21.875 26.179  1   53.569  ? 377  LYS B HZ3  1 c 2 
ATOM   16073 N N    . LYS B 1 375 ? 2.192   -23.642 30.233  1   34.562  ? 378  LYS B N    1 ? 2 
ATOM   16074 C CA   . LYS B 1 375 ? 3.59    -23.991 30.384  1   34.448  ? 378  LYS B CA   1 ? 2 
ATOM   16075 C C    . LYS B 1 375 ? 3.726   -25.107 31.417  1   35.399  ? 378  LYS B C    1 ? 2 
ATOM   16076 O O    . LYS B 1 375 ? 4.426   -26.084 31.17   1   35.692  ? 378  LYS B O    1 ? 2 
ATOM   16077 C CB   . LYS B 1 375 ? 4.481   -22.806 30.79   1   33.758  ? 378  LYS B CB   1 ? 2 
ATOM   16078 C CG   . LYS B 1 375 ? 5.953   -23.149 30.938  1   33.582  ? 378  LYS B CG   1 ? 2 
ATOM   16079 C CD   . LYS B 1 375 ? 6.852   -22.059 31.503  1   33.197  ? 378  LYS B CD   1 ? 2 
ATOM   16080 C CE   . LYS B 1 375 ? 8.269   -22.531 31.78   1   33.668  ? 378  LYS B CE   1 ? 2 
ATOM   16081 N NZ   . LYS B 1 375 ? 9.068   -22.542 30.554  1   33.09   ? 378  LYS B NZ   1 ? 2 
ATOM   16082 H H    . LYS B 1 375 ? 1.933   -22.788 30.43   1   34.649  ? 378  LYS B H    1 c 2 
ATOM   16083 H HA   . LYS B 1 375 ? 3.915   -24.335 29.513  1   34.279  ? 378  LYS B HA   1 c 2 
ATOM   16084 H HB2  . LYS B 1 375 ? 4.392   -22.098 30.116  1   33.294  ? 378  LYS B HB2  1 c 2 
ATOM   16085 H HB3  . LYS B 1 375 ? 4.158   -22.446 31.644  1   33.942  ? 378  LYS B HB3  1 c 2 
ATOM   16086 H HG2  . LYS B 1 375 ? 6.027   -23.939 31.516  1   34.077  ? 378  LYS B HG2  1 c 2 
ATOM   16087 H HG3  . LYS B 1 375 ? 6.295   -23.406 30.054  1   33.398  ? 378  LYS B HG3  1 c 2 
ATOM   16088 H HD2  . LYS B 1 375 ? 6.883   -21.311 30.867  1   32.83   ? 378  LYS B HD2  1 c 2 
ATOM   16089 H HD3  . LYS B 1 375 ? 6.46    -21.726 32.338  1   33.457  ? 378  LYS B HD3  1 c 2 
ATOM   16090 H HE2  . LYS B 1 375 ? 8.69    -21.94  32.429  1   33.781  ? 378  LYS B HE2  1 c 2 
ATOM   16091 H HE3  . LYS B 1 375 ? 8.25    -23.43  32.153  1   34.011  ? 378  LYS B HE3  1 c 2 
ATOM   16092 H HZ1  . LYS B 1 375 ? 9.165   -21.696 30.252  1   32.834  ? 378  LYS B HZ1  1 c 2 
ATOM   16093 H HZ2  . LYS B 1 375 ? 8.655   -23.04  29.921  1   33.018  ? 378  LYS B HZ2  1 c 2 
ATOM   16094 H HZ3  . LYS B 1 375 ? 9.886   -22.893 30.724  1   33.532  ? 378  LYS B HZ3  1 c 2 
ATOM   16095 N N    . ALA B 1 376 ? 3.059   -24.968 32.572  1   35.253  ? 379  ALA B N    1 ? 2 
ATOM   16096 C CA   . ALA B 1 376 ? 3.131   -26.003 33.586  1   36.056  ? 379  ALA B CA   1 ? 2 
ATOM   16097 C C    . ALA B 1 376 ? 2.745   -27.371 33.004  1   35.934  ? 379  ALA B C    1 ? 2 
ATOM   16098 O O    . ALA B 1 376 ? 3.444   -28.353 33.226  1   36.431  ? 379  ALA B O    1 ? 2 
ATOM   16099 C CB   . ALA B 1 376 ? 2.229   -25.638 34.746  1   36.585  ? 379  ALA B CB   1 ? 2 
ATOM   16100 H H    . ALA B 1 376 ? 2.559   -24.219 32.73   1   35.196  ? 379  ALA B H    1 c 2 
ATOM   16101 H HA   . ALA B 1 376 ? 4.073   -26.056 33.909  1   36.228  ? 379  ALA B HA   1 c 2 
ATOM   16102 H HB1  . ALA B 1 376 ? 2.51    -24.787 35.124  1   36.426  ? 379  ALA B HB1  1 c 2 
ATOM   16103 H HB2  . ALA B 1 376 ? 1.311   -25.563 34.436  1   36.361  ? 379  ALA B HB2  1 c 2 
ATOM   16104 H HB3  . ALA B 1 376 ? 2.282   -26.326 35.431  1   37.06   ? 379  ALA B HB3  1 c 2 
ATOM   16105 N N    . ALA B 1 377 ? 1.635   -27.44  32.261  1   35.84   ? 380  ALA B N    1 ? 2 
ATOM   16106 C CA   . ALA B 1 377 ? 1.131   -28.71  31.734  1   36.52   ? 380  ALA B CA   1 ? 2 
ATOM   16107 C C    . ALA B 1 377 ? 2.117   -29.292 30.733  1   36.497  ? 380  ALA B C    1 ? 2 
ATOM   16108 O O    . ALA B 1 377 ? 2.392   -30.489 30.738  1   35.951  ? 380  ALA B O    1 ? 2 
ATOM   16109 C CB   . ALA B 1 377 ? -0.239  -28.539 31.099  1   36.272  ? 380  ALA B CB   1 ? 2 
ATOM   16110 H H    . ALA B 1 377 ? 1.172   -26.673 32.076  1   35.537  ? 380  ALA B H    1 c 2 
ATOM   16111 H HA   . ALA B 1 377 ? 1.054   -29.349 32.496  1   36.99   ? 380  ALA B HA   1 c 2 
ATOM   16112 H HB1  . ALA B 1 377 ? -0.872  -28.222 31.766  1   36.436  ? 380  ALA B HB1  1 c 2 
ATOM   16113 H HB2  . ALA B 1 377 ? -0.186  -27.893 30.375  1   35.783  ? 380  ALA B HB2  1 c 2 
ATOM   16114 H HB3  . ALA B 1 377 ? -0.545  -29.391 30.747  1   36.569  ? 380  ALA B HB3  1 c 2 
ATOM   16115 N N    . ILE B 1 378 ? 2.737   -28.417 29.925  1   37.013  ? 381  ILE B N    1 ? 2 
ATOM   16116 C CA   . ILE B 1 378 ? 3.659   -28.885 28.895  1   38.066  ? 381  ILE B CA   1 ? 2 
ATOM   16117 C C    . ILE B 1 378 ? 4.923   -29.469 29.526  1   38.308  ? 381  ILE B C    1 ? 2 
ATOM   16118 O O    . ILE B 1 378 ? 5.532   -30.381 28.95   1   38.699  ? 381  ILE B O    1 ? 2 
ATOM   16119 C CB   . ILE B 1 378 ? 3.894   -27.76  27.885  1   39.277  ? 381  ILE B CB   1 ? 2 
ATOM   16120 C CG1  . ILE B 1 378 ? 2.641   -27.531 27.044  1   39.418  ? 381  ILE B CG1  1 ? 2 
ATOM   16121 C CG2  . ILE B 1 378 ? 5.103   -28.004 27.005  1   40.843  ? 381  ILE B CG2  1 ? 2 
ATOM   16122 C CD1  . ILE B 1 378 ? 2.535   -26.13  26.449  1   40.016  ? 381  ILE B CD1  1 ? 2 
ATOM   16123 H H    . ILE B 1 378 ? 2.581   -27.521 30.012  1   36.668  ? 381  ILE B H    1 c 2 
ATOM   16124 H HA   . ILE B 1 378 ? 3.212   -29.611 28.416  1   38.23   ? 381  ILE B HA   1 c 2 
ATOM   16125 H HB   . ILE B 1 378 ? 4.059   -26.94  28.392  1   39.094  ? 381  ILE B HB   1 c 2 
ATOM   16126 H HG12 . ILE B 1 378 ? 2.63    -28.184 26.314  1   39.654  ? 381  ILE B HG12 1 c 2 
ATOM   16127 H HG13 . ILE B 1 378 ? 1.853   -27.695 27.601  1   39.733  ? 381  ILE B HG13 1 c 2 
ATOM   16128 H HG21 . ILE B 1 378 ? 5.066   -27.418 26.23   1   39.891  ? 381  ILE B HG21 1 c 2 
ATOM   16129 H HG22 . ILE B 1 378 ? 5.11    -28.93  26.709  1   40.604  ? 381  ILE B HG22 1 c 2 
ATOM   16130 H HG23 . ILE B 1 378 ? 5.913   -27.818 27.509  1   40.443  ? 381  ILE B HG23 1 c 2 
ATOM   16131 H HD11 . ILE B 1 378 ? 2.62    -25.463 27.157  1   39.542  ? 381  ILE B HD11 1 c 2 
ATOM   16132 H HD12 . ILE B 1 378 ? 1.67    -26.026 26.009  1   39.441  ? 381  ILE B HD12 1 c 2 
ATOM   16133 H HD13 . ILE B 1 378 ? 3.248   -25.998 25.795  1   39.429  ? 381  ILE B HD13 1 c 2 
ATOM   16134 N N    . TYR B 1 379 ? 5.261   -29.03  30.75   1   38.191  ? 382  TYR B N    1 ? 2 
ATOM   16135 C CA   . TYR B 1 379 ? 6.48    -29.472 31.437  1   38.204  ? 382  TYR B CA   1 ? 2 
ATOM   16136 C C    . TYR B 1 379 ? 6.163   -30.468 32.549  1   38.359  ? 382  TYR B C    1 ? 2 
ATOM   16137 O O    . TYR B 1 379 ? 7.046   -30.855 33.316  1   38.388  ? 382  TYR B O    1 ? 2 
ATOM   16138 C CB   . TYR B 1 379 ? 7.311   -28.258 31.907  1   38.473  ? 382  TYR B CB   1 ? 2 
ATOM   16139 C CG   . TYR B 1 379 ? 8.025   -27.634 30.719  1   37.937  ? 382  TYR B CG   1 ? 2 
ATOM   16140 C CD1  . TYR B 1 379 ? 7.373   -26.702 29.924  1   37.25   ? 382  TYR B CD1  1 ? 2 
ATOM   16141 C CD2  . TYR B 1 379 ? 9.294   -28.047 30.329  1   38.752  ? 382  TYR B CD2  1 ? 2 
ATOM   16142 C CE1  . TYR B 1 379 ? 7.973   -26.159 28.796  1   36.607  ? 382  TYR B CE1  1 ? 2 
ATOM   16143 C CE2  . TYR B 1 379 ? 9.901   -27.508 29.203  1   38.471  ? 382  TYR B CE2  1 ? 2 
ATOM   16144 C CZ   . TYR B 1 379 ? 9.242   -26.57  28.437  1   36.948  ? 382  TYR B CZ   1 ? 2 
ATOM   16145 O OH   . TYR B 1 379 ? 9.829   -26.082 27.306  1   37.669  ? 382  TYR B OH   1 ? 2 
ATOM   16146 H H    . TYR B 1 379 ? 4.725   -28.42  31.168  1   37.958  ? 382  TYR B H    1 c 2 
ATOM   16147 H HA   . TYR B 1 379 ? 7.033   -29.955 30.768  1   38.351  ? 382  TYR B HA   1 c 2 
ATOM   16148 H HB2  . TYR B 1 379 ? 6.713   -27.595 32.318  1   38.167  ? 382  TYR B HB2  1 c 2 
ATOM   16149 H HB3  . TYR B 1 379 ? 7.974   -28.554 32.57   1   38.835  ? 382  TYR B HB3  1 c 2 
ATOM   16150 H HD1  . TYR B 1 379 ? 6.503   -26.425 30.157  1   37.024  ? 382  TYR B HD1  1 c 2 
ATOM   16151 H HD2  . TYR B 1 379 ? 9.752   -28.696 30.84   1   39.194  ? 382  TYR B HD2  1 c 2 
ATOM   16152 H HE1  . TYR B 1 379 ? 7.514   -25.526 28.272  1   36.195  ? 382  TYR B HE1  1 c 2 
ATOM   16153 H HE2  . TYR B 1 379 ? 10.763  -27.795 28.952  1   38.511  ? 382  TYR B HE2  1 c 2 
ATOM   16154 H HH   . TYR B 1 379 ? 10.243  -25.332 27.492  0   30      ? 382  TYR B HH   1 c 2 
ATOM   16155 N N    . GLY B 1 380 ? 4.903   -30.922 32.616  1   38.259  ? 383  GLY B N    1 ? 2 
ATOM   16156 C CA   . GLY B 1 380 ? 4.522   -32.04  33.469  1   38.194  ? 383  GLY B CA   1 ? 2 
ATOM   16157 C C    . GLY B 1 380 ? 4.201   -31.613 34.903  1   38.57   ? 383  GLY B C    1 ? 2 
ATOM   16158 O O    . GLY B 1 380 ? 4.404   -32.369 35.852  1   39.074  ? 383  GLY B O    1 ? 2 
ATOM   16159 H H    . GLY B 1 380 ? 4.255   -30.517 32.117  1   37.724  ? 383  GLY B H    1 c 2 
ATOM   16160 H HA2  . GLY B 1 380 ? 3.731   -32.478 33.08   1   38.39   ? 383  GLY B HA2  1 c 2 
ATOM   16161 H HA3  . GLY B 1 380 ? 5.255   -32.699 33.481  1   38.777  ? 383  GLY B HA3  1 c 2 
ATOM   16162 N N    . TYR B 1 381 ? 3.65    -30.408 35.054  1   38.199  ? 384  TYR B N    1 ? 2 
ATOM   16163 C CA   . TYR B 1 381 ? 3.414   -29.858 36.376  1   38.572  ? 384  TYR B CA   1 ? 2 
ATOM   16164 C C    . TYR B 1 381 ? 1.955   -29.417 36.455  1   37.657  ? 384  TYR B C    1 ? 2 
ATOM   16165 O O    . TYR B 1 381 ? 1.269   -29.325 35.436  1   36.325  ? 384  TYR B O    1 ? 2 
ATOM   16166 C CB   . TYR B 1 381 ? 4.417   -28.738 36.691  1   39.133  ? 384  TYR B CB   1 ? 2 
ATOM   16167 C CG   . TYR B 1 381 ? 5.842   -29.235 36.887  1   40.428  ? 384  TYR B CG   1 ? 2 
ATOM   16168 C CD1  . TYR B 1 381 ? 6.182   -30.079 37.953  1   41.897  ? 384  TYR B CD1  1 ? 2 
ATOM   16169 C CD2  . TYR B 1 381 ? 6.843   -28.883 35.992  1   40.226  ? 384  TYR B CD2  1 ? 2 
ATOM   16170 C CE1  . TYR B 1 381 ? 7.483   -30.522 38.13   1   42.381  ? 384  TYR B CE1  1 ? 2 
ATOM   16171 C CE2  . TYR B 1 381 ? 8.151   -29.299 36.177  1   40.632  ? 384  TYR B CE2  1 ? 2 
ATOM   16172 C CZ   . TYR B 1 381 ? 8.471   -30.127 37.237  1   42.076  ? 384  TYR B CZ   1 ? 2 
ATOM   16173 O OH   . TYR B 1 381 ? 9.765   -30.552 37.361  1   42.498  ? 384  TYR B OH   1 ? 2 
ATOM   16174 H H    . TYR B 1 381 ? 3.409   -29.919 34.32   1   37.662  ? 384  TYR B H    1 c 2 
ATOM   16175 H HA   . TYR B 1 381 ? 3.549   -30.583 37.042  1   39.156  ? 384  TYR B HA   1 c 2 
ATOM   16176 H HB2  . TYR B 1 381 ? 4.403   -28.088 35.954  1   38.579  ? 384  TYR B HB2  1 c 2 
ATOM   16177 H HB3  . TYR B 1 381 ? 4.125   -28.277 37.509  1   39.346  ? 384  TYR B HB3  1 c 2 
ATOM   16178 H HD1  . TYR B 1 381 ? 5.517   -30.342 38.568  1   42.047  ? 384  TYR B HD1  1 c 2 
ATOM   16179 H HD2  . TYR B 1 381 ? 6.641   -28.304 35.275  1   39.596  ? 384  TYR B HD2  1 c 2 
ATOM   16180 H HE1  . TYR B 1 381 ? 7.698   -31.084 38.854  1   42.98   ? 384  TYR B HE1  1 c 2 
ATOM   16181 H HE2  . TYR B 1 381 ? 8.818   -29.046 35.562  1   40.546  ? 384  TYR B HE2  1 c 2 
ATOM   16182 H HH   . TYR B 1 381 ? 9.874   -31.297 36.91   0   30      ? 384  TYR B HH   1 c 2 
ATOM   16183 N N    . ASP B 1 382 ? 1.513   -29.209 37.7    1   37.665  ? 385  ASP B N    1 ? 2 
ATOM   16184 C CA   . ASP B 1 382 ? 0.208   -28.667 38.017  1   37.402  ? 385  ASP B CA   1 ? 2 
ATOM   16185 C C    . ASP B 1 382 ? 0.292   -27.138 38.075  1   36.48   ? 385  ASP B C    1 ? 2 
ATOM   16186 O O    . ASP B 1 382 ? 1.378   -26.56  38.119  1   35.848  ? 385  ASP B O    1 ? 2 
ATOM   16187 C CB   . ASP B 1 382 ? -0.263  -29.234 39.351  1   38.655  ? 385  ASP B CB   1 ? 2 
ATOM   16188 C CG   . ASP B 1 382 ? -1.746  -29.103 39.679  1   39.553  ? 385  ASP B CG   1 ? 2 
ATOM   16189 O OD1  . ASP B 1 382 ? -2.552  -28.852 38.737  1   39.076  ? 385  ASP B OD1  1 ? 2 
ATOM   16190 O OD2  . ASP B 1 382 ? -2.076  -29.249 40.89   1   40.315  ? 385  ASP B OD2  1 ? 2 
ATOM   16191 H H    . ASP B 1 382 ? 2.069   -29.419 38.395  1   38.167  ? 385  ASP B H    1 c 2 
ATOM   16192 H HA   . ASP B 1 382 ? -0.424  -28.929 37.31   1   37.211  ? 385  ASP B HA   1 c 2 
ATOM   16193 H HB2  . ASP B 1 382 ? -0.037  -30.188 39.373  1   39.065  ? 385  ASP B HB2  1 c 2 
ATOM   16194 H HB3  . ASP B 1 382 ? 0.241   -28.795 40.068  1   38.923  ? 385  ASP B HB3  1 c 2 
ATOM   16195 N N    . GLY B 1 383 ? -0.886  -26.5   38.065  1   36.075  ? 386  GLY B N    1 ? 2 
ATOM   16196 C CA   . GLY B 1 383 ? -1.012  -25.088 38.397  1   35.48   ? 386  GLY B CA   1 ? 2 
ATOM   16197 C C    . GLY B 1 383 ? -0.419  -24.18  37.327  1   34.337  ? 386  GLY B C    1 ? 2 
ATOM   16198 O O    . GLY B 1 383 ? -0.519  -24.456 36.134  1   33.539  ? 386  GLY B O    1 ? 2 
ATOM   16199 H H    . GLY B 1 383 ? -1.64   -26.963 37.835  1   36.163  ? 386  GLY B H    1 c 2 
ATOM   16200 H HA2  . GLY B 1 383 ? -1.966  -24.872 38.516  1   35.582  ? 386  GLY B HA2  1 c 2 
ATOM   16201 H HA3  . GLY B 1 383 ? -0.558  -24.925 39.255  1   35.875  ? 386  GLY B HA3  1 c 2 
ATOM   16202 N N    . ALA B 1 384 ? 0.231   -23.101 37.789  1   34.091  ? 387  ALA B N    1 ? 2 
ATOM   16203 C CA   . ALA B 1 384 ? 0.76    -22.073 36.915  1   33.045  ? 387  ALA B CA   1 ? 2 
ATOM   16204 C C    . ALA B 1 384 ? 2.276   -22.028 37.062  1   33.065  ? 387  ALA B C    1 ? 2 
ATOM   16205 O O    . ALA B 1 384 ? 2.792   -21.843 38.165  1   33.451  ? 387  ALA B O    1 ? 2 
ATOM   16206 C CB   . ALA B 1 384 ? 0.151   -20.734 37.261  1   33.091  ? 387  ALA B CB   1 ? 2 
ATOM   16207 H H    . ALA B 1 384 ? 0.352   -23.008 38.69   1   34.519  ? 387  ALA B H    1 c 2 
ATOM   16208 H HA   . ALA B 1 384 ? 0.536   -22.305 35.972  1   32.718  ? 387  ALA B HA   1 c 2 
ATOM   16209 H HB1  . ALA B 1 384 ? -0.793  -20.735 37.029  1   32.98   ? 387  ALA B HB1  1 c 2 
ATOM   16210 H HB2  . ALA B 1 384 ? 0.248   -20.566 38.213  1   33.518  ? 387  ALA B HB2  1 c 2 
ATOM   16211 H HB3  . ALA B 1 384 ? 0.602   -20.031 36.764  1   32.614  ? 387  ALA B HB3  1 c 2 
ATOM   16212 N N    . MET B 1 385 ? 2.967   -22.159 35.93   1   32.421  ? 388  MET B N    1 ? 2 
ATOM   16213 C CA   . MET B 1 385 ? 4.413   -22.058 35.897  1   32.938  ? 388  MET B CA   1 ? 2 
ATOM   16214 C C    . MET B 1 385 ? 4.77    -20.86  35.029  1   32.294  ? 388  MET B C    1 ? 2 
ATOM   16215 O O    . MET B 1 385 ? 4.668   -20.91  33.809  1   31.931  ? 388  MET B O    1 ? 2 
ATOM   16216 C CB   . MET B 1 385 ? 5.014   -23.361 35.342  1   33.231  ? 388  MET B CB   1 ? 2 
ATOM   16217 C CG   . MET B 1 385 ? 6.511   -23.407 35.262  1   33.497  ? 388  MET B CG   1 ? 2 
ATOM   16218 S SD   . MET B 1 385 ? 6.981   -24.931 34.403  1   33.381  ? 388  MET B SD   1 ? 2 
ATOM   16219 C CE   . MET B 1 385 ? 8.759   -25.018 34.672  1   33.806  ? 388  MET B CE   1 ? 2 
ATOM   16220 H H    . MET B 1 385 ? 2.523   -22.325 35.15   1   32.227  ? 388  MET B H    1 c 2 
ATOM   16221 H HA   . MET B 1 385 ? 4.747   -21.904 36.817  1   33.322  ? 388  MET B HA   1 c 2 
ATOM   16222 H HB2  . MET B 1 385 ? 4.709   -24.103 35.906  1   33.683  ? 388  MET B HB2  1 c 2 
ATOM   16223 H HB3  . MET B 1 385 ? 4.649   -23.507 34.443  1   32.819  ? 388  MET B HB3  1 c 2 
ATOM   16224 H HG2  . MET B 1 385 ? 6.849   -22.634 34.767  1   33.029  ? 388  MET B HG2  1 c 2 
ATOM   16225 H HG3  . MET B 1 385 ? 6.898   -23.401 36.159  1   33.918  ? 388  MET B HG3  1 c 2 
ATOM   16226 H HE1  . MET B 1 385 ? 9.115   -25.815 34.238  1   33.966  ? 388  MET B HE1  1 c 2 
ATOM   16227 H HE2  . MET B 1 385 ? 9.184   -24.225 34.293  1   33.495  ? 388  MET B HE2  1 c 2 
ATOM   16228 H HE3  . MET B 1 385 ? 8.942   -25.059 35.629  1   34.302  ? 388  MET B HE3  1 c 2 
ATOM   16229 N N    . PHE B 1 386 ? 5.155   -19.758 35.666  1   32.463  ? 389  PHE B N    1 ? 2 
ATOM   16230 C CA   . PHE B 1 386 ? 5.446   -18.55  34.91   1   31.519  ? 389  PHE B CA   1 ? 2 
ATOM   16231 C C    . PHE B 1 386 ? 6.75    -18.708 34.145  1   31.273  ? 389  PHE B C    1 ? 2 
ATOM   16232 O O    . PHE B 1 386 ? 7.695   -19.358 34.584  1   31.199  ? 389  PHE B O    1 ? 2 
ATOM   16233 C CB   . PHE B 1 386 ? 5.451   -17.312 35.798  1   31.965  ? 389  PHE B CB   1 ? 2 
ATOM   16234 C CG   . PHE B 1 386 ? 4.038   -16.817 36.048  1   32.023  ? 389  PHE B CG   1 ? 2 
ATOM   16235 C CD1  . PHE B 1 386 ? 3.458   -15.919 35.176  1   31.859  ? 389  PHE B CD1  1 ? 2 
ATOM   16236 C CD2  . PHE B 1 386 ? 3.309   -17.251 37.139  1   32.755  ? 389  PHE B CD2  1 ? 2 
ATOM   16237 C CE1  . PHE B 1 386 ? 2.163   -15.442 35.419  1   32.274  ? 389  PHE B CE1  1 ? 2 
ATOM   16238 C CE2  . PHE B 1 386 ? 2.023   -16.786 37.371  1   33.064  ? 389  PHE B CE2  1 ? 2 
ATOM   16239 C CZ   . PHE B 1 386 ? 1.443   -15.895 36.508  1   32.507  ? 389  PHE B CZ   1 ? 2 
ATOM   16240 H H    . PHE B 1 386 ? 5.238   -19.751 36.577  1   32.832  ? 389  PHE B H    1 c 2 
ATOM   16241 H HA   . PHE B 1 386 ? 4.717   -18.436 34.246  1   31.211  ? 389  PHE B HA   1 c 2 
ATOM   16242 H HB2  . PHE B 1 386 ? 5.877   -17.533 36.656  1   32.473  ? 389  PHE B HB2  1 c 2 
ATOM   16243 H HB3  . PHE B 1 386 ? 5.971   -16.603 35.358  1   31.652  ? 389  PHE B HB3  1 c 2 
ATOM   16244 H HD1  . PHE B 1 386 ? 3.946   -15.605 34.431  1   31.432  ? 389  PHE B HD1  1 c 2 
ATOM   16245 H HD2  . PHE B 1 386 ? 3.696   -17.867 37.74   1   33.249  ? 389  PHE B HD2  1 c 2 
ATOM   16246 H HE1  . PHE B 1 386 ? 1.769   -14.83  34.818  1   31.68   ? 389  PHE B HE1  1 c 2 
ATOM   16247 H HE2  . PHE B 1 386 ? 1.54    -17.096 38.12   1   33.476  ? 389  PHE B HE2  1 c 2 
ATOM   16248 H HZ   . PHE B 1 386 ? 0.568   -15.579 36.666  1   32.696  ? 389  PHE B HZ   1 c 2 
ATOM   16249 N N    . PRO B 1 387 ? 6.82    -18.11  32.945  1   30.847  ? 390  PRO B N    1 ? 2 
ATOM   16250 C CA   . PRO B 1 387 ? 8.011   -18.22  32.107  1   30.997  ? 390  PRO B CA   1 ? 2 
ATOM   16251 C C    . PRO B 1 387 ? 9.157   -17.378 32.671  1   31.349  ? 390  PRO B C    1 ? 2 
ATOM   16252 O O    . PRO B 1 387 ? 8.938   -16.373 33.354  1   31.101  ? 390  PRO B O    1 ? 2 
ATOM   16253 C CB   . PRO B 1 387 ? 7.508   -17.7   30.763  1   30.246  ? 390  PRO B CB   1 ? 2 
ATOM   16254 C CG   . PRO B 1 387 ? 6.469   -16.67  31.129  1   29.926  ? 390  PRO B CG   1 ? 2 
ATOM   16255 C CD   . PRO B 1 387 ? 5.775   -17.279 32.328  1   30.449  ? 390  PRO B CD   1 ? 2 
ATOM   16256 H HA   . PRO B 1 387 ? 8.279   -19.168 32.029  1   31.172  ? 390  PRO B HA   1 c 2 
ATOM   16257 H HB2  . PRO B 1 387 ? 8.241   -17.29  30.249  1   30.084  ? 390  PRO B HB2  1 c 2 
ATOM   16258 H HB3  . PRO B 1 387 ? 7.109   -18.428 30.231  1   30.125  ? 390  PRO B HB3  1 c 2 
ATOM   16259 H HG2  . PRO B 1 387 ? 6.887   -15.815 31.363  1   29.951  ? 390  PRO B HG2  1 c 2 
ATOM   16260 H HG3  . PRO B 1 387 ? 5.84    -16.526 30.392  1   29.543  ? 390  PRO B HG3  1 c 2 
ATOM   16261 H HD2  . PRO B 1 387 ? 5.465   -16.581 32.946  1   30.536  ? 390  PRO B HD2  1 c 2 
ATOM   16262 H HD3  . PRO B 1 387 ? 5.009   -17.828 32.048  1   30.383  ? 390  PRO B HD3  1 c 2 
ATOM   16263 N N    . TRP B 1 388 ? 10.389  -17.821 32.388  1   31.539  ? 391  TRP B N    1 ? 2 
ATOM   16264 C CA   . TRP B 1 388 ? 11.576  -17.071 32.752  1   31.728  ? 391  TRP B CA   1 ? 2 
ATOM   16265 C C    . TRP B 1 388 ? 11.566  -15.717 32.04   1   31.628  ? 391  TRP B C    1 ? 2 
ATOM   16266 O O    . TRP B 1 388 ? 11.876  -14.691 32.64   1   32.027  ? 391  TRP B O    1 ? 2 
ATOM   16267 C CB   . TRP B 1 388 ? 12.853  -17.883 32.46   1   31.663  ? 391  TRP B CB   1 ? 2 
ATOM   16268 C CG   . TRP B 1 388 ? 14.073  -17.109 32.864  1   31.463  ? 391  TRP B CG   1 ? 2 
ATOM   16269 C CD1  . TRP B 1 388 ? 14.992  -16.526 32.043  1   31.225  ? 391  TRP B CD1  1 ? 2 
ATOM   16270 C CD2  . TRP B 1 388 ? 14.388  -16.678 34.201  1   31.702  ? 391  TRP B CD2  1 ? 2 
ATOM   16271 N NE1  . TRP B 1 388 ? 15.878  -15.789 32.78   1   31.442  ? 391  TRP B NE1  1 ? 2 
ATOM   16272 C CE2  . TRP B 1 388 ? 15.53   -15.862 34.105  1   31.864  ? 391  TRP B CE2  1 ? 2 
ATOM   16273 C CE3  . TRP B 1 388 ? 13.824  -16.905 35.46   1   32.095  ? 391  TRP B CE3  1 ? 2 
ATOM   16274 C CZ2  . TRP B 1 388 ? 16.119  -15.286 35.227  1   32.491  ? 391  TRP B CZ2  1 ? 2 
ATOM   16275 C CZ3  . TRP B 1 388 ? 14.418  -16.341 36.572  1   32.758  ? 391  TRP B CZ3  1 ? 2 
ATOM   16276 C CH2  . TRP B 1 388 ? 15.522  -15.502 36.447  1   32.85   ? 391  TRP B CH2  1 ? 2 
ATOM   16277 H H    . TRP B 1 388 ? 10.49   -18.622 31.959  1   31.539  ? 391  TRP B H    1 c 2 
ATOM   16278 H HA   . TRP B 1 388 ? 11.54   -16.904 33.732  1   32.134  ? 391  TRP B HA   1 c 2 
ATOM   16279 H HB2  . TRP B 1 388 ? 12.819  -18.723 32.966  1   32.01   ? 391  TRP B HB2  1 c 2 
ATOM   16280 H HB3  . TRP B 1 388 ? 12.894  -18.077 31.5    1   31.285  ? 391  TRP B HB3  1 c 2 
ATOM   16281 H HD1  . TRP B 1 388 ? 15.02   -16.612 31.104  1   30.845  ? 391  TRP B HD1  1 c 2 
ATOM   16282 H HE1  . TRP B 1 388 ? 16.566  -15.359 32.459  1   31.571  ? 391  TRP B HE1  1 c 2 
ATOM   16283 H HE3  . TRP B 1 388 ? 13.066  -17.457 35.55   1   31.996  ? 391  TRP B HE3  1 c 2 
ATOM   16284 H HZ2  . TRP B 1 388 ? 16.872  -14.727 35.146  1   32.719  ? 391  TRP B HZ2  1 c 2 
ATOM   16285 H HZ3  . TRP B 1 388 ? 14.035  -16.478 37.422  1   33.099  ? 391  TRP B HZ3  1 c 2 
ATOM   16286 H HH2  . TRP B 1 388 ? 15.91   -15.133 37.22   1   33.418  ? 391  TRP B HH2  1 c 2 
ATOM   16287 N N    . GLU B 1 389 ? 11.212  -15.73  30.749  1   31.534  ? 392  GLU B N    1 ? 2 
ATOM   16288 C CA   . GLU B 1 389 ? 11.106  -14.517 29.958  1   30.793  ? 392  GLU B CA   1 ? 2 
ATOM   16289 C C    . GLU B 1 389 ? 9.727   -14.477 29.319  1   30.46   ? 392  GLU B C    1 ? 2 
ATOM   16290 O O    . GLU B 1 389 ? 9.281   -15.48  28.729  1   30.03   ? 392  GLU B O    1 ? 2 
ATOM   16291 C CB   . GLU B 1 389 ? 12.173  -14.469 28.873  1   31.035  ? 392  GLU B CB   1 ? 2 
ATOM   16292 C CG   . GLU B 1 389 ? 13.574  -14.236 29.434  1   31.443  ? 392  GLU B CG   1 ? 2 
ATOM   16293 C CD   . GLU B 1 389 ? 14.631  -14.114 28.355  1   31.586  ? 392  GLU B CD   1 ? 2 
ATOM   16294 O OE1  . GLU B 1 389 ? 14.312  -13.558 27.271  1   30.726  ? 392  GLU B OE1  1 ? 2 
ATOM   16295 O OE2  . GLU B 1 389 ? 15.769  -14.549 28.649  1   31.942  ? 392  GLU B OE2  1 ? 2 
ATOM   16296 H H    . GLU B 1 389 ? 11.037  -16.53  30.344  1   31.291  ? 392  GLU B H    1 c 2 
ATOM   16297 H HA   . GLU B 1 389 ? 11.211  -13.734 30.556  1   31.081  ? 392  GLU B HA   1 c 2 
ATOM   16298 H HB2  . GLU B 1 389 ? 12.16   -15.315 28.379  1   30.904  ? 392  GLU B HB2  1 c 2 
ATOM   16299 H HB3  . GLU B 1 389 ? 11.952  -13.751 28.244  1   30.487  ? 392  GLU B HB3  1 c 2 
ATOM   16300 H HG2  . GLU B 1 389 ? 13.571  -13.415 29.968  1   31.599  ? 392  GLU B HG2  1 c 2 
ATOM   16301 H HG3  . GLU B 1 389 ? 13.812  -14.98  30.025  1   31.942  ? 392  GLU B HG3  1 c 2 
ATOM   16302 N N    . SER B 1 390 ? 9.069   -13.311 29.479  1   30.014  ? 393  SER B N    1 ? 2 
ATOM   16303 C CA   . SER B 1 390 ? 7.671   -13.136 29.103  1   29.57   ? 393  SER B CA   1 ? 2 
ATOM   16304 C C    . SER B 1 390 ? 7.567   -11.978 28.117  1   29.738  ? 393  SER B C    1 ? 2 
ATOM   16305 O O    . SER B 1 390 ? 8.344   -11.028 28.211  1   29.258  ? 393  SER B O    1 ? 2 
ATOM   16306 C CB   . SER B 1 390 ? 6.781   -12.885 30.322  1   29.623  ? 393  SER B CB   1 ? 2 
ATOM   16307 O OG   . SER B 1 390 ? 5.395   -13.007 29.98   1   28.89   ? 393  SER B OG   1 ? 2 
ATOM   16308 H H    . SER B 1 390 ? 9.515   -12.596 29.833  1   30.195  ? 393  SER B H    1 c 2 
ATOM   16309 H HA   . SER B 1 390 ? 7.36    -13.96  28.65   1   29.555  ? 393  SER B HA   1 c 2 
ATOM   16310 H HB2  . SER B 1 390 ? 7.002   -13.529 31.021  1   29.986  ? 393  SER B HB2  1 c 2 
ATOM   16311 H HB3  . SER B 1 390 ? 6.953   -11.99  30.669  1   29.636  ? 393  SER B HB3  1 c 2 
ATOM   16312 H HG   . SER B 1 390 ? 4.926   -12.868 30.67   0   30      ? 393  SER B HG   1 c 2 
ATOM   16313 N N    . ALA B 1 391 ? 6.55    -12.015 27.245  1   29.912  ? 394  ALA B N    1 ? 2 
ATOM   16314 C CA   . ALA B 1 391 ? 6.344   -10.929 26.304  1   29.867  ? 394  ALA B CA   1 ? 2 
ATOM   16315 C C    . ALA B 1 391 ? 4.848   -10.695 26.054  1   30.106  ? 394  ALA B C    1 ? 2 
ATOM   16316 O O    . ALA B 1 391 ? 4.131   -10.435 27.004  1   29.87   ? 394  ALA B O    1 ? 2 
ATOM   16317 C CB   . ALA B 1 391 ? 7.144   -11.201 25.057  1   29.833  ? 394  ALA B CB   1 ? 2 
ATOM   16318 H H    . ALA B 1 391 ? 5.979   -12.729 27.237  1   29.861  ? 394  ALA B H    1 c 2 
ATOM   16319 H HA   . ALA B 1 391 ? 6.701   -10.098 26.723  1   29.996  ? 394  ALA B HA   1 c 2 
ATOM   16320 H HB1  . ALA B 1 391 ? 8.081   -11.316 25.29   1   30.016  ? 394  ALA B HB1  1 c 2 
ATOM   16321 H HB2  . ALA B 1 391 ? 6.82    -12.011 24.629  1   29.725  ? 394  ALA B HB2  1 c 2 
ATOM   16322 H HB3  . ALA B 1 391 ? 7.058   -10.454 24.442  1   29.492  ? 394  ALA B HB3  1 c 2 
ATOM   16323 N N    . ASP B 1 392 ? 4.372   -10.773 24.8    1   31.251  ? 395  ASP B N    1 ? 2 
ATOM   16324 C CA   . ASP B 1 392 ? 2.961   -10.543 24.505  1   34.35   ? 395  ASP B CA   1 ? 2 
ATOM   16325 C C    . ASP B 1 392 ? 2.072   -11.622 25.133  1   34.412  ? 395  ASP B C    1 ? 2 
ATOM   16326 O O    . ASP B 1 392 ? 1.193   -11.277 25.917  1   33.423  ? 395  ASP B O    1 ? 2 
ATOM   16327 C CB   . ASP B 1 392 ? 2.662   -10.409 23.017  1   36.99   ? 395  ASP B CB   1 ? 2 
ATOM   16328 C CG   . ASP B 1 392 ? 1.214   -10.049 22.683  1   41.483  ? 395  ASP B CG   1 ? 2 
ATOM   16329 O OD1  . ASP B 1 392 ? 0.65    -9.178  23.377  1   44.752  ? 395  ASP B OD1  1 ? 2 
ATOM   16330 O OD2  . ASP B 1 392 ? 0.621   -10.659 21.77   1   46.565  ? 395  ASP B OD2  1 ? 2 
ATOM   16331 H H    . ASP B 1 392 ? 4.935   -10.976 24.11   1   31.336  ? 395  ASP B H    1 c 2 
ATOM   16332 H HA   . ASP B 1 392 ? 2.713   -9.68   24.907  1   34.113  ? 395  ASP B HA   1 c 2 
ATOM   16333 H HB2  . ASP B 1 392 ? 3.234   -9.71   22.637  1   37.119  ? 395  ASP B HB2  1 c 2 
ATOM   16334 H HB3  . ASP B 1 392 ? 2.86    -11.26  22.575  1   37.333  ? 395  ASP B HB3  1 c 2 
ATOM   16335 N N    . SER B 1 393 ? 2.318   -12.913 24.824  1   34.814  ? 396  SER B N    1 ? 2 
ATOM   16336 C CA   . SER B 1 393 ? 1.365   -13.977 25.113  1   34.352  ? 396  SER B CA   1 ? 2 
ATOM   16337 C C    . SER B 1 393 ? 1.404   -14.422 26.576  1   33.405  ? 396  SER B C    1 ? 2 
ATOM   16338 O O    . SER B 1 393 ? 0.382   -14.82  27.114  1   35.479  ? 396  SER B O    1 ? 2 
ATOM   16339 C CB   . SER B 1 393 ? 1.575   -15.153 24.201  1   34.769  ? 396  SER B CB   1 ? 2 
ATOM   16340 O OG   . SER B 1 393 ? 2.686   -15.958 24.586  1   36.526  ? 396  SER B OG   1 ? 2 
ATOM   16341 H H    . SER B 1 393 ? 3.109   -13.13  24.42   1   34.492  ? 396  SER B H    1 c 2 
ATOM   16342 H HA   . SER B 1 393 ? 0.458   -13.619 24.936  1   34.19   ? 396  SER B HA   1 c 2 
ATOM   16343 H HB2  . SER B 1 393 ? 0.768   -15.701 24.198  1   35.117  ? 396  SER B HB2  1 c 2 
ATOM   16344 H HB3  . SER B 1 393 ? 1.717   -14.828 23.291  1   34.686  ? 396  SER B HB3  1 c 2 
ATOM   16345 H HG   . SER B 1 393 ? 2.744   -16.606 24.045  0   30      ? 396  SER B HG   1 c 2 
ATOM   16346 N N    . GLY B 1 394 ? 2.56    -14.357 27.24   1   32.259  ? 397  GLY B N    1 ? 2 
ATOM   16347 C CA   . GLY B 1 394 ? 2.67    -14.934 28.569  1   32.108  ? 397  GLY B CA   1 ? 2 
ATOM   16348 C C    . GLY B 1 394 ? 3.36    -16.298 28.527  1   31.135  ? 397  GLY B C    1 ? 2 
ATOM   16349 O O    . GLY B 1 394 ? 3.658   -16.854 29.586  1   29.859  ? 397  GLY B O    1 ? 2 
ATOM   16350 H H    . GLY B 1 394 ? 3.288   -13.953 26.864  1   32.23   ? 397  GLY B H    1 c 2 
ATOM   16351 H HA2  . GLY B 1 394 ? 3.189   -14.325 29.142  1   32.108  ? 397  GLY B HA2  1 c 2 
ATOM   16352 H HA3  . GLY B 1 394 ? 1.773   -15.03  28.962  1   32.182  ? 397  GLY B HA3  1 c 2 
ATOM   16353 N N    . ALA B 1 395 ? 3.624   -16.775 27.297  1   30.599  ? 398  ALA B N    1 ? 2 
ATOM   16354 C CA   . ALA B 1 395 ? 4.36    -18.011 27.086  1   31.662  ? 398  ALA B CA   1 ? 2 
ATOM   16355 C C    . ALA B 1 395 ? 5.843   -17.753 27.282  1   31.894  ? 398  ALA B C    1 ? 2 
ATOM   16356 O O    . ALA B 1 395 ? 6.28    -16.607 27.289  1   31.086  ? 398  ALA B O    1 ? 2 
ATOM   16357 C CB   . ALA B 1 395 ? 4.15    -18.546 25.686  1   32.026  ? 398  ALA B CB   1 ? 2 
ATOM   16358 H H    . ALA B 1 395 ? 3.333   -16.315 26.564  1   30.538  ? 398  ALA B H    1 c 2 
ATOM   16359 H HA   . ALA B 1 395 ? 4.058   -18.687 27.754  1   31.97   ? 398  ALA B HA   1 c 2 
ATOM   16360 H HB1  . ALA B 1 395 ? 3.2     -18.658 25.518  1   31.823  ? 398  ALA B HB1  1 c 2 
ATOM   16361 H HB2  . ALA B 1 395 ? 4.519   -17.922 25.038  1   31.563  ? 398  ALA B HB2  1 c 2 
ATOM   16362 H HB3  . ALA B 1 395 ? 4.595   -19.405 25.594  1   32.143  ? 398  ALA B HB3  1 c 2 
ATOM   16363 N N    . GLU B 1 396 ? 6.605   -18.84  27.38   1   31.457  ? 399  GLU B N    1 ? 2 
ATOM   16364 C CA   . GLU B 1 396 ? 8.05    -18.76  27.491  1   31.608  ? 399  GLU B CA   1 ? 2 
ATOM   16365 C C    . GLU B 1 396 ? 8.642   -18.14  26.225  1   31.85   ? 399  GLU B C    1 ? 2 
ATOM   16366 O O    . GLU B 1 396 ? 8.311   -18.524 25.091  1   30.741  ? 399  GLU B O    1 ? 2 
ATOM   16367 C CB   . GLU B 1 396 ? 8.575   -20.174 27.766  1   31.487  ? 399  GLU B CB   1 ? 2 
ATOM   16368 C CG   . GLU B 1 396 ? 10.062  -20.208 28.078  1   31.333  ? 399  GLU B CG   1 ? 2 
ATOM   16369 C CD   . GLU B 1 396 ? 10.414  -19.379 29.291  1   31.604  ? 399  GLU B CD   1 ? 2 
ATOM   16370 O OE1  . GLU B 1 396 ? 10.047  -19.799 30.426  1   31.259  ? 399  GLU B OE1  1 ? 2 
ATOM   16371 O OE2  . GLU B 1 396 ? 11.005  -18.279 29.096  1   31.517  ? 399  GLU B OE2  1 ? 2 
ATOM   16372 H H    . GLU B 1 396 ? 6.209   -19.664 27.377  1   31.78   ? 399  GLU B H    1 c 2 
ATOM   16373 H HA   . GLU B 1 396 ? 8.268   -18.179 28.257  1   31.749  ? 399  GLU B HA   1 c 2 
ATOM   16374 H HB2  . GLU B 1 396 ? 8.08    -20.555 28.521  1   31.754  ? 399  GLU B HB2  1 c 2 
ATOM   16375 H HB3  . GLU B 1 396 ? 8.4     -20.735 26.981  1   31.373  ? 399  GLU B HB3  1 c 2 
ATOM   16376 H HG2  . GLU B 1 396 ? 10.339  -21.135 28.239  1   31.849  ? 399  GLU B HG2  1 c 2 
ATOM   16377 H HG3  . GLU B 1 396 ? 10.566  -19.871 27.307  1   31.258  ? 399  GLU B HG3  1 c 2 
ATOM   16378 N N    . GLU B 1 397 ? 9.557   -17.179 26.444  1   33.331  ? 400  GLU B N    1 ? 2 
ATOM   16379 C CA   . GLU B 1 397 ? 10.215  -16.476 25.354  1   33.977  ? 400  GLU B CA   1 ? 2 
ATOM   16380 C C    . GLU B 1 397 ? 11.736  -16.478 25.496  1   34.836  ? 400  GLU B C    1 ? 2 
ATOM   16381 O O    . GLU B 1 397 ? 12.412  -15.842 24.689  1   35.018  ? 400  GLU B O    1 ? 2 
ATOM   16382 C CB   . GLU B 1 397 ? 9.775   -15.019 25.349  1   34.068  ? 400  GLU B CB   1 ? 2 
ATOM   16383 C CG   . GLU B 1 397 ? 8.279   -14.864 25.197  1   34.907  ? 400  GLU B CG   1 ? 2 
ATOM   16384 C CD   . GLU B 1 397 ? 7.692   -14.957 23.809  1   36.003  ? 400  GLU B CD   1 ? 2 
ATOM   16385 O OE1  . GLU B 1 397 ? 6.448   -14.725 23.85   1   39.442  ? 400  GLU B OE1  1 ? 2 
ATOM   16386 O OE2  . GLU B 1 397 ? 8.352   -15.225 22.77   1   36.115  ? 400  GLU B OE2  1 ? 2 
ATOM   16387 H H    . GLU B 1 397 ? 9.76    -16.943 27.304  1   33.43   ? 400  GLU B H    1 c 2 
ATOM   16388 H HA   . GLU B 1 397 ? 9.968   -16.904 24.496  1   33.703  ? 400  GLU B HA   1 c 2 
ATOM   16389 H HB2  . GLU B 1 397 ? 10.064  -14.595 26.185  1   34.461  ? 400  GLU B HB2  1 c 2 
ATOM   16390 H HB3  . GLU B 1 397 ? 10.216  -14.555 24.608  1   34.009  ? 400  GLU B HB3  1 c 2 
ATOM   16391 H HG2  . GLU B 1 397 ? 7.84    -15.539 25.752  1   35.096  ? 400  GLU B HG2  1 c 2 
ATOM   16392 H HG3  . GLU B 1 397 ? 8.024   -13.993 25.57   1   34.869  ? 400  GLU B HG3  1 c 2 
ATOM   16393 N N    . THR B 1 398 ? 12.285  -17.211 26.477  1   35.717  ? 401  THR B N    1 ? 2 
ATOM   16394 C CA   . THR B 1 398 ? 13.729  -17.29  26.63   1   35.326  ? 401  THR B CA   1 ? 2 
ATOM   16395 C C    . THR B 1 398 ? 14.335  -17.912 25.377  1   35.443  ? 401  THR B C    1 ? 2 
ATOM   16396 O O    . THR B 1 398 ? 13.833  -18.907 24.876  1   33.979  ? 401  THR B O    1 ? 2 
ATOM   16397 C CB   . THR B 1 398 ? 14.122  -18.135 27.836  1   35.889  ? 401  THR B CB   1 ? 2 
ATOM   16398 O OG1  . THR B 1 398 ? 13.566  -17.55  29.014  1   35.427  ? 401  THR B OG1  1 ? 2 
ATOM   16399 C CG2  . THR B 1 398 ? 15.629  -18.188 27.975  1   36.808  ? 401  THR B CG2  1 ? 2 
ATOM   16400 H H    . THR B 1 398 ? 11.753  -17.676 27.055  1   35.538  ? 401  THR B H    1 c 2 
ATOM   16401 H HA   . THR B 1 398 ? 14.08   -16.385 26.749  1   35.428  ? 401  THR B HA   1 c 2 
ATOM   16402 H HB   . THR B 1 398 ? 13.771  -19.051 27.728  1   36.015  ? 401  THR B HB   1 c 2 
ATOM   16403 H HG1  . THR B 1 398 ? 13.876  -16.747 29.121  0   30      ? 401  THR B HG1  1 c 2 
ATOM   16404 H HG21 . THR B 1 398 ? 15.859  -18.554 28.845  1   37.311  ? 401  THR B HG21 1 c 2 
ATOM   16405 H HG22 . THR B 1 398 ? 15.995  -17.29  27.896  1   36.657  ? 401  THR B HG22 1 c 2 
ATOM   16406 H HG23 . THR B 1 398 ? 16.003  -18.753 27.279  1   36.815  ? 401  THR B HG23 1 c 2 
ATOM   16407 N N    . PRO B 1 399 ? 15.423  -17.354 24.8    1   35.708  ? 402  PRO B N    1 ? 2 
ATOM   16408 C CA   . PRO B 1 399 ? 16.036  -17.999 23.638  1   35.686  ? 402  PRO B CA   1 ? 2 
ATOM   16409 C C    . PRO B 1 399 ? 16.375  -19.462 23.934  1   36.448  ? 402  PRO B C    1 ? 2 
ATOM   16410 O O    . PRO B 1 399 ? 16.768  -19.82  25.051  1   35.751  ? 402  PRO B O    1 ? 2 
ATOM   16411 C CB   . PRO B 1 399 ? 17.268  -17.114 23.398  1   36.181  ? 402  PRO B CB   1 ? 2 
ATOM   16412 C CG   . PRO B 1 399 ? 16.79   -15.75  23.812  1   35.304  ? 402  PRO B CG   1 ? 2 
ATOM   16413 C CD   . PRO B 1 399 ? 16.043  -16.054 25.133  1   35.576  ? 402  PRO B CD   1 ? 2 
ATOM   16414 H HA   . PRO B 1 399 ? 15.421  -17.939 22.864  1   35.339  ? 402  PRO B HA   1 c 2 
ATOM   16415 H HB2  . PRO B 1 399 ? 18.029  -17.407 23.952  1   36.59   ? 402  PRO B HB2  1 c 2 
ATOM   16416 H HB3  . PRO B 1 399 ? 17.533  -17.124 22.448  1   35.932  ? 402  PRO B HB3  1 c 2 
ATOM   16417 H HG2  . PRO B 1 399 ? 17.542  -15.139 23.962  1   35.67   ? 402  PRO B HG2  1 c 2 
ATOM   16418 H HG3  . PRO B 1 399 ? 16.187  -15.365 23.143  1   34.886  ? 402  PRO B HG3  1 c 2 
ATOM   16419 H HD2  . PRO B 1 399 ? 16.666  -16.133 25.889  1   36.08   ? 402  PRO B HD2  1 c 2 
ATOM   16420 H HD3  . PRO B 1 399 ? 15.367  -15.367 25.325  1   35.208  ? 402  PRO B HD3  1 c 2 
ATOM   16421 N N    . VAL B 1 400 ? 16.26   -20.319 22.922  1   37.031  ? 403  VAL B N    1 ? 2 
ATOM   16422 C CA   . VAL B 1 400 ? 16.34   -21.756 23.179  1   38.125  ? 403  VAL B CA   1 ? 2 
ATOM   16423 C C    . VAL B 1 400 ? 17.765  -22.173 23.568  1   39.403  ? 403  VAL B C    1 ? 2 
ATOM   16424 O O    . VAL B 1 400 ? 17.915  -23.166 24.27   1   39.934  ? 403  VAL B O    1 ? 2 
ATOM   16425 C CB   . VAL B 1 400 ? 15.807  -22.624 22.023  1   38.807  ? 403  VAL B CB   1 ? 2 
ATOM   16426 C CG1  . VAL B 1 400 ? 14.355  -22.325 21.722  1   37.36   ? 403  VAL B CG1  1 ? 2 
ATOM   16427 C CG2  . VAL B 1 400 ? 16.64   -22.528 20.758  1   39.863  ? 403  VAL B CG2  1 ? 2 
ATOM   16428 H H    . VAL B 1 400 ? 16.13   -20.017 22.069  1   36.697  ? 403  VAL B H    1 c 2 
ATOM   16429 H HA   . VAL B 1 400 ? 15.77   -21.936 23.951  1   38.261  ? 403  VAL B HA   1 c 2 
ATOM   16430 H HB   . VAL B 1 400 ? 15.851  -23.56  22.328  1   39.098  ? 403  VAL B HB   1 c 2 
ATOM   16431 H HG11 . VAL B 1 400 ? 14.265  -21.4   21.438  1   37.214  ? 403  VAL B HG11 1 c 2 
ATOM   16432 H HG12 . VAL B 1 400 ? 13.821  -22.471 22.52   1   37.58   ? 403  VAL B HG12 1 c 2 
ATOM   16433 H HG13 . VAL B 1 400 ? 14.043  -22.912 21.013  1   37.564  ? 403  VAL B HG13 1 c 2 
ATOM   16434 H HG21 . VAL B 1 400 ? 16.193  -23.004 20.038  1   39.345  ? 403  VAL B HG21 1 c 2 
ATOM   16435 H HG22 . VAL B 1 400 ? 17.511  -22.929 20.914  1   40.124  ? 403  VAL B HG22 1 c 2 
ATOM   16436 H HG23 . VAL B 1 400 ? 16.751  -21.597 20.509  1   39.28   ? 403  VAL B HG23 1 c 2 
ATOM   16437 N N    . ASN B 1 401 ? 18.78   -21.393 23.156  1   40.102  ? 404  ASN B N    1 ? 2 
ATOM   16438 C CA   . ASN B 1 401 ? 20.177  -21.646 23.476  1   42.721  ? 404  ASN B CA   1 ? 2 
ATOM   16439 C C    . ASN B 1 401 ? 20.495  -21.379 24.953  1   44.153  ? 404  ASN B C    1 ? 2 
ATOM   16440 O O    . ASN B 1 401 ? 21.554  -21.791 25.409  1   43.927  ? 404  ASN B O    1 ? 2 
ATOM   16441 C CB   . ASN B 1 401 ? 21.126  -20.89  22.543  1   43.62   ? 404  ASN B CB   1 ? 2 
ATOM   16442 C CG   . ASN B 1 401 ? 21.062  -19.383 22.71   1   45.511  ? 404  ASN B CG   1 ? 2 
ATOM   16443 O OD1  . ASN B 1 401 ? 20.212  -18.707 22.118  1   42.773  ? 404  ASN B OD1  1 ? 2 
ATOM   16444 N ND2  . ASN B 1 401 ? 22.001  -18.813 23.446  1   48.126  ? 404  ASN B ND2  1 ? 2 
ATOM   16445 H H    . ASN B 1 401 ? 18.586  -20.669 22.634  1   39.901  ? 404  ASN B H    1 c 2 
ATOM   16446 H HA   . ASN B 1 401 ? 20.338  -22.604 23.318  1   43.054  ? 404  ASN B HA   1 c 2 
ATOM   16447 H HB2  . ASN B 1 401 ? 22.042  -21.189 22.713  1   44.653  ? 404  ASN B HB2  1 c 2 
ATOM   16448 H HB3  . ASN B 1 401 ? 20.906  -21.114 21.617  1   43.731  ? 404  ASN B HB3  1 c 2 
ATOM   16449 H HD21 . ASN B 1 401 ? 22.157  -17.943 23.367  1   47.248  ? 404  ASN B HD21 1 c 2 
ATOM   16450 H HD22 . ASN B 1 401 ? 22.472  -19.299 24.019  1   47.953  ? 404  ASN B HD22 1 c 2 
ATOM   16451 N N    . ALA B 1 402 ? 19.617  -20.703 25.702  1   43.777  ? 405  ALA B N    1 ? 2 
ATOM   16452 C CA   . ALA B 1 402 ? 19.852  -20.421 27.118  1   44.954  ? 405  ALA B CA   1 ? 2 
ATOM   16453 C C    . ALA B 1 402 ? 19.02   -21.367 27.993  1   46.724  ? 405  ALA B C    1 ? 2 
ATOM   16454 O O    . ALA B 1 402 ? 17.801  -21.427 27.884  1   47.399  ? 405  ALA B O    1 ? 2 
ATOM   16455 C CB   . ALA B 1 402 ? 19.507  -18.963 27.42   1   44.612  ? 405  ALA B CB   1 ? 2 
ATOM   16456 H H    . ALA B 1 402 ? 18.848  -20.392 25.319  1   43.266  ? 405  ALA B H    1 c 2 
ATOM   16457 H HA   . ALA B 1 402 ? 20.816  -20.575 27.316  1   45.768  ? 405  ALA B HA   1 c 2 
ATOM   16458 H HB1  . ALA B 1 402 ? 20.065  -18.376 26.882  1   44.539  ? 405  ALA B HB1  1 c 2 
ATOM   16459 H HB2  . ALA B 1 402 ? 18.572  -18.797 27.21   1   43.986  ? 405  ALA B HB2  1 c 2 
ATOM   16460 H HB3  . ALA B 1 402 ? 19.661  -18.778 28.362  1   44.903  ? 405  ALA B HB3  1 c 2 
ATOM   16461 N N    . LEU B 1 403 ? 19.669  -22.094 28.898  1   48.97   ? 406  LEU B N    1 ? 2 
ATOM   16462 C CA   . LEU B 1 403 ? 18.985  -23.144 29.644  1   50.319  ? 406  LEU B CA   1 ? 2 
ATOM   16463 C C    . LEU B 1 403 ? 18.076  -22.585 30.749  1   49.149  ? 406  LEU B C    1 ? 2 
ATOM   16464 O O    . LEU B 1 403 ? 17.31   -23.336 31.367  1   49.925  ? 406  LEU B O    1 ? 2 
ATOM   16465 C CB   . LEU B 1 403 ? 20.019  -24.111 30.21   1   52.549  ? 406  LEU B CB   1 ? 2 
ATOM   16466 C CG   . LEU B 1 403 ? 20.917  -24.815 29.187  1   54.616  ? 406  LEU B CG   1 ? 2 
ATOM   16467 C CD1  . LEU B 1 403 ? 21.855  -25.77  29.932  1   56.052  ? 406  LEU B CD1  1 ? 2 
ATOM   16468 C CD2  . LEU B 1 403 ? 20.115  -25.55  28.116  1   55.448  ? 406  LEU B CD2  1 ? 2 
ATOM   16469 H H    . LEU B 1 403 ? 20.554  -21.935 29.062  1   49.345  ? 406  LEU B H    1 c 2 
ATOM   16470 H HA   . LEU B 1 403 ? 18.408  -23.638 29.008  1   49.823  ? 406  LEU B HA   1 c 2 
ATOM   16471 H HB2  . LEU B 1 403 ? 20.593  -23.614 30.837  1   53.002  ? 406  LEU B HB2  1 c 2 
ATOM   16472 H HB3  . LEU B 1 403 ? 19.542  -24.8   30.729  1   52.802  ? 406  LEU B HB3  1 c 2 
ATOM   16473 H HG   . LEU B 1 403 ? 21.473  -24.127 28.738  1   54.478  ? 406  LEU B HG   1 c 2 
ATOM   16474 H HD11 . LEU B 1 403 ? 22.4    -25.267 30.56   1   56.313  ? 406  LEU B HD11 1 c 2 
ATOM   16475 H HD12 . LEU B 1 403 ? 22.432  -26.223 29.294  1   56.277  ? 406  LEU B HD12 1 c 2 
ATOM   16476 H HD13 . LEU B 1 403 ? 21.33   -26.43  30.416  1   56.064  ? 406  LEU B HD13 1 c 2 
ATOM   16477 H HD21 . LEU B 1 403 ? 19.673  -24.905 27.539  1   54.357  ? 406  LEU B HD21 1 c 2 
ATOM   16478 H HD22 . LEU B 1 403 ? 19.447  -26.115 28.54   1   55.022  ? 406  LEU B HD22 1 c 2 
ATOM   16479 H HD23 . LEU B 1 403 ? 20.713  -26.101 27.583  1   55.43   ? 406  LEU B HD23 1 c 2 
ATOM   16480 N N    . THR B 1 404 ? 18.173  -21.278 31.027  1   47.635  ? 407  THR B N    1 ? 2 
ATOM   16481 C CA   . THR B 1 404 ? 17.294  -20.607 31.99   1   47.51   ? 407  THR B CA   1 ? 2 
ATOM   16482 C C    . THR B 1 404 ? 15.822  -20.834 31.639  1   45.417  ? 407  THR B C    1 ? 2 
ATOM   16483 O O    . THR B 1 404 ? 14.981  -20.957 32.532  1   43.98   ? 407  THR B O    1 ? 2 
ATOM   16484 C CB   . THR B 1 404 ? 17.597  -19.105 32.015  1   46.84   ? 407  THR B CB   1 ? 2 
ATOM   16485 O OG1  . THR B 1 404 ? 17.619  -18.705 30.642  1   46.279  ? 407  THR B OG1  1 ? 2 
ATOM   16486 C CG2  . THR B 1 404 ? 18.936  -18.798 32.661  1   48.25   ? 407  THR B CG2  1 ? 2 
ATOM   16487 H H    . THR B 1 404 ? 18.821  -20.784 30.615  1   47.983  ? 407  THR B H    1 c 2 
ATOM   16488 H HA   . THR B 1 404 ? 17.469  -20.978 32.882  1   47.701  ? 407  THR B HA   1 c 2 
ATOM   16489 H HB   . THR B 1 404 ? 16.879  -18.621 32.49   1   46.651  ? 407  THR B HB   1 c 2 
ATOM   16490 H HG1  . THR B 1 404 ? 18.248  -19.14  30.224  0   30      ? 407  THR B HG1  1 c 2 
ATOM   16491 H HG21 . THR B 1 404 ? 19.017  -17.839 32.801  1   47.944  ? 407  THR B HG21 1 c 2 
ATOM   16492 H HG22 . THR B 1 404 ? 19.654  -19.101 32.08   1   48.252  ? 407  THR B HG22 1 c 2 
ATOM   16493 H HG23 . THR B 1 404 ? 18.997  -19.257 33.516  1   48.498  ? 407  THR B HG23 1 c 2 
ATOM   16494 N N    . GLY B 1 405 ? 15.532  -20.839 30.326  1   45.31   ? 408  GLY B N    1 ? 2 
ATOM   16495 C CA   . GLY B 1 405 ? 14.179  -20.986 29.819  1   47.401  ? 408  GLY B CA   1 ? 2 
ATOM   16496 C C    . GLY B 1 405 ? 13.459  -22.182 30.448  1   49.696  ? 408  GLY B C    1 ? 2 
ATOM   16497 O O    . GLY B 1 405 ? 12.39   -22.069 31.052  1   51.081  ? 408  GLY B O    1 ? 2 
ATOM   16498 H H    . GLY B 1 405 ? 16.21   -20.733 29.723  1   45.747  ? 408  GLY B H    1 c 2 
ATOM   16499 H HA2  . GLY B 1 405 ? 13.673  -20.162 30.009  1   46.77   ? 408  GLY B HA2  1 c 2 
ATOM   16500 H HA3  . GLY B 1 405 ? 14.214  -21.102 28.842  1   46.767  ? 408  GLY B HA3  1 c 2 
ATOM   16501 N N    . ALA B 1 406 ? 14.108  -23.341 30.335  1   51.235  ? 409  ALA B N    1 ? 2 
ATOM   16502 C CA   . ALA B 1 406 ? 13.565  -24.599 30.819  1   49.843  ? 409  ALA B CA   1 ? 2 
ATOM   16503 C C    . ALA B 1 406 ? 13.752  -24.759 32.332  1   48.727  ? 409  ALA B C    1 ? 2 
ATOM   16504 O O    . ALA B 1 406 ? 12.91   -25.409 32.97   1   47.991  ? 409  ALA B O    1 ? 2 
ATOM   16505 C CB   . ALA B 1 406 ? 14.226  -25.72  30.045  1   50.566  ? 409  ALA B CB   1 ? 2 
ATOM   16506 H H    . ALA B 1 406 ? 14.93   -23.349 29.935  1   50.697  ? 409  ALA B H    1 c 2 
ATOM   16507 H HA   . ALA B 1 406 ? 12.586  -24.609 30.626  1   49.523  ? 409  ALA B HA   1 c 2 
ATOM   16508 H HB1  . ALA B 1 406 ? 14.085  -25.587 29.092  1   50.02   ? 409  ALA B HB1  1 c 2 
ATOM   16509 H HB2  . ALA B 1 406 ? 15.18   -25.727 30.23   1   50.861  ? 409  ALA B HB2  1 c 2 
ATOM   16510 H HB3  . ALA B 1 406 ? 13.841  -26.571 30.31   1   50.598  ? 409  ALA B HB3  1 c 2 
ATOM   16511 N N    . PHE B 1 407 ? 14.835  -24.187 32.906  1   46.776  ? 410  PHE B N    1 ? 2 
ATOM   16512 C CA   . PHE B 1 407 ? 15.32   -24.649 34.198  1   45.702  ? 410  PHE B CA   1 ? 2 
ATOM   16513 C C    . PHE B 1 407 ? 15.34   -23.608 35.319  1   43.416  ? 410  PHE B C    1 ? 2 
ATOM   16514 O O    . PHE B 1 407 ? 15.429  -23.996 36.479  1   42.636  ? 410  PHE B O    1 ? 2 
ATOM   16515 C CB   . PHE B 1 407 ? 16.7    -25.287 34.013  1   49.171  ? 410  PHE B CB   1 ? 2 
ATOM   16516 C CG   . PHE B 1 407 ? 16.616  -26.647 33.33   1   49.671  ? 410  PHE B CG   1 ? 2 
ATOM   16517 C CD1  . PHE B 1 407 ? 15.987  -27.718 33.956  1   50.764  ? 410  PHE B CD1  1 ? 2 
ATOM   16518 C CD2  . PHE B 1 407 ? 17.173  -26.852 32.069  1   50.154  ? 410  PHE B CD2  1 ? 2 
ATOM   16519 C CE1  . PHE B 1 407 ? 15.91   -28.952 33.322  1   50.935  ? 410  PHE B CE1  1 ? 2 
ATOM   16520 C CE2  . PHE B 1 407 ? 17.098  -28.091 31.456  1   49.735  ? 410  PHE B CE2  1 ? 2 
ATOM   16521 C CZ   . PHE B 1 407 ? 16.482  -29.136 32.086  1   50.299  ? 410  PHE B CZ   1 ? 2 
ATOM   16522 H H    . PHE B 1 407 ? 15.277  -23.51  32.48   1   46.62   ? 410  PHE B H    1 c 2 
ATOM   16523 H HA   . PHE B 1 407 ? 14.707  -25.372 34.496  1   46.23   ? 410  PHE B HA   1 c 2 
ATOM   16524 H HB2  . PHE B 1 407 ? 17.258  -24.687 33.472  1   48.426  ? 410  PHE B HB2  1 c 2 
ATOM   16525 H HB3  . PHE B 1 407 ? 17.122  -25.395 34.894  1   49.123  ? 410  PHE B HB3  1 c 2 
ATOM   16526 H HD1  . PHE B 1 407 ? 15.601  -27.602 34.81   1   50.731  ? 410  PHE B HD1  1 c 2 
ATOM   16527 H HD2  . PHE B 1 407 ? 17.608  -26.138 31.63   1   49.616  ? 410  PHE B HD2  1 c 2 
ATOM   16528 H HE1  . PHE B 1 407 ? 15.487  -29.676 33.756  1   51.099  ? 410  PHE B HE1  1 c 2 
ATOM   16529 H HE2  . PHE B 1 407 ? 17.477  -28.213 30.603  1   49.669  ? 410  PHE B HE2  1 c 2 
ATOM   16530 H HZ   . PHE B 1 407 ? 16.424  -29.976 31.66   1   50.551  ? 410  PHE B HZ   1 c 2 
ATOM   16531 N N    . GLU B 1 408 ? 15.236  -22.296 35.037  1   41.987  ? 411  GLU B N    1 ? 2 
ATOM   16532 C CA   . GLU B 1 408 ? 15.267  -21.325 36.126  1   40.64   ? 411  GLU B CA   1 ? 2 
ATOM   16533 C C    . GLU B 1 408 ? 13.84   -21.07  36.604  1   40.392  ? 411  GLU B C    1 ? 2 
ATOM   16534 O O    . GLU B 1 408 ? 13.104  -20.303 35.981  1   40.221  ? 411  GLU B O    1 ? 2 
ATOM   16535 C CB   . GLU B 1 408 ? 15.978  -20.037 35.716  1   40.077  ? 411  GLU B CB   1 ? 2 
ATOM   16536 C CG   . GLU B 1 408 ? 16.407  -19.192 36.925  1   39.931  ? 411  GLU B CG   1 ? 2 
ATOM   16537 C CD   . GLU B 1 408 ? 17.336  -18.034 36.578  1   39.202  ? 411  GLU B CD   1 ? 2 
ATOM   16538 O OE1  . GLU B 1 408 ? 17.706  -17.932 35.355  1   38.254  ? 411  GLU B OE1  1 ? 2 
ATOM   16539 O OE2  . GLU B 1 408 ? 17.64   -17.238 37.506  1   38.232  ? 411  GLU B OE2  1 ? 2 
ATOM   16540 H H    . GLU B 1 408 ? 15.147  -22.007 34.176  1   41.396  ? 411  GLU B H    1 c 2 
ATOM   16541 H HA   . GLU B 1 408 ? 15.78   -21.718 36.877  1   41.594  ? 411  GLU B HA   1 c 2 
ATOM   16542 H HB2  . GLU B 1 408 ? 16.768  -20.271 35.187  1   40.104  ? 411  GLU B HB2  1 c 2 
ATOM   16543 H HB3  . GLU B 1 408 ? 15.381  -19.509 35.145  1   39.348  ? 411  GLU B HB3  1 c 2 
ATOM   16544 H HG2  . GLU B 1 408 ? 15.607  -18.83  37.361  1   39.719  ? 411  GLU B HG2  1 c 2 
ATOM   16545 H HG3  . GLU B 1 408 ? 16.861  -19.769 37.573  1   40.621  ? 411  GLU B HG3  1 c 2 
ATOM   16546 N N    . HIS B 1 409 ? 13.456  -21.723 37.708  1   40.303  ? 412  HIS B N    1 ? 2 
ATOM   16547 C CA   . HIS B 1 409 ? 12.049  -21.844 38.076  1   39.279  ? 412  HIS B CA   1 ? 2 
ATOM   16548 C C    . HIS B 1 409 ? 11.583  -20.861 39.16   1   38.679  ? 412  HIS B C    1 ? 2 
ATOM   16549 O O    . HIS B 1 409 ? 10.369  -20.761 39.394  1   37.843  ? 412  HIS B O    1 ? 2 
ATOM   16550 C CB   . HIS B 1 409 ? 11.719  -23.303 38.444  1   39.548  ? 412  HIS B CB   1 ? 2 
ATOM   16551 C CG   . HIS B 1 409 ? 11.819  -24.288 37.308  1   39.323  ? 412  HIS B CG   1 ? 2 
ATOM   16552 N ND1  . HIS B 1 409 ? 11.673  -25.647 37.506  1   39.236  ? 412  HIS B ND1  1 ? 2 
ATOM   16553 C CD2  . HIS B 1 409 ? 11.999  -24.141 35.977  1   38.967  ? 412  HIS B CD2  1 ? 2 
ATOM   16554 C CE1  . HIS B 1 409 ? 11.774  -26.284 36.348  1   39.086  ? 412  HIS B CE1  1 ? 2 
ATOM   16555 N NE2  . HIS B 1 409 ? 11.996  -25.399 35.405  1   38.723  ? 412  HIS B NE2  1 ? 2 
ATOM   16556 H H    . HIS B 1 409 ? 14.087  -22.102 38.25   1   40.886  ? 412  HIS B H    1 c 2 
ATOM   16557 H HA   . HIS B 1 409 ? 11.53   -21.645 37.259  1   38.625  ? 412  HIS B HA   1 c 2 
ATOM   16558 H HB2  . HIS B 1 409 ? 12.327  -23.587 39.161  1   40.248  ? 412  HIS B HB2  1 c 2 
ATOM   16559 H HB3  . HIS B 1 409 ? 10.808  -23.334 38.808  1   39.546  ? 412  HIS B HB3  1 c 2 
ATOM   16560 H HD1  . HIS B 1 409 ? 11.555  -26.03  38.288  0   30      ? 412  HIS B HD1  1 c 2 
ATOM   16561 H HD2  . HIS B 1 409 ? 12.137  -23.335 35.519  1   38.4    ? 412  HIS B HD2  1 c 2 
ATOM   16562 H HE1  . HIS B 1 409 ? 11.726  -27.216 36.23   1   39.481  ? 412  HIS B HE1  1 c 2 
ATOM   16563 H HE2  . HIS B 1 409 ? 12.131  -25.565 34.555  0   30      ? 412  HIS B HE2  1 c 2 
ATOM   16564 N N    . HIS B 1 410 ? 12.498  -20.105 39.805  1   38.538  ? 413  HIS B N    1 ? 2 
ATOM   16565 C CA   . HIS B 1 410 ? 12.106  -19.246 40.933  1   38.338  ? 413  HIS B CA   1 ? 2 
ATOM   16566 C C    . HIS B 1 410 ? 11.119  -18.149 40.512  1   36.51   ? 413  HIS B C    1 ? 2 
ATOM   16567 O O    . HIS B 1 410 ? 10.413  -17.599 41.356  1   36.011  ? 413  HIS B O    1 ? 2 
ATOM   16568 C CB   . HIS B 1 410 ? 13.309  -18.667 41.702  1   39.704  ? 413  HIS B CB   1 ? 2 
ATOM   16569 C CG   . HIS B 1 410 ? 14.224  -17.793 40.894  1   40.014  ? 413  HIS B CG   1 ? 2 
ATOM   16570 N ND1  . HIS B 1 410 ? 14.037  -16.434 40.76   1   39.944  ? 413  HIS B ND1  1 ? 2 
ATOM   16571 C CD2  . HIS B 1 410 ? 15.341  -18.087 40.165  1   40.288  ? 413  HIS B CD2  1 ? 2 
ATOM   16572 C CE1  . HIS B 1 410 ? 15.008  -15.942 39.984  1   39.628  ? 413  HIS B CE1  1 ? 2 
ATOM   16573 N NE2  . HIS B 1 410 ? 15.815  -16.917 39.617  1   40.265  ? 413  HIS B NE2  1 ? 2 
ATOM   16574 H H    . HIS B 1 410 ? 13.373  -20.124 39.544  1   38.704  ? 413  HIS B H    1 c 2 
ATOM   16575 H HA   . HIS B 1 410 ? 11.632  -19.839 41.568  1   38.713  ? 413  HIS B HA   1 c 2 
ATOM   16576 H HB2  . HIS B 1 410 ? 12.971  -18.15  42.465  1   40.002  ? 413  HIS B HB2  1 c 2 
ATOM   16577 H HB3  . HIS B 1 410 ? 13.831  -19.414 42.066  1   40.269  ? 413  HIS B HB3  1 c 2 
ATOM   16578 H HD1  . HIS B 1 410 ? 13.402  -15.964 41.124  0   30      ? 413  HIS B HD1  1 c 2 
ATOM   16579 H HD2  . HIS B 1 410 ? 15.733  -18.932 40.062  1   40.649  ? 413  HIS B HD2  1 c 2 
ATOM   16580 H HE1  . HIS B 1 410 ? 15.099  -15.042 39.746  1   39.434  ? 413  HIS B HE1  1 c 2 
ATOM   16581 H HE2  . HIS B 1 410 ? 16.536  -16.847 39.106  0   30      ? 413  HIS B HE2  1 c 2 
ATOM   16582 N N    . VAL B 1 411 ? 11.053  -17.848 39.205  1   34.955  ? 414  VAL B N    1 ? 2 
ATOM   16583 C CA   . VAL B 1 411 ? 10.196  -16.793 38.69   1   33.99   ? 414  VAL B CA   1 ? 2 
ATOM   16584 C C    . VAL B 1 411 ? 8.731   -16.991 39.107  1   33.699  ? 414  VAL B C    1 ? 2 
ATOM   16585 O O    . VAL B 1 411 ? 8.026   -16.002 39.31   1   33.313  ? 414  VAL B O    1 ? 2 
ATOM   16586 C CB   . VAL B 1 411 ? 10.309  -16.632 37.156  1   32.998  ? 414  VAL B CB   1 ? 2 
ATOM   16587 C CG1  . VAL B 1 411 ? 10.067  -17.929 36.404  1   32.647  ? 414  VAL B CG1  1 ? 2 
ATOM   16588 C CG2  . VAL B 1 411 ? 9.337   -15.579 36.636  1   32.155  ? 414  VAL B CG2  1 ? 2 
ATOM   16589 H H    . VAL B 1 411 ? 11.588  -18.299 38.618  1   34.968  ? 414  VAL B H    1 c 2 
ATOM   16590 H HA   . VAL B 1 411 ? 10.499  -15.958 39.089  1   34.152  ? 414  VAL B HA   1 c 2 
ATOM   16591 H HB   . VAL B 1 411 ? 11.226  -16.329 36.959  1   33.047  ? 414  VAL B HB   1 c 2 
ATOM   16592 H HG11 . VAL B 1 411 ? 9.201   -18.294 36.653  1   32.684  ? 414  VAL B HG11 1 c 2 
ATOM   16593 H HG12 . VAL B 1 411 ? 10.763  -18.57  36.624  1   33.098  ? 414  VAL B HG12 1 c 2 
ATOM   16594 H HG13 . VAL B 1 411 ? 10.081  -17.756 35.448  1   32.165  ? 414  VAL B HG13 1 c 2 
ATOM   16595 H HG21 . VAL B 1 411 ? 9.615   -15.291 35.75   1   31.76   ? 414  VAL B HG21 1 c 2 
ATOM   16596 H HG22 . VAL B 1 411 ? 9.334   -14.815 37.238  1   32.434  ? 414  VAL B HG22 1 c 2 
ATOM   16597 H HG23 . VAL B 1 411 ? 8.443   -15.956 36.586  1   32.056  ? 414  VAL B HG23 1 c 2 
ATOM   16598 N N    . THR B 1 412 ? 8.271   -18.247 39.193  1   33.556  ? 415  THR B N    1 ? 2 
ATOM   16599 C CA   . THR B 1 412 ? 6.918   -18.524 39.625  1   33.651  ? 415  THR B CA   1 ? 2 
ATOM   16600 C C    . THR B 1 412 ? 6.715   -18.017 41.054  1   34.537  ? 415  THR B C    1 ? 2 
ATOM   16601 O O    . THR B 1 412 ? 5.723   -17.336 41.333  1   34.401  ? 415  THR B O    1 ? 2 
ATOM   16602 C CB   . THR B 1 412 ? 6.621   -20.017 39.47   1   33.527  ? 415  THR B CB   1 ? 2 
ATOM   16603 O OG1  . THR B 1 412 ? 6.553   -20.253 38.066  1   32.393  ? 415  THR B OG1  1 ? 2 
ATOM   16604 C CG2  . THR B 1 412 ? 5.297   -20.428 40.088  1   33.829  ? 415  THR B CG2  1 ? 2 
ATOM   16605 H H    . THR B 1 412 ? 8.815   -18.945 38.965  1   33.742  ? 415  THR B H    1 c 2 
ATOM   16606 H HA   . THR B 1 412 ? 6.307   -18.03  39.035  1   33.107  ? 415  THR B HA   1 c 2 
ATOM   16607 H HB   . THR B 1 412 ? 7.352   -20.552 39.861  1   33.946  ? 415  THR B HB   1 c 2 
ATOM   16608 H HG1  . THR B 1 412 ? 5.924   -19.768 37.724  0   30      ? 415  THR B HG1  1 c 2 
ATOM   16609 H HG21 . THR B 1 412 ? 5.107   -21.354 39.863  1   33.887  ? 415  THR B HG21 1 c 2 
ATOM   16610 H HG22 . THR B 1 412 ? 4.59    -19.86  39.742  1   33.457  ? 415  THR B HG22 1 c 2 
ATOM   16611 H HG23 . THR B 1 412 ? 5.343   -20.335 41.055  1   34.396  ? 415  THR B HG23 1 c 2 
ATOM   16612 N N    . GLY B 1 413 ? 7.658   -18.328 41.949  1   35.354  ? 416  GLY B N    1 ? 2 
ATOM   16613 C CA   . GLY B 1 413 ? 7.588   -17.847 43.324  1   36.287  ? 416  GLY B CA   1 ? 2 
ATOM   16614 C C    . GLY B 1 413 ? 7.733   -16.317 43.396  1   36.234  ? 416  GLY B C    1 ? 2 
ATOM   16615 O O    . GLY B 1 413 ? 7.09    -15.672 44.217  1   36.656  ? 416  GLY B O    1 ? 2 
ATOM   16616 H H    . GLY B 1 413 ? 8.364   -18.851 41.699  1   35.438  ? 416  GLY B H    1 c 2 
ATOM   16617 H HA2  . GLY B 1 413 ? 6.724   -18.114 43.715  1   36.47   ? 416  GLY B HA2  1 c 2 
ATOM   16618 H HA3  . GLY B 1 413 ? 8.303   -18.272 43.851  1   36.849  ? 416  GLY B HA3  1 c 2 
ATOM   16619 N N    . ASP B 1 414 ? 8.539   -15.728 42.508  1   35.515  ? 417  ASP B N    1 ? 2 
ATOM   16620 C CA   . ASP B 1 414 ? 8.722   -14.282 42.486  1   35.517  ? 417  ASP B CA   1 ? 2 
ATOM   16621 C C    . ASP B 1 414 ? 7.394   -13.578 42.185  1   35.198  ? 417  ASP B C    1 ? 2 
ATOM   16622 O O    . ASP B 1 414 ? 7.068   -12.567 42.789  1   35.155  ? 417  ASP B O    1 ? 2 
ATOM   16623 C CB   . ASP B 1 414 ? 9.804   -13.865 41.505  1   34.896  ? 417  ASP B CB   1 ? 2 
ATOM   16624 C CG   . ASP B 1 414 ? 11.162  -14.505 41.726  1   35.306  ? 417  ASP B CG   1 ? 2 
ATOM   16625 O OD1  . ASP B 1 414 ? 11.574  -14.614 42.925  1   35.979  ? 417  ASP B OD1  1 ? 2 
ATOM   16626 O OD2  . ASP B 1 414 ? 11.801  -14.859 40.697  1   34.682  ? 417  ASP B OD2  1 ? 2 
ATOM   16627 H H    . ASP B 1 414 ? 8.991   -16.239 41.899  1   35.335  ? 417  ASP B H    1 c 2 
ATOM   16628 H HA   . ASP B 1 414 ? 9.02    -14.001 43.381  1   36.138  ? 417  ASP B HA   1 c 2 
ATOM   16629 H HB2  . ASP B 1 414 ? 9.506   -14.089 40.599  1   34.277  ? 417  ASP B HB2  1 c 2 
ATOM   16630 H HB3  . ASP B 1 414 ? 9.913   -12.893 41.553  1   34.904  ? 417  ASP B HB3  1 c 2 
ATOM   16631 N N    . VAL B 1 415 ? 6.628   -14.127 41.243  1   34.859  ? 418  VAL B N    1 ? 2 
ATOM   16632 C CA   . VAL B 1 415 ? 5.345   -13.563 40.887  1   34.564  ? 418  VAL B CA   1 ? 2 
ATOM   16633 C C    . VAL B 1 415 ? 4.4     -13.682 42.09   1   36.142  ? 418  VAL B C    1 ? 2 
ATOM   16634 O O    . VAL B 1 415 ? 3.664   -12.756 42.394  1   36.521  ? 418  VAL B O    1 ? 2 
ATOM   16635 C CB   . VAL B 1 415 ? 4.798   -14.238 39.618  1   33.641  ? 418  VAL B CB   1 ? 2 
ATOM   16636 C CG1  . VAL B 1 415 ? 3.332   -13.887 39.377  1   33.375  ? 418  VAL B CG1  1 ? 2 
ATOM   16637 C CG2  . VAL B 1 415 ? 5.64    -13.92  38.382  1   32.853  ? 418  VAL B CG2  1 ? 2 
ATOM   16638 H H    . VAL B 1 415 ? 6.918   -14.874 40.803  1   34.625  ? 418  VAL B H    1 c 2 
ATOM   16639 H HA   . VAL B 1 415 ? 5.472   -12.617 40.696  1   34.466  ? 418  VAL B HA   1 c 2 
ATOM   16640 H HB   . VAL B 1 415 ? 4.847   -15.212 39.766  1   33.846  ? 418  VAL B HB   1 c 2 
ATOM   16641 H HG11 . VAL B 1 415 ? 3.209   -12.927 39.471  1   33.35   ? 418  VAL B HG11 1 c 2 
ATOM   16642 H HG12 . VAL B 1 415 ? 2.774   -14.35  40.025  1   33.806  ? 418  VAL B HG12 1 c 2 
ATOM   16643 H HG13 . VAL B 1 415 ? 3.077   -14.159 38.479  1   32.853  ? 418  VAL B HG13 1 c 2 
ATOM   16644 H HG21 . VAL B 1 415 ? 5.317   -14.44  37.626  1   32.464  ? 418  VAL B HG21 1 c 2 
ATOM   16645 H HG22 . VAL B 1 415 ? 6.569   -14.143 38.553  1   33.109  ? 418  VAL B HG22 1 c 2 
ATOM   16646 H HG23 . VAL B 1 415 ? 5.569   -12.973 38.176  1   32.662  ? 418  VAL B HG23 1 c 2 
ATOM   16647 N N    . ALA B 1 416 ? 4.439   -14.798 42.814  1   37.517  ? 419  ALA B N    1 ? 2 
ATOM   16648 C CA   . ALA B 1 416 ? 3.544   -14.975 43.952  1   38.812  ? 419  ALA B CA   1 ? 2 
ATOM   16649 C C    . ALA B 1 416 ? 3.9     -14.005 45.08   1   39.912  ? 419  ALA B C    1 ? 2 
ATOM   16650 O O    . ALA B 1 416 ? 3.024   -13.527 45.797  1   40.703  ? 419  ALA B O    1 ? 2 
ATOM   16651 C CB   . ALA B 1 416 ? 3.586   -16.403 44.424  1   39.421  ? 419  ALA B CB   1 ? 2 
ATOM   16652 H H    . ALA B 1 416 ? 5.024   -15.466 42.598  1   37.372  ? 419  ALA B H    1 c 2 
ATOM   16653 H HA   . ALA B 1 416 ? 2.617   -14.767 43.65   1   38.522  ? 419  ALA B HA   1 c 2 
ATOM   16654 H HB1  . ALA B 1 416 ? 3.177   -16.98  43.758  1   38.944  ? 419  ALA B HB1  1 c 2 
ATOM   16655 H HB2  . ALA B 1 416 ? 4.51    -16.675 44.561  1   39.553  ? 419  ALA B HB2  1 c 2 
ATOM   16656 H HB3  . ALA B 1 416 ? 3.102   -16.485 45.262  1   39.966  ? 419  ALA B HB3  1 c 2 
ATOM   16657 N N    . ILE B 1 417 ? 5.196   -13.76  45.274  1   40.208  ? 420  ILE B N    1 ? 2 
ATOM   16658 C CA   . ILE B 1 417 ? 5.662   -12.895 46.351  1   41.175  ? 420  ILE B CA   1 ? 2 
ATOM   16659 C C    . ILE B 1 417 ? 5.149   -11.483 46.065  1   40.9    ? 420  ILE B C    1 ? 2 
ATOM   16660 O O    . ILE B 1 417 ? 4.54    -10.856 46.929  1   41.266  ? 420  ILE B O    1 ? 2 
ATOM   16661 C CB   . ILE B 1 417 ? 7.2     -12.981 46.484  1   41.729  ? 420  ILE B CB   1 ? 2 
ATOM   16662 C CG1  . ILE B 1 417 ? 7.629   -14.333 47.086  1   42.283  ? 420  ILE B CG1  1 ? 2 
ATOM   16663 C CG2  . ILE B 1 417 ? 7.793   -11.795 47.257  1   42.462  ? 420  ILE B CG2  1 ? 2 
ATOM   16664 C CD1  . ILE B 1 417 ? 9.07    -14.725 46.799  1   42.327  ? 420  ILE B CD1  1 ? 2 
ATOM   16665 H H    . ILE B 1 417 ? 5.814   -14.149 44.724  1   39.899  ? 420  ILE B H    1 c 2 
ATOM   16666 H HA   . ILE B 1 417 ? 5.264   -13.205 47.188  1   41.819  ? 420  ILE B HA   1 c 2 
ATOM   16667 H HB   . ILE B 1 417 ? 7.567   -12.944 45.578  1   41.049  ? 420  ILE B HB   1 c 2 
ATOM   16668 H HG12 . ILE B 1 417 ? 7.504   -14.295 48.056  1   43.021  ? 420  ILE B HG12 1 c 2 
ATOM   16669 H HG13 . ILE B 1 417 ? 7.039   -15.032 46.738  1   41.952  ? 420  ILE B HG13 1 c 2 
ATOM   16670 H HG21 . ILE B 1 417 ? 8.725   -11.975 47.467  1   42.769  ? 420  ILE B HG21 1 c 2 
ATOM   16671 H HG22 . ILE B 1 417 ? 7.297   -11.663 48.083  1   43.025  ? 420  ILE B HG22 1 c 2 
ATOM   16672 H HG23 . ILE B 1 417 ? 7.737   -10.99  46.716  1   41.997  ? 420  ILE B HG23 1 c 2 
ATOM   16673 H HD11 . ILE B 1 417 ? 9.205   -14.789 45.834  1   41.647  ? 420  ILE B HD11 1 c 2 
ATOM   16674 H HD12 . ILE B 1 417 ? 9.261   -15.589 47.21   1   42.759  ? 420  ILE B HD12 1 c 2 
ATOM   16675 H HD13 . ILE B 1 417 ? 9.674   -14.052 47.166  1   42.738  ? 420  ILE B HD13 1 c 2 
ATOM   16676 N N    . ALA B 1 418 ? 5.345   -11.023 44.821  1   40.092  ? 421  ALA B N    1 ? 2 
ATOM   16677 C CA   . ALA B 1 418 ? 4.846   -9.732  44.374  1   40.029  ? 421  ALA B CA   1 ? 2 
ATOM   16678 C C    . ALA B 1 418 ? 3.354   -9.609  44.656  1   39.992  ? 421  ALA B C    1 ? 2 
ATOM   16679 O O    . ALA B 1 418 ? 2.915   -8.577  45.142  1   40.044  ? 421  ALA B O    1 ? 2 
ATOM   16680 C CB   . ALA B 1 418 ? 5.126   -9.524  42.899  1   39.147  ? 421  ALA B CB   1 ? 2 
ATOM   16681 H H    . ALA B 1 418 ? 5.817   -11.536 44.229  1   39.75   ? 421  ALA B H    1 c 2 
ATOM   16682 H HA   . ALA B 1 418 ? 5.317   -9.024  44.895  1   40.402  ? 421  ALA B HA   1 c 2 
ATOM   16683 H HB1  . ALA B 1 418 ? 6.084   -9.562  42.739  1   39.074  ? 421  ALA B HB1  1 c 2 
ATOM   16684 H HB2  . ALA B 1 418 ? 4.685   -10.219 42.382  1   38.702  ? 421  ALA B HB2  1 c 2 
ATOM   16685 H HB3  . ALA B 1 418 ? 4.789   -8.655  42.622  1   38.882  ? 421  ALA B HB3  1 c 2 
ATOM   16686 N N    . ALA B 1 419 ? 2.594   -10.66  44.348  1   39.748  ? 422  ALA B N    1 ? 2 
ATOM   16687 C CA   . ALA B 1 419 ? 1.146   -10.61  44.459  1   40.364  ? 422  ALA B CA   1 ? 2 
ATOM   16688 C C    . ALA B 1 419 ? 0.731   -10.458 45.926  1   41.934  ? 422  ALA B C    1 ? 2 
ATOM   16689 O O    . ALA B 1 419 ? -0.137  -9.654  46.24   1   42.345  ? 422  ALA B O    1 ? 2 
ATOM   16690 C CB   . ALA B 1 419 ? 0.531   -11.842 43.839  1   40.185  ? 422  ALA B CB   1 ? 2 
ATOM   16691 H H    . ALA B 1 419 ? 2.988   -11.431 44.054  1   39.661  ? 422  ALA B H    1 c 2 
ATOM   16692 H HA   . ALA B 1 419 ? 0.827   -9.806  43.963  1   40.022  ? 422  ALA B HA   1 c 2 
ATOM   16693 H HB1  . ALA B 1 419 ? 0.785   -11.9   42.903  1   39.43   ? 422  ALA B HB1  1 c 2 
ATOM   16694 H HB2  . ALA B 1 419 ? 0.846   -12.635 44.306  1   40.463  ? 422  ALA B HB2  1 c 2 
ATOM   16695 H HB3  . ALA B 1 419 ? -0.437  -11.794 43.907  1   40.222  ? 422  ALA B HB3  1 c 2 
ATOM   16696 N N    . TRP B 1 420 ? 1.351   -11.232 46.82   1   42.97   ? 423  TRP B N    1 ? 2 
ATOM   16697 C CA   . TRP B 1 420 ? 1.056   -11.125 48.242  1   45.021  ? 423  TRP B CA   1 ? 2 
ATOM   16698 C C    . TRP B 1 420 ? 1.487   -9.764  48.785  1   46.575  ? 423  TRP B C    1 ? 2 
ATOM   16699 O O    . TRP B 1 420 ? 0.779   -9.155  49.585  1   47.272  ? 423  TRP B O    1 ? 2 
ATOM   16700 C CB   . TRP B 1 420 ? 1.755   -12.242 49.02   1   45.298  ? 423  TRP B CB   1 ? 2 
ATOM   16701 C CG   . TRP B 1 420 ? 1.408   -12.285 50.487  1   46.103  ? 423  TRP B CG   1 ? 2 
ATOM   16702 C CD1  . TRP B 1 420 ? 2.286   -12.25  51.531  1   46.964  ? 423  TRP B CD1  1 ? 2 
ATOM   16703 C CD2  . TRP B 1 420 ? 0.097   -12.408 51.074  1   46.536  ? 423  TRP B CD2  1 ? 2 
ATOM   16704 N NE1  . TRP B 1 420 ? 1.619   -12.35  52.723  1   47.904  ? 423  TRP B NE1  1 ? 2 
ATOM   16705 C CE2  . TRP B 1 420 ? 0.276   -12.446 52.476  1   47.835  ? 423  TRP B CE2  1 ? 2 
ATOM   16706 C CE3  . TRP B 1 420 ? -1.199  -12.498 50.558  1   45.982  ? 423  TRP B CE3  1 ? 2 
ATOM   16707 C CZ2  . TRP B 1 420 ? -0.792  -12.561 53.366  1   48.653  ? 423  TRP B CZ2  1 ? 2 
ATOM   16708 C CZ3  . TRP B 1 420 ? -2.252  -12.619 51.439  1   47.018  ? 423  TRP B CZ3  1 ? 2 
ATOM   16709 C CH2  . TRP B 1 420 ? -2.051  -12.653 52.822  1   48.145  ? 423  TRP B CH2  1 ? 2 
ATOM   16710 H H    . TRP B 1 420 ? 1.968   -11.846 46.541  1   42.835  ? 423  TRP B H    1 c 2 
ATOM   16711 H HA   . TRP B 1 420 ? 0.074   -11.221 48.367  1   45.094  ? 423  TRP B HA   1 c 2 
ATOM   16712 H HB2  . TRP B 1 420 ? 1.516   -13.101 48.612  1   44.95   ? 423  TRP B HB2  1 c 2 
ATOM   16713 H HB3  . TRP B 1 420 ? 2.725   -12.125 48.927  1   45.19   ? 423  TRP B HB3  1 c 2 
ATOM   16714 H HD1  . TRP B 1 420 ? 3.224   -12.182 51.451  1   46.881  ? 423  TRP B HD1  1 c 2 
ATOM   16715 H HE1  . TRP B 1 420 ? 1.991   -12.34  53.512  1   48.679  ? 423  TRP B HE1  1 c 2 
ATOM   16716 H HE3  . TRP B 1 420 ? -1.348  -12.48  49.628  1   45.296  ? 423  TRP B HE3  1 c 2 
ATOM   16717 H HZ2  . TRP B 1 420 ? -0.654  -12.587 54.297  1   49.492  ? 423  TRP B HZ2  1 c 2 
ATOM   16718 H HZ3  . TRP B 1 420 ? -3.13   -12.677 51.101  1   46.797  ? 423  TRP B HZ3  1 c 2 
ATOM   16719 H HH2  . TRP B 1 420 ? -2.794  -12.73  53.394  1   48.83   ? 423  TRP B HH2  1 c 2 
ATOM   16720 N N    . GLN B 1 421 ? 2.668   -9.288  48.364  1   48.623  ? 424  GLN B N    1 ? 2 
ATOM   16721 C CA   . GLN B 1 421 ? 3.154   -7.975  48.794  1   49.702  ? 424  GLN B CA   1 ? 2 
ATOM   16722 C C    . GLN B 1 421 ? 2.131   -6.901  48.433  1   49.712  ? 424  GLN B C    1 ? 2 
ATOM   16723 O O    . GLN B 1 421 ? 1.786   -6.056  49.266  1   50.79   ? 424  GLN B O    1 ? 2 
ATOM   16724 C CB   . GLN B 1 421 ? 4.518   -7.637  48.195  1   50.498  ? 424  GLN B CB   1 ? 2 
ATOM   16725 C CG   . GLN B 1 421 ? 5.689   -8.369  48.848  1   51.699  ? 424  GLN B CG   1 ? 2 
ATOM   16726 C CD   . GLN B 1 421 ? 7.021   -8.053  48.205  1   51.884  ? 424  GLN B CD   1 ? 2 
ATOM   16727 O OE1  . GLN B 1 421 ? 7.091   -7.487  47.11   1   52.551  ? 424  GLN B OE1  1 ? 2 
ATOM   16728 N NE2  . GLN B 1 421 ? 8.101   -8.434  48.872  1   53.237  ? 424  GLN B NE2  1 ? 2 
ATOM   16729 H H    . GLN B 1 421 ? 3.187   -9.79   47.804  1   47.637  ? 424  GLN B H    1 c 2 
ATOM   16730 H HA   . GLN B 1 421 ? 3.248   -7.993  49.78   1   50.685  ? 424  GLN B HA   1 c 2 
ATOM   16731 H HB2  . GLN B 1 421 ? 4.5     -7.856  47.24   1   49.553  ? 424  GLN B HB2  1 c 2 
ATOM   16732 H HB3  . GLN B 1 421 ? 4.665   -6.671  48.275  1   50.492  ? 424  GLN B HB3  1 c 2 
ATOM   16733 H HG2  . GLN B 1 421 ? 5.733   -8.125  49.797  1   52.506  ? 424  GLN B HG2  1 c 2 
ATOM   16734 H HG3  . GLN B 1 421 ? 5.536   -9.336  48.797  1   51.512  ? 424  GLN B HG3  1 c 2 
ATOM   16735 H HE21 . GLN B 1 421 ? 8.906   -8.272  48.538  1   52.907  ? 424  GLN B HE21 1 c 2 
ATOM   16736 H HE22 . GLN B 1 421 ? 8.018   -8.851  49.651  1   53.656  ? 424  GLN B HE22 1 c 2 
ATOM   16737 N N    . TYR B 1 422 ? 1.634   -6.945  47.188  1   48.614  ? 425  TYR B N    1 ? 2 
ATOM   16738 C CA   . TYR B 1 422 ? 0.657   -5.968  46.73   1   48.157  ? 425  TYR B CA   1 ? 2 
ATOM   16739 C C    . TYR B 1 422 ? -0.498  -5.902  47.727  1   48.819  ? 425  TYR B C    1 ? 2 
ATOM   16740 O O    . TYR B 1 422 ? -0.943  -4.818  48.091  1   49.308  ? 425  TYR B O    1 ? 2 
ATOM   16741 C CB   . TYR B 1 422 ? 0.136   -6.253  45.315  1   47.457  ? 425  TYR B CB   1 ? 2 
ATOM   16742 C CG   . TYR B 1 422 ? -0.839  -5.186  44.85   1   48.515  ? 425  TYR B CG   1 ? 2 
ATOM   16743 C CD1  . TYR B 1 422 ? -0.395  -3.92   44.487  1   48.431  ? 425  TYR B CD1  1 ? 2 
ATOM   16744 C CD2  . TYR B 1 422 ? -2.204  -5.435  44.808  1   49.565  ? 425  TYR B CD2  1 ? 2 
ATOM   16745 C CE1  . TYR B 1 422 ? -1.282  -2.935  44.081  1   49.299  ? 425  TYR B CE1  1 ? 2 
ATOM   16746 C CE2  . TYR B 1 422 ? -3.105  -4.451  44.423  1   50.143  ? 425  TYR B CE2  1 ? 2 
ATOM   16747 C CZ   . TYR B 1 422 ? -2.643  -3.201  44.06   1   49.577  ? 425  TYR B CZ   1 ? 2 
ATOM   16748 O OH   . TYR B 1 422 ? -3.538  -2.247  43.688  1   49.807  ? 425  TYR B OH   1 ? 2 
ATOM   16749 H H    . TYR B 1 422 ? 1.915   -7.595  46.61   1   48.057  ? 425  TYR B H    1 c 2 
ATOM   16750 H HA   . TYR B 1 422 ? 1.102   -5.079  46.718  1   48.283  ? 425  TYR B HA   1 c 2 
ATOM   16751 H HB2  . TYR B 1 422 ? 0.898   -6.289  44.696  1   47.067  ? 425  TYR B HB2  1 c 2 
ATOM   16752 H HB3  . TYR B 1 422 ? -0.313  -7.128  45.312  1   47.579  ? 425  TYR B HB3  1 c 2 
ATOM   16753 H HD1  . TYR B 1 422 ? 0.528   -3.729  44.507  1   48.564  ? 425  TYR B HD1  1 c 2 
ATOM   16754 H HD2  . TYR B 1 422 ? -2.529  -6.28   45.069  1   49.562  ? 425  TYR B HD2  1 c 2 
ATOM   16755 H HE1  . TYR B 1 422 ? -0.965  -2.082  43.843  1   48.993  ? 425  TYR B HE1  1 c 2 
ATOM   16756 H HE2  . TYR B 1 422 ? -4.028  -4.636  44.404  1   50.012  ? 425  TYR B HE2  1 c 2 
ATOM   16757 H HH   . TYR B 1 422 ? -3.658  -2.274  42.835  0   30      ? 425  TYR B HH   1 c 2 
ATOM   16758 N N    . TYR B 1 423 ? -0.98   -7.068  48.158  1   48.808  ? 426  TYR B N    1 ? 2 
ATOM   16759 C CA   . TYR B 1 423 ? -2.107  -7.125  49.068  1   50.529  ? 426  TYR B CA   1 ? 2 
ATOM   16760 C C    . TYR B 1 423 ? -1.702  -6.549  50.422  1   50.837  ? 426  TYR B C    1 ? 2 
ATOM   16761 O O    . TYR B 1 423 ? -2.434  -5.744  50.986  1   51.855  ? 426  TYR B O    1 ? 2 
ATOM   16762 C CB   . TYR B 1 423 ? -2.674  -8.541  49.23   1   52.016  ? 426  TYR B CB   1 ? 2 
ATOM   16763 C CG   . TYR B 1 423 ? -3.643  -8.614  50.4    1   53.372  ? 426  TYR B CG   1 ? 2 
ATOM   16764 C CD1  . TYR B 1 423 ? -4.911  -8.056  50.303  1   54.191  ? 426  TYR B CD1  1 ? 2 
ATOM   16765 C CD2  . TYR B 1 423 ? -3.283  -9.208  51.609  1   55.324  ? 426  TYR B CD2  1 ? 2 
ATOM   16766 C CE1  . TYR B 1 423 ? -5.793  -8.088  51.372  1   55.933  ? 426  TYR B CE1  1 ? 2 
ATOM   16767 C CE2  . TYR B 1 423 ? -4.159  -9.247  52.685  1   56.712  ? 426  TYR B CE2  1 ? 2 
ATOM   16768 C CZ   . TYR B 1 423 ? -5.418  -8.68   52.566  1   57.258  ? 426  TYR B CZ   1 ? 2 
ATOM   16769 O OH   . TYR B 1 423 ? -6.302  -8.703  53.606  1   58.208  ? 426  TYR B OH   1 ? 2 
ATOM   16770 H H    . TYR B 1 423 ? -0.601  -7.849  47.874  1   48.75   ? 426  TYR B H    1 c 2 
ATOM   16771 H HA   . TYR B 1 423 ? -2.828  -6.551  48.694  1   50.268  ? 426  TYR B HA   1 c 2 
ATOM   16772 H HB2  . TYR B 1 423 ? -3.141  -8.793  48.403  1   51.097  ? 426  TYR B HB2  1 c 2 
ATOM   16773 H HB3  . TYR B 1 423 ? -1.932  -9.168  49.38   1   51.702  ? 426  TYR B HB3  1 c 2 
ATOM   16774 H HD1  . TYR B 1 423 ? -5.174  -7.638  49.498  1   53.574  ? 426  TYR B HD1  1 c 2 
ATOM   16775 H HD2  . TYR B 1 423 ? -2.424  -9.587  51.7    1   55.078  ? 426  TYR B HD2  1 c 2 
ATOM   16776 H HE1  . TYR B 1 423 ? -6.647  -7.702  51.288  1   55.988  ? 426  TYR B HE1  1 c 2 
ATOM   16777 H HE2  . TYR B 1 423 ? -3.899  -9.653  53.494  1   57.4    ? 426  TYR B HE2  1 c 2 
ATOM   16778 H HH   . TYR B 1 423 ? -6.769  -9.411  53.587  0   30      ? 426  TYR B HH   1 c 2 
ATOM   16779 N N    . LEU B 1 424 ? -0.542  -6.965  50.941  1   50.214  ? 427  LEU B N    1 ? 2 
ATOM   16780 C CA   . LEU B 1 424 ? -0.072  -6.486  52.234  1   51.7    ? 427  LEU B CA   1 ? 2 
ATOM   16781 C C    . LEU B 1 424 ? -0.094  -4.955  52.284  1   51.427  ? 427  LEU B C    1 ? 2 
ATOM   16782 O O    . LEU B 1 424 ? -0.553  -4.369  53.269  1   51.812  ? 427  LEU B O    1 ? 2 
ATOM   16783 C CB   . LEU B 1 424 ? 1.331   -7.018  52.539  1   52.372  ? 427  LEU B CB   1 ? 2 
ATOM   16784 C CG   . LEU B 1 424 ? 1.433   -8.498  52.926  1   52.694  ? 427  LEU B CG   1 ? 2 
ATOM   16785 C CD1  . LEU B 1 424 ? 2.895   -8.875  53.119  1   52.999  ? 427  LEU B CD1  1 ? 2 
ATOM   16786 C CD2  . LEU B 1 424 ? 0.651   -8.833  54.192  1   53.976  ? 427  LEU B CD2  1 ? 2 
ATOM   16787 H H    . LEU B 1 424 ? -0.032  -7.568  50.481  1   49.999  ? 427  LEU B H    1 c 2 
ATOM   16788 H HA   . LEU B 1 424 ? -0.697  -6.82   52.924  1   52.315  ? 427  LEU B HA   1 c 2 
ATOM   16789 H HB2  . LEU B 1 424 ? 1.895   -6.866  51.746  1   51.543  ? 427  LEU B HB2  1 c 2 
ATOM   16790 H HB3  . LEU B 1 424 ? 1.709   -6.481  53.273  1   53.013  ? 427  LEU B HB3  1 c 2 
ATOM   16791 H HG   . LEU B 1 424 ? 1.067   -9.042  52.182  1   51.987  ? 427  LEU B HG   1 c 2 
ATOM   16792 H HD11 . LEU B 1 424 ? 3.383   -8.721  52.292  1   52.199  ? 427  LEU B HD11 1 c 2 
ATOM   16793 H HD12 . LEU B 1 424 ? 2.96    -9.813  53.363  1   53.112  ? 427  LEU B HD12 1 c 2 
ATOM   16794 H HD13 . LEU B 1 424 ? 3.28    -8.33   53.827  1   53.669  ? 427  LEU B HD13 1 c 2 
ATOM   16795 H HD21 . LEU B 1 424 ? -0.302  -8.752  54.018  1   53.852  ? 427  LEU B HD21 1 c 2 
ATOM   16796 H HD22 . LEU B 1 424 ? 0.903   -8.219  54.902  1   54.687  ? 427  LEU B HD22 1 c 2 
ATOM   16797 H HD23 . LEU B 1 424 ? 0.852   -9.744  54.466  1   54.135  ? 427  LEU B HD23 1 c 2 
ATOM   16798 N N    . VAL B 1 425 ? 0.415   -4.318  51.218  1   50.006  ? 428  VAL B N    1 ? 2 
ATOM   16799 C CA   . VAL B 1 425 ? 0.609   -2.876  51.187  1   49.698  ? 428  VAL B CA   1 ? 2 
ATOM   16800 C C    . VAL B 1 425 ? -0.724  -2.145  51.005  1   49.821  ? 428  VAL B C    1 ? 2 
ATOM   16801 O O    . VAL B 1 425 ? -0.948  -1.145  51.684  1   50.685  ? 428  VAL B O    1 ? 2 
ATOM   16802 C CB   . VAL B 1 425 ? 1.651   -2.463  50.124  1   48.788  ? 428  VAL B CB   1 ? 2 
ATOM   16803 C CG1  . VAL B 1 425 ? 1.652   -0.954  49.877  1   48.704  ? 428  VAL B CG1  1 ? 2 
ATOM   16804 C CG2  . VAL B 1 425 ? 3.051   -2.926  50.514  1   48.836  ? 428  VAL B CG2  1 ? 2 
ATOM   16805 H H    . VAL B 1 425 ? 0.655   -4.806  50.483  1   49.259  ? 428  VAL B H    1 c 2 
ATOM   16806 H HA   . VAL B 1 425 ? 0.967   -2.615  52.058  1   50.663  ? 428  VAL B HA   1 c 2 
ATOM   16807 H HB   . VAL B 1 425 ? 1.404   -2.911  49.282  1   47.891  ? 428  VAL B HB   1 c 2 
ATOM   16808 H HG11 . VAL B 1 425 ? 1.663   -0.485  50.729  1   49.627  ? 428  VAL B HG11 1 c 2 
ATOM   16809 H HG12 . VAL B 1 425 ? 0.855   -0.703  49.38   1   48.376  ? 428  VAL B HG12 1 c 2 
ATOM   16810 H HG13 . VAL B 1 425 ? 2.44    -0.709  49.363  1   48.307  ? 428  VAL B HG13 1 c 2 
ATOM   16811 H HG21 . VAL B 1 425 ? 3.698   -2.586  49.874  1   48.401  ? 428  VAL B HG21 1 c 2 
ATOM   16812 H HG22 . VAL B 1 425 ? 3.083   -3.898  50.519  1   48.767  ? 428  VAL B HG22 1 c 2 
ATOM   16813 H HG23 . VAL B 1 425 ? 3.269   -2.592  51.4    1   49.842  ? 428  VAL B HG23 1 c 2 
ATOM   16814 N N    . THR B 1 426 ? -1.604  -2.627  50.112  1   49.169  ? 429  THR B N    1 ? 2 
ATOM   16815 C CA   . THR B 1 426 ? -2.853  -1.935  49.809  1   49.264  ? 429  THR B CA   1 ? 2 
ATOM   16816 C C    . THR B 1 426 ? -3.996  -2.372  50.734  1   51.377  ? 429  THR B C    1 ? 2 
ATOM   16817 O O    . THR B 1 426 ? -4.898  -1.581  50.995  1   52.847  ? 429  THR B O    1 ? 2 
ATOM   16818 C CB   . THR B 1 426 ? -3.26   -2.136  48.349  1   47.78   ? 429  THR B CB   1 ? 2 
ATOM   16819 O OG1  . THR B 1 426 ? -3.644  -3.496  48.251  1   47.736  ? 429  THR B OG1  1 ? 2 
ATOM   16820 C CG2  . THR B 1 426 ? -2.154  -1.791  47.363  1   46.973  ? 429  THR B CG2  1 ? 2 
ATOM   16821 H H    . THR B 1 426 ? -1.419  -3.408  49.676  1   48.601  ? 429  THR B H    1 c 2 
ATOM   16822 H HA   . THR B 1 426 ? -2.704  -0.974  49.946  1   49.695  ? 429  THR B HA   1 c 2 
ATOM   16823 H HB   . THR B 1 426 ? -4.042  -1.567  48.152  1   47.957  ? 429  THR B HB   1 c 2 
ATOM   16824 H HG1  . THR B 1 426 ? -2.991  -4.004  48.488  0   30      ? 429  THR B HG1  1 c 2 
ATOM   16825 H HG21 . THR B 1 426 ? -2.502  -1.834  46.458  1   46.247  ? 429  THR B HG21 1 c 2 
ATOM   16826 H HG22 . THR B 1 426 ? -1.422  -2.422  47.458  1   46.831  ? 429  THR B HG22 1 c 2 
ATOM   16827 H HG23 . THR B 1 426 ? -1.83   -0.892  47.542  1   47.21   ? 429  THR B HG23 1 c 2 
ATOM   16828 N N    . GLY B 1 427 ? -4      -3.629  51.193  1   51.537  ? 430  GLY B N    1 ? 2 
ATOM   16829 C CA   . GLY B 1 427 ? -5.118  -4.144  51.971  1   53.281  ? 430  GLY B CA   1 ? 2 
ATOM   16830 C C    . GLY B 1 427 ? -6.366  -4.385  51.114  1   52.972  ? 430  GLY B C    1 ? 2 
ATOM   16831 O O    . GLY B 1 427 ? -7.447  -4.584  51.662  1   54.179  ? 430  GLY B O    1 ? 2 
ATOM   16832 H H    . GLY B 1 427 ? -3.294  -4.18   51.015  1   51.341  ? 430  GLY B H    1 c 2 
ATOM   16833 H HA2  . GLY B 1 427 ? -4.846  -4.991  52.396  1   53.332  ? 430  GLY B HA2  1 c 2 
ATOM   16834 H HA3  . GLY B 1 427 ? -5.332  -3.503  52.689  1   53.962  ? 430  GLY B HA3  1 c 2 
ATOM   16835 N N    . ASP B 1 428 ? -6.211  -4.419  49.781  1   51.218  ? 431  ASP B N    1 ? 2 
ATOM   16836 C CA   . ASP B 1 428 ? -7.339  -4.561  48.868  1   50.537  ? 431  ASP B CA   1 ? 2 
ATOM   16837 C C    . ASP B 1 428 ? -7.781  -6.028  48.777  1   51.384  ? 431  ASP B C    1 ? 2 
ATOM   16838 O O    . ASP B 1 428 ? -7.27   -6.792  47.951  1   51.227  ? 431  ASP B O    1 ? 2 
ATOM   16839 C CB   . ASP B 1 428 ? -7.011  -4.003  47.49   1   49.235  ? 431  ASP B CB   1 ? 2 
ATOM   16840 C CG   . ASP B 1 428 ? -8.176  -3.965  46.505  1   48.744  ? 431  ASP B CG   1 ? 2 
ATOM   16841 O OD1  . ASP B 1 428 ? -9.222  -4.571  46.811  1   47.754  ? 431  ASP B OD1  1 ? 2 
ATOM   16842 O OD2  . ASP B 1 428 ? -8.025  -3.336  45.426  1   48.057  ? 431  ASP B OD2  1 ? 2 
ATOM   16843 H H    . ASP B 1 428 ? -5.37   -4.368  49.427  1   50.774  ? 431  ASP B H    1 c 2 
ATOM   16844 H HA   . ASP B 1 428 ? -8.089  -4.03   49.222  1   51.341  ? 431  ASP B HA   1 c 2 
ATOM   16845 H HB2  . ASP B 1 428 ? -6.677  -3.088  47.598  1   49.392  ? 431  ASP B HB2  1 c 2 
ATOM   16846 H HB3  . ASP B 1 428 ? -6.291  -4.538  47.094  1   48.665  ? 431  ASP B HB3  1 c 2 
ATOM   16847 N N    . LYS B 1 429 ? -8.753  -6.404  49.615  1   52.13   ? 432  LYS B N    1 ? 2 
ATOM   16848 C CA   . LYS B 1 429 ? -9.229  -7.776  49.704  1   52.128  ? 432  LYS B CA   1 ? 2 
ATOM   16849 C C    . LYS B 1 429 ? -10.065 -8.159  48.482  1   51.378  ? 432  LYS B C    1 ? 2 
ATOM   16850 O O    . LYS B 1 429 ? -10.123 -9.336  48.131  1   50.228  ? 432  LYS B O    1 ? 2 
ATOM   16851 C CB   . LYS B 1 429 ? -10.006 -8.024  51.004  1   53.992  ? 432  LYS B CB   1 ? 2 
ATOM   16852 C CG   . LYS B 1 429 ? -9.143  -8.179  52.261  1   55.202  ? 432  LYS B CG   1 ? 2 
ATOM   16853 C CD   . LYS B 1 429 ? -9.895  -8.618  53.518  1   56.74   ? 432  LYS B CD   1 ? 2 
ATOM   16854 C CE   . LYS B 1 429 ? -9.111  -8.29   54.76   1   58.022  ? 432  LYS B CE   1 ? 2 
ATOM   16855 N NZ   . LYS B 1 429 ? -9.825  -8.607  56.003  1   59.454  ? 432  LYS B NZ   1 ? 2 
ATOM   16856 H H    . LYS B 1 429 ? -9.137  -5.775  50.156  1   52.846  ? 432  LYS B H    1 c 2 
ATOM   16857 H HA   . LYS B 1 429 ? -8.434  -8.367  49.722  1   51.956  ? 432  LYS B HA   1 c 2 
ATOM   16858 H HB2  . LYS B 1 429 ? -10.626 -7.278  51.146  1   54.403  ? 432  LYS B HB2  1 c 2 
ATOM   16859 H HB3  . LYS B 1 429 ? -10.542 -8.838  50.897  1   54      ? 432  LYS B HB3  1 c 2 
ATOM   16860 H HG2  . LYS B 1 429 ? -8.441  -8.838  52.071  1   54.721  ? 432  LYS B HG2  1 c 2 
ATOM   16861 H HG3  . LYS B 1 429 ? -8.701  -7.32   52.439  1   55.284  ? 432  LYS B HG3  1 c 2 
ATOM   16862 H HD2  . LYS B 1 429 ? -10.764 -8.162  53.553  1   57.187  ? 432  LYS B HD2  1 c 2 
ATOM   16863 H HD3  . LYS B 1 429 ? -10.053 -9.587  53.481  1   56.718  ? 432  LYS B HD3  1 c 2 
ATOM   16864 H HE2  . LYS B 1 429 ? -8.279  -8.794  54.751  1   57.626  ? 432  LYS B HE2  1 c 2 
ATOM   16865 H HE3  . LYS B 1 429 ? -8.888  -7.342  54.76   1   57.981  ? 432  LYS B HE3  1 c 2 
ATOM   16866 H HZ1  . LYS B 1 429 ? -10.026 -9.49   56.025  1   59.463  ? 432  LYS B HZ1  1 c 2 
ATOM   16867 H HZ2  . LYS B 1 429 ? -10.591 -8.126  56.048  1   59.847  ? 432  LYS B HZ2  1 c 2 
ATOM   16868 H HZ3  . LYS B 1 429 ? -9.304  -8.403  56.716  1   60.027  ? 432  LYS B HZ3  1 c 2 
ATOM   16869 N N    . GLU B 1 430 ? -10.715 -7.186  47.838  1   51.899  ? 433  GLU B N    1 ? 2 
ATOM   16870 C CA   . GLU B 1 430 ? -11.424 -7.431  46.585  1   52.483  ? 433  GLU B CA   1 ? 2 
ATOM   16871 C C    . GLU B 1 430 ? -10.422 -7.883  45.518  1   50.129  ? 433  GLU B C    1 ? 2 
ATOM   16872 O O    . GLU B 1 430 ? -10.668 -8.842  44.785  1   49.878  ? 433  GLU B O    1 ? 2 
ATOM   16873 C CB   . GLU B 1 430 ? -12.174 -6.202  46.051  1   54.599  ? 433  GLU B CB   1 ? 2 
ATOM   16874 C CG   . GLU B 1 430 ? -13.161 -5.555  47.022  1   58.124  ? 433  GLU B CG   1 ? 2 
ATOM   16875 C CD   . GLU B 1 430 ? -13.356 -4.041  46.888  1   61.01   ? 433  GLU B CD   1 ? 2 
ATOM   16876 O OE1  . GLU B 1 430 ? -13.321 -3.458  45.764  1   61.62   ? 433  GLU B OE1  1 ? 2 
ATOM   16877 O OE2  . GLU B 1 430 ? -13.57  -3.435  47.966  1   63.141  ? 433  GLU B OE2  1 ? 2 
ATOM   16878 H H    . GLU B 1 430 ? -10.718 -6.341  48.187  1   52.468  ? 433  GLU B H    1 c 2 
ATOM   16879 H HA   . GLU B 1 430 ? -12.077 -8.161  46.735  1   52.69   ? 433  GLU B HA   1 c 2 
ATOM   16880 H HB2  . GLU B 1 430 ? -11.515 -5.526  45.787  1   54.117  ? 433  GLU B HB2  1 c 2 
ATOM   16881 H HB3  . GLU B 1 430 ? -12.666 -6.464  45.246  1   54.104  ? 433  GLU B HB3  1 c 2 
ATOM   16882 H HG2  . GLU B 1 430 ? -14.036 -5.984  46.908  1   58.427  ? 433  GLU B HG2  1 c 2 
ATOM   16883 H HG3  . GLU B 1 430 ? -12.871 -5.744  47.939  1   58.738  ? 433  GLU B HG3  1 c 2 
ATOM   16884 N N    . TRP B 1 431 ? -9.277  -7.198  45.437  1   48.714  ? 434  TRP B N    1 ? 2 
ATOM   16885 C CA   . TRP B 1 431 ? -8.259  -7.584  44.468  1   47.705  ? 434  TRP B CA   1 ? 2 
ATOM   16886 C C    . TRP B 1 431 ? -7.637  -8.936  44.845  1   47.632  ? 434  TRP B C    1 ? 2 
ATOM   16887 O O    . TRP B 1 431 ? -7.268  -9.713  43.966  1   46.145  ? 434  TRP B O    1 ? 2 
ATOM   16888 C CB   . TRP B 1 431 ? -7.198  -6.477  44.335  1   46.4    ? 434  TRP B CB   1 ? 2 
ATOM   16889 C CG   . TRP B 1 431 ? -6.039  -6.841  43.443  1   44.484  ? 434  TRP B CG   1 ? 2 
ATOM   16890 C CD1  . TRP B 1 431 ? -5.871  -6.522  42.127  1   42.754  ? 434  TRP B CD1  1 ? 2 
ATOM   16891 C CD2  . TRP B 1 431 ? -4.881  -7.612  43.825  1   43.797  ? 434  TRP B CD2  1 ? 2 
ATOM   16892 N NE1  . TRP B 1 431 ? -4.678  -7.013  41.668  1   42.144  ? 434  TRP B NE1  1 ? 2 
ATOM   16893 C CE2  . TRP B 1 431 ? -4.053  -7.694  42.679  1   43.146  ? 434  TRP B CE2  1 ? 2 
ATOM   16894 C CE3  . TRP B 1 431 ? -4.47   -8.241  45.009  1   44.092  ? 434  TRP B CE3  1 ? 2 
ATOM   16895 C CZ2  . TRP B 1 431 ? -2.844  -8.388  42.69   1   42.264  ? 434  TRP B CZ2  1 ? 2 
ATOM   16896 C CZ3  . TRP B 1 431 ? -3.28   -8.934  45.015  1   44.022  ? 434  TRP B CZ3  1 ? 2 
ATOM   16897 C CH2  . TRP B 1 431 ? -2.474  -8.995  43.872  1   43.095  ? 434  TRP B CH2  1 ? 2 
ATOM   16898 H H    . TRP B 1 431 ? -9.127  -6.483  45.986  1   49.415  ? 434  TRP B H    1 c 2 
ATOM   16899 H HA   . TRP B 1 431 ? -8.702  -7.686  43.583  1   46.96   ? 434  TRP B HA   1 c 2 
ATOM   16900 H HB2  . TRP B 1 431 ? -7.631  -5.672  43.98   1   46.313  ? 434  TRP B HB2  1 c 2 
ATOM   16901 H HB3  . TRP B 1 431 ? -6.855  -6.265  45.229  1   47.016  ? 434  TRP B HB3  1 c 2 
ATOM   16902 H HD1  . TRP B 1 431 ? -6.466  -6.001  41.612  1   42.74   ? 434  TRP B HD1  1 c 2 
ATOM   16903 H HE1  . TRP B 1 431 ? -4.376  -6.924  40.853  1   41.621  ? 434  TRP B HE1  1 c 2 
ATOM   16904 H HE3  . TRP B 1 431 ? -5.007  -8.202  45.782  1   44.98   ? 434  TRP B HE3  1 c 2 
ATOM   16905 H HZ2  . TRP B 1 431 ? -2.303  -8.439  41.922  1   41.737  ? 434  TRP B HZ2  1 c 2 
ATOM   16906 H HZ3  . TRP B 1 431 ? -2.99   -9.353  45.808  1   44.557  ? 434  TRP B HZ3  1 c 2 
ATOM   16907 H HH2  . TRP B 1 431 ? -1.661  -9.468  43.908  1   42.99   ? 434  TRP B HH2  1 c 2 
ATOM   16908 N N    . LEU B 1 432 ? -7.538  -9.226  46.152  1   49.099  ? 435  LEU B N    1 ? 2 
ATOM   16909 C CA   . LEU B 1 432 ? -6.98   -10.491 46.598  1   50.667  ? 435  LEU B CA   1 ? 2 
ATOM   16910 C C    . LEU B 1 432 ? -7.846  -11.637 46.064  1   51.186  ? 435  LEU B C    1 ? 2 
ATOM   16911 O O    . LEU B 1 432 ? -7.325  -12.626 45.543  1   49.548  ? 435  LEU B O    1 ? 2 
ATOM   16912 C CB   . LEU B 1 432 ? -6.847  -10.529 48.125  1   52.638  ? 435  LEU B CB   1 ? 2 
ATOM   16913 C CG   . LEU B 1 432 ? -6.006  -11.679 48.71   1   53.494  ? 435  LEU B CG   1 ? 2 
ATOM   16914 C CD1  . LEU B 1 432 ? -4.537  -11.588 48.275  1   52.996  ? 435  LEU B CD1  1 ? 2 
ATOM   16915 C CD2  . LEU B 1 432 ? -6.087  -11.751 50.233  1   54.358  ? 435  LEU B CD2  1 ? 2 
ATOM   16916 H H    . LEU B 1 432 ? -7.813  -8.618  46.776  1   49.91   ? 435  LEU B H    1 c 2 
ATOM   16917 H HA   . LEU B 1 432 ? -6.078  -10.579 46.198  1   50.089  ? 435  LEU B HA   1 c 2 
ATOM   16918 H HB2  . LEU B 1 432 ? -6.451  -9.676  48.419  1   52.751  ? 435  LEU B HB2  1 c 2 
ATOM   16919 H HB3  . LEU B 1 432 ? -7.752  -10.582 48.51   1   53.144  ? 435  LEU B HB3  1 c 2 
ATOM   16920 H HG   . LEU B 1 432 ? -6.369  -12.529 48.353  1   53.095  ? 435  LEU B HG   1 c 2 
ATOM   16921 H HD11 . LEU B 1 432 ? -4.469  -11.756 47.32   1   52.118  ? 435  LEU B HD11 1 c 2 
ATOM   16922 H HD12 . LEU B 1 432 ? -4.014  -12.251 48.757  1   53.193  ? 435  LEU B HD12 1 c 2 
ATOM   16923 H HD13 . LEU B 1 432 ? -4.195  -10.703 48.472  1   53.012  ? 435  LEU B HD13 1 c 2 
ATOM   16924 H HD21 . LEU B 1 432 ? -7.01   -11.885 50.503  1   54.959  ? 435  LEU B HD21 1 c 2 
ATOM   16925 H HD22 . LEU B 1 432 ? -5.756  -10.921 50.616  1   54.766  ? 435  LEU B HD22 1 c 2 
ATOM   16926 H HD23 . LEU B 1 432 ? -5.546  -12.492 50.553  1   54.63   ? 435  LEU B HD23 1 c 2 
ATOM   16927 N N    . LYS B 1 433 ? -9.171  -11.484 46.183  1   52.716  ? 436  LYS B N    1 ? 2 
ATOM   16928 C CA   . LYS B 1 433 ? -10.114 -12.5   45.751  1   54.594  ? 436  LYS B CA   1 ? 2 
ATOM   16929 C C    . LYS B 1 433 ? -10.105 -12.606 44.224  1   53.468  ? 436  LYS B C    1 ? 2 
ATOM   16930 O O    . LYS B 1 433 ? -10.119 -13.708 43.69   1   53.604  ? 436  LYS B O    1 ? 2 
ATOM   16931 C CB   . LYS B 1 433 ? -11.497 -12.182 46.333  1   56.647  ? 436  LYS B CB   1 ? 2 
ATOM   16932 C CG   . LYS B 1 433 ? -12.618 -13.165 46.013  1   58.349  ? 436  LYS B CG   1 ? 2 
ATOM   16933 C CD   . LYS B 1 433 ? -13.967 -12.622 46.481  1   60.42   ? 436  LYS B CD   1 ? 2 
ATOM   16934 C CE   . LYS B 1 433 ? -15.159 -13.019 45.665  1   60.642  ? 436  LYS B CE   1 ? 2 
ATOM   16935 N NZ   . LYS B 1 433 ? -15.878 -14.147 46.261  1   62.264  ? 436  LYS B NZ   1 ? 2 
ATOM   16936 H H    . LYS B 1 433 ? -9.498  -10.716 46.554  1   53.264  ? 436  LYS B H    1 c 2 
ATOM   16937 H HA   . LYS B 1 433 ? -9.819  -13.37  46.123  1   54.571  ? 436  LYS B HA   1 c 2 
ATOM   16938 H HB2  . LYS B 1 433 ? -11.413 -12.123 47.308  1   57.465  ? 436  LYS B HB2  1 c 2 
ATOM   16939 H HB3  . LYS B 1 433 ? -11.767 -11.296 46.009  1   56.594  ? 436  LYS B HB3  1 c 2 
ATOM   16940 H HG2  . LYS B 1 433 ? -12.644 -13.32  45.044  1   57.526  ? 436  LYS B HG2  1 c 2 
ATOM   16941 H HG3  . LYS B 1 433 ? -12.434 -14.019 46.462  1   58.541  ? 436  LYS B HG3  1 c 2 
ATOM   16942 H HD2  . LYS B 1 433 ? -14.109 -12.918 47.407  1   61.037  ? 436  LYS B HD2  1 c 2 
ATOM   16943 H HD3  . LYS B 1 433 ? -13.917 -11.642 46.501  1   60.188  ? 436  LYS B HD3  1 c 2 
ATOM   16944 H HE2  . LYS B 1 433 ? -15.766 -12.261 45.594  1   61      ? 436  LYS B HE2  1 c 2 
ATOM   16945 H HE3  . LYS B 1 433 ? -14.877 -13.264 44.766  1   59.925  ? 436  LYS B HE3  1 c 2 
ATOM   16946 H HZ1  . LYS B 1 433 ? -16.233 -13.899 47.057  1   62.82   ? 436  LYS B HZ1  1 c 2 
ATOM   16947 H HZ2  . LYS B 1 433 ? -15.308 -14.84  46.391  1   61.856  ? 436  LYS B HZ2  1 c 2 
ATOM   16948 H HZ3  . LYS B 1 433 ? -16.545 -14.411 45.708  1   61.964  ? 436  LYS B HZ3  1 c 2 
ATOM   16949 N N    . GLU B 1 434 ? -10.037 -11.476 43.519  1   51.887  ? 437  GLU B N    1 ? 2 
ATOM   16950 C CA   . GLU B 1 434 ? -10.228 -11.503 42.079  1   52.193  ? 437  GLU B CA   1 ? 2 
ATOM   16951 C C    . GLU B 1 434 ? -8.928  -11.874 41.353  1   50.416  ? 437  GLU B C    1 ? 2 
ATOM   16952 O O    . GLU B 1 434 ? -8.979  -12.475 40.279  1   48.707  ? 437  GLU B O    1 ? 2 
ATOM   16953 C CB   . GLU B 1 434 ? -10.764 -10.164 41.566  1   55.754  ? 437  GLU B CB   1 ? 2 
ATOM   16954 C CG   . GLU B 1 434 ? -11.302 -10.225 40.132  1   57.49   ? 437  GLU B CG   1 ? 2 
ATOM   16955 C CD   . GLU B 1 434 ? -11.512 -8.874  39.458  1   57.844  ? 437  GLU B CD   1 ? 2 
ATOM   16956 O OE1  . GLU B 1 434 ? -12.015 -8.003  40.192  1   57.871  ? 437  GLU B OE1  1 ? 2 
ATOM   16957 O OE2  . GLU B 1 434 ? -11.234 -8.689  38.243  1   57.047  ? 437  GLU B OE2  1 ? 2 
ATOM   16958 H H    . GLU B 1 434 ? -9.874  -10.679 43.935  1   52.67   ? 437  GLU B H    1 c 2 
ATOM   16959 H HA   . GLU B 1 434 ? -10.906 -12.196 41.871  1   52.539  ? 437  GLU B HA   1 c 2 
ATOM   16960 H HB2  . GLU B 1 434 ? -11.481 -9.862  42.162  1   56.067  ? 437  GLU B HB2  1 c 2 
ATOM   16961 H HB3  . GLU B 1 434 ? -10.044 -9.5    41.607  1   55.122  ? 437  GLU B HB3  1 c 2 
ATOM   16962 H HG2  . GLU B 1 434 ? -10.684 -10.748 39.581  1   56.385  ? 437  GLU B HG2  1 c 2 
ATOM   16963 H HG3  . GLU B 1 434 ? -12.16  -10.702 40.138  1   57.397  ? 437  GLU B HG3  1 c 2 
ATOM   16964 N N    . LYS B 1 435 ? -7.764  -11.491 41.903  1   48.886  ? 438  LYS B N    1 ? 2 
ATOM   16965 C CA   . LYS B 1 435 ? -6.522  -11.561 41.137  1   46.396  ? 438  LYS B CA   1 ? 2 
ATOM   16966 C C    . LYS B 1 435 ? -5.391  -12.219 41.931  1   44.916  ? 438  LYS B C    1 ? 2 
ATOM   16967 O O    . LYS B 1 435 ? -4.703  -13.098 41.407  1   43.102  ? 438  LYS B O    1 ? 2 
ATOM   16968 C CB   . LYS B 1 435 ? -6.213  -10.158 40.611  1   46.114  ? 438  LYS B CB   1 ? 2 
ATOM   16969 C CG   . LYS B 1 435 ? -7.107  -9.779  39.439  1   45.948  ? 438  LYS B CG   1 ? 2 
ATOM   16970 C CD   . LYS B 1 435 ? -7.095  -8.315  39.036  1   45.965  ? 438  LYS B CD   1 ? 2 
ATOM   16971 C CE   . LYS B 1 435 ? -7.894  -8.055  37.794  1   45.142  ? 438  LYS B CE   1 ? 2 
ATOM   16972 N NZ   . LYS B 1 435 ? -7.681  -6.706  37.284  1   44.631  ? 438  LYS B NZ   1 ? 2 
ATOM   16973 H H    . LYS B 1 435 ? -7.746  -11.173 42.759  1   49.379  ? 438  LYS B H    1 c 2 
ATOM   16974 H HA   . LYS B 1 435 ? -6.688  -12.129 40.344  1   45.938  ? 438  LYS B HA   1 c 2 
ATOM   16975 H HB2  . LYS B 1 435 ? -6.339  -9.504  41.332  1   46.676  ? 438  LYS B HB2  1 c 2 
ATOM   16976 H HB3  . LYS B 1 435 ? -5.276  -10.117 40.322  1   45.742  ? 438  LYS B HB3  1 c 2 
ATOM   16977 H HG2  . LYS B 1 435 ? -6.84   -10.317 38.664  1   45.284  ? 438  LYS B HG2  1 c 2 
ATOM   16978 H HG3  . LYS B 1 435 ? -8.029  -10.03  39.662  1   46.338  ? 438  LYS B HG3  1 c 2 
ATOM   16979 H HD2  . LYS B 1 435 ? -7.46   -7.777  39.771  1   46.434  ? 438  LYS B HD2  1 c 2 
ATOM   16980 H HD3  . LYS B 1 435 ? -6.166  -8.034  38.886  1   45.508  ? 438  LYS B HD3  1 c 2 
ATOM   16981 H HE2  . LYS B 1 435 ? -7.644  -8.697  37.105  1   44.66   ? 438  LYS B HE2  1 c 2 
ATOM   16982 H HE3  . LYS B 1 435 ? -8.84   -8.173  37.988  1   45.619  ? 438  LYS B HE3  1 c 2 
ATOM   16983 H HZ1  . LYS B 1 435 ? -6.845  -6.42   37.487  1   44.559  ? 438  LYS B HZ1  1 c 2 
ATOM   16984 H HZ2  . LYS B 1 435 ? -8.283  -6.141  37.66   1   45.11   ? 438  LYS B HZ2  1 c 2 
ATOM   16985 H HZ3  . LYS B 1 435 ? -7.789  -6.699  36.383  1   44.16   ? 438  LYS B HZ3  1 c 2 
ATOM   16986 N N    . GLY B 1 436 ? -5.225  -11.825 43.198  1   44.205  ? 439  GLY B N    1 ? 2 
ATOM   16987 C CA   . GLY B 1 436 ? -4.136  -12.326 44.016  1   43.6    ? 439  GLY B CA   1 ? 2 
ATOM   16988 C C    . GLY B 1 436 ? -4.244  -13.83  44.242  1   43.337  ? 439  GLY B C    1 ? 2 
ATOM   16989 O O    . GLY B 1 436 ? -3.272  -14.561 44.071  1   41.816  ? 439  GLY B O    1 ? 2 
ATOM   16990 H H    . GLY B 1 436 ? -5.801  -11.215 43.56   1   44.788  ? 439  GLY B H    1 c 2 
ATOM   16991 H HA2  . GLY B 1 436 ? -3.28   -12.121 43.572  1   43.241  ? 439  GLY B HA2  1 c 2 
ATOM   16992 H HA3  . GLY B 1 436 ? -4.147  -11.861 44.885  1   44.346  ? 439  GLY B HA3  1 c 2 
ATOM   16993 N N    . TRP B 1 437 ? -5.447  -14.26  44.641  1   44.53   ? 440  TRP B N    1 ? 2 
ATOM   16994 C CA   . TRP B 1 437 ? -5.709  -15.645 44.992  1   44.371  ? 440  TRP B CA   1 ? 2 
ATOM   16995 C C    . TRP B 1 437 ? -5.563  -16.547 43.766  1   42.172  ? 440  TRP B C    1 ? 2 
ATOM   16996 O O    . TRP B 1 437 ? -4.924  -17.591 43.852  1   41.495  ? 440  TRP B O    1 ? 2 
ATOM   16997 C CB   . TRP B 1 437 ? -7.089  -15.778 45.651  1   46.146  ? 440  TRP B CB   1 ? 2 
ATOM   16998 C CG   . TRP B 1 437 ? -7.551  -17.201 45.864  1   48.294  ? 440  TRP B CG   1 ? 2 
ATOM   16999 C CD1  . TRP B 1 437 ? -8.756  -17.724 45.497  1   48.986  ? 440  TRP B CD1  1 ? 2 
ATOM   17000 C CD2  . TRP B 1 437 ? -6.842  -18.271 46.534  1   50.698  ? 440  TRP B CD2  1 ? 2 
ATOM   17001 N NE1  . TRP B 1 437 ? -8.841  -19.04  45.859  1   50.882  ? 440  TRP B NE1  1 ? 2 
ATOM   17002 C CE2  . TRP B 1 437 ? -7.689  -19.406 46.501  1   51.341  ? 440  TRP B CE2  1 ? 2 
ATOM   17003 C CE3  . TRP B 1 437 ? -5.583  -18.393 47.139  1   51.007  ? 440  TRP B CE3  1 ? 2 
ATOM   17004 C CZ2  . TRP B 1 437 ? -7.32   -20.631 47.056  1   52.251  ? 440  TRP B CZ2  1 ? 2 
ATOM   17005 C CZ3  . TRP B 1 437 ? -5.222  -19.602 47.694  1   52.001  ? 440  TRP B CZ3  1 ? 2 
ATOM   17006 C CH2  . TRP B 1 437 ? -6.083  -20.699 47.656  1   52.57   ? 440  TRP B CH2  1 ? 2 
ATOM   17007 H H    . TRP B 1 437 ? -6.134  -13.66  44.701  1   44.436  ? 440  TRP B H    1 c 2 
ATOM   17008 H HA   . TRP B 1 437 ? -5.025  -15.922 45.659  1   44.758  ? 440  TRP B HA   1 c 2 
ATOM   17009 H HB2  . TRP B 1 437 ? -7.06   -15.323 46.52   1   46.926  ? 440  TRP B HB2  1 c 2 
ATOM   17010 H HB3  . TRP B 1 437 ? -7.749  -15.309 45.099  1   45.994  ? 440  TRP B HB3  1 c 2 
ATOM   17011 H HD1  . TRP B 1 437 ? -9.433  -17.254 45.038  1   49.022  ? 440  TRP B HD1  1 c 2 
ATOM   17012 H HE1  . TRP B 1 437 ? -9.528  -19.559 45.714  1   50.763  ? 440  TRP B HE1  1 c 2 
ATOM   17013 H HE3  . TRP B 1 437 ? -4.998  -17.657 47.175  1   50.843  ? 440  TRP B HE3  1 c 2 
ATOM   17014 H HZ2  . TRP B 1 437 ? -7.899  -21.373 47.033  1   52.437  ? 440  TRP B HZ2  1 c 2 
ATOM   17015 H HZ3  . TRP B 1 437 ? -4.379  -19.69  48.107  1   52.063  ? 440  TRP B HZ3  1 c 2 
ATOM   17016 H HH2  . TRP B 1 437 ? -5.805  -21.514 48.036  1   52.806  ? 440  TRP B HH2  1 c 2 
ATOM   17017 N N    . PRO B 1 438 ? -6.16   -16.235 42.594  1   40.618  ? 441  PRO B N    1 ? 2 
ATOM   17018 C CA   . PRO B 1 438 ? -5.872  -17     41.377  1   39.579  ? 441  PRO B CA   1 ? 2 
ATOM   17019 C C    . PRO B 1 438 ? -4.378  -17.257 41.203  1   39.059  ? 441  PRO B C    1 ? 2 
ATOM   17020 O O    . PRO B 1 438 ? -3.956  -18.397 41.053  1   38.945  ? 441  PRO B O    1 ? 2 
ATOM   17021 C CB   . PRO B 1 438 ? -6.466  -16.131 40.266  1   38.895  ? 441  PRO B CB   1 ? 2 
ATOM   17022 C CG   . PRO B 1 438 ? -7.696  -15.561 40.95   1   40.12   ? 441  PRO B CG   1 ? 2 
ATOM   17023 C CD   . PRO B 1 438 ? -7.214  -15.24  42.379  1   40.822  ? 441  PRO B CD   1 ? 2 
ATOM   17024 H HA   . PRO B 1 438 ? -6.357  -17.862 41.417  1   39.852  ? 441  PRO B HA   1 c 2 
ATOM   17025 H HB2  . PRO B 1 438 ? -5.841  -15.417 39.998  1   38.622  ? 441  PRO B HB2  1 c 2 
ATOM   17026 H HB3  . PRO B 1 438 ? -6.711  -16.674 39.48   1   38.658  ? 441  PRO B HB3  1 c 2 
ATOM   17027 H HG2  . PRO B 1 438 ? -8.006  -14.752 40.495  1   39.743  ? 441  PRO B HG2  1 c 2 
ATOM   17028 H HG3  . PRO B 1 438 ? -8.425  -16.217 40.966  1   40.278  ? 441  PRO B HG3  1 c 2 
ATOM   17029 H HD2  . PRO B 1 438 ? -6.862  -14.328 42.437  1   40.732  ? 441  PRO B HD2  1 c 2 
ATOM   17030 H HD3  . PRO B 1 438 ? -7.944  -15.349 43.027  1   41.498  ? 441  PRO B HD3  1 c 2 
ATOM   17031 N N    . ILE B 1 439 ? -3.577  -16.193 41.313  1   39.099  ? 442  ILE B N    1 ? 2 
ATOM   17032 C CA   . ILE B 1 439 ? -2.146  -16.315 41.128  1   38.596  ? 442  ILE B CA   1 ? 2 
ATOM   17033 C C    . ILE B 1 439 ? -1.564  -17.2   42.219  1   38.375  ? 442  ILE B C    1 ? 2 
ATOM   17034 O O    . ILE B 1 439 ? -0.773  -18.082 41.926  1   38.465  ? 442  ILE B O    1 ? 2 
ATOM   17035 C CB   . ILE B 1 439 ? -1.483  -14.93  41.101  1   38.72   ? 442  ILE B CB   1 ? 2 
ATOM   17036 C CG1  . ILE B 1 439 ? -1.831  -14.192 39.791  1   37.947  ? 442  ILE B CG1  1 ? 2 
ATOM   17037 C CG2  . ILE B 1 439 ? 0.031   -15.049 41.318  1   38.606  ? 442  ILE B CG2  1 ? 2 
ATOM   17038 C CD1  . ILE B 1 439 ? -1.232  -12.801 39.683  1   38.247  ? 442  ILE B CD1  1 ? 2 
ATOM   17039 H H    . ILE B 1 439 ? -3.933  -15.372 41.502  1   39.099  ? 442  ILE B H    1 c 2 
ATOM   17040 H HA   . ILE B 1 439 ? -1.986  -16.745 40.266  1   37.998  ? 442  ILE B HA   1 c 2 
ATOM   17041 H HB   . ILE B 1 439 ? -1.852  -14.409 41.841  1   39.125  ? 442  ILE B HB   1 c 2 
ATOM   17042 H HG12 . ILE B 1 439 ? -1.516  -14.729 39.035  1   37.602  ? 442  ILE B HG12 1 c 2 
ATOM   17043 H HG13 . ILE B 1 439 ? -2.805  -14.12  39.72   1   38.119  ? 442  ILE B HG13 1 c 2 
ATOM   17044 H HG21 . ILE B 1 439 ? 0.447   -14.178 41.212  1   38.485  ? 442  ILE B HG21 1 c 2 
ATOM   17045 H HG22 . ILE B 1 439 ? 0.406   -15.666 40.668  1   38.276  ? 442  ILE B HG22 1 c 2 
ATOM   17046 H HG23 . ILE B 1 439 ? 0.208   -15.378 42.215  1   39.254  ? 442  ILE B HG23 1 c 2 
ATOM   17047 H HD11 . ILE B 1 439 ? -1.396  -12.31  40.51   1   38.6    ? 442  ILE B HD11 1 c 2 
ATOM   17048 H HD12 . ILE B 1 439 ? -1.648  -12.327 38.937  1   37.633  ? 442  ILE B HD12 1 c 2 
ATOM   17049 H HD13 . ILE B 1 439 ? -0.271  -12.865 39.529  1   37.908  ? 442  ILE B HD13 1 c 2 
ATOM   17050 N N    . LEU B 1 440 ? -1.928  -16.936 43.476  1   38.739  ? 443  LEU B N    1 ? 2 
ATOM   17051 C CA   . LEU B 1 440 ? -1.272  -17.579 44.597  1   39.483  ? 443  LEU B CA   1 ? 2 
ATOM   17052 C C    . LEU B 1 440 ? -1.603  -19.068 44.612  1   40.099  ? 443  LEU B C    1 ? 2 
ATOM   17053 O O    . LEU B 1 440 ? -0.755  -19.911 44.945  1   40.917  ? 443  LEU B O    1 ? 2 
ATOM   17054 C CB   . LEU B 1 440 ? -1.659  -16.877 45.895  1   40.322  ? 443  LEU B CB   1 ? 2 
ATOM   17055 C CG   . LEU B 1 440 ? -0.903  -15.572 46.184  1   40.596  ? 443  LEU B CG   1 ? 2 
ATOM   17056 C CD1  . LEU B 1 440 ? -1.585  -14.765 47.315  1   41.455  ? 443  LEU B CD1  1 ? 2 
ATOM   17057 C CD2  . LEU B 1 440 ? 0.554   -15.871 46.52   1   40.493  ? 443  LEU B CD2  1 ? 2 
ATOM   17058 H H    . LEU B 1 440 ? -2.601  -16.338 43.638  1   38.989  ? 443  LEU B H    1 c 2 
ATOM   17059 H HA   . LEU B 1 440 ? -0.295  -17.489 44.466  1   39.37   ? 443  LEU B HA   1 c 2 
ATOM   17060 H HB2  . LEU B 1 440 ? -2.624  -16.679 45.866  1   40.476  ? 443  LEU B HB2  1 c 2 
ATOM   17061 H HB3  . LEU B 1 440 ? -1.501  -17.499 46.642  1   41.028  ? 443  LEU B HB3  1 c 2 
ATOM   17062 H HG   . LEU B 1 440 ? -0.919  -15.018 45.361  1   39.84   ? 443  LEU B HG   1 c 2 
ATOM   17063 H HD11 . LEU B 1 440 ? -2.504  -14.57  47.067  1   41.394  ? 443  LEU B HD11 1 c 2 
ATOM   17064 H HD12 . LEU B 1 440 ? -1.105  -13.931 47.455  1   41.494  ? 443  LEU B HD12 1 c 2 
ATOM   17065 H HD13 . LEU B 1 440 ? -1.575  -15.285 48.136  1   42.174  ? 443  LEU B HD13 1 c 2 
ATOM   17066 H HD21 . LEU B 1 440 ? 0.994   -16.254 45.744  1   40.016  ? 443  LEU B HD21 1 c 2 
ATOM   17067 H HD22 . LEU B 1 440 ? 0.595   -16.501 47.259  1   41.191  ? 443  LEU B HD22 1 c 2 
ATOM   17068 H HD23 . LEU B 1 440 ? 1.005   -15.048 46.773  1   40.694  ? 443  LEU B HD23 1 c 2 
ATOM   17069 N N    . LYS B 1 441 ? -2.854  -19.383 44.263  1   39.812  ? 444  LYS B N    1 ? 2 
ATOM   17070 C CA   . LYS B 1 441 ? -3.345  -20.745 44.283  1   39.752  ? 444  LYS B CA   1 ? 2 
ATOM   17071 C C    . LYS B 1 441 ? -2.626  -21.565 43.21   1   38.252  ? 444  LYS B C    1 ? 2 
ATOM   17072 O O    . LYS B 1 441 ? -2.087  -22.624 43.503  1   38.371  ? 444  LYS B O    1 ? 2 
ATOM   17073 C CB   . LYS B 1 441 ? -4.858  -20.737 44.043  1   40.388  ? 444  LYS B CB   1 ? 2 
ATOM   17074 C CG   . LYS B 1 441 ? -5.498  -22.11  44.152  1   41.602  ? 444  LYS B CG   1 ? 2 
ATOM   17075 C CD   . LYS B 1 441 ? -6.896  -22.148 43.56   1   42.392  ? 444  LYS B CD   1 ? 2 
ATOM   17076 C CE   . LYS B 1 441 ? -7.477  -23.519 43.596  1   43.646  ? 444  LYS B CE   1 ? 2 
ATOM   17077 N NZ   . LYS B 1 441 ? -8.878  -23.459 43.179  1   44.497  ? 444  LYS B NZ   1 ? 2 
ATOM   17078 H H    . LYS B 1 441 ? -3.427  -18.718 44.009  1   39.596  ? 444  LYS B H    1 c 2 
ATOM   17079 H HA   . LYS B 1 441 ? -3.153  -21.138 45.173  1   40.42   ? 444  LYS B HA   1 c 2 
ATOM   17080 H HB2  . LYS B 1 441 ? -5.282  -20.141 44.697  1   40.876  ? 444  LYS B HB2  1 c 2 
ATOM   17081 H HB3  . LYS B 1 441 ? -5.038  -20.378 43.148  1   39.822  ? 444  LYS B HB3  1 c 2 
ATOM   17082 H HG2  . LYS B 1 441 ? -4.934  -22.764 43.687  1   41.304  ? 444  LYS B HG2  1 c 2 
ATOM   17083 H HG3  . LYS B 1 441 ? -5.542  -22.364 45.1    1   42.312  ? 444  LYS B HG3  1 c 2 
ATOM   17084 H HD2  . LYS B 1 441 ? -7.477  -21.538 44.066  1   42.764  ? 444  LYS B HD2  1 c 2 
ATOM   17085 H HD3  . LYS B 1 441 ? -6.862  -21.836 42.629  1   41.776  ? 444  LYS B HD3  1 c 2 
ATOM   17086 H HE2  . LYS B 1 441 ? -6.988  -24.104 42.991  1   43.237  ? 444  LYS B HE2  1 c 2 
ATOM   17087 H HE3  . LYS B 1 441 ? -7.422  -23.884 44.497  1   44.289  ? 444  LYS B HE3  1 c 2 
ATOM   17088 H HZ1  . LYS B 1 441 ? -8.937  -23.101 42.349  1   43.663  ? 444  LYS B HZ1  1 c 2 
ATOM   17089 H HZ2  . LYS B 1 441 ? -9.35   -22.946 43.758  1   44.665  ? 444  LYS B HZ2  1 c 2 
ATOM   17090 H HZ3  . LYS B 1 441 ? -9.23   -24.293 43.168  1   44.555  ? 444  LYS B HZ3  1 c 2 
ATOM   17091 N N    . ALA B 1 442 ? -2.638  -21.067 41.969  1   36.645  ? 445  ALA B N    1 ? 2 
ATOM   17092 C CA   . ALA B 1 442 ? -2.04   -21.789 40.859  1   35.727  ? 445  ALA B CA   1 ? 2 
ATOM   17093 C C    . ALA B 1 442 ? -0.545  -21.988 41.108  1   35.902  ? 445  ALA B C    1 ? 2 
ATOM   17094 O O    . ALA B 1 442 ? -0.024  -23.072 40.825  1   36.046  ? 445  ALA B O    1 ? 2 
ATOM   17095 C CB   . ALA B 1 442 ? -2.27   -21.043 39.562  1   34.721  ? 445  ALA B CB   1 ? 2 
ATOM   17096 H H    . ALA B 1 442 ? -3.032  -20.258 41.811  1   36.55   ? 445  ALA B H    1 c 2 
ATOM   17097 H HA   . ALA B 1 442 ? -2.47   -22.686 40.802  1   36.013  ? 445  ALA B HA   1 c 2 
ATOM   17098 H HB1  . ALA B 1 442 ? -3.207  -20.795 39.488  1   34.872  ? 445  ALA B HB1  1 c 2 
ATOM   17099 H HB2  . ALA B 1 442 ? -1.723  -20.239 39.544  1   34.543  ? 445  ALA B HB2  1 c 2 
ATOM   17100 H HB3  . ALA B 1 442 ? -2.029  -21.612 38.812  1   34.442  ? 445  ALA B HB3  1 c 2 
ATOM   17101 N N    . THR B 1 443 ? 0.144   -20.934 41.579  1   35.63   ? 446  THR B N    1 ? 2 
ATOM   17102 C CA   . THR B 1 443 ? 1.588   -20.997 41.771  1   35.739  ? 446  THR B CA   1 ? 2 
ATOM   17103 C C    . THR B 1 443 ? 1.926   -21.945 42.92   1   36.953  ? 446  THR B C    1 ? 2 
ATOM   17104 O O    . THR B 1 443 ? 2.938   -22.63  42.857  1   37.397  ? 446  THR B O    1 ? 2 
ATOM   17105 C CB   . THR B 1 443 ? 2.206   -19.605 41.969  1   35.409  ? 446  THR B CB   1 ? 2 
ATOM   17106 O OG1  . THR B 1 443 ? 1.506   -18.89  42.98   1   35.71   ? 446  THR B OG1  1 ? 2 
ATOM   17107 C CG2  . THR B 1 443 ? 2.192   -18.794 40.68   1   34.342  ? 446  THR B CG2  1 ? 2 
ATOM   17108 H H    . THR B 1 443 ? -0.296  -20.158 41.781  1   35.71   ? 446  THR B H    1 c 2 
ATOM   17109 H HA   . THR B 1 443 ? 1.974   -21.375 40.951  1   35.327  ? 446  THR B HA   1 c 2 
ATOM   17110 H HB   . THR B 1 443 ? 3.146   -19.715 42.245  1   35.613  ? 446  THR B HB   1 c 2 
ATOM   17111 H HG1  . THR B 1 443 ? 0.673   -18.801 42.738  0   30      ? 446  THR B HG1  1 c 2 
ATOM   17112 H HG21 . THR B 1 443 ? 2.726   -17.99  40.796  1   34.332  ? 446  THR B HG21 1 c 2 
ATOM   17113 H HG22 . THR B 1 443 ? 1.278   -18.546 40.462  1   34.224  ? 446  THR B HG22 1 c 2 
ATOM   17114 H HG23 . THR B 1 443 ? 2.561   -19.326 39.956  1   34.04   ? 446  THR B HG23 1 c 2 
ATOM   17115 N N    . ALA B 1 444 ? 1.093   -21.988 43.964  1   37.741  ? 447  ALA B N    1 ? 2 
ATOM   17116 C CA   . ALA B 1 444 ? 1.295   -22.919 45.056  1   39.061  ? 447  ALA B CA   1 ? 2 
ATOM   17117 C C    . ALA B 1 444 ? 1.101   -24.351 44.548  1   39.297  ? 447  ALA B C    1 ? 2 
ATOM   17118 O O    . ALA B 1 444 ? 1.853   -25.253 44.941  1   39.99   ? 447  ALA B O    1 ? 2 
ATOM   17119 C CB   . ALA B 1 444 ? 0.342   -22.604 46.195  1   39.91   ? 447  ALA B CB   1 ? 2 
ATOM   17120 H H    . ALA B 1 444 ? 0.382   -21.415 43.998  1   37.736  ? 447  ALA B H    1 c 2 
ATOM   17121 H HA   . ALA B 1 444 ? 2.234   -22.825 45.379  1   39.24   ? 447  ALA B HA   1 c 2 
ATOM   17122 H HB1  . ALA B 1 444 ? 0.522   -21.711 46.534  1   39.992  ? 447  ALA B HB1  1 c 2 
ATOM   17123 H HB2  . ALA B 1 444 ? -0.575  -22.646 45.875  1   39.734  ? 447  ALA B HB2  1 c 2 
ATOM   17124 H HB3  . ALA B 1 444 ? 0.462   -23.25  46.911  1   40.563  ? 447  ALA B HB3  1 c 2 
ATOM   17125 N N    . GLU B 1 445 ? 0.1     -24.542 43.678  1   38.878  ? 448  GLU B N    1 ? 2 
ATOM   17126 C CA   . GLU B 1 445 ? -0.154  -25.847 43.082  1   39.754  ? 448  GLU B CA   1 ? 2 
ATOM   17127 C C    . GLU B 1 445 ? 1.056   -26.298 42.263  1   39.381  ? 448  GLU B C    1 ? 2 
ATOM   17128 O O    . GLU B 1 445 ? 1.387   -27.476 42.275  1   39.663  ? 448  GLU B O    1 ? 2 
ATOM   17129 C CB   . GLU B 1 445 ? -1.419  -25.847 42.22   1   39.57   ? 448  GLU B CB   1 ? 2 
ATOM   17130 C CG   . GLU B 1 445 ? -2.717  -25.864 43.028  1   40.511  ? 448  GLU B CG   1 ? 2 
ATOM   17131 C CD   . GLU B 1 445 ? -3.926  -25.508 42.17   1   40.667  ? 448  GLU B CD   1 ? 2 
ATOM   17132 O OE1  . GLU B 1 445 ? -3.758  -24.965 41.032  1   39.685  ? 448  GLU B OE1  1 ? 2 
ATOM   17133 O OE2  . GLU B 1 445 ? -5.057  -25.734 42.668  1   41.967  ? 448  GLU B OE2  1 ? 2 
ATOM   17134 H H    . GLU B 1 445 ? -0.444  -23.843 43.455  1   38.776  ? 448  GLU B H    1 c 2 
ATOM   17135 H HA   . GLU B 1 445 ? -0.287  -26.496 43.819  1   40.272  ? 448  GLU B HA   1 c 2 
ATOM   17136 H HB2  . GLU B 1 445 ? -1.406  -25.054 41.648  1   39.005  ? 448  GLU B HB2  1 c 2 
ATOM   17137 H HB3  . GLU B 1 445 ? -1.403  -26.635 41.637  1   39.449  ? 448  GLU B HB3  1 c 2 
ATOM   17138 H HG2  . GLU B 1 445 ? -2.851  -26.757 43.411  1   41.084  ? 448  GLU B HG2  1 c 2 
ATOM   17139 H HG3  . GLU B 1 445 ? -2.65   -25.221 43.765  1   40.88   ? 448  GLU B HG3  1 c 2 
ATOM   17140 N N    . PHE B 1 446 ? 1.713   -25.345 41.58   1   38.73   ? 449  PHE B N    1 ? 2 
ATOM   17141 C CA   . PHE B 1 446 ? 2.935   -25.635 40.853  1   38.794  ? 449  PHE B CA   1 ? 2 
ATOM   17142 C C    . PHE B 1 446 ? 3.975   -26.199 41.826  1   39.879  ? 449  PHE B C    1 ? 2 
ATOM   17143 O O    . PHE B 1 446 ? 4.499   -27.296 41.611  1   39.443  ? 449  PHE B O    1 ? 2 
ATOM   17144 C CB   . PHE B 1 446 ? 3.431   -24.417 40.071  1   38.357  ? 449  PHE B CB   1 ? 2 
ATOM   17145 C CG   . PHE B 1 446 ? 4.863   -24.587 39.577  1   38.555  ? 449  PHE B CG   1 ? 2 
ATOM   17146 C CD1  . PHE B 1 446 ? 5.125   -25.316 38.424  1   38.666  ? 449  PHE B CD1  1 ? 2 
ATOM   17147 C CD2  . PHE B 1 446 ? 5.934   -24.064 40.3    1   38.951  ? 449  PHE B CD2  1 ? 2 
ATOM   17148 C CE1  . PHE B 1 446 ? 6.431   -25.514 37.994  1   39.025  ? 449  PHE B CE1  1 ? 2 
ATOM   17149 C CE2  . PHE B 1 446 ? 7.231   -24.258 39.862  1   39.122  ? 449  PHE B CE2  1 ? 2 
ATOM   17150 C CZ   . PHE B 1 446 ? 7.479   -24.962 38.699  1   39.015  ? 449  PHE B CZ   1 ? 2 
ATOM   17151 H H    . PHE B 1 446 ? 1.381   -24.493 41.561  1   38.559  ? 449  PHE B H    1 c 2 
ATOM   17152 H HA   . PHE B 1 446 ? 2.726   -26.348 40.195  1   38.644  ? 449  PHE B HA   1 c 2 
ATOM   17153 H HB2  . PHE B 1 446 ? 2.839   -24.275 39.299  1   37.836  ? 449  PHE B HB2  1 c 2 
ATOM   17154 H HB3  . PHE B 1 446 ? 3.382   -23.625 40.649  1   38.453  ? 449  PHE B HB3  1 c 2 
ATOM   17155 H HD1  . PHE B 1 446 ? 4.408   -25.689 37.935  1   38.417  ? 449  PHE B HD1  1 c 2 
ATOM   17156 H HD2  . PHE B 1 446 ? 5.772   -23.575 41.091  1   39.311  ? 449  PHE B HD2  1 c 2 
ATOM   17157 H HE1  . PHE B 1 446 ? 6.597   -25.994 37.199  1   38.59   ? 449  PHE B HE1  1 c 2 
ATOM   17158 H HE2  . PHE B 1 446 ? 7.95    -23.885 40.347  1   39.445  ? 449  PHE B HE2  1 c 2 
ATOM   17159 H HZ   . PHE B 1 446 ? 8.366   -25.091 38.405  1   39.071  ? 449  PHE B HZ   1 c 2 
ATOM   17160 N N    . TRP B 1 447 ? 4.249   -25.488 42.93   1   40.805  ? 450  TRP B N    1 ? 2 
ATOM   17161 C CA   . TRP B 1 447 ? 5.342   -25.885 43.813  1   41.867  ? 450  TRP B CA   1 ? 2 
ATOM   17162 C C    . TRP B 1 447 ? 5.048   -27.233 44.458  1   42.615  ? 450  TRP B C    1 ? 2 
ATOM   17163 O O    . TRP B 1 447 ? 5.926   -28.087 44.557  1   43.888  ? 450  TRP B O    1 ? 2 
ATOM   17164 C CB   . TRP B 1 447 ? 5.651   -24.805 44.86   1   42.403  ? 450  TRP B CB   1 ? 2 
ATOM   17165 C CG   . TRP B 1 447 ? 6.318   -23.602 44.253  1   41.767  ? 450  TRP B CG   1 ? 2 
ATOM   17166 C CD1  . TRP B 1 447 ? 5.803   -22.346 44.152  1   41.497  ? 450  TRP B CD1  1 ? 2 
ATOM   17167 C CD2  . TRP B 1 447 ? 7.599   -23.566 43.594  1   41.48   ? 450  TRP B CD2  1 ? 2 
ATOM   17168 N NE1  . TRP B 1 447 ? 6.679   -21.526 43.494  1   41.046  ? 450  TRP B NE1  1 ? 2 
ATOM   17169 C CE2  . TRP B 1 447 ? 7.791   -22.242 43.142  1   40.876  ? 450  TRP B CE2  1 ? 2 
ATOM   17170 C CE3  . TRP B 1 447 ? 8.61    -24.509 43.365  1   41.477  ? 450  TRP B CE3  1 ? 2 
ATOM   17171 C CZ2  . TRP B 1 447 ? 8.947   -21.849 42.469  1   40.323  ? 450  TRP B CZ2  1 ? 2 
ATOM   17172 C CZ3  . TRP B 1 447 ? 9.75    -24.115 42.695  1   41.042  ? 450  TRP B CZ3  1 ? 2 
ATOM   17173 C CH2  . TRP B 1 447 ? 9.916   -22.808 42.253  1   40.35   ? 450  TRP B CH2  1 ? 2 
ATOM   17174 H H    . TRP B 1 447 ? 3.753   -24.748 43.135  1   40.654  ? 450  TRP B H    1 c 2 
ATOM   17175 H HA   . TRP B 1 447 ? 6.153   -25.992 43.25   1   41.579  ? 450  TRP B HA   1 c 2 
ATOM   17176 H HB2  . TRP B 1 447 ? 4.812   -24.527 45.284  1   42.506  ? 450  TRP B HB2  1 c 2 
ATOM   17177 H HB3  . TRP B 1 447 ? 6.241   -25.187 45.544  1   43      ? 450  TRP B HB3  1 c 2 
ATOM   17178 H HD1  . TRP B 1 447 ? 4.963   -22.078 44.483  1   41.526  ? 450  TRP B HD1  1 c 2 
ATOM   17179 H HE1  . TRP B 1 447 ? 6.55    -20.678 43.331  1   40.677  ? 450  TRP B HE1  1 c 2 
ATOM   17180 H HE3  . TRP B 1 447 ? 8.509   -25.398 43.66   1   41.904  ? 450  TRP B HE3  1 c 2 
ATOM   17181 H HZ2  . TRP B 1 447 ? 9.058   -20.965 42.167  1   39.929  ? 450  TRP B HZ2  1 c 2 
ATOM   17182 H HZ3  . TRP B 1 447 ? 10.431  -24.746 42.531  1   41.327  ? 450  TRP B HZ3  1 c 2 
ATOM   17183 H HH2  . TRP B 1 447 ? 10.705  -22.571 41.798  1   40.311  ? 450  TRP B HH2  1 c 2 
ATOM   17184 N N    . ALA B 1 448 ? 3.79    -27.446 44.822  1   43.084  ? 451  ALA B N    1 ? 2 
ATOM   17185 C CA   . ALA B 1 448 ? 3.365   -28.722 45.385  1   43.487  ? 451  ALA B CA   1 ? 2 
ATOM   17186 C C    . ALA B 1 448 ? 3.663   -29.887 44.43   1   42.756  ? 451  ALA B C    1 ? 2 
ATOM   17187 O O    . ALA B 1 448 ? 3.949   -30.993 44.881  1   42.789  ? 451  ALA B O    1 ? 2 
ATOM   17188 C CB   . ALA B 1 448 ? 1.889   -28.641 45.754  1   43.997  ? 451  ALA B CB   1 ? 2 
ATOM   17189 H H    . ALA B 1 448 ? 3.173   -26.778 44.73   1   42.656  ? 451  ALA B H    1 c 2 
ATOM   17190 H HA   . ALA B 1 448 ? 3.891   -28.874 46.218  1   44.144  ? 451  ALA B HA   1 c 2 
ATOM   17191 H HB1  . ALA B 1 448 ? 1.755   -27.94  46.414  1   44.131  ? 451  ALA B HB1  1 c 2 
ATOM   17192 H HB2  . ALA B 1 448 ? 1.364   -28.44  44.961  1   43.315  ? 451  ALA B HB2  1 c 2 
ATOM   17193 H HB3  . ALA B 1 448 ? 1.598   -29.491 46.125  1   44.411  ? 451  ALA B HB3  1 c 2 
ATOM   17194 N N    . SER B 1 449 ? 3.589   -29.622 43.115  1   41.702  ? 452  SER B N    1 ? 2 
ATOM   17195 C CA   . SER B 1 449 ? 3.853   -30.607 42.075  1   41.471  ? 452  SER B CA   1 ? 2 
ATOM   17196 C C    . SER B 1 449 ? 5.334   -30.631 41.688  1   42.031  ? 452  SER B C    1 ? 2 
ATOM   17197 O O    . SER B 1 449 ? 5.785   -31.6   41.075  1   43.665  ? 452  SER B O    1 ? 2 
ATOM   17198 C CB   . SER B 1 449 ? 2.983   -30.349 40.853  1   40.102  ? 452  SER B CB   1 ? 2 
ATOM   17199 O OG   . SER B 1 449 ? 3.542   -29.371 39.987  1   39.065  ? 452  SER B OG   1 ? 2 
ATOM   17200 H H    . SER B 1 449 ? 3.342   -28.782 42.854  1   41.302  ? 452  SER B H    1 c 2 
ATOM   17201 H HA   . SER B 1 449 ? 3.618   -31.501 42.434  1   41.999  ? 452  SER B HA   1 c 2 
ATOM   17202 H HB2  . SER B 1 449 ? 2.867   -31.184 40.362  1   40.205  ? 452  SER B HB2  1 c 2 
ATOM   17203 H HB3  . SER B 1 449 ? 2.102   -30.05  41.147  1   40.188  ? 452  SER B HB3  1 c 2 
ATOM   17204 H HG   . SER B 1 449 ? 3.028   -29.258 39.339  0   30      ? 452  SER B HG   1 c 2 
ATOM   17205 N N    . ARG B 1 450 ? 6.089   -29.589 42.072  1   41.881  ? 453  ARG B N    1 ? 2 
ATOM   17206 C CA   . ARG B 1 450 ? 7.485   -29.413 41.684  1   41.578  ? 453  ARG B CA   1 ? 2 
ATOM   17207 C C    . ARG B 1 450 ? 8.447   -30.106 42.66   1   42.78   ? 453  ARG B C    1 ? 2 
ATOM   17208 O O    . ARG B 1 450 ? 9.502   -30.582 42.245  1   42.082  ? 453  ARG B O    1 ? 2 
ATOM   17209 C CB   . ARG B 1 450 ? 7.806   -27.913 41.602  1   40.832  ? 453  ARG B CB   1 ? 2 
ATOM   17210 C CG   . ARG B 1 450 ? 9.219   -27.563 41.148  1   40.382  ? 453  ARG B CG   1 ? 2 
ATOM   17211 C CD   . ARG B 1 450 ? 9.493   -28.046 39.734  1   39.693  ? 453  ARG B CD   1 ? 2 
ATOM   17212 N NE   . ARG B 1 450 ? 10.86   -27.769 39.279  1   39.501  ? 453  ARG B NE   1 ? 2 
ATOM   17213 C CZ   . ARG B 1 450 ? 11.929  -28.501 39.578  1   40.644  ? 453  ARG B CZ   1 ? 2 
ATOM   17214 N NH1  . ARG B 1 450 ? 11.825  -29.573 40.333  1   41.414  ? 453  ARG B NH1  1 ? 2 
ATOM   17215 N NH2  . ARG B 1 450 ? 13.124  -28.162 39.13   1   40.865  ? 453  ARG B NH2  1 ? 2 
ATOM   17216 H H    . ARG B 1 450 ? 5.711   -28.95  42.602  1   41.875  ? 453  ARG B H    1 c 2 
ATOM   17217 H HA   . ARG B 1 450 ? 7.607   -29.811 40.788  1   41.304  ? 453  ARG B HA   1 c 2 
ATOM   17218 H HB2  . ARG B 1 450 ? 7.168   -27.494 40.985  1   40.208  ? 453  ARG B HB2  1 c 2 
ATOM   17219 H HB3  . ARG B 1 450 ? 7.659   -27.519 42.488  1   41.175  ? 453  ARG B HB3  1 c 2 
ATOM   17220 H HG2  . ARG B 1 450 ? 9.336   -26.588 41.181  1   40.168  ? 453  ARG B HG2  1 c 2 
ATOM   17221 H HG3  . ARG B 1 450 ? 9.87    -27.966 41.76   1   41.066  ? 453  ARG B HG3  1 c 2 
ATOM   17222 H HD2  . ARG B 1 450 ? 9.335   -29.01  39.691  1   39.99   ? 453  ARG B HD2  1 c 2 
ATOM   17223 H HD3  . ARG B 1 450 ? 8.86    -27.614 39.125  1   39.075  ? 453  ARG B HD3  1 c 2 
ATOM   17224 H HE   . ARG B 1 450 ? 10.979  -27.07  38.789  1   39.21   ? 453  ARG B HE   1 c 2 
ATOM   17225 H HH11 . ARG B 1 450 ? 11.245  -29.597 41.001  1   41.608  ? 453  ARG B HH11 1 c 2 
ATOM   17226 H HH12 . ARG B 1 450 ? 12.346  -30.272 40.169  1   41.745  ? 453  ARG B HH12 1 c 2 
ATOM   17227 H HH21 . ARG B 1 450 ? 13.206  -27.534 38.515  1   40.3    ? 453  ARG B HH21 1 c 2 
ATOM   17228 H HH22 . ARG B 1 450 ? 13.842  -28.569 39.448  1   41.361  ? 453  ARG B HH22 1 c 2 
ATOM   17229 N N    . VAL B 1 451 ? 8.105   -30.132 43.957  1   44.061  ? 454  VAL B N    1 ? 2 
ATOM   17230 C CA   . VAL B 1 451 ? 8.999   -30.68  44.975  1   45.952  ? 454  VAL B CA   1 ? 2 
ATOM   17231 C C    . VAL B 1 451 ? 8.999   -32.208 44.877  1   47.826  ? 454  VAL B C    1 ? 2 
ATOM   17232 O O    . VAL B 1 451 ? 8.077   -32.773 44.288  1   47.637  ? 454  VAL B O    1 ? 2 
ATOM   17233 C CB   . VAL B 1 451 ? 8.616   -30.24  46.407  1   46.551  ? 454  VAL B CB   1 ? 2 
ATOM   17234 C CG1  . VAL B 1 451 ? 8.751   -28.737 46.626  1   46.091  ? 454  VAL B CG1  1 ? 2 
ATOM   17235 C CG2  . VAL B 1 451 ? 7.211   -30.696 46.788  1   46.625  ? 454  VAL B CG2  1 ? 2 
ATOM   17236 H H    . VAL B 1 451 ? 7.299   -29.789 44.215  1   44.014  ? 454  VAL B H    1 c 2 
ATOM   17237 H HA   . VAL B 1 451 ? 9.903   -30.359 44.789  1   45.988  ? 454  VAL B HA   1 c 2 
ATOM   17238 H HB   . VAL B 1 451 ? 9.245   -30.684 47.021  1   47.265  ? 454  VAL B HB   1 c 2 
ATOM   17239 H HG11 . VAL B 1 451 ? 8.209   -28.263 45.974  1   45.453  ? 454  VAL B HG11 1 c 2 
ATOM   17240 H HG12 . VAL B 1 451 ? 9.682   -28.476 46.523  1   46.243  ? 454  VAL B HG12 1 c 2 
ATOM   17241 H HG13 . VAL B 1 451 ? 8.45    -28.51  47.522  1   46.634  ? 454  VAL B HG13 1 c 2 
ATOM   17242 H HG21 . VAL B 1 451 ? 7.006   -30.395 47.689  1   47.128  ? 454  VAL B HG21 1 c 2 
ATOM   17243 H HG22 . VAL B 1 451 ? 7.162   -31.666 46.755  1   46.966  ? 454  VAL B HG22 1 c 2 
ATOM   17244 H HG23 . VAL B 1 451 ? 6.565   -30.319 46.169  1   46.001  ? 454  VAL B HG23 1 c 2 
ATOM   17245 N N    . GLU B 1 452 ? 10.029  -32.847 45.47   1   50.181  ? 455  GLU B N    1 ? 2 
ATOM   17246 C CA   . GLU B 1 452 ? 10.066  -34.283 45.729  1   52.614  ? 455  GLU B CA   1 ? 2 
ATOM   17247 C C    . GLU B 1 452 ? 10.371  -34.549 47.202  1   55.134  ? 455  GLU B C    1 ? 2 
ATOM   17248 O O    . GLU B 1 452 ? 11.287  -33.965 47.773  1   56.222  ? 455  GLU B O    1 ? 2 
ATOM   17249 C CB   . GLU B 1 452 ? 11.141  -35.01  44.918  1   53.115  ? 455  GLU B CB   1 ? 2 
ATOM   17250 C CG   . GLU B 1 452 ? 10.816  -35.034 43.431  1   52.754  ? 455  GLU B CG   1 ? 2 
ATOM   17251 C CD   . GLU B 1 452 ? 11.848  -35.662 42.526  1   53.644  ? 455  GLU B CD   1 ? 2 
ATOM   17252 O OE1  . GLU B 1 452 ? 12.69   -36.504 42.932  1   54.171  ? 455  GLU B OE1  1 ? 2 
ATOM   17253 O OE2  . GLU B 1 452 ? 11.781  -35.224 41.36   1   54.255  ? 455  GLU B OE2  1 ? 2 
ATOM   17254 H H    . GLU B 1 452 ? 10.751  -32.349 45.726  1   50.272  ? 455  GLU B H    1 c 2 
ATOM   17255 H HA   . GLU B 1 452 ? 9.179   -34.667 45.51   1   52.393  ? 455  GLU B HA   1 c 2 
ATOM   17256 H HB2  . GLU B 1 452 ? 12.002  -34.564 45.058  1   53.301  ? 455  GLU B HB2  1 c 2 
ATOM   17257 H HB3  . GLU B 1 452 ? 11.221  -35.93  45.247  1   53.786  ? 455  GLU B HB3  1 c 2 
ATOM   17258 H HG2  . GLU B 1 452 ? 9.97    -35.513 43.305  1   52.722  ? 455  GLU B HG2  1 c 2 
ATOM   17259 H HG3  . GLU B 1 452 ? 10.669  -34.111 43.131  1   52.187  ? 455  GLU B HG3  1 c 2 
ATOM   17260 N N    . LYS B 1 453 ? 9.619   -35.469 47.813  1   57.133  ? 456  LYS B N    1 ? 2 
ATOM   17261 C CA   . LYS B 1 453 ? 9.864   -35.838 49.197  1   59.82   ? 456  LYS B CA   1 ? 2 
ATOM   17262 C C    . LYS B 1 453 ? 10.954  -36.911 49.238  1   60.609  ? 456  LYS B C    1 ? 2 
ATOM   17263 O O    . LYS B 1 453 ? 10.977  -37.801 48.398  1   60.135  ? 456  LYS B O    1 ? 2 
ATOM   17264 C CB   . LYS B 1 453 ? 8.552   -36.31  49.827  1   60.362  ? 456  LYS B CB   1 ? 2 
ATOM   17265 C CG   . LYS B 1 453 ? 8.53    -36.379 51.34   1   62.069  ? 456  LYS B CG   1 ? 2 
ATOM   17266 C CD   . LYS B 1 453 ? 7.308   -37.141 51.827  1   62.799  ? 456  LYS B CD   1 ? 2 
ATOM   17267 C CE   . LYS B 1 453 ? 6.976   -36.865 53.254  1   64.644  ? 456  LYS B CE   1 ? 2 
ATOM   17268 N NZ   . LYS B 1 453 ? 5.695   -37.479 53.617  1   65.465  ? 456  LYS B NZ   1 ? 2 
ATOM   17269 H H    . LYS B 1 453 ? 8.94    -35.878 47.357  1   56.804  ? 456  LYS B H    1 c 2 
ATOM   17270 H HA   . LYS B 1 453 ? 10.18   -35.037 49.685  1   59.616  ? 456  LYS B HA   1 c 2 
ATOM   17271 H HB2  . LYS B 1 453 ? 7.834   -35.707 49.537  1   59.834  ? 456  LYS B HB2  1 c 2 
ATOM   17272 H HB3  . LYS B 1 453 ? 8.344   -37.203 49.476  1   60.552  ? 456  LYS B HB3  1 c 2 
ATOM   17273 H HG2  . LYS B 1 453 ? 9.344   -36.828 51.654  1   62.589  ? 456  LYS B HG2  1 c 2 
ATOM   17274 H HG3  . LYS B 1 453 ? 8.515   -35.466 51.703  1   61.901  ? 456  LYS B HG3  1 c 2 
ATOM   17275 H HD2  . LYS B 1 453 ? 6.538   -36.899 51.268  1   62.313  ? 456  LYS B HD2  1 c 2 
ATOM   17276 H HD3  . LYS B 1 453 ? 7.469   -38.103 51.718  1   63.315  ? 456  LYS B HD3  1 c 2 
ATOM   17277 H HE2  . LYS B 1 453 ? 7.674   -37.225 53.828  1   65.255  ? 456  LYS B HE2  1 c 2 
ATOM   17278 H HE3  . LYS B 1 453 ? 6.923   -35.904 53.401  1   64.227  ? 456  LYS B HE3  1 c 2 
ATOM   17279 H HZ1  . LYS B 1 453 ? 5.737   -38.375 53.486  1   65.599  ? 456  LYS B HZ1  1 c 2 
ATOM   17280 H HZ2  . LYS B 1 453 ? 5.032   -37.134 53.104  1   64.696  ? 456  LYS B HZ2  1 c 2 
ATOM   17281 H HZ3  . LYS B 1 453 ? 5.512   -37.314 54.489  1   65.917  ? 456  LYS B HZ3  1 c 2 
ATOM   17282 N N    . ASN B 1 454 ? 11.87   -36.804 50.207  1   62.526  ? 457  ASN B N    1 ? 2 
ATOM   17283 C CA   . ASN B 1 454 ? 12.957  -37.761 50.343  1   63.933  ? 457  ASN B CA   1 ? 2 
ATOM   17284 C C    . ASN B 1 454 ? 12.701  -38.61  51.587  1   65.569  ? 457  ASN B C    1 ? 2 
ATOM   17285 O O    . ASN B 1 454 ? 11.674  -38.442 52.24   1   65.146  ? 457  ASN B O    1 ? 2 
ATOM   17286 C CB   . ASN B 1 454 ? 14.307  -37.051 50.346  1   63.125  ? 457  ASN B CB   1 ? 2 
ATOM   17287 C CG   . ASN B 1 454 ? 14.558  -36.262 51.61   1   63.697  ? 457  ASN B CG   1 ? 2 
ATOM   17288 O OD1  . ASN B 1 454 ? 13.902  -36.478 52.636  1   64.762  ? 457  ASN B OD1  1 ? 2 
ATOM   17289 N ND2  . ASN B 1 454 ? 15.512  -35.344 51.561  1   63.558  ? 457  ASN B ND2  1 ? 2 
ATOM   17290 H H    . ASN B 1 454 ? 11.813  -36.115 50.805  1   62.493  ? 457  ASN B H    1 c 2 
ATOM   17291 H HA   . ASN B 1 454 ? 12.945  -38.357 49.561  1   63.433  ? 457  ASN B HA   1 c 2 
ATOM   17292 H HB2  . ASN B 1 454 ? 15.017  -37.714 50.238  1   63.827  ? 457  ASN B HB2  1 c 2 
ATOM   17293 H HB3  . ASN B 1 454 ? 14.346  -36.444 49.581  1   62.533  ? 457  ASN B HB3  1 c 2 
ATOM   17294 H HD21 . ASN B 1 454 ? 15.785  -34.951 52.308  1   64.121  ? 457  ASN B HD21 1 c 2 
ATOM   17295 H HD22 . ASN B 1 454 ? 15.877  -35.122 50.783  1   63.078  ? 457  ASN B HD22 1 c 2 
ATOM   17296 N N    . ASP B 1 455 ? 13.669  -39.471 51.931  1   67.266  ? 458  ASP B N    1 ? 2 
ATOM   17297 C CA   . ASP B 1 455 ? 13.465  -40.51  52.928  1   70.384  ? 458  ASP B CA   1 ? 2 
ATOM   17298 C C    . ASP B 1 455 ? 13.407  -39.957 54.344  1   71.503  ? 458  ASP B C    1 ? 2 
ATOM   17299 O O    . ASP B 1 455 ? 12.984  -40.678 55.241  1   73.117  ? 458  ASP B O    1 ? 2 
ATOM   17300 C CB   . ASP B 1 455 ? 14.525  -41.591 52.87   1   72.415  ? 458  ASP B CB   1 ? 2 
ATOM   17301 C CG   . ASP B 1 455 ? 14.516  -42.41  51.588  1   73.832  ? 458  ASP B CG   1 ? 2 
ATOM   17302 O OD1  . ASP B 1 455 ? 13.413  -42.742 51.094  1   74.107  ? 458  ASP B OD1  1 ? 2 
ATOM   17303 O OD2  . ASP B 1 455 ? 15.614  -42.75  51.104  1   76.457  ? 458  ASP B OD2  1 ? 2 
ATOM   17304 H H    . ASP B 1 455 ? 14.485  -39.412 51.525  1   67.469  ? 458  ASP B H    1 c 2 
ATOM   17305 H HA   . ASP B 1 455 ? 12.602  -40.943 52.739  1   70.031  ? 458  ASP B HA   1 c 2 
ATOM   17306 H HB2  . ASP B 1 455 ? 15.407  -41.174 52.962  1   72.798  ? 458  ASP B HB2  1 c 2 
ATOM   17307 H HB3  . ASP B 1 455 ? 14.401  -42.207 53.622  1   73.392  ? 458  ASP B HB3  1 c 2 
ATOM   17308 N N    . LYS B 1 456 ? 13.824  -38.706 54.548  1   71.213  ? 459  LYS B N    1 ? 2 
ATOM   17309 C CA   . LYS B 1 456 ? 13.768  -38.107 55.871  1   72.445  ? 459  LYS B CA   1 ? 2 
ATOM   17310 C C    . LYS B 1 456 ? 12.554  -37.192 56.027  1   70.419  ? 459  LYS B C    1 ? 2 
ATOM   17311 O O    . LYS B 1 456 ? 12.393  -36.548 57.061  1   68.787  ? 459  LYS B O    1 ? 2 
ATOM   17312 C CB   . LYS B 1 456 ? 15.055  -37.331 56.157  1   74.68   ? 459  LYS B CB   1 ? 2 
ATOM   17313 C CG   . LYS B 1 456 ? 16.331  -38.145 56.248  1   77.92   ? 459  LYS B CG   1 ? 2 
ATOM   17314 C CD   . LYS B 1 456 ? 17.197  -37.846 57.479  1   81.127  ? 459  LYS B CD   1 ? 2 
ATOM   17315 C CE   . LYS B 1 456 ? 17.597  -36.41  57.678  1   81.663  ? 459  LYS B CE   1 ? 2 
ATOM   17316 N NZ   . LYS B 1 456 ? 18.539  -36.004 56.636  1   82.511  ? 459  LYS B NZ   1 ? 2 
ATOM   17317 H H    . LYS B 1 456 ? 14.165  -38.217 53.855  1   70.645  ? 459  LYS B H    1 c 2 
ATOM   17318 H HA   . LYS B 1 456 ? 13.697  -38.833 56.54   1   73.267  ? 459  LYS B HA   1 c 2 
ATOM   17319 H HB2  . LYS B 1 456 ? 15.172  -36.658 55.452  1   73.95   ? 459  LYS B HB2  1 c 2 
ATOM   17320 H HB3  . LYS B 1 456 ? 14.939  -36.85  57.004  1   75.249  ? 459  LYS B HB3  1 c 2 
ATOM   17321 H HG2  . LYS B 1 456 ? 16.092  -39.098 56.253  1   78.086  ? 459  LYS B HG2  1 c 2 
ATOM   17322 H HG3  . LYS B 1 456 ? 16.863  -37.979 55.439  1   77.306  ? 459  LYS B HG3  1 c 2 
ATOM   17323 H HD2  . LYS B 1 456 ? 16.709  -38.147 58.276  1   81.451  ? 459  LYS B HD2  1 c 2 
ATOM   17324 H HD3  . LYS B 1 456 ? 18.011  -38.392 57.42   1   81.424  ? 459  LYS B HD3  1 c 2 
ATOM   17325 H HE2  . LYS B 1 456 ? 16.816  -35.829 57.649  1   81.159  ? 459  LYS B HE2  1 c 2 
ATOM   17326 H HE3  . LYS B 1 456 ? 18.022  -36.306 58.548  1   82.732  ? 459  LYS B HE3  1 c 2 
ATOM   17327 H HZ1  . LYS B 1 456 ? 18.127  -36.006 55.829  1   81.134  ? 459  LYS B HZ1  1 c 2 
ATOM   17328 H HZ2  . LYS B 1 456 ? 19.242  -36.574 56.614  1   82.58   ? 459  LYS B HZ2  1 c 2 
ATOM   17329 H HZ3  . LYS B 1 456 ? 18.842  -35.168 56.809  1   82.017  ? 459  LYS B HZ3  1 c 2 
ATOM   17330 N N    . GLY B 1 457 ? 11.687  -37.151 55.01   1   69.456  ? 460  GLY B N    1 ? 2 
ATOM   17331 C CA   . GLY B 1 457 ? 10.475  -36.349 55.073  1   68.383  ? 460  GLY B CA   1 ? 2 
ATOM   17332 C C    . GLY B 1 457 ? 10.748  -34.875 54.784  1   67.403  ? 460  GLY B C    1 ? 2 
ATOM   17333 O O    . GLY B 1 457 ? 9.954   -34.022 55.158  1   66.92   ? 460  GLY B O    1 ? 2 
ATOM   17334 H H    . GLY B 1 457 ? 11.854  -37.633 54.252  1   68.982  ? 460  GLY B H    1 c 2 
ATOM   17335 H HA2  . GLY B 1 457 ? 9.829   -36.697 54.415  1   67.871  ? 460  GLY B HA2  1 c 2 
ATOM   17336 H HA3  . GLY B 1 457 ? 10.073  -36.44  55.968  1   69.098  ? 460  GLY B HA3  1 c 2 
ATOM   17337 N N    . GLU B 1 458 ? 11.88   -34.584 54.136  1   66.324  ? 461  GLU B N    1 ? 2 
ATOM   17338 C CA   . GLU B 1 458 ? 12.191  -33.236 53.688  1   64.786  ? 461  GLU B CA   1 ? 2 
ATOM   17339 C C    . GLU B 1 458 ? 11.775  -33.146 52.229  1   61.93   ? 461  GLU B C    1 ? 2 
ATOM   17340 O O    . GLU B 1 458 ? 11.625  -34.177 51.582  1   61.081  ? 461  GLU B O    1 ? 2 
ATOM   17341 C CB   . GLU B 1 458 ? 13.68   -32.906 53.807  1   65.882  ? 461  GLU B CB   1 ? 2 
ATOM   17342 C CG   . GLU B 1 458 ? 14.275  -33.268 55.163  1   68.163  ? 461  GLU B CG   1 ? 2 
ATOM   17343 C CD   . GLU B 1 458 ? 15.78   -33.428 55.166  1   69.871  ? 461  GLU B CD   1 ? 2 
ATOM   17344 O OE1  . GLU B 1 458 ? 16.341  -33.941 54.175  1   70.266  ? 461  GLU B OE1  1 ? 2 
ATOM   17345 O OE2  . GLU B 1 458 ? 16.385  -33.087 56.197  1   72.318  ? 461  GLU B OE2  1 ? 2 
ATOM   17346 H H    . GLU B 1 458 ? 12.479  -35.251 53.957  1   66.645  ? 461  GLU B H    1 c 2 
ATOM   17347 H HA   . GLU B 1 458 ? 11.664  -32.589 54.219  1   64.824  ? 461  GLU B HA   1 c 2 
ATOM   17348 H HB2  . GLU B 1 458 ? 14.165  -33.382 53.101  1   65.713  ? 461  GLU B HB2  1 c 2 
ATOM   17349 H HB3  . GLU B 1 458 ? 13.801  -31.946 53.656  1   65.598  ? 461  GLU B HB3  1 c 2 
ATOM   17350 H HG2  . GLU B 1 458 ? 14.037  -32.57  55.81   1   68.447  ? 461  GLU B HG2  1 c 2 
ATOM   17351 H HG3  . GLU B 1 458 ? 13.876  -34.107 55.475  1   68.619  ? 461  GLU B HG3  1 c 2 
ATOM   17352 N N    . TYR B 1 459 ? 11.599  -31.916 51.729  1   59.754  ? 462  TYR B N    1 ? 2 
ATOM   17353 C CA   . TYR B 1 459 ? 11.201  -31.695 50.347  1   57.591  ? 462  TYR B CA   1 ? 2 
ATOM   17354 C C    . TYR B 1 459 ? 12.352  -31.027 49.608  1   56.928  ? 462  TYR B C    1 ? 2 
ATOM   17355 O O    . TYR B 1 459 ? 12.932  -30.051 50.088  1   57.292  ? 462  TYR B O    1 ? 2 
ATOM   17356 C CB   . TYR B 1 459 ? 9.9     -30.892 50.233  1   55.928  ? 462  TYR B CB   1 ? 2 
ATOM   17357 C CG   . TYR B 1 459 ? 8.718   -31.656 50.81   1   56.8    ? 462  TYR B CG   1 ? 2 
ATOM   17358 C CD1  . TYR B 1 459 ? 8.433   -31.583 52.167  1   58.237  ? 462  TYR B CD1  1 ? 2 
ATOM   17359 C CD2  . TYR B 1 459 ? 7.936   -32.507 50.033  1   56.65   ? 462  TYR B CD2  1 ? 2 
ATOM   17360 C CE1  . TYR B 1 459 ? 7.38    -32.286 52.73   1   58.556  ? 462  TYR B CE1  1 ? 2 
ATOM   17361 C CE2  . TYR B 1 459 ? 6.884   -33.225 50.585  1   57.26   ? 462  TYR B CE2  1 ? 2 
ATOM   17362 C CZ   . TYR B 1 459 ? 6.6     -33.104 51.937  1   58.261  ? 462  TYR B CZ   1 ? 2 
ATOM   17363 O OH   . TYR B 1 459 ? 5.575   -33.781 52.53   1   59.137  ? 462  TYR B OH   1 ? 2 
ATOM   17364 H H    . TYR B 1 459 ? 11.731  -31.191 52.269  1   60.093  ? 462  TYR B H    1 c 2 
ATOM   17365 H HA   . TYR B 1 459 ? 11.043  -32.581 49.931  1   57.521  ? 462  TYR B HA   1 c 2 
ATOM   17366 H HB2  . TYR B 1 459 ? 10.006  -30.043 50.717  1   56.35   ? 462  TYR B HB2  1 c 2 
ATOM   17367 H HB3  . TYR B 1 459 ? 9.729   -30.695 49.286  1   55.388  ? 462  TYR B HB3  1 c 2 
ATOM   17368 H HD1  . TYR B 1 459 ? 8.955   -31.021 52.714  1   58.536  ? 462  TYR B HD1  1 c 2 
ATOM   17369 H HD2  . TYR B 1 459 ? 8.119   -32.59  49.11   1   56.013  ? 462  TYR B HD2  1 c 2 
ATOM   17370 H HE1  . TYR B 1 459 ? 7.194   -32.203 53.65   1   59.309  ? 462  TYR B HE1  1 c 2 
ATOM   17371 H HE2  . TYR B 1 459 ? 6.352   -33.779 50.04   1   56.974  ? 462  TYR B HE2  1 c 2 
ATOM   17372 H HH   . TYR B 1 459 ? 4.852   -33.319 52.492  0   30      ? 462  TYR B HH   1 c 2 
ATOM   17373 N N    . GLU B 1 460 ? 12.656  -31.565 48.425  1   55.986  ? 463  GLU B N    1 ? 2 
ATOM   17374 C CA   . GLU B 1 460 ? 13.746  -31.073 47.606  1   55.712  ? 463  GLU B CA   1 ? 2 
ATOM   17375 C C    . GLU B 1 460 ? 13.194  -30.52  46.296  1   54.204  ? 463  GLU B C    1 ? 2 
ATOM   17376 O O    . GLU B 1 460 ? 12.175  -30.983 45.783  1   53.203  ? 463  GLU B O    1 ? 2 
ATOM   17377 C CB   . GLU B 1 460 ? 14.72   -32.222 47.347  1   56.794  ? 463  GLU B CB   1 ? 2 
ATOM   17378 C CG   . GLU B 1 460 ? 15.461  -32.686 48.601  1   58.202  ? 463  GLU B CG   1 ? 2 
ATOM   17379 C CD   . GLU B 1 460 ? 16.569  -33.684 48.311  1   59.725  ? 463  GLU B CD   1 ? 2 
ATOM   17380 O OE1  . GLU B 1 460 ? 17.391  -33.395 47.415  1   60.173  ? 463  GLU B OE1  1 ? 2 
ATOM   17381 O OE2  . GLU B 1 460 ? 16.62   -34.752 48.957  1   60.012  ? 463  GLU B OE2  1 ? 2 
ATOM   17382 H H    . GLU B 1 460 ? 12.161  -32.268 48.114  1   55.991  ? 463  GLU B H    1 c 2 
ATOM   17383 H HA   . GLU B 1 460 ? 14.211  -30.349 48.095  1   56      ? 463  GLU B HA   1 c 2 
ATOM   17384 H HB2  . GLU B 1 460 ? 14.223  -32.979 46.974  1   56.563  ? 463  GLU B HB2  1 c 2 
ATOM   17385 H HB3  . GLU B 1 460 ? 15.373  -31.935 46.675  1   56.422  ? 463  GLU B HB3  1 c 2 
ATOM   17386 H HG2  . GLU B 1 460 ? 15.85   -31.906 49.049  1   58.67   ? 463  GLU B HG2  1 c 2 
ATOM   17387 H HG3  . GLU B 1 460 ? 14.82   -33.099 49.219  1   58.736  ? 463  GLU B HG3  1 c 2 
ATOM   17388 N N    . ILE B 1 461 ? 13.9    -29.526 45.75   1   54.104  ? 464  ILE B N    1 ? 2 
ATOM   17389 C CA   . ILE B 1 461 ? 13.657  -29.032 44.405  1   53.044  ? 464  ILE B CA   1 ? 2 
ATOM   17390 C C    . ILE B 1 461 ? 14.934  -29.274 43.606  1   53.421  ? 464  ILE B C    1 ? 2 
ATOM   17391 O O    . ILE B 1 461 ? 15.924  -28.594 43.838  1   55.234  ? 464  ILE B O    1 ? 2 
ATOM   17392 C CB   . ILE B 1 461 ? 13.239  -27.548 44.454  1   52.012  ? 464  ILE B CB   1 ? 2 
ATOM   17393 C CG1  . ILE B 1 461 ? 11.928  -27.373 45.245  1   51.593  ? 464  ILE B CG1  1 ? 2 
ATOM   17394 C CG2  . ILE B 1 461 ? 13.162  -26.956 43.042  1   51.094  ? 464  ILE B CG2  1 ? 2 
ATOM   17395 C CD1  . ILE B 1 461 ? 11.452  -25.94  45.404  1   50.758  ? 464  ILE B CD1  1 ? 2 
ATOM   17396 H H    . ILE B 1 461 ? 14.566  -29.137 46.241  1   54.466  ? 464  ILE B H    1 c 2 
ATOM   17397 H HA   . ILE B 1 461 ? 12.931  -29.544 44.007  1   52.793  ? 464  ILE B HA   1 c 2 
ATOM   17398 H HB   . ILE B 1 461 ? 13.937  -27.066 44.937  1   52.418  ? 464  ILE B HB   1 c 2 
ATOM   17399 H HG12 . ILE B 1 461 ? 11.225  -27.885 44.795  1   51.221  ? 464  ILE B HG12 1 c 2 
ATOM   17400 H HG13 . ILE B 1 461 ? 12.05   -27.759 46.136  1   52.342  ? 464  ILE B HG13 1 c 2 
ATOM   17401 H HG21 . ILE B 1 461 ? 12.894  -26.023 43.092  1   50.697  ? 464  ILE B HG21 1 c 2 
ATOM   17402 H HG22 . ILE B 1 461 ? 12.51   -27.45  42.516  1   50.67   ? 464  ILE B HG22 1 c 2 
ATOM   17403 H HG23 . ILE B 1 461 ? 14.032  -27.014 42.613  1   51.105  ? 464  ILE B HG23 1 c 2 
ATOM   17404 H HD11 . ILE B 1 461 ? 12.169  -25.397 45.783  1   51.163  ? 464  ILE B HD11 1 c 2 
ATOM   17405 H HD12 . ILE B 1 461 ? 10.68   -25.918 46.002  1   51.035  ? 464  ILE B HD12 1 c 2 
ATOM   17406 H HD13 . ILE B 1 461 ? 11.196  -25.578 44.536  1   50.023  ? 464  ILE B HD13 1 c 2 
ATOM   17407 N N    . LYS B 1 462 ? 14.895  -30.232 42.673  1   53.561  ? 465  LYS B N    1 ? 2 
ATOM   17408 C CA   . LYS B 1 462 ? 16.092  -30.697 41.989  1   53.903  ? 465  LYS B CA   1 ? 2 
ATOM   17409 C C    . LYS B 1 462 ? 16.139  -30.209 40.545  1   52.432  ? 465  LYS B C    1 ? 2 
ATOM   17410 O O    . LYS B 1 462 ? 15.105  -29.959 39.941  1   51.899  ? 465  LYS B O    1 ? 2 
ATOM   17411 C CB   . LYS B 1 462 ? 16.152  -32.225 41.943  1   55.394  ? 465  LYS B CB   1 ? 2 
ATOM   17412 C CG   . LYS B 1 462 ? 16.195  -32.917 43.283  1   57.843  ? 465  LYS B CG   1 ? 2 
ATOM   17413 C CD   . LYS B 1 462 ? 16.903  -34.271 43.162  1   59.54   ? 465  LYS B CD   1 ? 2 
ATOM   17414 C CE   . LYS B 1 462 ? 16.24   -35.399 43.875  1   61.445  ? 465  LYS B CE   1 ? 2 
ATOM   17415 N NZ   . LYS B 1 462 ? 16.385  -35.34  45.331  1   62.779  ? 465  LYS B NZ   1 ? 2 
ATOM   17416 H H    . LYS B 1 462 ? 14.092  -30.609 42.453  1   53.193  ? 465  LYS B H    1 c 2 
ATOM   17417 H HA   . LYS B 1 462 ? 16.888  -30.357 42.47   1   54.437  ? 465  LYS B HA   1 c 2 
ATOM   17418 H HB2  . LYS B 1 462 ? 15.367  -32.552 41.454  1   55.039  ? 465  LYS B HB2  1 c 2 
ATOM   17419 H HB3  . LYS B 1 462 ? 16.948  -32.487 41.433  1   55.699  ? 465  LYS B HB3  1 c 2 
ATOM   17420 H HG2  . LYS B 1 462 ? 16.676  -32.35  43.924  1   58.063  ? 465  LYS B HG2  1 c 2 
ATOM   17421 H HG3  . LYS B 1 462 ? 15.278  -33.051 43.607  1   57.595  ? 465  LYS B HG3  1 c 2 
ATOM   17422 H HD2  . LYS B 1 462 ? 16.977  -34.504 42.211  1   59.206  ? 465  LYS B HD2  1 c 2 
ATOM   17423 H HD3  . LYS B 1 462 ? 17.816  -34.174 43.509  1   60.199  ? 465  LYS B HD3  1 c 2 
ATOM   17424 H HE2  . LYS B 1 462 ? 15.29   -35.401 43.656  1   60.71   ? 465  LYS B HE2  1 c 2 
ATOM   17425 H HE3  . LYS B 1 462 ? 16.617  -36.239 43.558  1   61.613  ? 465  LYS B HE3  1 c 2 
ATOM   17426 H HZ1  . LYS B 1 462 ? 15.983  -34.592 45.646  1   62.317  ? 465  LYS B HZ1  1 c 2 
ATOM   17427 H HZ2  . LYS B 1 462 ? 17.264  -35.321 45.551  1   63.155  ? 465  LYS B HZ2  1 c 2 
ATOM   17428 H HZ3  . LYS B 1 462 ? 15.999  -36.068 45.708  1   63.028  ? 465  LYS B HZ3  1 c 2 
ATOM   17429 N N    . ASN B 1 463 ? 17.361  -30.08  40.021  1   51.941  ? 466  ASN B N    1 ? 2 
ATOM   17430 C CA   . ASN B 1 463 ? 17.616  -29.754 38.624  1   51.701  ? 466  ASN B CA   1 ? 2 
ATOM   17431 C C    . ASN B 1 463 ? 17.004  -28.395 38.261  1   50.134  ? 466  ASN B C    1 ? 2 
ATOM   17432 O O    . ASN B 1 463 ? 16.042  -28.317 37.493  1   49.938  ? 466  ASN B O    1 ? 2 
ATOM   17433 C CB   . ASN B 1 463 ? 17.152  -30.873 37.697  1   52.046  ? 466  ASN B CB   1 ? 2 
ATOM   17434 C CG   . ASN B 1 463 ? 17.814  -30.79  36.339  1   53.752  ? 466  ASN B CG   1 ? 2 
ATOM   17435 O OD1  . ASN B 1 463 ? 18.775  -30.026 36.147  1   54.133  ? 466  ASN B OD1  1 ? 2 
ATOM   17436 N ND2  . ASN B 1 463 ? 17.317  -31.57  35.387  1   54.047  ? 466  ASN B ND2  1 ? 2 
ATOM   17437 H H    . ASN B 1 463 ? 18.082  -30.203 40.569  1   52.903  ? 466  ASN B H    1 c 2 
ATOM   17438 H HA   . ASN B 1 463 ? 18.59   -29.678 38.518  1   52.016  ? 466  ASN B HA   1 c 2 
ATOM   17439 H HB2  . ASN B 1 463 ? 17.364  -31.736 38.105  1   53.012  ? 466  ASN B HB2  1 c 2 
ATOM   17440 H HB3  . ASN B 1 463 ? 16.182  -30.821 37.586  1   51.851  ? 466  ASN B HB3  1 c 2 
ATOM   17441 H HD21 . ASN B 1 463 ? 17.676  -31.56  34.575  1   53.691  ? 466  ASN B HD21 1 c 2 
ATOM   17442 H HD22 . ASN B 1 463 ? 16.626  -32.099 35.561  1   53.834  ? 466  ASN B HD22 1 c 2 
ATOM   17443 N N    . VAL B 1 464 ? 17.593  -27.323 38.805  1   50.139  ? 467  VAL B N    1 ? 2 
ATOM   17444 C CA   . VAL B 1 464 ? 17.276  -25.946 38.431  1   49.808  ? 467  VAL B CA   1 ? 2 
ATOM   17445 C C    . VAL B 1 464 ? 18.555  -25.246 37.978  1   50.678  ? 467  VAL B C    1 ? 2 
ATOM   17446 O O    . VAL B 1 464 ? 19.667  -25.726 38.209  1   51.045  ? 467  VAL B O    1 ? 2 
ATOM   17447 C CB   . VAL B 1 464 ? 16.636  -25.116 39.562  1   49.391  ? 467  VAL B CB   1 ? 2 
ATOM   17448 C CG1  . VAL B 1 464 ? 15.355  -25.746 40.098  1   50.068  ? 467  VAL B CG1  1 ? 2 
ATOM   17449 C CG2  . VAL B 1 464 ? 17.613  -24.891 40.7    1   49.679  ? 467  VAL B CG2  1 ? 2 
ATOM   17450 H H    . VAL B 1 464 ? 18.232  -27.458 39.444  1   50.958  ? 467  VAL B H    1 c 2 
ATOM   17451 H HA   . VAL B 1 464 ? 16.655  -25.968 37.678  1   49.09   ? 467  VAL B HA   1 c 2 
ATOM   17452 H HB   . VAL B 1 464 ? 16.404  -24.236 39.183  1   48.918  ? 467  VAL B HB   1 c 2 
ATOM   17453 H HG11 . VAL B 1 464 ? 15.554  -26.621 40.472  1   50.406  ? 467  VAL B HG11 1 c 2 
ATOM   17454 H HG12 . VAL B 1 464 ? 14.713  -25.843 39.375  1   49.236  ? 467  VAL B HG12 1 c 2 
ATOM   17455 H HG13 . VAL B 1 464 ? 14.978  -25.178 40.791  1   49.913  ? 467  VAL B HG13 1 c 2 
ATOM   17456 H HG21 . VAL B 1 464 ? 17.144  -24.502 41.457  1   50.017  ? 467  VAL B HG21 1 c 2 
ATOM   17457 H HG22 . VAL B 1 464 ? 18.317  -24.286 40.413  1   49.896  ? 467  VAL B HG22 1 c 2 
ATOM   17458 H HG23 . VAL B 1 464 ? 18.004  -25.74  40.966  1   50.484  ? 467  VAL B HG23 1 c 2 
ATOM   17459 N N    . VAL B 1 465 ? 18.35   -24.096 37.329  1   50.392  ? 468  VAL B N    1 ? 2 
ATOM   17460 C CA   . VAL B 1 465 ? 19.345  -23.041 37.261  1   50.023  ? 468  VAL B CA   1 ? 2 
ATOM   17461 C C    . VAL B 1 465 ? 19.025  -22.086 38.403  1   50.089  ? 468  VAL B C    1 ? 2 
ATOM   17462 O O    . VAL B 1 465 ? 17.858  -21.751 38.618  1   50.05   ? 468  VAL B O    1 ? 2 
ATOM   17463 C CB   . VAL B 1 465 ? 19.346  -22.318 35.901  1   49.883  ? 468  VAL B CB   1 ? 2 
ATOM   17464 C CG1  . VAL B 1 465 ? 20.284  -21.115 35.886  1   49.491  ? 468  VAL B CG1  1 ? 2 
ATOM   17465 C CG2  . VAL B 1 465 ? 19.679  -23.279 34.756  1   49.764  ? 468  VAL B CG2  1 ? 2 
ATOM   17466 H H    . VAL B 1 465 ? 17.55   -23.964 36.909  1   49.488  ? 468  VAL B H    1 c 2 
ATOM   17467 H HA   . VAL B 1 465 ? 20.228  -23.431 37.41   1   50.851  ? 468  VAL B HA   1 c 2 
ATOM   17468 H HB   . VAL B 1 465 ? 18.431  -21.983 35.752  1   49.017  ? 468  VAL B HB   1 c 2 
ATOM   17469 H HG11 . VAL B 1 465 ? 21.155  -21.378 36.227  1   50.364  ? 468  VAL B HG11 1 c 2 
ATOM   17470 H HG12 . VAL B 1 465 ? 19.918  -20.408 36.443  1   49.555  ? 468  VAL B HG12 1 c 2 
ATOM   17471 H HG13 . VAL B 1 465 ? 20.379  -20.79  34.974  1   49.189  ? 468  VAL B HG13 1 c 2 
ATOM   17472 H HG21 . VAL B 1 465 ? 19.568  -22.821 33.905  1   49.204  ? 468  VAL B HG21 1 c 2 
ATOM   17473 H HG22 . VAL B 1 465 ? 19.083  -24.045 34.79   1   49.714  ? 468  VAL B HG22 1 c 2 
ATOM   17474 H HG23 . VAL B 1 465 ? 20.598  -23.581 34.842  1   50.379  ? 468  VAL B HG23 1 c 2 
ATOM   17475 N N    . ALA B 1 466 ? 20.067  -21.705 39.144  1   50.188  ? 469  ALA B N    1 ? 2 
ATOM   17476 C CA   . ALA B 1 466 ? 19.93   -20.908 40.348  1   50.608  ? 469  ALA B CA   1 ? 2 
ATOM   17477 C C    . ALA B 1 466 ? 19.817  -19.436 39.952  1   50.001  ? 469  ALA B C    1 ? 2 
ATOM   17478 O O    . ALA B 1 466 ? 20.169  -19.062 38.826  1   49.774  ? 469  ALA B O    1 ? 2 
ATOM   17479 C CB   . ALA B 1 466 ? 21.12   -21.148 41.25   1   52.535  ? 469  ALA B CB   1 ? 2 
ATOM   17480 H H    . ALA B 1 466 ? 20.907  -21.951 38.88   1   50.751  ? 469  ALA B H    1 c 2 
ATOM   17481 H HA   . ALA B 1 466 ? 19.094  -21.178 40.818  1   50.649  ? 469  ALA B HA   1 c 2 
ATOM   17482 H HB1  . ALA B 1 466 ? 21.054  -22.031 41.652  1   52.75   ? 469  ALA B HB1  1 c 2 
ATOM   17483 H HB2  . ALA B 1 466 ? 21.941  -21.091 40.733  1   52.449  ? 469  ALA B HB2  1 c 2 
ATOM   17484 H HB3  . ALA B 1 466 ? 21.139  -20.477 41.952  1   52.654  ? 469  ALA B HB3  1 c 2 
ATOM   17485 N N    . ALA B 1 467 ? 19.33   -18.615 40.89   1   48.761  ? 470  ALA B N    1 ? 2 
ATOM   17486 C CA   . ALA B 1 467 ? 19.406  -17.172 40.764  1   48.697  ? 470  ALA B CA   1 ? 2 
ATOM   17487 C C    . ALA B 1 467 ? 20.84   -16.768 40.392  1   49.392  ? 470  ALA B C    1 ? 2 
ATOM   17488 O O    . ALA B 1 467 ? 21.025  -15.888 39.539  1   48.463  ? 470  ALA B O    1 ? 2 
ATOM   17489 C CB   . ALA B 1 467 ? 18.927  -16.506 42.041  1   48.724  ? 470  ALA B CB   1 ? 2 
ATOM   17490 H H    . ALA B 1 467 ? 18.935  -18.971 41.634  1   49.468  ? 470  ALA B H    1 c 2 
ATOM   17491 H HA   . ALA B 1 467 ? 18.807  -16.898 40.016  1   47.823  ? 470  ALA B HA   1 c 2 
ATOM   17492 H HB1  . ALA B 1 467 ? 18.006  -16.76  42.217  1   48.55   ? 470  ALA B HB1  1 c 2 
ATOM   17493 H HB2  . ALA B 1 467 ? 19.485  -16.787 42.786  1   49.667  ? 470  ALA B HB2  1 c 2 
ATOM   17494 H HB3  . ALA B 1 467 ? 18.981  -15.54  41.946  1   48.692  ? 470  ALA B HB3  1 c 2 
ATOM   17495 N N    . ASP B 1 468 ? 21.839  -17.425 41.02   1   49.182  ? 471  ASP B N    1 ? 2 
ATOM   17496 C CA   . ASP B 1 468 ? 23.195  -17.431 40.491  1   49.768  ? 471  ASP B CA   1 ? 2 
ATOM   17497 C C    . ASP B 1 468 ? 23.227  -18.273 39.216  1   49.097  ? 471  ASP B C    1 ? 2 
ATOM   17498 O O    . ASP B 1 468 ? 23.482  -19.484 39.266  1   50.715  ? 471  ASP B O    1 ? 2 
ATOM   17499 C CB   . ASP B 1 468 ? 24.217  -17.927 41.509  1   51.702  ? 471  ASP B CB   1 ? 2 
ATOM   17500 C CG   . ASP B 1 468 ? 25.542  -18.394 40.922  1   52.454  ? 471  ASP B CG   1 ? 2 
ATOM   17501 O OD1  . ASP B 1 468 ? 25.899  -17.898 39.834  1   51.56   ? 471  ASP B OD1  1 ? 2 
ATOM   17502 O OD2  . ASP B 1 468 ? 26.212  -19.247 41.563  1   54.203  ? 471  ASP B OD2  1 ? 2 
ATOM   17503 H H    . ASP B 1 468 ? 21.666  -17.871 41.798  1   49.966  ? 471  ASP B H    1 c 2 
ATOM   17504 H HA   . ASP B 1 468 ? 23.439  -16.506 40.261  1   49.693  ? 471  ASP B HA   1 c 2 
ATOM   17505 H HB2  . ASP B 1 468 ? 24.401  -17.207 42.148  1   52.017  ? 471  ASP B HB2  1 c 2 
ATOM   17506 H HB3  . ASP B 1 468 ? 23.819  -18.674 41.999  1   51.854  ? 471  ASP B HB3  1 c 2 
ATOM   17507 N N    . GLU B 1 469 ? 22.974  -17.622 38.073  1   46.872  ? 472  GLU B N    1 ? 2 
ATOM   17508 C CA   . GLU B 1 469 ? 22.738  -18.338 36.829  1   46.026  ? 472  GLU B CA   1 ? 2 
ATOM   17509 C C    . GLU B 1 469 ? 23.971  -19.103 36.343  1   46.598  ? 472  GLU B C    1 ? 2 
ATOM   17510 O O    . GLU B 1 469 ? 23.856  -19.889 35.409  1   44.89   ? 472  GLU B O    1 ? 2 
ATOM   17511 C CB   . GLU B 1 469 ? 22.316  -17.434 35.676  1   44.782  ? 472  GLU B CB   1 ? 2 
ATOM   17512 C CG   . GLU B 1 469 ? 21.029  -16.673 35.956  1   43.938  ? 472  GLU B CG   1 ? 2 
ATOM   17513 C CD   . GLU B 1 469 ? 20.467  -16.093 34.673  1   42.949  ? 472  GLU B CD   1 ? 2 
ATOM   17514 O OE1  . GLU B 1 469 ? 21.171  -15.863 33.65   1   43.342  ? 472  GLU B OE1  1 ? 2 
ATOM   17515 O OE2  . GLU B 1 469 ? 19.254  -15.902 34.729  1   41.818  ? 472  GLU B OE2  1 ? 2 
ATOM   17516 H H    . GLU B 1 469 ? 22.95   -16.708 38.068  1   46.962  ? 472  GLU B H    1 c 2 
ATOM   17517 H HA   . GLU B 1 469 ? 22.012  -18.992 36.987  1   45.813  ? 472  GLU B HA   1 c 2 
ATOM   17518 H HB2  . GLU B 1 469 ? 23.035  -16.795 35.494  1   45.057  ? 472  GLU B HB2  1 c 2 
ATOM   17519 H HB3  . GLU B 1 469 ? 22.193  -17.982 34.873  1   44.455  ? 472  GLU B HB3  1 c 2 
ATOM   17520 H HG2  . GLU B 1 469 ? 20.367  -17.278 36.353  1   43.926  ? 472  GLU B HG2  1 c 2 
ATOM   17521 H HG3  . GLU B 1 469 ? 21.207  -15.944 36.588  1   44.277  ? 472  GLU B HG3  1 c 2 
ATOM   17522 N N    . TRP B 1 470 ? 25.138  -18.871 36.955  1   48.672  ? 473  TRP B N    1 ? 2 
ATOM   17523 C CA   . TRP B 1 470 ? 26.332  -19.628 36.592  1   51.191  ? 473  TRP B CA   1 ? 2 
ATOM   17524 C C    . TRP B 1 470 ? 26.248  -21.067 37.112  1   51.661  ? 473  TRP B C    1 ? 2 
ATOM   17525 O O    . TRP B 1 470 ? 26.981  -21.935 36.639  1   53.497  ? 473  TRP B O    1 ? 2 
ATOM   17526 C CB   . TRP B 1 470 ? 27.61   -18.943 37.101  1   53.127  ? 473  TRP B CB   1 ? 2 
ATOM   17527 C CG   . TRP B 1 470 ? 27.948  -17.635 36.426  1   54.938  ? 473  TRP B CG   1 ? 2 
ATOM   17528 C CD1  . TRP B 1 470 ? 27.42   -17.096 35.285  1   54.924  ? 473  TRP B CD1  1 ? 2 
ATOM   17529 C CD2  . TRP B 1 470 ? 28.955  -16.699 36.869  1   57.471  ? 473  TRP B CD2  1 ? 2 
ATOM   17530 N NE1  . TRP B 1 470 ? 28.002  -15.884 35.01   1   55.086  ? 473  TRP B NE1  1 ? 2 
ATOM   17531 C CE2  . TRP B 1 470 ? 28.957  -15.619 35.955  1   56.868  ? 473  TRP B CE2  1 ? 2 
ATOM   17532 C CE3  . TRP B 1 470 ? 29.845  -16.674 37.947  1   59.106  ? 473  TRP B CE3  1 ? 2 
ATOM   17533 C CZ2  . TRP B 1 470 ? 29.822  -14.535 36.091  1   58.044  ? 473  TRP B CZ2  1 ? 2 
ATOM   17534 C CZ3  . TRP B 1 470 ? 30.699  -15.603 38.078  1   60.403  ? 473  TRP B CZ3  1 ? 2 
ATOM   17535 C CH2  . TRP B 1 470 ? 30.685  -14.547 37.162  1   59.017  ? 473  TRP B CH2  1 ? 2 
ATOM   17536 H H    . TRP B 1 470 ? 25.204  -18.218 37.59   1   49.022  ? 473  TRP B H    1 c 2 
ATOM   17537 H HA   . TRP B 1 470 ? 26.382  -19.663 35.599  1   50.542  ? 473  TRP B HA   1 c 2 
ATOM   17538 H HB2  . TRP B 1 470 ? 27.515  -18.786 38.064  1   53.784  ? 473  TRP B HB2  1 c 2 
ATOM   17539 H HB3  . TRP B 1 470 ? 28.361  -19.562 36.98   1   54.028  ? 473  TRP B HB3  1 c 2 
ATOM   17540 H HD1  . TRP B 1 470 ? 26.728  -17.481 34.773  1   53.966  ? 473  TRP B HD1  1 c 2 
ATOM   17541 H HE1  . TRP B 1 470 ? 27.811  -15.375 34.326  1   54.637  ? 473  TRP B HE1  1 c 2 
ATOM   17542 H HE3  . TRP B 1 470 ? 29.864  -17.383 38.568  1   59.659  ? 473  TRP B HE3  1 c 2 
ATOM   17543 H HZ2  . TRP B 1 470 ? 29.812  -13.822 35.475  1   57.399  ? 473  TRP B HZ2  1 c 2 
ATOM   17544 H HZ3  . TRP B 1 470 ? 31.303  -15.579 38.801  1   60.963  ? 473  TRP B HZ3  1 c 2 
ATOM   17545 H HH2  . TRP B 1 470 ? 31.279  -13.827 37.28   1   59.689  ? 473  TRP B HH2  1 c 2 
ATOM   17546 N N    . ALA B 1 471 ? 25.387  -21.305 38.113  1   51.003  ? 474  ALA B N    1 ? 2 
ATOM   17547 C CA   . ALA B 1 471 ? 25.102  -22.644 38.617  1   50.612  ? 474  ALA B CA   1 ? 2 
ATOM   17548 C C    . ALA B 1 471 ? 23.923  -23.259 37.856  1   49.553  ? 474  ALA B C    1 ? 2 
ATOM   17549 O O    . ALA B 1 471 ? 22.772  -22.905 38.123  1   49.902  ? 474  ALA B O    1 ? 2 
ATOM   17550 C CB   . ALA B 1 471 ? 24.827  -22.549 40.1    1   50.597  ? 474  ALA B CB   1 ? 2 
ATOM   17551 H H    . ALA B 1 471 ? 24.967  -20.598 38.511  1   50.686  ? 474  ALA B H    1 c 2 
ATOM   17552 H HA   . ALA B 1 471 ? 25.906  -23.216 38.471  1   51.298  ? 474  ALA B HA   1 c 2 
ATOM   17553 H HB1  . ALA B 1 471 ? 25.604  -22.18  40.553  1   51.482  ? 474  ALA B HB1  1 c 2 
ATOM   17554 H HB2  . ALA B 1 471 ? 24.061  -21.972 40.255  1   50.26   ? 474  ALA B HB2  1 c 2 
ATOM   17555 H HB3  . ALA B 1 471 ? 24.64   -23.434 40.455  1   51.132  ? 474  ALA B HB3  1 c 2 
ATOM   17556 N N    . GLU B 1 472 ? 24.214  -24.163 36.91   1   49.785  ? 475  GLU B N    1 ? 2 
ATOM   17557 C CA   . GLU B 1 472 ? 23.206  -24.755 36.044  1   50.378  ? 475  GLU B CA   1 ? 2 
ATOM   17558 C C    . GLU B 1 472 ? 22.985  -26.24  36.352  1   52.805  ? 475  GLU B C    1 ? 2 
ATOM   17559 O O    . GLU B 1 472 ? 23.947  -27.013 36.488  1   54.824  ? 475  GLU B O    1 ? 2 
ATOM   17560 C CB   . GLU B 1 472 ? 23.617  -24.659 34.573  1   50.055  ? 475  GLU B CB   1 ? 2 
ATOM   17561 C CG   . GLU B 1 472 ? 23.719  -23.25  33.999  1   49.685  ? 475  GLU B CG   1 ? 2 
ATOM   17562 C CD   . GLU B 1 472 ? 23.849  -23.298 32.468  1   49.044  ? 475  GLU B CD   1 ? 2 
ATOM   17563 O OE1  . GLU B 1 472 ? 24.777  -23.93  31.932  1   49.885  ? 475  GLU B OE1  1 ? 2 
ATOM   17564 O OE2  . GLU B 1 472 ? 23.03   -22.678 31.779  1   48.204  ? 475  GLU B OE2  1 ? 2 
ATOM   17565 H H    . GLU B 1 472 ? 25.084  -24.421 36.8    1   50.643  ? 475  GLU B H    1 c 2 
ATOM   17566 H HA   . GLU B 1 472 ? 22.354  -24.269 36.172  1   49.849  ? 475  GLU B HA   1 c 2 
ATOM   17567 H HB2  . GLU B 1 472 ? 24.487  -25.097 34.465  1   50.757  ? 475  GLU B HB2  1 c 2 
ATOM   17568 H HB3  . GLU B 1 472 ? 22.966  -25.159 34.036  1   49.63   ? 475  GLU B HB3  1 c 2 
ATOM   17569 H HG2  . GLU B 1 472 ? 22.918  -22.737 34.238  1   49.048  ? 475  GLU B HG2  1 c 2 
ATOM   17570 H HG3  . GLU B 1 472 ? 24.504  -22.797 34.375  1   50.137  ? 475  GLU B HG3  1 c 2 
ATOM   17571 N N    . ASN B 1 473 ? 21.701  -26.642 36.369  1   53.454  ? 476  ASN B N    1 ? 2 
ATOM   17572 C CA   . ASN B 1 473 ? 21.297  -28.024 36.539  1   53.048  ? 476  ASN B CA   1 ? 2 
ATOM   17573 C C    . ASN B 1 473 ? 21.818  -28.529 37.881  1   54.084  ? 476  ASN B C    1 ? 2 
ATOM   17574 O O    . ASN B 1 473 ? 22.479  -29.56  37.935  1   57.413  ? 476  ASN B O    1 ? 2 
ATOM   17575 C CB   . ASN B 1 473 ? 21.751  -28.872 35.355  1   54.175  ? 476  ASN B CB   1 ? 2 
ATOM   17576 C CG   . ASN B 1 473 ? 21.116  -28.435 34.059  1   54      ? 476  ASN B CG   1 ? 2 
ATOM   17577 O OD1  . ASN B 1 473 ? 21.805  -27.957 33.145  1   54.415  ? 476  ASN B OD1  1 ? 2 
ATOM   17578 N ND2  . ASN B 1 473 ? 19.805  -28.61  33.957  1   54.175  ? 476  ASN B ND2  1 ? 2 
ATOM   17579 H H    . ASN B 1 473 ? 21.046  -26.013 36.268  1   52.289  ? 476  ASN B H    1 c 2 
ATOM   17580 H HA   . ASN B 1 473 ? 20.315  -28.051 36.56   1   52.872  ? 476  ASN B HA   1 c 2 
ATOM   17581 H HB2  . ASN B 1 473 ? 22.723  -28.816 35.27   1   54.658  ? 476  ASN B HB2  1 c 2 
ATOM   17582 H HB3  . ASN B 1 473 ? 21.517  -29.806 35.524  1   54.449  ? 476  ASN B HB3  1 c 2 
ATOM   17583 H HD21 . ASN B 1 473 ? 19.374  -28.312 33.241  1   53.266  ? 476  ASN B HD21 1 c 2 
ATOM   17584 H HD22 . ASN B 1 473 ? 19.36   -29.025 34.602  1   54.06   ? 476  ASN B HD22 1 c 2 
ATOM   17585 N N    . ILE B 1 474 ? 21.503  -27.807 38.959  1   53.924  ? 477  ILE B N    1 ? 2 
ATOM   17586 C CA   . ILE B 1 474 ? 21.928  -28.18  40.299  1   55.327  ? 477  ILE B CA   1 ? 2 
ATOM   17587 C C    . ILE B 1 474 ? 20.69   -28.362 41.179  1   54.882  ? 477  ILE B C    1 ? 2 
ATOM   17588 O O    . ILE B 1 474 ? 19.579  -28.114 40.72   1   55.446  ? 477  ILE B O    1 ? 2 
ATOM   17589 C CB   . ILE B 1 474 ? 22.945  -27.158 40.843  1   56.625  ? 477  ILE B CB   1 ? 2 
ATOM   17590 C CG1  . ILE B 1 474 ? 22.502  -25.693 40.663  1   55.969  ? 477  ILE B CG1  1 ? 2 
ATOM   17591 C CG2  . ILE B 1 474 ? 24.308  -27.395 40.188  1   57.085  ? 477  ILE B CG2  1 ? 2 
ATOM   17592 C CD1  . ILE B 1 474 ? 21.172  -25.33  41.306  1   55.772  ? 477  ILE B CD1  1 ? 2 
ATOM   17593 H H    . ILE B 1 474 ? 20.985  -27.061 38.856  1   53.47   ? 477  ILE B H    1 c 2 
ATOM   17594 H HA   . ILE B 1 474 ? 22.38   -29.043 40.243  1   55.917  ? 477  ILE B HA   1 c 2 
ATOM   17595 H HB   . ILE B 1 474 ? 23.044  -27.319 41.802  1   57.124  ? 477  ILE B HB   1 c 2 
ATOM   17596 H HG12 . ILE B 1 474 ? 23.194  -25.114 41.042  1   56.413  ? 477  ILE B HG12 1 c 2 
ATOM   17597 H HG13 . ILE B 1 474 ? 22.448  -25.498 39.705  1   55.359  ? 477  ILE B HG13 1 c 2 
ATOM   17598 H HG21 . ILE B 1 474 ? 24.946  -26.739 40.515  1   57.502  ? 477  ILE B HG21 1 c 2 
ATOM   17599 H HG22 . ILE B 1 474 ? 24.225  -27.31  39.223  1   56.531  ? 477  ILE B HG22 1 c 2 
ATOM   17600 H HG23 . ILE B 1 474 ? 24.624  -28.288 40.406  1   57.759  ? 477  ILE B HG23 1 c 2 
ATOM   17601 H HD11 . ILE B 1 474 ? 20.437  -25.631 40.74   1   55.014  ? 477  ILE B HD11 1 c 2 
ATOM   17602 H HD12 . ILE B 1 474 ? 21.12   -24.362 41.413  1   55.406  ? 477  ILE B HD12 1 c 2 
ATOM   17603 H HD13 . ILE B 1 474 ? 21.103  -25.755 42.182  1   56.259  ? 477  ILE B HD13 1 c 2 
ATOM   17604 N N    . ASP B 1 475 ? 20.866  -28.82  42.422  1   54.747  ? 478  ASP B N    1 ? 2 
ATOM   17605 C CA   . ASP B 1 475 ? 19.742  -29.188 43.265  1   55.608  ? 478  ASP B CA   1 ? 2 
ATOM   17606 C C    . ASP B 1 475 ? 19.687  -28.289 44.495  1   55.581  ? 478  ASP B C    1 ? 2 
ATOM   17607 O O    . ASP B 1 475 ? 20.723  -27.945 45.043  1   56.003  ? 478  ASP B O    1 ? 2 
ATOM   17608 C CB   . ASP B 1 475 ? 19.829  -30.635 43.73   1   57.366  ? 478  ASP B CB   1 ? 2 
ATOM   17609 C CG   . ASP B 1 475 ? 19.88   -31.718 42.655  1   58.184  ? 478  ASP B CG   1 ? 2 
ATOM   17610 O OD1  . ASP B 1 475 ? 19.388  -31.491 41.521  1   57.198  ? 478  ASP B OD1  1 ? 2 
ATOM   17611 O OD2  . ASP B 1 475 ? 20.42   -32.806 42.954  1   60.447  ? 478  ASP B OD2  1 ? 2 
ATOM   17612 H H    . ASP B 1 475 ? 21.713  -28.911 42.753  1   55.925  ? 478  ASP B H    1 c 2 
ATOM   17613 H HA   . ASP B 1 475 ? 18.911  -29.079 42.751  1   54.771  ? 478  ASP B HA   1 c 2 
ATOM   17614 H HB2  . ASP B 1 475 ? 20.631  -30.73  44.285  1   58.17   ? 478  ASP B HB2  1 c 2 
ATOM   17615 H HB3  . ASP B 1 475 ? 19.053  -30.82  44.3    1   57.378  ? 478  ASP B HB3  1 c 2 
ATOM   17616 N N    . ASN B 1 476 ? 18.461  -27.936 44.916  1   55.888  ? 479  ASN B N    1 ? 2 
ATOM   17617 C CA   . ASN B 1 476 ? 18.183  -27.244 46.173  1   56.718  ? 479  ASN B CA   1 ? 2 
ATOM   17618 C C    . ASN B 1 476 ? 18.891  -25.89  46.235  1   57.063  ? 479  ASN B C    1 ? 2 
ATOM   17619 O O    . ASN B 1 476 ? 19.533  -25.562 47.229  1   57.833  ? 479  ASN B O    1 ? 2 
ATOM   17620 C CB   . ASN B 1 476 ? 18.485  -28.151 47.361  1   57.737  ? 479  ASN B CB   1 ? 2 
ATOM   17621 C CG   . ASN B 1 476 ? 17.536  -29.323 47.377  1   58.204  ? 479  ASN B CG   1 ? 2 
ATOM   17622 O OD1  . ASN B 1 476 ? 16.319  -29.122 47.365  1   57.9    ? 479  ASN B OD1  1 ? 2 
ATOM   17623 N ND2  . ASN B 1 476 ? 18.052  -30.543 47.353  1   59.49   ? 479  ASN B ND2  1 ? 2 
ATOM   17624 H H    . ASN B 1 476 ? 17.75   -28.142 44.38   1   55.166  ? 479  ASN B H    1 c 2 
ATOM   17625 H HA   . ASN B 1 476 ? 17.217  -27.061 46.195  1   56.193  ? 479  ASN B HA   1 c 2 
ATOM   17626 H HB2  . ASN B 1 476 ? 19.405  -28.475 47.302  1   58.52   ? 479  ASN B HB2  1 c 2 
ATOM   17627 H HB3  . ASN B 1 476 ? 18.389  -27.645 48.192  1   58.309  ? 479  ASN B HB3  1 c 2 
ATOM   17628 H HD21 . ASN B 1 476 ? 17.614  -31.2   46.949  1   59.029  ? 479  ASN B HD21 1 c 2 
ATOM   17629 H HD22 . ASN B 1 476 ? 18.834  -30.702 47.741  1   59.972  ? 479  ASN B HD22 1 c 2 
ATOM   17630 N N    . ASN B 1 477 ? 18.731  -25.103 45.169  1   56.396  ? 480  ASN B N    1 ? 2 
ATOM   17631 C CA   . ASN B 1 477 ? 19.151  -23.709 45.151  1   56.764  ? 480  ASN B CA   1 ? 2 
ATOM   17632 C C    . ASN B 1 477 ? 18.49   -22.957 46.305  1   56.432  ? 480  ASN B C    1 ? 2 
ATOM   17633 O O    . ASN B 1 477 ? 17.272  -23.005 46.451  1   56.037  ? 480  ASN B O    1 ? 2 
ATOM   17634 C CB   . ASN B 1 477 ? 18.818  -23.068 43.81   1   54.863  ? 480  ASN B CB   1 ? 2 
ATOM   17635 C CG   . ASN B 1 477 ? 19.082  -21.584 43.793  1   55.608  ? 480  ASN B CG   1 ? 2 
ATOM   17636 O OD1  . ASN B 1 477 ? 18.25   -20.807 43.304  1   52.883  ? 480  ASN B OD1  1 ? 2 
ATOM   17637 N ND2  . ASN B 1 477 ? 20.242  -21.182 44.303  1   56.938  ? 480  ASN B ND2  1 ? 2 
ATOM   17638 H H    . ASN B 1 477 ? 18.339  -25.448 44.419  1   55.835  ? 480  ASN B H    1 c 2 
ATOM   17639 H HA   . ASN B 1 477 ? 20.126  -23.68  45.263  1   57.031  ? 480  ASN B HA   1 c 2 
ATOM   17640 H HB2  . ASN B 1 477 ? 19.352  -23.494 43.111  1   55.157  ? 480  ASN B HB2  1 c 2 
ATOM   17641 H HB3  . ASN B 1 477 ? 17.875  -23.226 43.606  1   54.636  ? 480  ASN B HB3  1 c 2 
ATOM   17642 H HD21 . ASN B 1 477 ? 20.255  -20.557 44.928  1   57.037  ? 480  ASN B HD21 1 c 2 
ATOM   17643 H HD22 . ASN B 1 477 ? 21      -21.55  44.026  1   57.039  ? 480  ASN B HD22 1 c 2 
ATOM   17644 N N    . ALA B 1 478 ? 19.302  -22.252 47.106  1   56.466  ? 481  ALA B N    1 ? 2 
ATOM   17645 C CA   . ALA B 1 478 ? 18.802  -21.55  48.278  1   56.966  ? 481  ALA B CA   1 ? 2 
ATOM   17646 C C    . ALA B 1 478 ? 17.696  -20.564 47.892  1   55.158  ? 481  ALA B C    1 ? 2 
ATOM   17647 O O    . ALA B 1 478 ? 16.633  -20.552 48.511  1   56.193  ? 481  ALA B O    1 ? 2 
ATOM   17648 C CB   . ALA B 1 478 ? 19.944  -20.86  49.006  1   59.056  ? 481  ALA B CB   1 ? 2 
ATOM   17649 H H    . ALA B 1 478 ? 20.195  -22.208 46.914  1   56.989  ? 481  ALA B H    1 c 2 
ATOM   17650 H HA   . ALA B 1 478 ? 18.401  -22.229 48.889  1   57.401  ? 481  ALA B HA   1 c 2 
ATOM   17651 H HB1  . ALA B 1 478 ? 20.597  -21.522 49.29   1   59.46   ? 481  ALA B HB1  1 c 2 
ATOM   17652 H HB2  . ALA B 1 478 ? 20.372  -20.221 48.412  1   58.402  ? 481  ALA B HB2  1 c 2 
ATOM   17653 H HB3  . ALA B 1 478 ? 19.6    -20.393 49.787  1   59.093  ? 481  ALA B HB3  1 c 2 
ATOM   17654 N N    . TYR B 1 479 ? 17.93   -19.734 46.865  1   52.754  ? 482  TYR B N    1 ? 2 
ATOM   17655 C CA   . TYR B 1 479 ? 16.959  -18.699 46.533  1   50.587  ? 482  TYR B CA   1 ? 2 
ATOM   17656 C C    . TYR B 1 479 ? 15.666  -19.378 46.056  1   49.137  ? 482  TYR B C    1 ? 2 
ATOM   17657 O O    . TYR B 1 479 ? 14.583  -19.062 46.55   1   47.983  ? 482  TYR B O    1 ? 2 
ATOM   17658 C CB   . TYR B 1 479 ? 17.424  -17.622 45.536  1   49.269  ? 482  TYR B CB   1 ? 2 
ATOM   17659 C CG   . TYR B 1 479 ? 16.35   -16.558 45.311  1   48.087  ? 482  TYR B CG   1 ? 2 
ATOM   17660 C CD1  . TYR B 1 479 ? 15.919  -15.76  46.371  1   48.32   ? 482  TYR B CD1  1 ? 2 
ATOM   17661 C CD2  . TYR B 1 479 ? 15.724  -16.377 44.07   1   46.356  ? 482  TYR B CD2  1 ? 2 
ATOM   17662 C CE1  . TYR B 1 479 ? 14.914  -14.815 46.214  1   47.434  ? 482  TYR B CE1  1 ? 2 
ATOM   17663 C CE2  . TYR B 1 479 ? 14.713  -15.435 43.902  1   45.78   ? 482  TYR B CE2  1 ? 2 
ATOM   17664 C CZ   . TYR B 1 479 ? 14.306  -14.656 44.979  1   46.005  ? 482  TYR B CZ   1 ? 2 
ATOM   17665 O OH   . TYR B 1 479 ? 13.318  -13.724 44.868  1   45.04   ? 482  TYR B OH   1 ? 2 
ATOM   17666 H H    . TYR B 1 479 ? 18.697  -19.807 46.374  1   52.89   ? 482  TYR B H    1 c 2 
ATOM   17667 H HA   . TYR B 1 479 ? 16.743  -18.227 47.381  1   51.095  ? 482  TYR B HA   1 c 2 
ATOM   17668 H HB2  . TYR B 1 479 ? 18.235  -17.192 45.887  1   49.91   ? 482  TYR B HB2  1 c 2 
ATOM   17669 H HB3  . TYR B 1 479 ? 17.64   -18.052 44.679  1   48.876  ? 482  TYR B HB3  1 c 2 
ATOM   17670 H HD1  . TYR B 1 479 ? 16.314  -15.872 47.221  1   49.171  ? 482  TYR B HD1  1 c 2 
ATOM   17671 H HD2  . TYR B 1 479 ? 15.982  -16.912 43.338  1   46.185  ? 482  TYR B HD2  1 c 2 
ATOM   17672 H HE1  . TYR B 1 479 ? 14.639  -14.289 46.946  1   47.851  ? 482  TYR B HE1  1 c 2 
ATOM   17673 H HE2  . TYR B 1 479 ? 14.304  -15.325 43.063  1   44.943  ? 482  TYR B HE2  1 c 2 
ATOM   17674 H HH   . TYR B 1 479 ? 13.66   -12.967 44.652  0   30      ? 482  TYR B HH   1 c 2 
ATOM   17675 N N    . THR B 1 480 ? 15.781  -20.288 45.078  1   47.785  ? 483  THR B N    1 ? 2 
ATOM   17676 C CA   . THR B 1 480 ? 14.622  -20.963 44.52   1   46.878  ? 483  THR B CA   1 ? 2 
ATOM   17677 C C    . THR B 1 480 ? 13.819  -21.597 45.65   1   47.592  ? 483  THR B C    1 ? 2 
ATOM   17678 O O    . THR B 1 480 ? 12.617  -21.381 45.74   1   47.791  ? 483  THR B O    1 ? 2 
ATOM   17679 C CB   . THR B 1 480 ? 15.067  -21.99  43.488  1   46.676  ? 483  THR B CB   1 ? 2 
ATOM   17680 O OG1  . THR B 1 480 ? 15.858  -21.259 42.557  1   46.153  ? 483  THR B OG1  1 ? 2 
ATOM   17681 C CG2  . THR B 1 480 ? 13.902  -22.622 42.755  1   46.193  ? 483  THR B CG2  1 ? 2 
ATOM   17682 H H    . THR B 1 480 ? 16.609  -20.489 44.747  1   48.142  ? 483  THR B H    1 c 2 
ATOM   17683 H HA   . THR B 1 480 ? 14.061  -20.293 44.074  1   46.289  ? 483  THR B HA   1 c 2 
ATOM   17684 H HB   . THR B 1 480 ? 15.616  -22.689 43.916  1   47.374  ? 483  THR B HB   1 c 2 
ATOM   17685 H HG1  . THR B 1 480 ? 15.398  -20.655 42.196  0   30      ? 483  THR B HG1  1 c 2 
ATOM   17686 H HG21 . THR B 1 480 ? 14.238  -23.207 42.055  1   45.942  ? 483  THR B HG21 1 c 2 
ATOM   17687 H HG22 . THR B 1 480 ? 13.352  -21.926 42.358  1   45.518  ? 483  THR B HG22 1 c 2 
ATOM   17688 H HG23 . THR B 1 480 ? 13.367  -23.141 43.379  1   46.447  ? 483  THR B HG23 1 c 2 
ATOM   17689 N N    . ASN B 1 481 ? 14.488  -22.358 46.519  1   48.668  ? 484  ASN B N    1 ? 2 
ATOM   17690 C CA   . ASN B 1 481 ? 13.799  -23.049 47.601  1   49.926  ? 484  ASN B CA   1 ? 2 
ATOM   17691 C C    . ASN B 1 481 ? 13.16   -22.043 48.555  1   50.078  ? 484  ASN B C    1 ? 2 
ATOM   17692 O O    . ASN B 1 481 ? 12.114  -22.326 49.136  1   50.685  ? 484  ASN B O    1 ? 2 
ATOM   17693 C CB   . ASN B 1 481 ? 14.712  -23.99  48.38   1   51.293  ? 484  ASN B CB   1 ? 2 
ATOM   17694 C CG   . ASN B 1 481 ? 15.077  -25.219 47.593  1   51.108  ? 484  ASN B CG   1 ? 2 
ATOM   17695 O OD1  . ASN B 1 481 ? 14.941  -25.213 46.356  1   49.748  ? 484  ASN B OD1  1 ? 2 
ATOM   17696 N ND2  . ASN B 1 481 ? 15.576  -26.236 48.295  1   51.711  ? 484  ASN B ND2  1 ? 2 
ATOM   17697 H H    . ASN B 1 481 ? 15.393  -22.455 46.437  1   49.083  ? 484  ASN B H    1 c 2 
ATOM   17698 H HA   . ASN B 1 481 ? 13.082  -23.595 47.205  1   49.426  ? 484  ASN B HA   1 c 2 
ATOM   17699 H HB2  . ASN B 1 481 ? 15.53   -23.512 48.622  1   51.625  ? 484  ASN B HB2  1 c 2 
ATOM   17700 H HB3  . ASN B 1 481 ? 14.265  -24.259 49.206  1   51.82   ? 484  ASN B HB3  1 c 2 
ATOM   17701 H HD21 . ASN B 1 481 ? 15.57   -27.054 47.952  1   51.798  ? 484  ASN B HD21 1 c 2 
ATOM   17702 H HD22 . ASN B 1 481 ? 15.914  -26.095 49.103  1   52.514  ? 484  ASN B HD22 1 c 2 
ATOM   17703 N N    . GLY B 1 482 ? 13.816  -20.891 48.742  1   49.405  ? 485  GLY B N    1 ? 2 
ATOM   17704 C CA   . GLY B 1 482 ? 13.234  -19.799 49.507  1   48.961  ? 485  GLY B CA   1 ? 2 
ATOM   17705 C C    . GLY B 1 482 ? 11.922  -19.288 48.901  1   47.184  ? 485  GLY B C    1 ? 2 
ATOM   17706 O O    . GLY B 1 482 ? 10.955  -19.083 49.63   1   46.691  ? 485  GLY B O    1 ? 2 
ATOM   17707 H H    . GLY B 1 482 ? 14.655  -20.787 48.394  1   49.468  ? 485  GLY B H    1 c 2 
ATOM   17708 H HA2  . GLY B 1 482 ? 13.069  -20.108 50.428  1   49.655  ? 485  GLY B HA2  1 c 2 
ATOM   17709 H HA3  . GLY B 1 482 ? 13.883  -19.058 49.55   1   49.073  ? 485  GLY B HA3  1 c 2 
ATOM   17710 N N    . THR B 1 483 ? 11.888  -19.102 47.572  1   45.705  ? 486  THR B N    1 ? 2 
ATOM   17711 C CA   . THR B 1 483 ? 10.703  -18.569 46.908  1   45.354  ? 486  THR B CA   1 ? 2 
ATOM   17712 C C    . THR B 1 483 ? 9.557   -19.578 47.005  1   45.531  ? 486  THR B C    1 ? 2 
ATOM   17713 O O    . THR B 1 483 ? 8.396   -19.182 47.099  1   45.884  ? 486  THR B O    1 ? 2 
ATOM   17714 C CB   . THR B 1 483 ? 10.958  -18.186 45.443  1   44.108  ? 486  THR B CB   1 ? 2 
ATOM   17715 O OG1  . THR B 1 483 ? 11.334  -19.34  44.704  1   44.034  ? 486  THR B OG1  1 ? 2 
ATOM   17716 C CG2  . THR B 1 483 ? 12.04   -17.137 45.307  1   44.596  ? 486  THR B CG2  1 ? 2 
ATOM   17717 H H    . THR B 1 483 ? 12.62   -19.313 47.067  1   45.827  ? 486  THR B H    1 c 2 
ATOM   17718 H HA   . THR B 1 483 ? 10.433  -17.756 47.388  1   45.439  ? 486  THR B HA   1 c 2 
ATOM   17719 H HB   . THR B 1 483 ? 10.125  -17.819 45.062  1   43.669  ? 486  THR B HB   1 c 2 
ATOM   17720 H HG1  . THR B 1 483 ? 12.057  -19.677 45.062  0   30      ? 486  THR B HG1  1 c 2 
ATOM   17721 H HG21 . THR B 1 483 ? 12.144  -16.899 44.37   1   43.808  ? 486  THR B HG21 1 c 2 
ATOM   17722 H HG22 . THR B 1 483 ? 12.88   -17.488 45.645  1   45.008  ? 486  THR B HG22 1 c 2 
ATOM   17723 H HG23 . THR B 1 483 ? 11.792  -16.347 45.815  1   44.675  ? 486  THR B HG23 1 c 2 
ATOM   17724 N N    . ALA B 1 484 ? 9.876   -20.881 46.974  1   45.659  ? 487  ALA B N    1 ? 2 
ATOM   17725 C CA   . ALA B 1 484 ? 8.85    -21.905 47.04   1   45.655  ? 487  ALA B CA   1 ? 2 
ATOM   17726 C C    . ALA B 1 484 ? 8.216   -21.905 48.433  1   46.991  ? 487  ALA B C    1 ? 2 
ATOM   17727 O O    . ALA B 1 484 ? 6.997   -22.019 48.552  1   46.715  ? 487  ALA B O    1 ? 2 
ATOM   17728 C CB   . ALA B 1 484 ? 9.436   -23.259 46.678  1   45.539  ? 487  ALA B CB   1 ? 2 
ATOM   17729 H H    . ALA B 1 484 ? 10.751  -21.135 46.904  1   45.883  ? 487  ALA B H    1 c 2 
ATOM   17730 H HA   . ALA B 1 484 ? 8.14    -21.675 46.378  1   45.037  ? 487  ALA B HA   1 c 2 
ATOM   17731 H HB1  . ALA B 1 484 ? 9.801   -23.228 45.778  1   45.058  ? 487  ALA B HB1  1 c 2 
ATOM   17732 H HB2  . ALA B 1 484 ? 10.145  -23.486 47.304  1   46.274  ? 487  ALA B HB2  1 c 2 
ATOM   17733 H HB3  . ALA B 1 484 ? 8.742   -23.938 46.72   1   45.65   ? 487  ALA B HB3  1 c 2 
ATOM   17734 N N    . ILE B 1 485 ? 9.046   -21.777 49.478  1   47.977  ? 488  ILE B N    1 ? 2 
ATOM   17735 C CA   . ILE B 1 485 ? 8.541   -21.68  50.84   1   49.227  ? 488  ILE B CA   1 ? 2 
ATOM   17736 C C    . ILE B 1 485 ? 7.571   -20.499 50.923  1   49.847  ? 488  ILE B C    1 ? 2 
ATOM   17737 O O    . ILE B 1 485 ? 6.401   -20.669 51.271  1   49.86   ? 488  ILE B O    1 ? 2 
ATOM   17738 C CB   . ILE B 1 485 ? 9.707   -21.579 51.843  1   50.588  ? 488  ILE B CB   1 ? 2 
ATOM   17739 C CG1  . ILE B 1 485 ? 10.539  -22.87  51.862  1   51.207  ? 488  ILE B CG1  1 ? 2 
ATOM   17740 C CG2  . ILE B 1 485 ? 9.209   -21.213 53.245  1   51.544  ? 488  ILE B CG2  1 ? 2 
ATOM   17741 C CD1  . ILE B 1 485 ? 11.812  -22.812 52.69   1   52.322  ? 488  ILE B CD1  1 ? 2 
ATOM   17742 H H    . ILE B 1 485 ? 9.948   -21.748 49.337  1   48.116  ? 488  ILE B H    1 c 2 
ATOM   17743 H HA   . ILE B 1 485 ? 8.043   -22.498 51.036  1   49.602  ? 488  ILE B HA   1 c 2 
ATOM   17744 H HB   . ILE B 1 485 ? 10.293  -20.857 51.54   1   50.311  ? 488  ILE B HB   1 c 2 
ATOM   17745 H HG12 . ILE B 1 485 ? 9.977   -23.592 52.21   1   51.56   ? 488  ILE B HG12 1 c 2 
ATOM   17746 H HG13 . ILE B 1 485 ? 10.777  -23.102 50.942  1   50.61   ? 488  ILE B HG13 1 c 2 
ATOM   17747 H HG21 . ILE B 1 485 ? 9.954   -21.211 53.868  1   52.272  ? 488  ILE B HG21 1 c 2 
ATOM   17748 H HG22 . ILE B 1 485 ? 8.548   -21.864 53.536  1   51.786  ? 488  ILE B HG22 1 c 2 
ATOM   17749 H HG23 . ILE B 1 485 ? 8.804   -20.329 53.229  1   51.355  ? 488  ILE B HG23 1 c 2 
ATOM   17750 H HD11 . ILE B 1 485 ? 12.334  -22.029 52.432  1   52.092  ? 488  ILE B HD11 1 c 2 
ATOM   17751 H HD12 . ILE B 1 485 ? 12.338  -23.619 52.53   1   52.46   ? 488  ILE B HD12 1 c 2 
ATOM   17752 H HD13 . ILE B 1 485 ? 11.589  -22.755 53.638  1   53.024  ? 488  ILE B HD13 1 c 2 
ATOM   17753 N N    . ARG B 1 486 ? 8.032   -19.303 50.53   1   49.787  ? 489  ARG B N    1 ? 2 
ATOM   17754 C CA   . ARG B 1 486 ? 7.197   -18.112 50.617  1   49.663  ? 489  ARG B CA   1 ? 2 
ATOM   17755 C C    . ARG B 1 486 ? 5.92    -18.296 49.794  1   47.81   ? 489  ARG B C    1 ? 2 
ATOM   17756 O O    . ARG B 1 486 ? 4.839   -17.961 50.271  1   48.408  ? 489  ARG B O    1 ? 2 
ATOM   17757 C CB   . ARG B 1 486 ? 7.961   -16.84  50.218  1   49.91   ? 489  ARG B CB   1 ? 2 
ATOM   17758 C CG   . ARG B 1 486 ? 9.027   -16.395 51.21   1   52.055  ? 489  ARG B CG   1 ? 2 
ATOM   17759 C CD   . ARG B 1 486 ? 8.553   -16.45  52.659  1   54.313  ? 489  ARG B CD   1 ? 2 
ATOM   17760 N NE   . ARG B 1 486 ? 9.418   -15.691 53.572  1   56.723  ? 489  ARG B NE   1 ? 2 
ATOM   17761 C CZ   . ARG B 1 486 ? 9.353   -15.743 54.912  1   59.432  ? 489  ARG B CZ   1 ? 2 
ATOM   17762 N NH1  . ARG B 1 486 ? 8.587   -16.639 55.517  1   59.349  ? 489  ARG B NH1  1 ? 2 
ATOM   17763 N NH2  . ARG B 1 486 ? 10.088  -14.916 55.651  1   60.595  ? 489  ARG B NH2  1 ? 2 
ATOM   17764 H H    . ARG B 1 486 ? 8.882   -19.228 50.204  1   49.587  ? 489  ARG B H    1 c 2 
ATOM   17765 H HA   . ARG B 1 486 ? 6.922   -18.012 51.562  1   50.342  ? 489  ARG B HA   1 c 2 
ATOM   17766 H HB2  . ARG B 1 486 ? 8.388   -16.993 49.348  1   49.408  ? 489  ARG B HB2  1 c 2 
ATOM   17767 H HB3  . ARG B 1 486 ? 7.315   -16.11  50.106  1   49.771  ? 489  ARG B HB3  1 c 2 
ATOM   17768 H HG2  . ARG B 1 486 ? 9.817   -16.97  51.112  1   52.151  ? 489  ARG B HG2  1 c 2 
ATOM   17769 H HG3  . ARG B 1 486 ? 9.298   -15.475 50.999  1   51.853  ? 489  ARG B HG3  1 c 2 
ATOM   17770 H HD2  . ARG B 1 486 ? 7.642   -16.095 52.712  1   54.241  ? 489  ARG B HD2  1 c 2 
ATOM   17771 H HD3  . ARG B 1 486 ? 8.53    -17.384 52.948  1   54.693  ? 489  ARG B HD3  1 c 2 
ATOM   17772 H HE   . ARG B 1 486 ? 10.02   -15.168 53.221  1   56.484  ? 489  ARG B HE   1 c 2 
ATOM   17773 H HH11 . ARG B 1 486 ? 7.843   -16.928 55.127  1   58.999  ? 489  ARG B HH11 1 c 2 
ATOM   17774 H HH12 . ARG B 1 486 ? 8.822   -16.944 56.319  1   60.334  ? 489  ARG B HH12 1 c 2 
ATOM   17775 H HH21 . ARG B 1 486 ? 10.312  -14.123 55.329  1   60.244  ? 489  ARG B HH21 1 c 2 
ATOM   17776 H HH22 . ARG B 1 486 ? 10.348  -15.161 56.459  1   61.326  ? 489  ARG B HH22 1 c 2 
ATOM   17777 N N    . ASN B 1 487 ? 6.036   -18.805 48.56   1   46.082  ? 490  ASN B N    1 ? 2 
ATOM   17778 C CA   . ASN B 1 487 ? 4.889   -18.93  47.663  1   44.595  ? 490  ASN B CA   1 ? 2 
ATOM   17779 C C    . ASN B 1 487 ? 3.798   -19.764 48.339  1   45.578  ? 490  ASN B C    1 ? 2 
ATOM   17780 O O    . ASN B 1 487 ? 2.61    -19.442 48.242  1   44.752  ? 490  ASN B O    1 ? 2 
ATOM   17781 C CB   . ASN B 1 487 ? 5.316   -19.515 46.319  1   43.141  ? 490  ASN B CB   1 ? 2 
ATOM   17782 C CG   . ASN B 1 487 ? 4.236   -19.512 45.259  1   41.565  ? 490  ASN B CG   1 ? 2 
ATOM   17783 O OD1  . ASN B 1 487 ? 4.568   -19.605 44.07   1   40.727  ? 490  ASN B OD1  1 ? 2 
ATOM   17784 N ND2  . ASN B 1 487 ? 2.966   -19.407 45.635  1   41.033  ? 490  ASN B ND2  1 ? 2 
ATOM   17785 H H    . ASN B 1 487 ? 6.856   -19.08  48.264  1   46.032  ? 490  ASN B H    1 c 2 
ATOM   17786 H HA   . ASN B 1 487 ? 4.533   -18.029 47.495  1   44.427  ? 490  ASN B HA   1 c 2 
ATOM   17787 H HB2  . ASN B 1 487 ? 6.08    -19.004 45.984  1   42.867  ? 490  ASN B HB2  1 c 2 
ATOM   17788 H HB3  . ASN B 1 487 ? 5.615   -20.436 46.458  1   43.373  ? 490  ASN B HB3  1 c 2 
ATOM   17789 H HD21 . ASN B 1 487 ? 2.432   -20.113 45.586  1   41.316  ? 490  ASN B HD21 1 c 2 
ATOM   17790 H HD22 . ASN B 1 487 ? 2.652   -18.633 45.934  1   41.359  ? 490  ASN B HD22 1 c 2 
ATOM   17791 N N    . LEU B 1 488 ? 4.22    -20.845 49.008  1   46.896  ? 491  LEU B N    1 ? 2 
ATOM   17792 C CA   . LEU B 1 488 ? 3.307   -21.777 49.657  1   48.016  ? 491  LEU B CA   1 ? 2 
ATOM   17793 C C    . LEU B 1 488 ? 2.708   -21.167 50.924  1   49.076  ? 491  LEU B C    1 ? 2 
ATOM   17794 O O    . LEU B 1 488 ? 1.527   -21.336 51.194  1   49.11   ? 491  LEU B O    1 ? 2 
ATOM   17795 C CB   . LEU B 1 488 ? 4.069   -23.067 49.964  1   48.828  ? 491  LEU B CB   1 ? 2 
ATOM   17796 C CG   . LEU B 1 488 ? 4.377   -23.965 48.76   1   48.564  ? 491  LEU B CG   1 ? 2 
ATOM   17797 C CD1  . LEU B 1 488 ? 5.444   -24.981 49.116  1   49.741  ? 491  LEU B CD1  1 ? 2 
ATOM   17798 C CD2  . LEU B 1 488 ? 3.123   -24.666 48.249  1   48.187  ? 491  LEU B CD2  1 ? 2 
ATOM   17799 H H    . LEU B 1 488 ? 5.117   -21.012 49.054  1   46.995  ? 491  LEU B H    1 c 2 
ATOM   17800 H HA   . LEU B 1 488 ? 2.57    -21.978 49.027  1   47.512  ? 491  LEU B HA   1 c 2 
ATOM   17801 H HB2  . LEU B 1 488 ? 4.919   -22.827 50.4    1   49.228  ? 491  LEU B HB2  1 c 2 
ATOM   17802 H HB3  . LEU B 1 488 ? 3.541   -23.589 50.612  1   49.446  ? 491  LEU B HB3  1 c 2 
ATOM   17803 H HG   . LEU B 1 488 ? 4.729   -23.393 48.03   1   47.922  ? 491  LEU B HG   1 c 2 
ATOM   17804 H HD11 . LEU B 1 488 ? 6.261   -24.52  49.371  1   49.742  ? 491  LEU B HD11 1 c 2 
ATOM   17805 H HD12 . LEU B 1 488 ? 5.621   -25.55  48.347  1   49.142  ? 491  LEU B HD12 1 c 2 
ATOM   17806 H HD13 . LEU B 1 488 ? 5.137   -25.529 49.858  1   50.224  ? 491  LEU B HD13 1 c 2 
ATOM   17807 H HD21 . LEU B 1 488 ? 2.485   -24.004 47.934  1   47.75   ? 491  LEU B HD21 1 c 2 
ATOM   17808 H HD22 . LEU B 1 488 ? 2.723   -25.182 48.97   1   48.85   ? 491  LEU B HD22 1 c 2 
ATOM   17809 H HD23 . LEU B 1 488 ? 3.358   -25.261 47.518  1   47.812  ? 491  LEU B HD23 1 c 2 
ATOM   17810 N N    . GLN B 1 489 ? 3.532   -20.473 51.713  1   50.017  ? 492  GLN B N    1 ? 2 
ATOM   17811 C CA   . GLN B 1 489 ? 3.062   -19.868 52.948  1   51.199  ? 492  GLN B CA   1 ? 2 
ATOM   17812 C C    . GLN B 1 489 ? 2.049   -18.781 52.628  1   51.205  ? 492  GLN B C    1 ? 2 
ATOM   17813 O O    . GLN B 1 489 ? 1.011   -18.703 53.276  1   52.24   ? 492  GLN B O    1 ? 2 
ATOM   17814 C CB   . GLN B 1 489 ? 4.201   -19.236 53.74   1   52.153  ? 492  GLN B CB   1 ? 2 
ATOM   17815 C CG   . GLN B 1 489 ? 5.164   -20.264 54.314  1   53.183  ? 492  GLN B CG   1 ? 2 
ATOM   17816 C CD   . GLN B 1 489 ? 6.394   -19.632 54.92   1   54.196  ? 492  GLN B CD   1 ? 2 
ATOM   17817 O OE1  . GLN B 1 489 ? 6.695   -18.459 54.667  1   54.309  ? 492  GLN B OE1  1 ? 2 
ATOM   17818 N NE2  . GLN B 1 489 ? 7.124   -20.414 55.704  1   55.033  ? 492  GLN B NE2  1 ? 2 
ATOM   17819 H H    . GLN B 1 489 ? 4.411   -20.379 51.481  1   49.813  ? 492  GLN B H    1 c 2 
ATOM   17820 H HA   . GLN B 1 489 ? 2.624   -20.568 53.497  1   51.827  ? 492  GLN B HA   1 c 2 
ATOM   17821 H HB2  . GLN B 1 489 ? 4.693   -18.627 53.152  1   51.623  ? 492  GLN B HB2  1 c 2 
ATOM   17822 H HB3  . GLN B 1 489 ? 3.823   -18.706 54.474  1   52.757  ? 492  GLN B HB3  1 c 2 
ATOM   17823 H HG2  . GLN B 1 489 ? 4.705   -20.787 55.006  1   53.848  ? 492  GLN B HG2  1 c 2 
ATOM   17824 H HG3  . GLN B 1 489 ? 5.44    -20.883 53.606  1   52.664  ? 492  GLN B HG3  1 c 2 
ATOM   17825 H HE21 . GLN B 1 489 ? 7.844   -20.087 56.107  1   55.502  ? 492  GLN B HE21 1 c 2 
ATOM   17826 H HE22 . GLN B 1 489 ? 6.894   -21.262 55.827  1   55.231  ? 492  GLN B HE22 1 c 2 
ATOM   17827 N N    . TYR B 1 490 ? 2.378   -17.936 51.642  1   50.233  ? 493  TYR B N    1 ? 2 
ATOM   17828 C CA   . TYR B 1 490 ? 1.557   -16.782 51.305  1   50.241  ? 493  TYR B CA   1 ? 2 
ATOM   17829 C C    . TYR B 1 490 ? 0.22    -17.252 50.735  1   50.586  ? 493  TYR B C    1 ? 2 
ATOM   17830 O O    . TYR B 1 490 ? -0.824  -16.694 51.067  1   52.449  ? 493  TYR B O    1 ? 2 
ATOM   17831 C CB   . TYR B 1 490 ? 2.335   -15.84  50.376  1   49.458  ? 493  TYR B CB   1 ? 2 
ATOM   17832 C CG   . TYR B 1 490 ? 3.56    -15.141 50.973  1   49.942  ? 493  TYR B CG   1 ? 2 
ATOM   17833 C CD1  . TYR B 1 490 ? 3.775   -15.072 52.352  1   51.076  ? 493  TYR B CD1  1 ? 2 
ATOM   17834 C CD2  . TYR B 1 490 ? 4.483   -14.498 50.148  1   49.919  ? 493  TYR B CD2  1 ? 2 
ATOM   17835 C CE1  . TYR B 1 490 ? 4.891   -14.449 52.884  1   51.912  ? 493  TYR B CE1  1 ? 2 
ATOM   17836 C CE2  . TYR B 1 490 ? 5.588   -13.843 50.67   1   50.468  ? 493  TYR B CE2  1 ? 2 
ATOM   17837 C CZ   . TYR B 1 490 ? 5.793   -13.828 52.041  1   52.019  ? 493  TYR B CZ   1 ? 2 
ATOM   17838 O OH   . TYR B 1 490 ? 6.876   -13.199 52.583  1   54.321  ? 493  TYR B OH   1 ? 2 
ATOM   17839 H H    . TYR B 1 490 ? 3.144   -18.083 51.164  1   49.947  ? 493  TYR B H    1 c 2 
ATOM   17840 H HA   . TYR B 1 490 ? 1.366   -16.29  52.147  1   51.011  ? 493  TYR B HA   1 c 2 
ATOM   17841 H HB2  . TYR B 1 490 ? 2.625   -16.357 49.592  1   48.821  ? 493  TYR B HB2  1 c 2 
ATOM   17842 H HB3  . TYR B 1 490 ? 1.713   -15.151 50.051  1   49.117  ? 493  TYR B HB3  1 c 2 
ATOM   17843 H HD1  . TYR B 1 490 ? 3.174   -15.503 52.937  1   51.701  ? 493  TYR B HD1  1 c 2 
ATOM   17844 H HD2  . TYR B 1 490 ? 4.355   -14.511 49.213  1   48.991  ? 493  TYR B HD2  1 c 2 
ATOM   17845 H HE1  . TYR B 1 490 ? 5.023   -14.426 53.816  1   52.889  ? 493  TYR B HE1  1 c 2 
ATOM   17846 H HE2  . TYR B 1 490 ? 6.21    -13.43  50.095  1   50.1    ? 493  TYR B HE2  1 c 2 
ATOM   17847 H HH   . TYR B 1 490 ? 7.532   -13.771 52.661  0   30      ? 493  TYR B HH   1 c 2 
ATOM   17848 N N    . ALA B 1 491 ? 0.239   -18.309 49.914  1   49.725  ? 494  ALA B N    1 ? 2 
ATOM   17849 C CA   . ALA B 1 491 ? -0.993  -18.862 49.363  1   48.991  ? 494  ALA B CA   1 ? 2 
ATOM   17850 C C    . ALA B 1 491 ? -1.895  -19.38  50.485  1   50.075  ? 494  ALA B C    1 ? 2 
ATOM   17851 O O    . ALA B 1 491 ? -3.112  -19.265 50.399  1   49.421  ? 494  ALA B O    1 ? 2 
ATOM   17852 C CB   . ALA B 1 491 ? -0.676  -19.949 48.35   1   47.929  ? 494  ALA B CB   1 ? 2 
ATOM   17853 H H    . ALA B 1 491 ? 1.036   -18.691 49.685  1   49.497  ? 494  ALA B H    1 c 2 
ATOM   17854 H HA   . ALA B 1 491 ? -1.477  -18.124 48.899  1   48.569  ? 494  ALA B HA   1 c 2 
ATOM   17855 H HB1  . ALA B 1 491 ? -0.143  -19.577 47.627  1   47.396  ? 494  ALA B HB1  1 c 2 
ATOM   17856 H HB2  . ALA B 1 491 ? -0.177  -20.663 48.782  1   48.442  ? 494  ALA B HB2  1 c 2 
ATOM   17857 H HB3  . ALA B 1 491 ? -1.503  -20.309 47.988  1   47.886  ? 494  ALA B HB3  1 c 2 
ATOM   17858 N N    . SER B 1 492 ? -1.295  -19.972 51.523  1   51.603  ? 495  SER B N    1 ? 2 
ATOM   17859 C CA   . SER B 1 492 ? -2.057  -20.484 52.659  1   53.244  ? 495  SER B CA   1 ? 2 
ATOM   17860 C C    . SER B 1 492 ? -2.665  -19.332 53.468  1   54.104  ? 495  SER B C    1 ? 2 
ATOM   17861 O O    . SER B 1 492 ? -3.812  -19.424 53.918  1   54.606  ? 495  SER B O    1 ? 2 
ATOM   17862 C CB   . SER B 1 492 ? -1.2    -21.375 53.536  1   54.365  ? 495  SER B CB   1 ? 2 
ATOM   17863 O OG   . SER B 1 492 ? -0.825  -22.57  52.862  1   54.61   ? 495  SER B OG   1 ? 2 
ATOM   17864 H H    . SER B 1 492 ? -0.387  -20.068 51.524  1   51.495  ? 495  SER B H    1 c 2 
ATOM   17865 H HA   . SER B 1 492 ? -2.803  -21.031 52.302  1   53.081  ? 495  SER B HA   1 c 2 
ATOM   17866 H HB2  . SER B 1 492 ? -0.397  -20.888 53.801  1   54.544  ? 495  SER B HB2  1 c 2 
ATOM   17867 H HB3  . SER B 1 492 ? -1.697  -21.603 54.345  1   55.243  ? 495  SER B HB3  1 c 2 
ATOM   17868 H HG   . SER B 1 492 ? -0.355  -23.043 53.383  0   30      ? 495  SER B HG   1 c 2 
ATOM   17869 N N    . LYS B 1 493 ? -1.878  -18.259 53.679  1   53.788  ? 496  LYS B N    1 ? 2 
ATOM   17870 C CA   . LYS B 1 493 ? -2.352  -17.097 54.418  1   54.334  ? 496  LYS B CA   1 ? 2 
ATOM   17871 C C    . LYS B 1 493 ? -3.498  -16.457 53.645  1   53.569  ? 496  LYS B C    1 ? 2 
ATOM   17872 O O    . LYS B 1 493 ? -4.52   -16.111 54.233  1   53.765  ? 496  LYS B O    1 ? 2 
ATOM   17873 C CB   . LYS B 1 493 ? -1.278  -16.029 54.659  1   55.042  ? 496  LYS B CB   1 ? 2 
ATOM   17874 C CG   . LYS B 1 493 ? -0.28   -16.343 55.757  1   56.603  ? 496  LYS B CG   1 ? 2 
ATOM   17875 C CD   . LYS B 1 493 ? 0.829   -15.323 55.927  1   57.379  ? 496  LYS B CD   1 ? 2 
ATOM   17876 C CE   . LYS B 1 493 ? 1.887   -15.818 56.868  1   59.472  ? 496  LYS B CE   1 ? 2 
ATOM   17877 N NZ   . LYS B 1 493 ? 3.226   -15.456 56.396  1   59.36   ? 496  LYS B NZ   1 ? 2 
ATOM   17878 H H    . LYS B 1 493 ? -1.022  -18.257 53.358  1   53.459  ? 496  LYS B H    1 c 2 
ATOM   17879 H HA   . LYS B 1 493 ? -2.695  -17.406 55.295  1   55.317  ? 496  LYS B HA   1 c 2 
ATOM   17880 H HB2  . LYS B 1 493 ? -0.783  -15.892 53.823  1   54.201  ? 496  LYS B HB2  1 c 2 
ATOM   17881 H HB3  . LYS B 1 493 ? -1.723  -15.183 54.881  1   55.258  ? 496  LYS B HB3  1 c 2 
ATOM   17882 H HG2  . LYS B 1 493 ? -0.769  -16.421 56.605  1   57.481  ? 496  LYS B HG2  1 c 2 
ATOM   17883 H HG3  . LYS B 1 493 ? 0.121   -17.218 55.566  1   56.459  ? 496  LYS B HG3  1 c 2 
ATOM   17884 H HD2  . LYS B 1 493 ? 1.234   -15.136 55.052  1   56.647  ? 496  LYS B HD2  1 c 2 
ATOM   17885 H HD3  . LYS B 1 493 ? 0.451   -14.487 56.277  1   57.839  ? 496  LYS B HD3  1 c 2 
ATOM   17886 H HE2  . LYS B 1 493 ? 1.746   -15.427 57.749  1   60.136  ? 496  LYS B HE2  1 c 2 
ATOM   17887 H HE3  . LYS B 1 493 ? 1.835   -16.786 56.954  1   59.363  ? 496  LYS B HE3  1 c 2 
ATOM   17888 H HZ1  . LYS B 1 493 ? 3.269   -14.563 56.248  1   59.089  ? 496  LYS B HZ1  1 c 2 
ATOM   17889 H HZ2  . LYS B 1 493 ? 3.409   -15.894 55.624  1   58.516  ? 496  LYS B HZ2  1 c 2 
ATOM   17890 H HZ3  . LYS B 1 493 ? 3.842   -15.683 57.02   1   59.882  ? 496  LYS B HZ3  1 c 2 
ATOM   17891 N N    . CYS B 1 494 ? -3.306  -16.322 52.326  1   52.087  ? 497  CYS B N    1 ? 2 
ATOM   17892 C CA   . CYS B 1 494 ? -4.304  -15.744 51.436  1   51.434  ? 497  CYS B CA   1 ? 2 
ATOM   17893 C C    . CYS B 1 494 ? -5.622  -16.505 51.535  1   52.451  ? 497  CYS B C    1 ? 2 
ATOM   17894 O O    . CYS B 1 494 ? -6.679  -15.888 51.54   1   52.525  ? 497  CYS B O    1 ? 2 
ATOM   17895 C CB   . CYS B 1 494 ? -3.807  -15.725 49.99   1   49.703  ? 497  CYS B CB   1 ? 2 
ATOM   17896 S SG   . CYS B 1 494 ? -5.056  -15.188 48.796  1   48.078  ? 497  CYS B SG   1 ? 2 
ATOM   17897 H H    . CYS B 1 494 ? -2.512  -16.596 51.965  1   51.728  ? 497  CYS B H    1 c 2 
ATOM   17898 H HA   . CYS B 1 494 ? -4.462  -14.809 51.724  1   51.722  ? 497  CYS B HA   1 c 2 
ATOM   17899 H HB2  . CYS B 1 494 ? -3.034  -15.121 49.925  1   49.369  ? 497  CYS B HB2  1 c 2 
ATOM   17900 H HB3  . CYS B 1 494 ? -3.506  -16.628 49.742  1   49.421  ? 497  CYS B HB3  1 c 2 
ATOM   17901 H HG   . CYS B 1 494 ? -4.377  -15.281 47.805  0   30      ? 497  CYS B HG   1 c 2 
ATOM   17902 N N    . ALA B 1 495 ? -5.548  -17.842 51.59   1   52.898  ? 498  ALA B N    1 ? 2 
ATOM   17903 C CA   . ALA B 1 495 ? -6.73   -18.675 51.719  1   53.815  ? 498  ALA B CA   1 ? 2 
ATOM   17904 C C    . ALA B 1 495 ? -7.492  -18.319 53      1   55.061  ? 498  ALA B C    1 ? 2 
ATOM   17905 O O    . ALA B 1 495 ? -8.704  -18.126 52.952  1   56.176  ? 498  ALA B O    1 ? 2 
ATOM   17906 C CB   . ALA B 1 495 ? -6.325  -20.131 51.7    1   54.044  ? 498  ALA B CB   1 ? 2 
ATOM   17907 H H    . ALA B 1 495 ? -4.73   -18.247 51.538  1   52.728  ? 498  ALA B H    1 c 2 
ATOM   17908 H HA   . ALA B 1 495 ? -7.326  -18.492 50.941  1   53.238  ? 498  ALA B HA   1 c 2 
ATOM   17909 H HB1  . ALA B 1 495 ? -5.801  -20.313 50.902  1   53.253  ? 498  ALA B HB1  1 c 2 
ATOM   17910 H HB2  . ALA B 1 495 ? -5.792  -20.333 52.487  1   54.566  ? 498  ALA B HB2  1 c 2 
ATOM   17911 H HB3  . ALA B 1 495 ? -7.119  -20.692 51.698  1   54.28   ? 498  ALA B HB3  1 c 2 
ATOM   17912 N N    . THR B 1 496 ? -6.772  -18.217 54.128  1   55.498  ? 499  THR B N    1 ? 2 
ATOM   17913 C CA   . THR B 1 496 ? -7.357  -17.879 55.423  1   56.082  ? 499  THR B CA   1 ? 2 
ATOM   17914 C C    . THR B 1 496 ? -8.051  -16.516 55.359  1   57.381  ? 499  THR B C    1 ? 2 
ATOM   17915 O O    . THR B 1 496 ? -9.151  -16.352 55.885  1   58.513  ? 499  THR B O    1 ? 2 
ATOM   17916 C CB   . THR B 1 496 ? -6.289  -17.886 56.517  1   56.302  ? 499  THR B CB   1 ? 2 
ATOM   17917 O OG1  . THR B 1 496 ? -5.604  -19.135 56.445  1   54.801  ? 499  THR B OG1  1 ? 2 
ATOM   17918 C CG2  . THR B 1 496 ? -6.885  -17.711 57.906  1   57.388  ? 499  THR B CG2  1 ? 2 
ATOM   17919 H H    . THR B 1 496 ? -5.871  -18.371 54.088  1   55.161  ? 499  THR B H    1 c 2 
ATOM   17920 H HA   . THR B 1 496 ? -8.029  -18.561 55.642  1   56.781  ? 499  THR B HA   1 c 2 
ATOM   17921 H HB   . THR B 1 496 ? -5.647  -17.154 56.353  1   55.704  ? 499  THR B HB   1 c 2 
ATOM   17922 H HG1  . THR B 1 496 ? -6.142  -19.777 56.583  0   30      ? 499  THR B HG1  1 c 2 
ATOM   17923 H HG21 . THR B 1 496 ? -6.189  -17.825 58.575  1   58.01   ? 499  THR B HG21 1 c 2 
ATOM   17924 H HG22 . THR B 1 496 ? -7.581  -18.375 58.047  1   57.874  ? 499  THR B HG22 1 c 2 
ATOM   17925 H HG23 . THR B 1 496 ? -7.267  -16.821 57.988  1   57.68   ? 499  THR B HG23 1 c 2 
ATOM   17926 N N    . VAL B 1 497 ? -7.405  -15.526 54.728  1   57.34   ? 500  VAL B N    1 ? 2 
ATOM   17927 C CA   . VAL B 1 497 ? -7.976  -14.189 54.618  1   57.59   ? 500  VAL B CA   1 ? 2 
ATOM   17928 C C    . VAL B 1 497 ? -9.334  -14.267 53.912  1   57.092  ? 500  VAL B C    1 ? 2 
ATOM   17929 O O    . VAL B 1 497 ? -10.258 -13.555 54.296  1   58.106  ? 500  VAL B O    1 ? 2 
ATOM   17930 C CB   . VAL B 1 497 ? -7.046  -13.19  53.899  1   56.518  ? 500  VAL B CB   1 ? 2 
ATOM   17931 C CG1  . VAL B 1 497 ? -7.767  -11.889 53.593  1   56.506  ? 500  VAL B CG1  1 ? 2 
ATOM   17932 C CG2  . VAL B 1 497 ? -5.757  -12.895 54.661  1   56.495  ? 500  VAL B CG2  1 ? 2 
ATOM   17933 H H    . VAL B 1 497 ? -6.584  -15.685 54.36   1   56.616  ? 500  VAL B H    1 c 2 
ATOM   17934 H HA   . VAL B 1 497 ? -8.128  -13.857 55.524  1   58.394  ? 500  VAL B HA   1 c 2 
ATOM   17935 H HB   . VAL B 1 497 ? -6.795  -13.599 53.038  1   55.601  ? 500  VAL B HB   1 c 2 
ATOM   17936 H HG11 . VAL B 1 497 ? -8.243  -11.587 54.384  1   57.405  ? 500  VAL B HG11 1 c 2 
ATOM   17937 H HG12 . VAL B 1 497 ? -8.399  -12.028 52.867  1   56.009  ? 500  VAL B HG12 1 c 2 
ATOM   17938 H HG13 . VAL B 1 497 ? -7.119  -11.214 53.329  1   56.098  ? 500  VAL B HG13 1 c 2 
ATOM   17939 H HG21 . VAL B 1 497 ? -5.195  -12.302 54.134  1   56.004  ? 500  VAL B HG21 1 c 2 
ATOM   17940 H HG22 . VAL B 1 497 ? -5.281  -13.726 54.829  1   56.64   ? 500  VAL B HG22 1 c 2 
ATOM   17941 H HG23 . VAL B 1 497 ? -5.971  -12.469 55.509  1   57.497  ? 500  VAL B HG23 1 c 2 
ATOM   17942 N N    . LEU B 1 498 ? -9.448  -15.121 52.883  1   55.024  ? 501  LEU B N    1 ? 2 
ATOM   17943 C CA   . LEU B 1 498 ? -10.653 -15.195 52.065  1   54.609  ? 501  LEU B CA   1 ? 2 
ATOM   17944 C C    . LEU B 1 498 ? -11.621 -16.254 52.6    1   55.543  ? 501  LEU B C    1 ? 2 
ATOM   17945 O O    . LEU B 1 498 ? -12.683 -16.452 52.017  1   54.982  ? 501  LEU B O    1 ? 2 
ATOM   17946 C CB   . LEU B 1 498 ? -10.296 -15.494 50.606  1   52.831  ? 501  LEU B CB   1 ? 2 
ATOM   17947 C CG   . LEU B 1 498 ? -9.404  -14.476 49.889  1   51.609  ? 501  LEU B CG   1 ? 2 
ATOM   17948 C CD1  . LEU B 1 498 ? -9.071  -14.976 48.486  1   50.663  ? 501  LEU B CD1  1 ? 2 
ATOM   17949 C CD2  . LEU B 1 498 ? -10.076 -13.117 49.836  1   51.615  ? 501  LEU B CD2  1 ? 2 
ATOM   17950 H H    . LEU B 1 498 ? -8.747  -15.67  52.678  1   54.879  ? 501  LEU B H    1 c 2 
ATOM   17951 H HA   . LEU B 1 498 ? -11.109 -14.317 52.108  1   54.774  ? 501  LEU B HA   1 c 2 
ATOM   17952 H HB2  . LEU B 1 498 ? -9.85   -16.371 50.575  1   52.712  ? 501  LEU B HB2  1 c 2 
ATOM   17953 H HB3  . LEU B 1 498 ? -11.136 -15.578 50.097  1   52.743  ? 501  LEU B HB3  1 c 2 
ATOM   17954 H HG   . LEU B 1 498 ? -8.558  -14.388 50.399  1   51.844  ? 501  LEU B HG   1 c 2 
ATOM   17955 H HD11 . LEU B 1 498 ? -8.578  -15.811 48.546  1   50.503  ? 501  LEU B HD11 1 c 2 
ATOM   17956 H HD12 . LEU B 1 498 ? -8.528  -14.313 48.026  1   49.991  ? 501  LEU B HD12 1 c 2 
ATOM   17957 H HD13 . LEU B 1 498 ? -9.893  -15.121 47.988  1   50.453  ? 501  LEU B HD13 1 c 2 
ATOM   17958 H HD21 . LEU B 1 498 ? -10.122 -12.741 50.732  1   52.462  ? 501  LEU B HD21 1 c 2 
ATOM   17959 H HD22 . LEU B 1 498 ? -10.975 -13.212 49.479  1   51.695  ? 501  LEU B HD22 1 c 2 
ATOM   17960 H HD23 . LEU B 1 498 ? -9.562  -12.523 49.264  1   51.001  ? 501  LEU B HD23 1 c 2 
ATOM   17961 N N    . GLY B 1 499 ? -11.254 -16.951 53.681  1   57.088  ? 502  GLY B N    1 ? 2 
ATOM   17962 C CA   . GLY B 1 499 ? -12.115 -17.956 54.291  1   58.933  ? 502  GLY B CA   1 ? 2 
ATOM   17963 C C    . GLY B 1 499 ? -12.249 -19.232 53.449  1   59.465  ? 502  GLY B C    1 ? 2 
ATOM   17964 O O    . GLY B 1 499 ? -13.244 -19.94  53.55   1   59.161  ? 502  GLY B O    1 ? 2 
ATOM   17965 H H    . GLY B 1 499 ? -10.433 -16.802 54.051  1   57.131  ? 502  GLY B H    1 c 2 
ATOM   17966 H HA2  . GLY B 1 499 ? -11.75  -18.19  55.175  1   59.645  ? 502  GLY B HA2  1 c 2 
ATOM   17967 H HA3  . GLY B 1 499 ? -13.01  -17.565 54.431  1   59.434  ? 502  GLY B HA3  1 c 2 
ATOM   17968 N N    . VAL B 1 500 ? -11.241 -19.528 52.622  1   59.66   ? 503  VAL B N    1 ? 2 
ATOM   17969 C CA   . VAL B 1 500 ? -11.242 -20.705 51.765  1   60.45   ? 503  VAL B CA   1 ? 2 
ATOM   17970 C C    . VAL B 1 500 ? -10.304 -21.746 52.373  1   60.959  ? 503  VAL B C    1 ? 2 
ATOM   17971 O O    . VAL B 1 500 ? -9.313  -21.389 53.01   1   59.825  ? 503  VAL B O    1 ? 2 
ATOM   17972 C CB   . VAL B 1 500 ? -10.804 -20.277 50.347  1   60.835  ? 503  VAL B CB   1 ? 2 
ATOM   17973 C CG1  . VAL B 1 500 ? -10.314 -21.446 49.493  1   60.974  ? 503  VAL B CG1  1 ? 2 
ATOM   17974 C CG2  . VAL B 1 500 ? -11.91  -19.512 49.633  1   60.522  ? 503  VAL B CG2  1 ? 2 
ATOM   17975 H H    . VAL B 1 500 ? -10.513 -18.975 52.597  1   59.255  ? 503  VAL B H    1 c 2 
ATOM   17976 H HA   . VAL B 1 500 ? -12.146 -21.072 51.723  1   60.852  ? 503  VAL B HA   1 c 2 
ATOM   17977 H HB   . VAL B 1 500 ? -10.044 -19.658 50.456  1   60.338  ? 503  VAL B HB   1 c 2 
ATOM   17978 H HG11 . VAL B 1 500 ? -10.944 -22.183 49.558  1   61.1    ? 503  VAL B HG11 1 c 2 
ATOM   17979 H HG12 . VAL B 1 500 ? -9.442  -21.737 49.808  1   60.701  ? 503  VAL B HG12 1 c 2 
ATOM   17980 H HG13 . VAL B 1 500 ? -10.243 -21.162 48.566  1   59.911  ? 503  VAL B HG13 1 c 2 
ATOM   17981 H HG21 . VAL B 1 500 ? -11.602 -19.243 48.75   1   59.686  ? 503  VAL B HG21 1 c 2 
ATOM   17982 H HG22 . VAL B 1 500 ? -12.142 -18.721 50.148  1   60.978  ? 503  VAL B HG22 1 c 2 
ATOM   17983 H HG23 . VAL B 1 500 ? -12.693 -20.08  49.542  1   60.861  ? 503  VAL B HG23 1 c 2 
ATOM   17984 N N    . ILE B 1 501 ? -10.62  -23.033 52.176  1   62.692  ? 504  ILE B N    1 ? 2 
ATOM   17985 C CA   . ILE B 1 501 ? -9.749  -24.096 52.653  1   63.326  ? 504  ILE B CA   1 ? 2 
ATOM   17986 C C    . ILE B 1 501 ? -8.644  -24.307 51.619  1   62.338  ? 504  ILE B C    1 ? 2 
ATOM   17987 O O    . ILE B 1 501 ? -8.909  -24.399 50.42   1   61.489  ? 504  ILE B O    1 ? 2 
ATOM   17988 C CB   . ILE B 1 501 ? -10.526 -25.393 52.94   1   65.44   ? 504  ILE B CB   1 ? 2 
ATOM   17989 C CG1  . ILE B 1 501 ? -11.628 -25.186 53.98   1   66.958  ? 504  ILE B CG1  1 ? 2 
ATOM   17990 C CG2  . ILE B 1 501 ? -9.563  -26.512 53.353  1   65.899  ? 504  ILE B CG2  1 ? 2 
ATOM   17991 C CD1  . ILE B 1 501 ? -11.124 -24.673 55.319  1   68.631  ? 504  ILE B CD1  1 ? 2 
ATOM   17992 H H    . ILE B 1 501 ? -11.391 -23.253 51.736  1   62.312  ? 504  ILE B H    1 c 2 
ATOM   17993 H HA   . ILE B 1 501 ? -9.337  -23.8   53.486  1   64.048  ? 504  ILE B HA   1 c 2 
ATOM   17994 H HB   . ILE B 1 501 ? -10.958 -25.667 52.107  1   64.782  ? 504  ILE B HB   1 c 2 
ATOM   17995 H HG12 . ILE B 1 501 ? -12.281 -24.55  53.624  1   66.901  ? 504  ILE B HG12 1 c 2 
ATOM   17996 H HG13 . ILE B 1 501 ? -12.088 -26.038 54.123  1   67.543  ? 504  ILE B HG13 1 c 2 
ATOM   17997 H HG21 . ILE B 1 501 ? -10.067 -27.251 53.732  1   66.493  ? 504  ILE B HG21 1 c 2 
ATOM   17998 H HG22 . ILE B 1 501 ? -8.938  -26.175 54.017  1   66.136  ? 504  ILE B HG22 1 c 2 
ATOM   17999 H HG23 . ILE B 1 501 ? -9.071  -26.824 52.575  1   65.088  ? 504  ILE B HG23 1 c 2 
ATOM   18000 H HD11 . ILE B 1 501 ? -10.412 -25.253 55.65   1   68.526  ? 504  ILE B HD11 1 c 2 
ATOM   18001 H HD12 . ILE B 1 501 ? -11.861 -24.671 55.959  1   69.263  ? 504  ILE B HD12 1 c 2 
ATOM   18002 H HD13 . ILE B 1 501 ? -10.781 -23.765 55.22   1   68.009  ? 504  ILE B HD13 1 c 2 
ATOM   18003 N N    . ALA B 1 502 ? -7.397  -24.339 52.107  1   62.428  ? 505  ALA B N    1 ? 2 
ATOM   18004 C CA   . ALA B 1 502 ? -6.228  -24.528 51.263  1   60.189  ? 505  ALA B CA   1 ? 2 
ATOM   18005 C C    . ALA B 1 502 ? -5.69   -25.931 51.519  1   59.794  ? 505  ALA B C    1 ? 2 
ATOM   18006 O O    . ALA B 1 502 ? -5.792  -26.417 52.644  1   60.441  ? 505  ALA B O    1 ? 2 
ATOM   18007 C CB   . ALA B 1 502 ? -5.192  -23.476 51.572  1   59.692  ? 505  ALA B CB   1 ? 2 
ATOM   18008 H H    . ALA B 1 502 ? -7.271  -24.241 53.007  1   62.831  ? 505  ALA B H    1 c 2 
ATOM   18009 H HA   . ALA B 1 502 ? -6.503  -24.454 50.31   1   59.481  ? 505  ALA B HA   1 c 2 
ATOM   18010 H HB1  . ALA B 1 502 ? -5.53   -22.602 51.32   1   59.406  ? 505  ALA B HB1  1 c 2 
ATOM   18011 H HB2  . ALA B 1 502 ? -4.994  -23.481 52.524  1   60.509  ? 505  ALA B HB2  1 c 2 
ATOM   18012 H HB3  . ALA B 1 502 ? -4.379  -23.661 51.074  1   59.173  ? 505  ALA B HB3  1 c 2 
ATOM   18013 N N    . PRO B 1 503 ? -5.144  -26.642 50.501  1   56.976  ? 506  PRO B N    1 ? 2 
ATOM   18014 C CA   . PRO B 1 503 ? -4.469  -27.915 50.751  1   56.337  ? 506  PRO B CA   1 ? 2 
ATOM   18015 C C    . PRO B 1 503 ? -3.487  -27.812 51.919  1   56.862  ? 506  PRO B C    1 ? 2 
ATOM   18016 O O    . PRO B 1 503 ? -2.63   -26.937 51.941  1   57.062  ? 506  PRO B O    1 ? 2 
ATOM   18017 C CB   . PRO B 1 503 ? -3.795  -28.181 49.401  1   54.897  ? 506  PRO B CB   1 ? 2 
ATOM   18018 C CG   . PRO B 1 503 ? -4.744  -27.573 48.402  1   54.218  ? 506  PRO B CG   1 ? 2 
ATOM   18019 C CD   . PRO B 1 503 ? -5.187  -26.284 49.072  1   55.122  ? 506  PRO B CD   1 ? 2 
ATOM   18020 H HA   . PRO B 1 503 ? -5.145  -28.614 50.932  1   56.878  ? 506  PRO B HA   1 c 2 
ATOM   18021 H HB2  . PRO B 1 503 ? -2.91   -27.748 49.356  1   54.711  ? 506  PRO B HB2  1 c 2 
ATOM   18022 H HB3  . PRO B 1 503 ? -3.689  -29.149 49.244  1   55.13   ? 506  PRO B HB3  1 c 2 
ATOM   18023 H HG2  . PRO B 1 503 ? -4.291  -27.389 47.552  1   53.602  ? 506  PRO B HG2  1 c 2 
ATOM   18024 H HG3  . PRO B 1 503 ? -5.508  -28.163 48.236  1   54.539  ? 506  PRO B HG3  1 c 2 
ATOM   18025 H HD2  . PRO B 1 503 ? -4.568  -25.547 48.871  1   54.627  ? 506  PRO B HD2  1 c 2 
ATOM   18026 H HD3  . PRO B 1 503 ? -6.095  -26.034 48.793  1   55.08   ? 506  PRO B HD3  1 c 2 
ATOM   18027 N N    . LYS B 1 504 ? -3.64   -28.684 52.92   1   57.94   ? 507  LYS B N    1 ? 2 
ATOM   18028 C CA   . LYS B 1 504 ? -2.777  -28.659 54.092  1   59.87   ? 507  LYS B CA   1 ? 2 
ATOM   18029 C C    . LYS B 1 504 ? -1.352  -29.073 53.712  1   59.02   ? 507  LYS B C    1 ? 2 
ATOM   18030 O O    . LYS B 1 504 ? -0.418  -28.805 54.468  1   58.682  ? 507  LYS B O    1 ? 2 
ATOM   18031 C CB   . LYS B 1 504 ? -3.347  -29.512 55.233  1   61.668  ? 507  LYS B CB   1 ? 2 
ATOM   18032 C CG   . LYS B 1 504 ? -3.611  -30.982 54.915  1   62.995  ? 507  LYS B CG   1 ? 2 
ATOM   18033 C CD   . LYS B 1 504 ? -4.395  -31.68  56.024  1   64.713  ? 507  LYS B CD   1 ? 2 
ATOM   18034 C CE   . LYS B 1 504 ? -5.111  -32.917 55.572  1   65.161  ? 507  LYS B CE   1 ? 2 
ATOM   18035 N NZ   . LYS B 1 504 ? -4.204  -33.91  54.989  1   64.832  ? 507  LYS B NZ   1 ? 2 
ATOM   18036 H H    . LYS B 1 504 ? -4.307  -29.306 52.874  1   58.456  ? 507  LYS B H    1 c 2 
ATOM   18037 H HA   . LYS B 1 504 ? -2.741  -27.724 54.419  1   59.698  ? 507  LYS B HA   1 c 2 
ATOM   18038 H HB2  . LYS B 1 504 ? -2.723  -29.471 55.989  1   62.372  ? 507  LYS B HB2  1 c 2 
ATOM   18039 H HB3  . LYS B 1 504 ? -4.19   -29.107 55.527  1   62.104  ? 507  LYS B HB3  1 c 2 
ATOM   18040 H HG2  . LYS B 1 504 ? -4.116  -31.043 54.076  1   62.185  ? 507  LYS B HG2  1 c 2 
ATOM   18041 H HG3  . LYS B 1 504 ? -2.751  -31.439 54.79   1   62.721  ? 507  LYS B HG3  1 c 2 
ATOM   18042 H HD2  . LYS B 1 504 ? -3.774  -31.92  56.747  1   65.287  ? 507  LYS B HD2  1 c 2 
ATOM   18043 H HD3  . LYS B 1 504 ? -5.052  -31.051 56.394  1   64.938  ? 507  LYS B HD3  1 c 2 
ATOM   18044 H HE2  . LYS B 1 504 ? -5.57   -33.318 56.331  1   65.963  ? 507  LYS B HE2  1 c 2 
ATOM   18045 H HE3  . LYS B 1 504 ? -5.781  -32.676 54.908  1   64.585  ? 507  LYS B HE3  1 c 2 
ATOM   18046 H HZ1  . LYS B 1 504 ? -3.469  -34     55.511  1   65.182  ? 507  LYS B HZ1  1 c 2 
ATOM   18047 H HZ2  . LYS B 1 504 ? -3.951  -33.649 54.159  1   64.008  ? 507  LYS B HZ2  1 c 2 
ATOM   18048 H HZ3  . LYS B 1 504 ? -4.626  -34.71  54.931  1   65.132  ? 507  LYS B HZ3  1 c 2 
ATOM   18049 N N    . GLU B 1 505 ? -1.197  -29.696 52.529  1   58.397  ? 508  GLU B N    1 ? 2 
ATOM   18050 C CA   . GLU B 1 505 ? 0.096   -30.063 51.97   1   58.548  ? 508  GLU B CA   1 ? 2 
ATOM   18051 C C    . GLU B 1 505 ? 1.001   -28.833 51.846  1   56.478  ? 508  GLU B C    1 ? 2 
ATOM   18052 O O    . GLU B 1 505 ? 2.22    -28.94  51.984  1   56.779  ? 508  GLU B O    1 ? 2 
ATOM   18053 C CB   . GLU B 1 505 ? -0.076  -30.681 50.574  1   59.694  ? 508  GLU B CB   1 ? 2 
ATOM   18054 C CG   . GLU B 1 505 ? -0.697  -32.077 50.549  1   62.582  ? 508  GLU B CG   1 ? 2 
ATOM   18055 C CD   . GLU B 1 505 ? -2.079  -32.24  51.169  1   64.843  ? 508  GLU B CD   1 ? 2 
ATOM   18056 O OE1  . GLU B 1 505 ? -2.989  -31.459 50.814  1   64.598  ? 508  GLU B OE1  1 ? 2 
ATOM   18057 O OE2  . GLU B 1 505 ? -2.258  -33.167 51.99   1   66.244  ? 508  GLU B OE2  1 ? 2 
ATOM   18058 H H    . GLU B 1 505 ? -1.944  -29.907 52.048  1   58.271  ? 508  GLU B H    1 c 2 
ATOM   18059 H HA   . GLU B 1 505 ? 0.525   -30.721 52.573  1   59.13   ? 508  GLU B HA   1 c 2 
ATOM   18060 H HB2  . GLU B 1 505 ? -0.637  -30.084 50.036  1   59.173  ? 508  GLU B HB2  1 c 2 
ATOM   18061 H HB3  . GLU B 1 505 ? 0.803   -30.729 50.143  1   59.371  ? 508  GLU B HB3  1 c 2 
ATOM   18062 H HG2  . GLU B 1 505 ? -0.749  -32.375 49.615  1   61.782  ? 508  GLU B HG2  1 c 2 
ATOM   18063 H HG3  . GLU B 1 505 ? -0.087  -32.695 51.006  1   62.896  ? 508  GLU B HG3  1 c 2 
ATOM   18064 N N    . TRP B 1 506 ? 0.408   -27.665 51.552  1   54.19   ? 509  TRP B N    1 ? 2 
ATOM   18065 C CA   . TRP B 1 506 ? 1.198   -26.481 51.262  1   52.606  ? 509  TRP B CA   1 ? 2 
ATOM   18066 C C    . TRP B 1 506 ? 2.083   -26.137 52.458  1   53.655  ? 509  TRP B C    1 ? 2 
ATOM   18067 O O    . TRP B 1 506 ? 3.282   -25.95  52.283  1   52.471  ? 509  TRP B O    1 ? 2 
ATOM   18068 C CB   . TRP B 1 506 ? 0.3     -25.307 50.845  1   51.28   ? 509  TRP B CB   1 ? 2 
ATOM   18069 C CG   . TRP B 1 506 ? -0.394  -25.502 49.518  1   49.673  ? 509  TRP B CG   1 ? 2 
ATOM   18070 C CD1  . TRP B 1 506 ? -0.193  -26.497 48.595  1   49.123  ? 509  TRP B CD1  1 ? 2 
ATOM   18071 C CD2  . TRP B 1 506 ? -1.406  -24.642 48.957  1   48.163  ? 509  TRP B CD2  1 ? 2 
ATOM   18072 N NE1  . TRP B 1 506 ? -1.024  -26.334 47.518  1   48.038  ? 509  TRP B NE1  1 ? 2 
ATOM   18073 C CE2  . TRP B 1 506 ? -1.768  -25.197 47.705  1   47.876  ? 509  TRP B CE2  1 ? 2 
ATOM   18074 C CE3  . TRP B 1 506 ? -2.036  -23.471 49.392  1   47.838  ? 509  TRP B CE3  1 ? 2 
ATOM   18075 C CZ2  . TRP B 1 506 ? -2.729  -24.608 46.886  1   47.068  ? 509  TRP B CZ2  1 ? 2 
ATOM   18076 C CZ3  . TRP B 1 506 ? -2.985  -22.898 48.581  1   47.147  ? 509  TRP B CZ3  1 ? 2 
ATOM   18077 C CH2  . TRP B 1 506 ? -3.319  -23.45  47.342  1   46.62   ? 509  TRP B CH2  1 ? 2 
ATOM   18078 H H    . TRP B 1 506 ? -0.503  -27.609 51.52   1   54.379  ? 509  TRP B H    1 c 2 
ATOM   18079 H HA   . TRP B 1 506 ? 1.793   -26.696 50.495  1   52.11   ? 509  TRP B HA   1 c 2 
ATOM   18080 H HB2  . TRP B 1 506 ? -0.379  -25.172 51.538  1   52.011  ? 509  TRP B HB2  1 c 2 
ATOM   18081 H HB3  . TRP B 1 506 ? 0.849   -24.495 50.799  1   51.096  ? 509  TRP B HB3  1 c 2 
ATOM   18082 H HD1  . TRP B 1 506 ? 0.41    -27.216 48.693  1   49.311  ? 509  TRP B HD1  1 c 2 
ATOM   18083 H HE1  . TRP B 1 506 ? -1.054  -26.853 46.816  1   47.729  ? 509  TRP B HE1  1 c 2 
ATOM   18084 H HE3  . TRP B 1 506 ? -1.81   -23.083 50.22   1   48.496  ? 509  TRP B HE3  1 c 2 
ATOM   18085 H HZ2  . TRP B 1 506 ? -2.961  -24.985 46.056  1   46.452  ? 509  TRP B HZ2  1 c 2 
ATOM   18086 H HZ3  . TRP B 1 506 ? -3.41   -22.103 48.859  1   47.372  ? 509  TRP B HZ3  1 c 2 
ATOM   18087 H HH2  . TRP B 1 506 ? -3.977  -23.033 46.815  1   46.348  ? 509  TRP B HH2  1 c 2 
ATOM   18088 N N    . THR B 1 507 ? 1.486   -26.112 53.663  1   55.387  ? 510  THR B N    1 ? 2 
ATOM   18089 C CA   . THR B 1 507 ? 2.199   -25.817 54.9    1   56.897  ? 510  THR B CA   1 ? 2 
ATOM   18090 C C    . THR B 1 507 ? 3.222   -26.91  55.201  1   57.987  ? 510  THR B C    1 ? 2 
ATOM   18091 O O    . THR B 1 507 ? 4.381   -26.611 55.511  1   59.2    ? 510  THR B O    1 ? 2 
ATOM   18092 C CB   . THR B 1 507 ? 1.211   -25.671 56.058  1   57.907  ? 510  THR B CB   1 ? 2 
ATOM   18093 O OG1  . THR B 1 507 ? 0.333   -24.621 55.671  1   58.643  ? 510  THR B OG1  1 ? 2 
ATOM   18094 C CG2  . THR B 1 507 ? 1.896   -25.344 57.375  1   58.869  ? 510  THR B CG2  1 ? 2 
ATOM   18095 H H    . THR B 1 507 ? 0.589   -26.284 53.711  1   55.423  ? 510  THR B H    1 c 2 
ATOM   18096 H HA   . THR B 1 507 ? 2.673   -24.966 54.785  1   56.732  ? 510  THR B HA   1 c 2 
ATOM   18097 H HB   . THR B 1 507 ? 0.696   -26.507 56.16   1   58.389  ? 510  THR B HB   1 c 2 
ATOM   18098 H HG1  . THR B 1 507 ? 0.787   -23.9   55.555  0   30      ? 510  THR B HG1  1 c 2 
ATOM   18099 H HG21 . THR B 1 507 ? 1.225   -25.128 58.044  1   59.524  ? 510  THR B HG21 1 c 2 
ATOM   18100 H HG22 . THR B 1 507 ? 2.488   -24.582 57.253  1   58.675  ? 510  THR B HG22 1 c 2 
ATOM   18101 H HG23 . THR B 1 507 ? 2.414   -26.111 57.674  1   59.351  ? 510  THR B HG23 1 c 2 
ATOM   18102 N N    . LEU B 1 508 ? 2.789   -28.179 55.134  1   58.382  ? 511  LEU B N    1 ? 2 
ATOM   18103 C CA   . LEU B 1 508 ? 3.679   -29.293 55.43   1   59.084  ? 511  LEU B CA   1 ? 2 
ATOM   18104 C C    . LEU B 1 508 ? 4.927   -29.214 54.548  1   57.653  ? 511  LEU B C    1 ? 2 
ATOM   18105 O O    . LEU B 1 508 ? 6.04    -29.401 55.039  1   58.425  ? 511  LEU B O    1 ? 2 
ATOM   18106 C CB   . LEU B 1 508 ? 2.95    -30.626 55.246  1   59.556  ? 511  LEU B CB   1 ? 2 
ATOM   18107 C CG   . LEU B 1 508 ? 1.709   -30.856 56.114  1   60.626  ? 511  LEU B CG   1 ? 2 
ATOM   18108 C CD1  . LEU B 1 508 ? 0.91    -32.026 55.562  1   60.503  ? 511  LEU B CD1  1 ? 2 
ATOM   18109 C CD2  . LEU B 1 508 ? 2.117   -31.095 57.553  1   61.794  ? 511  LEU B CD2  1 ? 2 
ATOM   18110 H H    . LEU B 1 508 ? 1.925   -28.351 54.892  1   58.19   ? 511  LEU B H    1 c 2 
ATOM   18111 H HA   . LEU B 1 508 ? 3.965   -29.212 56.375  1   59.805  ? 511  LEU B HA   1 c 2 
ATOM   18112 H HB2  . LEU B 1 508 ? 2.684   -30.699 54.3    1   58.766  ? 511  LEU B HB2  1 c 2 
ATOM   18113 H HB3  . LEU B 1 508 ? 3.592   -31.351 55.425  1   59.946  ? 511  LEU B HB3  1 c 2 
ATOM   18114 H HG   . LEU B 1 508 ? 1.143   -30.045 56.08   1   60.284  ? 511  LEU B HG   1 c 2 
ATOM   18115 H HD11 . LEU B 1 508 ? 0.607   -31.817 54.663  1   59.693  ? 511  LEU B HD11 1 c 2 
ATOM   18116 H HD12 . LEU B 1 508 ? 0.14    -32.191 56.132  1   61.075  ? 511  LEU B HD12 1 c 2 
ATOM   18117 H HD13 . LEU B 1 508 ? 1.47    -32.82  55.539  1   60.728  ? 511  LEU B HD13 1 c 2 
ATOM   18118 H HD21 . LEU B 1 508 ? 2.566   -30.306 57.9    1   61.947  ? 511  LEU B HD21 1 c 2 
ATOM   18119 H HD22 . LEU B 1 508 ? 2.721   -31.856 57.598  1   62.116  ? 511  LEU B HD22 1 c 2 
ATOM   18120 H HD23 . LEU B 1 508 ? 1.327   -31.279 58.088  1   62.388  ? 511  LEU B HD23 1 c 2 
ATOM   18121 N N    . ILE B 1 509 ? 4.734   -28.925 53.252  1   55.695  ? 512  ILE B N    1 ? 2 
ATOM   18122 C CA   . ILE B 1 509 ? 5.845   -28.82  52.321  1   55.161  ? 512  ILE B CA   1 ? 2 
ATOM   18123 C C    . ILE B 1 509 ? 6.728   -27.629 52.703  1   55.718  ? 512  ILE B C    1 ? 2 
ATOM   18124 O O    . ILE B 1 509 ? 7.933   -27.791 52.876  1   56.55   ? 512  ILE B O    1 ? 2 
ATOM   18125 C CB   . ILE B 1 509 ? 5.34    -28.747 50.866  1   53.889  ? 512  ILE B CB   1 ? 2 
ATOM   18126 C CG1  . ILE B 1 509 ? 4.715   -30.07  50.437  1   53.956  ? 512  ILE B CG1  1 ? 2 
ATOM   18127 C CG2  . ILE B 1 509 ? 6.461   -28.32  49.912  1   53.504  ? 512  ILE B CG2  1 ? 2 
ATOM   18128 C CD1  . ILE B 1 509 ? 3.863   -29.988 49.185  1   52.942  ? 512  ILE B CD1  1 ? 2 
ATOM   18129 H H    . ILE B 1 509 ? 3.884   -28.795 52.941  1   55.572  ? 512  ILE B H    1 c 2 
ATOM   18130 H HA   . ILE B 1 509 ? 6.381   -29.631 52.408  1   55.6    ? 512  ILE B HA   1 c 2 
ATOM   18131 H HB   . ILE B 1 509 ? 4.641   -28.064 50.829  1   53.687  ? 512  ILE B HB   1 c 2 
ATOM   18132 H HG12 . ILE B 1 509 ? 5.433   -30.718 50.284  1   54.104  ? 512  ILE B HG12 1 c 2 
ATOM   18133 H HG13 . ILE B 1 509 ? 4.162   -30.409 51.17   1   54.573  ? 512  ILE B HG13 1 c 2 
ATOM   18134 H HG21 . ILE B 1 509 ? 6.168   -28.431 48.992  1   52.723  ? 512  ILE B HG21 1 c 2 
ATOM   18135 H HG22 . ILE B 1 509 ? 7.247   -28.87  50.067  1   53.806  ? 512  ILE B HG22 1 c 2 
ATOM   18136 H HG23 . ILE B 1 509 ? 6.685   -27.387 50.065  1   53.333  ? 512  ILE B HG23 1 c 2 
ATOM   18137 H HD11 . ILE B 1 509 ? 3.173   -29.308 49.303  1   52.783  ? 512  ILE B HD11 1 c 2 
ATOM   18138 H HD12 . ILE B 1 509 ? 3.441   -30.853 49.022  1   53.077  ? 512  ILE B HD12 1 c 2 
ATOM   18139 H HD13 . ILE B 1 509 ? 4.421   -29.753 48.42   1   52.357  ? 512  ILE B HD13 1 c 2 
ATOM   18140 N N    . ALA B 1 510 ? 6.117   -26.446 52.852  1   55.99   ? 513  ALA B N    1 ? 2 
ATOM   18141 C CA   . ALA B 1 510 ? 6.833   -25.213 53.158  1   56.318  ? 513  ALA B CA   1 ? 2 
ATOM   18142 C C    . ALA B 1 510 ? 7.794   -25.406 54.33   1   58.607  ? 513  ALA B C    1 ? 2 
ATOM   18143 O O    . ALA B 1 510 ? 8.958   -25.006 54.246  1   57.658  ? 513  ALA B O    1 ? 2 
ATOM   18144 C CB   . ALA B 1 510 ? 5.834   -24.125 53.458  1   55.832  ? 513  ALA B CB   1 ? 2 
ATOM   18145 H H    . ALA B 1 510 ? 5.209   -26.406 52.754  1   55.719  ? 513  ALA B H    1 c 2 
ATOM   18146 H HA   . ALA B 1 510 ? 7.366   -24.956 52.356  1   55.747  ? 513  ALA B HA   1 c 2 
ATOM   18147 H HB1  . ALA B 1 510 ? 5.261   -23.985 52.685  1   55.21   ? 513  ALA B HB1  1 c 2 
ATOM   18148 H HB2  . ALA B 1 510 ? 5.288   -24.382 54.22   1   56.599  ? 513  ALA B HB2  1 c 2 
ATOM   18149 H HB3  . ALA B 1 510 ? 6.303   -23.299 53.664  1   56.031  ? 513  ALA B HB3  1 c 2 
ATOM   18150 N N    . ASP B 1 511 ? 7.294   -26.047 55.403  1   60.967  ? 514  ASP B N    1 ? 2 
ATOM   18151 C CA   . ASP B 1 511 ? 8.035   -26.231 56.645  1   63.268  ? 514  ASP B CA   1 ? 2 
ATOM   18152 C C    . ASP B 1 511 ? 9.24    -27.157 56.482  1   63.651  ? 514  ASP B C    1 ? 2 
ATOM   18153 O O    . ASP B 1 511 ? 10.115  -27.146 57.345  1   63.371  ? 514  ASP B O    1 ? 2 
ATOM   18154 C CB   . ASP B 1 511 ? 7.156   -26.817 57.743  1   64.559  ? 514  ASP B CB   1 ? 2 
ATOM   18155 C CG   . ASP B 1 511 ? 6.099   -25.873 58.295  1   65.845  ? 514  ASP B CG   1 ? 2 
ATOM   18156 O OD1  . ASP B 1 511 ? 6.198   -24.658 58.001  1   65.617  ? 514  ASP B OD1  1 ? 2 
ATOM   18157 O OD2  . ASP B 1 511 ? 5.176   -26.363 58.989  1   66.965  ? 514  ASP B OD2  1 ? 2 
ATOM   18158 H H    . ASP B 1 511 ? 6.445   -26.382 55.355  1   60.734  ? 514  ASP B H    1 c 2 
ATOM   18159 H HA   . ASP B 1 511 ? 8.359   -25.351 56.944  1   63.3    ? 514  ASP B HA   1 c 2 
ATOM   18160 H HB2  . ASP B 1 511 ? 6.702   -27.61  57.39   1   64.508  ? 514  ASP B HB2  1 c 2 
ATOM   18161 H HB3  . ASP B 1 511 ? 7.723   -27.102 58.49   1   65.575  ? 514  ASP B HB3  1 c 2 
ATOM   18162 N N    . LYS B 1 512 ? 9.268   -27.974 55.417  1   64.329  ? 515  LYS B N    1 ? 2 
ATOM   18163 C CA   . LYS B 1 512 ? 10.279  -29.014 55.275  1   66.571  ? 515  LYS B CA   1 ? 2 
ATOM   18164 C C    . LYS B 1 512 ? 11.092  -28.856 53.986  1   65.611  ? 515  LYS B C    1 ? 2 
ATOM   18165 O O    . LYS B 1 512 ? 11.905  -29.717 53.675  1   66.169  ? 515  LYS B O    1 ? 2 
ATOM   18166 C CB   . LYS B 1 512 ? 9.627   -30.402 55.346  1   67.989  ? 515  LYS B CB   1 ? 2 
ATOM   18167 C CG   . LYS B 1 512 ? 8.97    -30.791 56.675  1   70.404  ? 515  LYS B CG   1 ? 2 
ATOM   18168 C CD   . LYS B 1 512 ? 9.895   -30.866 57.881  1   72.384  ? 515  LYS B CD   1 ? 2 
ATOM   18169 C CE   . LYS B 1 512 ? 9.123   -31.106 59.149  1   73.997  ? 515  LYS B CE   1 ? 2 
ATOM   18170 N NZ   . LYS B 1 512 ? 8.506   -32.436 59.187  1   74.82   ? 515  LYS B NZ   1 ? 2 
ATOM   18171 H H    . LYS B 1 512 ? 8.627   -27.898 54.771  1   63.597  ? 515  LYS B H    1 c 2 
ATOM   18172 H HA   . LYS B 1 512 ? 10.907  -28.938 56.036  1   67.173  ? 515  LYS B HA   1 c 2 
ATOM   18173 H HB2  . LYS B 1 512 ? 8.941   -30.45  54.649  1   67.162  ? 515  LYS B HB2  1 c 2 
ATOM   18174 H HB3  . LYS B 1 512 ? 10.307  -31.075 55.136  1   68.137  ? 515  LYS B HB3  1 c 2 
ATOM   18175 H HG2  . LYS B 1 512 ? 8.259   -30.141 56.866  1   70.115  ? 515  LYS B HG2  1 c 2 
ATOM   18176 H HG3  . LYS B 1 512 ? 8.539   -31.666 56.557  1   70.347  ? 515  LYS B HG3  1 c 2 
ATOM   18177 H HD2  . LYS B 1 512 ? 10.538  -31.596 57.751  1   72.604  ? 515  LYS B HD2  1 c 2 
ATOM   18178 H HD3  . LYS B 1 512 ? 10.394  -30.025 57.962  1   72.276  ? 515  LYS B HD3  1 c 2 
ATOM   18179 H HE2  . LYS B 1 512 ? 9.722   -31.014 59.912  1   74.816  ? 515  LYS B HE2  1 c 2 
ATOM   18180 H HE3  . LYS B 1 512 ? 8.424   -30.433 59.233  1   73.74   ? 515  LYS B HE3  1 c 2 
ATOM   18181 H HZ1  . LYS B 1 512 ? 9.107   -33.063 58.928  1   74.718  ? 515  LYS B HZ1  1 c 2 
ATOM   18182 H HZ2  . LYS B 1 512 ? 7.791   -32.462 58.632  1   74      ? 515  LYS B HZ2  1 c 2 
ATOM   18183 H HZ3  . LYS B 1 512 ? 8.232   -32.62  60.031  1   75.444  ? 515  LYS B HZ3  1 c 2 
ATOM   18184 N N    . ILE B 1 513 ? 10.925  -27.76  53.24   1   64.87   ? 516  ILE B N    1 ? 2 
ATOM   18185 C CA   . ILE B 1 513 ? 11.801  -27.519 52.102  1   64.608  ? 516  ILE B CA   1 ? 2 
ATOM   18186 C C    . ILE B 1 513 ? 13.218  -27.255 52.618  1   68.013  ? 516  ILE B C    1 ? 2 
ATOM   18187 O O    . ILE B 1 513 ? 13.391  -26.52  53.585  1   68.794  ? 516  ILE B O    1 ? 2 
ATOM   18188 C CB   . ILE B 1 513 ? 11.279  -26.368 51.223  1   62.14   ? 516  ILE B CB   1 ? 2 
ATOM   18189 C CG1  . ILE B 1 513 ? 9.956   -26.741 50.565  1   61.616  ? 516  ILE B CG1  1 ? 2 
ATOM   18190 C CG2  . ILE B 1 513 ? 12.329  -25.96  50.187  1   60.944  ? 516  ILE B CG2  1 ? 2 
ATOM   18191 C CD1  . ILE B 1 513 ? 9.34    -25.645 49.718  1   61.154  ? 516  ILE B CD1  1 ? 2 
ATOM   18192 H H    . ILE B 1 513 ? 10.269  -27.155 53.437  1   64.725  ? 516  ILE B H    1 c 2 
ATOM   18193 H HA   . ILE B 1 513 ? 11.818  -28.328 51.557  1   64.529  ? 516  ILE B HA   1 c 2 
ATOM   18194 H HB   . ILE B 1 513 ? 11.117  -25.601 51.805  1   62.386  ? 516  ILE B HB   1 c 2 
ATOM   18195 H HG12 . ILE B 1 513 ? 10.099  -27.528 50.001  1   61.5    ? 516  ILE B HG12 1 c 2 
ATOM   18196 H HG13 . ILE B 1 513 ? 9.319   -26.988 51.263  1   62.113  ? 516  ILE B HG13 1 c 2 
ATOM   18197 H HG21 . ILE B 1 513 ? 11.989  -25.229 49.646  1   60.423  ? 516  ILE B HG21 1 c 2 
ATOM   18198 H HG22 . ILE B 1 513 ? 12.532  -26.718 49.613  1   60.924  ? 516  ILE B HG22 1 c 2 
ATOM   18199 H HG23 . ILE B 1 513 ? 13.139  -25.672 50.638  1   61.593  ? 516  ILE B HG23 1 c 2 
ATOM   18200 H HD11 . ILE B 1 513 ? 9.312   -24.814 50.228  1   60.966  ? 516  ILE B HD11 1 c 2 
ATOM   18201 H HD12 . ILE B 1 513 ? 8.432   -25.901 49.469  1   60.55   ? 516  ILE B HD12 1 c 2 
ATOM   18202 H HD13 . ILE B 1 513 ? 9.87    -25.511 48.909  1   60.379  ? 516  ILE B HD13 1 c 2 
ATOM   18203 N N    . LEU B 1 514 ? 14.224  -27.841 51.951  1   71.872  ? 517  LEU B N    1 ? 2 
ATOM   18204 C CA   . LEU B 1 514 ? 15.59   -27.862 52.461  1   75.118  ? 517  LEU B CA   1 ? 2 
ATOM   18205 C C    . LEU B 1 514 ? 16.308  -26.535 52.214  1   75.493  ? 517  LEU B C    1 ? 2 
ATOM   18206 O O    . LEU B 1 514 ? 16.353  -26.036 51.088  1   75.443  ? 517  LEU B O    1 ? 2 
ATOM   18207 C CB   . LEU B 1 514 ? 16.391  -29.02  51.864  1   76.998  ? 517  LEU B CB   1 ? 2 
ATOM   18208 C CG   . LEU B 1 514 ? 16.379  -30.326 52.668  1   80.106  ? 517  LEU B CG   1 ? 2 
ATOM   18209 C CD1  . LEU B 1 514 ? 17.157  -31.411 51.929  1   80.995  ? 517  LEU B CD1  1 ? 2 
ATOM   18210 C CD2  . LEU B 1 514 ? 16.923  -30.111 54.08   1   81.182  ? 517  LEU B CD2  1 ? 2 
ATOM   18211 H H    . LEU B 1 514 ? 14.051  -28.237 51.145  1   70.767  ? 517  LEU B H    1 c 2 
ATOM   18212 H HA   . LEU B 1 514 ? 15.534  -27.993 53.44   1   75.884  ? 517  LEU B HA   1 c 2 
ATOM   18213 H HB2  . LEU B 1 514 ? 16.041  -29.207 50.963  1   76.208  ? 517  LEU B HB2  1 c 2 
ATOM   18214 H HB3  . LEU B 1 514 ? 17.327  -28.729 51.762  1   77.283  ? 517  LEU B HB3  1 c 2 
ATOM   18215 H HG   . LEU B 1 514 ? 15.438  -30.628 52.747  1   79.453  ? 517  LEU B HG   1 c 2 
ATOM   18216 H HD11 . LEU B 1 514 ? 16.735  -31.587 51.073  1   79.732  ? 517  LEU B HD11 1 c 2 
ATOM   18217 H HD12 . LEU B 1 514 ? 17.164  -32.225 52.459  1   81.303  ? 517  LEU B HD12 1 c 2 
ATOM   18218 H HD13 . LEU B 1 514 ? 18.071  -31.113 51.784  1   80.894  ? 517  LEU B HD13 1 c 2 
ATOM   18219 H HD21 . LEU B 1 514 ? 16.253  -29.665 54.624  1   81.22   ? 517  LEU B HD21 1 c 2 
ATOM   18220 H HD22 . LEU B 1 514 ? 17.725  -29.563 54.039  1   81.386  ? 517  LEU B HD22 1 c 2 
ATOM   18221 H HD23 . LEU B 1 514 ? 17.141  -30.971 54.479  1   81.863  ? 517  LEU B HD23 1 c 2 
ATOM   18222 N N    . ILE B 1 515 ? 16.874  -25.991 53.298  1   76.951  ? 518  ILE B N    1 ? 2 
ATOM   18223 C CA   . ILE B 1 515 ? 17.87   -24.931 53.235  1   77.747  ? 518  ILE B CA   1 ? 2 
ATOM   18224 C C    . ILE B 1 515 ? 19.043  -25.35  54.122  1   79.443  ? 518  ILE B C    1 ? 2 
ATOM   18225 O O    . ILE B 1 515 ? 18.858  -25.47  55.332  1   79.97   ? 518  ILE B O    1 ? 2 
ATOM   18226 C CB   . ILE B 1 515 ? 17.27   -23.591 53.708  1   77.914  ? 518  ILE B CB   1 ? 2 
ATOM   18227 C CG1  . ILE B 1 515 ? 15.883  -23.304 53.1    1   76.38   ? 518  ILE B CG1  1 ? 2 
ATOM   18228 C CG2  . ILE B 1 515 ? 18.265  -22.451 53.484  1   77.803  ? 518  ILE B CG2  1 ? 2 
ATOM   18229 C CD1  . ILE B 1 515 ? 15.858  -22.361 51.911  1   75.593  ? 518  ILE B CD1  1 ? 2 
ATOM   18230 H H    . ILE B 1 515 ? 16.62   -26.294 54.123  1   77.627  ? 518  ILE B H    1 c 2 
ATOM   18231 H HA   . ILE B 1 515 ? 18.18   -24.835 52.314  1   77.096  ? 518  ILE B HA   1 c 2 
ATOM   18232 H HB   . ILE B 1 515 ? 17.14   -23.666 54.675  1   78.547  ? 518  ILE B HB   1 c 2 
ATOM   18233 H HG12 . ILE B 1 515 ? 15.478  -24.151 52.828  1   76.319  ? 518  ILE B HG12 1 c 2 
ATOM   18234 H HG13 . ILE B 1 515 ? 15.316  -22.924 53.802  1   76.861  ? 518  ILE B HG13 1 c 2 
ATOM   18235 H HG21 . ILE B 1 515 ? 17.844  -21.602 53.703  1   77.706  ? 518  ILE B HG21 1 c 2 
ATOM   18236 H HG22 . ILE B 1 515 ? 18.547  -22.441 52.553  1   77.195  ? 518  ILE B HG22 1 c 2 
ATOM   18237 H HG23 . ILE B 1 515 ? 19.042  -22.578 54.053  1   78.736  ? 518  ILE B HG23 1 c 2 
ATOM   18238 H HD11 . ILE B 1 515 ? 16.042  -21.449 52.207  1   75.643  ? 518  ILE B HD11 1 c 2 
ATOM   18239 H HD12 . ILE B 1 515 ? 14.977  -22.392 51.493  1   74.801  ? 518  ILE B HD12 1 c 2 
ATOM   18240 H HD13 . ILE B 1 515 ? 16.533  -22.633 51.26   1   75.273  ? 518  ILE B HD13 1 c 2 
ATOM   18241 N N    . SER B 1 516 ? 20.225  -25.569 53.528  1   80.297  ? 519  SER B N    1 ? 2 
ATOM   18242 C CA   . SER B 1 516 ? 21.363  -26.188 54.21   1   81.814  ? 519  SER B CA   1 ? 2 
ATOM   18243 C C    . SER B 1 516 ? 22.464  -25.165 54.493  1   81.112  ? 519  SER B C    1 ? 2 
ATOM   18244 O O    . SER B 1 516 ? 22.555  -24.149 53.815  1   79.594  ? 519  SER B O    1 ? 2 
ATOM   18245 C CB   . SER B 1 516 ? 21.924  -27.342 53.395  1   81.898  ? 519  SER B CB   1 ? 2 
ATOM   18246 O OG   . SER B 1 516 ? 20.889  -28.241 53.027  1   82.893  ? 519  SER B OG   1 ? 2 
ATOM   18247 H H    . SER B 1 516 ? 20.33   -25.318 52.656  1   79.429  ? 519  SER B H    1 c 2 
ATOM   18248 H HA   . SER B 1 516 ? 21.046  -26.547 55.077  1   82.191  ? 519  SER B HA   1 c 2 
ATOM   18249 H HB2  . SER B 1 516 ? 22.354  -26.993 52.591  1   81.741  ? 519  SER B HB2  1 c 2 
ATOM   18250 H HB3  . SER B 1 516 ? 22.595  -27.816 53.922  1   83.201  ? 519  SER B HB3  1 c 2 
ATOM   18251 H HG   . SER B 1 516 ? 21.16   -28.847 52.581  0   30      ? 519  SER B HG   1 c 2 
ATOM   18252 N N    . LYS B 1 517 ? 23.334  -25.472 55.465  1   82.247  ? 520  LYS B N    1 ? 2 
ATOM   18253 C CA   . LYS B 1 517 ? 24.537  -24.686 55.714  1   82.525  ? 520  LYS B CA   1 ? 2 
ATOM   18254 C C    . LYS B 1 517 ? 25.779  -25.554 55.509  1   85.865  ? 520  LYS B C    1 ? 2 
ATOM   18255 O O    . LYS B 1 517 ? 25.752  -26.757 55.767  1   87.686  ? 520  LYS B O    1 ? 2 
ATOM   18256 C CB   . LYS B 1 517 ? 24.605  -24.118 57.137  1   81.272  ? 520  LYS B CB   1 ? 2 
ATOM   18257 C CG   . LYS B 1 517 ? 23.431  -23.305 57.657  1   78.984  ? 520  LYS B CG   1 ? 2 
ATOM   18258 C CD   . LYS B 1 517 ? 23.871  -22.627 58.955  1   80.123  ? 520  LYS B CD   1 ? 2 
ATOM   18259 C CE   . LYS B 1 517 ? 22.892  -22.768 60.067  1   80.591  ? 520  LYS B CE   1 ? 2 
ATOM   18260 N NZ   . LYS B 1 517 ? 21.763  -21.888 59.788  1   79.782  ? 520  LYS B NZ   1 ? 2 
ATOM   18261 H H    . LYS B 1 517 ? 23.171  -26.2   55.993  1   82.748  ? 520  LYS B H    1 c 2 
ATOM   18262 H HA   . LYS B 1 517 ? 24.563  -23.936 55.069  1   81.913  ? 520  LYS B HA   1 c 2 
ATOM   18263 H HB2  . LYS B 1 517 ? 24.74   -24.87  57.752  1   82.18   ? 520  LYS B HB2  1 c 2 
ATOM   18264 H HB3  . LYS B 1 517 ? 25.406  -23.555 57.191  1   81.841  ? 520  LYS B HB3  1 c 2 
ATOM   18265 H HG2  . LYS B 1 517 ? 23.179  -22.627 56.992  1   78.455  ? 520  LYS B HG2  1 c 2 
ATOM   18266 H HG3  . LYS B 1 517 ? 22.667  -23.898 57.825  1   79.135  ? 520  LYS B HG3  1 c 2 
ATOM   18267 H HD2  . LYS B 1 517 ? 24.73   -23.006 59.241  1   81.112  ? 520  LYS B HD2  1 c 2 
ATOM   18268 H HD3  . LYS B 1 517 ? 24.012  -21.673 58.777  1   80.031  ? 520  LYS B HD3  1 c 2 
ATOM   18269 H HE2  . LYS B 1 517 ? 22.581  -23.689 60.133  1   80.686  ? 520  LYS B HE2  1 c 2 
ATOM   18270 H HE3  . LYS B 1 517 ? 23.303  -22.513 60.912  1   81.719  ? 520  LYS B HE3  1 c 2 
ATOM   18271 H HZ1  . LYS B 1 517 ? 21.36   -22.13  59.013  1   78.752  ? 520  LYS B HZ1  1 c 2 
ATOM   18272 H HZ2  . LYS B 1 517 ? 22.045  -21.029 59.723  1   79.695  ? 520  LYS B HZ2  1 c 2 
ATOM   18273 H HZ3  . LYS B 1 517 ? 21.16   -21.948 60.462  1   80.055  ? 520  LYS B HZ3  1 c 2 
ATOM   18274 N N    . MET B 1 518 ? 26.877  -24.931 55.065  1   87.737  ? 521  MET B N    1 ? 2 
ATOM   18275 C CA   . MET B 1 518 ? 28.163  -25.606 54.987  1   90.229  ? 521  MET B CA   1 ? 2 
ATOM   18276 C C    . MET B 1 518 ? 28.736  -25.67  56.407  1   91.875  ? 521  MET B C    1 ? 2 
ATOM   18277 O O    . MET B 1 518 ? 28.114  -25.167 57.347  1   93.772  ? 521  MET B O    1 ? 2 
ATOM   18278 C CB   . MET B 1 518 ? 29.075  -24.892 53.976  1   90.403  ? 521  MET B CB   1 ? 2 
ATOM   18279 C CG   . MET B 1 518 ? 28.46   -24.773 52.588  1   88.958  ? 521  MET B CG   1 ? 2 
ATOM   18280 S SD   . MET B 1 518 ? 29.399  -23.791 51.395  1   86.624  ? 521  MET B SD   1 ? 2 
ATOM   18281 C CE   . MET B 1 518 ? 29.038  -22.125 51.975  1   85.759  ? 521  MET B CE   1 ? 2 
ATOM   18282 H H    . MET B 1 518 ? 26.823  -24.054 54.813  1   87.198  ? 521  MET B H    1 c 2 
ATOM   18283 H HA   . MET B 1 518 ? 28.005  -26.534 54.677  1   89.83   ? 521  MET B HA   1 c 2 
ATOM   18284 H HB2  . MET B 1 518 ? 29.276  -23.994 54.314  1   90.591  ? 521  MET B HB2  1 c 2 
ATOM   18285 H HB3  . MET B 1 518 ? 29.92   -25.385 53.911  1   91.061  ? 521  MET B HB3  1 c 2 
ATOM   18286 H HG2  . MET B 1 518 ? 28.347  -25.672 52.219  1   88.367  ? 521  MET B HG2  1 c 2 
ATOM   18287 H HG3  . MET B 1 518 ? 27.57   -24.378 52.669  1   87.827  ? 521  MET B HG3  1 c 2 
ATOM   18288 H HE1  . MET B 1 518 ? 29.478  -21.477 51.395  1   85.684  ? 521  MET B HE1  1 c 2 
ATOM   18289 H HE2  . MET B 1 518 ? 28.074  -21.977 51.957  1   85.151  ? 521  MET B HE2  1 c 2 
ATOM   18290 H HE3  . MET B 1 518 ? 29.367  -22.022 52.887  1   86.911  ? 521  MET B HE3  1 c 2 
ATOM   18291 N N    . SER B 1 519 ? 29.896  -26.321 56.58   1   92.281  ? 522  SER B N    1 ? 2 
ATOM   18292 C CA   . SER B 1 519 ? 30.437  -26.552 57.916  1   94.609  ? 522  SER B CA   1 ? 2 
ATOM   18293 C C    . SER B 1 519 ? 30.809  -25.23  58.588  1   94.034  ? 522  SER B C    1 ? 2 
ATOM   18294 O O    . SER B 1 519 ? 30.699  -25.107 59.807  1   91.328  ? 522  SER B O    1 ? 2 
ATOM   18295 C CB   . SER B 1 519 ? 31.603  -27.516 57.898  1   95.849  ? 522  SER B CB   1 ? 2 
ATOM   18296 O OG   . SER B 1 519 ? 32.599  -27.13  56.961  1   96.854  ? 522  SER B OG   1 ? 2 
ATOM   18297 H H    . SER B 1 519 ? 30.357  -26.63  55.854  1   92.438  ? 522  SER B H    1 c 2 
ATOM   18298 H HA   . SER B 1 519 ? 29.718  -26.966 58.457  1   94.298  ? 522  SER B HA   1 c 2 
ATOM   18299 H HB2  . SER B 1 519 ? 31.999  -27.557 58.79   1   97.258  ? 522  SER B HB2  1 c 2 
ATOM   18300 H HB3  . SER B 1 519 ? 31.278  -28.408 57.672  1   95.841  ? 522  SER B HB3  1 c 2 
ATOM   18301 H HG   . SER B 1 519 ? 33.233  -27.685 56.99   0   30      ? 522  SER B HG   1 c 2 
ATOM   18302 N N    . ASN B 1 520 ? 31.197  -24.232 57.781  1   95.7    ? 523  ASN B N    1 ? 2 
ATOM   18303 C CA   . ASN B 1 520 ? 31.531  -22.903 58.279  1   96.34   ? 523  ASN B CA   1 ? 2 
ATOM   18304 C C    . ASN B 1 520 ? 30.29   -22.104 58.695  1   95.243  ? 523  ASN B C    1 ? 2 
ATOM   18305 O O    . ASN B 1 520 ? 30.415  -20.944 59.08   1   95.183  ? 523  ASN B O    1 ? 2 
ATOM   18306 C CB   . ASN B 1 520 ? 32.336  -22.119 57.248  1   96.126  ? 523  ASN B CB   1 ? 2 
ATOM   18307 C CG   . ASN B 1 520 ? 31.557  -21.828 55.986  1   95.341  ? 523  ASN B CG   1 ? 2 
ATOM   18308 O OD1  . ASN B 1 520 ? 30.41   -22.255 55.837  1   93.341  ? 523  ASN B OD1  1 ? 2 
ATOM   18309 N ND2  . ASN B 1 520 ? 32.166  -21.119 55.047  1   96.338  ? 523  ASN B ND2  1 ? 2 
ATOM   18310 H H    . ASN B 1 520 ? 31.271  -24.392 56.884  1   94.441  ? 523  ASN B H    1 c 2 
ATOM   18311 H HA   . ASN B 1 520 ? 32.103  -23.013 59.072  1   97.507  ? 523  ASN B HA   1 c 2 
ATOM   18312 H HB2  . ASN B 1 520 ? 32.624  -21.273 57.645  1   96.819  ? 523  ASN B HB2  1 c 2 
ATOM   18313 H HB3  . ASN B 1 520 ? 33.137  -22.629 57.015  1   96.906  ? 523  ASN B HB3  1 c 2 
ATOM   18314 H HD21 . ASN B 1 520 ? 31.746  -20.941 54.287  1   94.706  ? 523  ASN B HD21 1 c 2 
ATOM   18315 H HD22 . ASN B 1 520 ? 32.992  -20.824 55.179  1   96.646  ? 523  ASN B HD22 1 c 2 
ATOM   18316 N N    . GLY B 1 521 ? 29.091  -22.693 58.582  1   94.32   ? 524  GLY B N    1 ? 2 
ATOM   18317 C CA   . GLY B 1 521 ? 27.881  -22.063 59.087  1   93.716  ? 524  GLY B CA   1 ? 2 
ATOM   18318 C C    . GLY B 1 521 ? 27.229  -21.146 58.051  1   92.659  ? 524  GLY B C    1 ? 2 
ATOM   18319 O O    . GLY B 1 521 ? 26.209  -20.524 58.332  1   95.555  ? 524  GLY B O    1 ? 2 
ATOM   18320 H H    . GLY B 1 521 ? 29.02   -23.5   58.163  1   93.959  ? 524  GLY B H    1 c 2 
ATOM   18321 H HA2  . GLY B 1 521 ? 27.241  -22.766 59.348  1   93.746  ? 524  GLY B HA2  1 c 2 
ATOM   18322 H HA3  . GLY B 1 521 ? 28.1    -21.542 59.895  1   94.737  ? 524  GLY B HA3  1 c 2 
ATOM   18323 N N    . VAL B 1 522 ? 27.815  -21.066 56.852  1   88.493  ? 525  VAL B N    1 ? 2 
ATOM   18324 C CA   . VAL B 1 522 ? 27.312  -20.215 55.79   1   85.078  ? 525  VAL B CA   1 ? 2 
ATOM   18325 C C    . VAL B 1 522 ? 26.245  -20.987 55.02   1   80.78   ? 525  VAL B C    1 ? 2 
ATOM   18326 O O    . VAL B 1 522 ? 26.39   -22.181 54.769  1   79.525  ? 525  VAL B O    1 ? 2 
ATOM   18327 C CB   . VAL B 1 522 ? 28.466  -19.759 54.875  1   85.566  ? 525  VAL B CB   1 ? 2 
ATOM   18328 C CG1  . VAL B 1 522 ? 27.977  -19.123 53.58   1   83.933  ? 525  VAL B CG1  1 ? 2 
ATOM   18329 C CG2  . VAL B 1 522 ? 29.439  -18.826 55.596  1   86.688  ? 525  VAL B CG2  1 ? 2 
ATOM   18330 H H    . VAL B 1 522 ? 28.556  -21.574 56.684  1   89.325  ? 525  VAL B H    1 c 2 
ATOM   18331 H HA   . VAL B 1 522 ? 26.903  -19.425 56.192  1   84.961  ? 525  VAL B HA   1 c 2 
ATOM   18332 H HB   . VAL B 1 522 ? 28.969  -20.568 54.626  1   85.758  ? 525  VAL B HB   1 c 2 
ATOM   18333 H HG11 . VAL B 1 522 ? 27.297  -18.458 53.78   1   83.502  ? 525  VAL B HG11 1 c 2 
ATOM   18334 H HG12 . VAL B 1 522 ? 27.6    -19.808 53.003  1   83.184  ? 525  VAL B HG12 1 c 2 
ATOM   18335 H HG13 . VAL B 1 522 ? 28.723  -18.697 53.127  1   84.014  ? 525  VAL B HG13 1 c 2 
ATOM   18336 H HG21 . VAL B 1 522 ? 30.216  -18.672 55.034  1   86.819  ? 525  VAL B HG21 1 c 2 
ATOM   18337 H HG22 . VAL B 1 522 ? 29.721  -19.234 56.432  1   87.782  ? 525  VAL B HG22 1 c 2 
ATOM   18338 H HG23 . VAL B 1 522 ? 29      -17.979 55.781  1   86.479  ? 525  VAL B HG23 1 c 2 
ATOM   18339 N N    . THR B 1 523 ? 25.165  -20.289 54.653  1   78.647  ? 526  THR B N    1 ? 2 
ATOM   18340 C CA   . THR B 1 523 ? 24.119  -20.839 53.803  1   75.678  ? 526  THR B CA   1 ? 2 
ATOM   18341 C C    . THR B 1 523 ? 24.744  -21.359 52.508  1   75.537  ? 526  THR B C    1 ? 2 
ATOM   18342 O O    . THR B 1 523 ? 25.445  -20.634 51.81   1   73.814  ? 526  THR B O    1 ? 2 
ATOM   18343 C CB   . THR B 1 523 ? 23.057  -19.769 53.536  1   72.219  ? 526  THR B CB   1 ? 2 
ATOM   18344 O OG1  . THR B 1 523 ? 22.537  -19.382 54.804  1   71.172  ? 526  THR B OG1  1 ? 2 
ATOM   18345 C CG2  . THR B 1 523 ? 21.896  -20.253 52.69   1   71.001  ? 526  THR B CG2  1 ? 2 
ATOM   18346 H H    . THR B 1 523 ? 25.076  -19.429 54.949  1   78.648  ? 526  THR B H    1 c 2 
ATOM   18347 H HA   . THR B 1 523 ? 23.697  -21.587 54.278  1   75.898  ? 526  THR B HA   1 c 2 
ATOM   18348 H HB   . THR B 1 523 ? 23.475  -18.987 53.101  1   72.072  ? 526  THR B HB   1 c 2 
ATOM   18349 H HG1  . THR B 1 523 ? 22.19   -20.046 55.193  0   30      ? 526  THR B HG1  1 c 2 
ATOM   18350 H HG21 . THR B 1 523 ? 21.22   -19.556 52.638  1   70.448  ? 526  THR B HG21 1 c 2 
ATOM   18351 H HG22 . THR B 1 523 ? 21.509  -21.048 53.093  1   71.211  ? 526  THR B HG22 1 c 2 
ATOM   18352 H HG23 . THR B 1 523 ? 22.21   -20.465 51.795  1   70.439  ? 526  THR B HG23 1 c 2 
ATOM   18353 N N    . ARG B 1 524 ? 24.474  -22.626 52.187  1   76.375  ? 527  ARG B N    1 ? 2 
ATOM   18354 C CA   . ARG B 1 524 ? 24.951  -23.212 50.948  1   78.226  ? 527  ARG B CA   1 ? 2 
ATOM   18355 C C    . ARG B 1 524 ? 24.061  -22.779 49.779  1   75.14   ? 527  ARG B C    1 ? 2 
ATOM   18356 O O    . ARG B 1 524 ? 22.838  -22.881 49.835  1   72.805  ? 527  ARG B O    1 ? 2 
ATOM   18357 C CB   . ARG B 1 524 ? 24.98   -24.735 51.096  1   83.91   ? 527  ARG B CB   1 ? 2 
ATOM   18358 C CG   . ARG B 1 524 ? 25.822  -25.389 50.011  1   88.296  ? 527  ARG B CG   1 ? 2 
ATOM   18359 C CD   . ARG B 1 524 ? 26.09   -26.86  50.304  1   91.649  ? 527  ARG B CD   1 ? 2 
ATOM   18360 N NE   . ARG B 1 524 ? 24.847  -27.639 50.355  1   94.291  ? 527  ARG B NE   1 ? 2 
ATOM   18361 C CZ   . ARG B 1 524 ? 24.752  -28.891 50.78   1   98.699  ? 527  ARG B CZ   1 ? 2 
ATOM   18362 N NH1  . ARG B 1 524 ? 25.812  -29.525 51.248  1   100.264 ? 527  ARG B NH1  1 ? 2 
ATOM   18363 N NH2  . ARG B 1 524 ? 23.596  -29.523 50.697  1   101.136 ? 527  ARG B NH2  1 ? 2 
ATOM   18364 H H    . ARG B 1 524 ? 23.978  -23.141 52.757  1   76.917  ? 527  ARG B H    1 c 2 
ATOM   18365 H HA   . ARG B 1 524 ? 25.874  -22.892 50.785  1   78.735  ? 527  ARG B HA   1 c 2 
ATOM   18366 H HB2  . ARG B 1 524 ? 25.349  -24.968 51.975  1   84.623  ? 527  ARG B HB2  1 c 2 
ATOM   18367 H HB3  . ARG B 1 524 ? 24.064  -25.084 51.048  1   83.089  ? 527  ARG B HB3  1 c 2 
ATOM   18368 H HG2  . ARG B 1 524 ? 25.357  -25.311 49.152  1   86.632  ? 527  ARG B HG2  1 c 2 
ATOM   18369 H HG3  . ARG B 1 524 ? 26.68   -24.916 49.936  1   88.114  ? 527  ARG B HG3  1 c 2 
ATOM   18370 H HD2  . ARG B 1 524 ? 26.673  -27.228 49.609  1   91.801  ? 527  ARG B HD2  1 c 2 
ATOM   18371 H HD3  . ARG B 1 524 ? 26.556  -26.938 51.162  1   92.837  ? 527  ARG B HD3  1 c 2 
ATOM   18372 H HE   . ARG B 1 524 ? 24.116  -27.252 50.083  1   93.484  ? 527  ARG B HE   1 c 2 
ATOM   18373 H HH11 . ARG B 1 524 ? 26.614  -29.356 50.915  1   100.387 ? 527  ARG B HH11 1 c 2 
ATOM   18374 H HH12 . ARG B 1 524 ? 25.712  -30.127 51.891  1   100.799 ? 527  ARG B HH12 1 c 2 
ATOM   18375 H HH21 . ARG B 1 524 ? 22.84   -29.059 50.676  1   99.445  ? 527  ARG B HH21 1 c 2 
ATOM   18376 H HH22 . ARG B 1 524 ? 23.581  -30.41  50.665  1   100.398 ? 527  ARG B HH22 1 c 2 
ATOM   18377 N N    . GLU B 1 525 ? 24.688  -22.314 48.695  1   73.558  ? 528  GLU B N    1 ? 2 
ATOM   18378 C CA   . GLU B 1 525 ? 23.944  -21.79  47.563  1   70.77   ? 528  GLU B CA   1 ? 2 
ATOM   18379 C C    . GLU B 1 525 ? 23.14   -22.907 46.898  1   70.395  ? 528  GLU B C    1 ? 2 
ATOM   18380 O O    . GLU B 1 525 ? 22.008  -22.674 46.473  1   69.836  ? 528  GLU B O    1 ? 2 
ATOM   18381 C CB   . GLU B 1 525 ? 24.841  -21.104 46.531  1   69.23   ? 528  GLU B CB   1 ? 2 
ATOM   18382 C CG   . GLU B 1 525 ? 24.014  -20.342 45.497  1   66.162  ? 528  GLU B CG   1 ? 2 
ATOM   18383 C CD   . GLU B 1 525 ? 24.824  -19.672 44.407  1   63.593  ? 528  GLU B CD   1 ? 2 
ATOM   18384 O OE1  . GLU B 1 525 ? 25.109  -20.353 43.396  1   61.252  ? 528  GLU B OE1  1 ? 2 
ATOM   18385 O OE2  . GLU B 1 525 ? 25.153  -18.477 44.573  1   62.32   ? 528  GLU B OE2  1 ? 2 
ATOM   18386 H H    . GLU B 1 525 ? 25.601  -22.327 48.657  1   74.102  ? 528  GLU B H    1 c 2 
ATOM   18387 H HA   . GLU B 1 525 ? 23.305  -21.113 47.905  1   70.599  ? 528  GLU B HA   1 c 2 
ATOM   18388 H HB2  . GLU B 1 525 ? 25.445  -20.485 46.993  1   69.738  ? 528  GLU B HB2  1 c 2 
ATOM   18389 H HB3  . GLU B 1 525 ? 25.389  -21.782 46.082  1   69.32   ? 528  GLU B HB3  1 c 2 
ATOM   18390 H HG2  . GLU B 1 525 ? 23.383  -20.961 45.073  1   65.458  ? 528  GLU B HG2  1 c 2 
ATOM   18391 H HG3  . GLU B 1 525 ? 23.486  -19.655 45.958  1   65.842  ? 528  GLU B HG3  1 c 2 
ATOM   18392 N N    . HIS B 1 526 ? 23.757  -24.093 46.787  1   71.87   ? 529  HIS B N    1 ? 2 
ATOM   18393 C CA   . HIS B 1 526 ? 23.117  -25.277 46.236  1   71.681  ? 529  HIS B CA   1 ? 2 
ATOM   18394 C C    . HIS B 1 526 ? 23.91   -26.517 46.646  1   74.448  ? 529  HIS B C    1 ? 2 
ATOM   18395 O O    . HIS B 1 526 ? 24.958  -26.405 47.277  1   74.006  ? 529  HIS B O    1 ? 2 
ATOM   18396 C CB   . HIS B 1 526 ? 23.01   -25.162 44.714  1   72.324  ? 529  HIS B CB   1 ? 2 
ATOM   18397 C CG   . HIS B 1 526 ? 24.309  -24.977 43.999  1   74.207  ? 529  HIS B CG   1 ? 2 
ATOM   18398 N ND1  . HIS B 1 526 ? 25.15   -26.022 43.687  1   75.397  ? 529  HIS B ND1  1 ? 2 
ATOM   18399 C CD2  . HIS B 1 526 ? 24.885  -23.876 43.492  1   75.682  ? 529  HIS B CD2  1 ? 2 
ATOM   18400 C CE1  . HIS B 1 526 ? 26.197  -25.554 43.016  1   77.056  ? 529  HIS B CE1  1 ? 2 
ATOM   18401 N NE2  . HIS B 1 526 ? 26.061  -24.254 42.895  1   76.551  ? 529  HIS B NE2  1 ? 2 
ATOM   18402 H H    . HIS B 1 526 ? 24.625  -24.162 47.064  1   72.617  ? 529  HIS B H    1 c 2 
ATOM   18403 H HA   . HIS B 1 526 ? 22.209  -25.346 46.621  1   71.952  ? 529  HIS B HA   1 c 2 
ATOM   18404 H HB2  . HIS B 1 526 ? 22.572  -25.97  44.369  1   72.015  ? 529  HIS B HB2  1 c 2 
ATOM   18405 H HB3  . HIS B 1 526 ? 22.423  -24.406 44.5    1   71.55   ? 529  HIS B HB3  1 c 2 
ATOM   18406 H HD1  . HIS B 1 526 ? 25.018  -26.865 43.891  0   30      ? 529  HIS B HD1  1 c 2 
ATOM   18407 H HD2  . HIS B 1 526 ? 24.553  -23.001 43.537  1   74.82   ? 529  HIS B HD2  1 c 2 
ATOM   18408 H HE1  . HIS B 1 526 ? 26.924  -26.062 42.704  1   77.156  ? 529  HIS B HE1  1 c 2 
ATOM   18409 H HE2  . HIS B 1 526 ? 26.626  -23.716 42.485  0   30      ? 529  HIS B HE2  1 c 2 
ATOM   18410 N N    . ASP B 1 527 ? 23.413  -27.695 46.253  1   74.492  ? 530  ASP B N    1 ? 2 
ATOM   18411 C CA   . ASP B 1 527 ? 23.945  -28.958 46.741  1   75.439  ? 530  ASP B CA   1 ? 2 
ATOM   18412 C C    . ASP B 1 527 ? 25.357  -29.222 46.216  1   77.198  ? 530  ASP B C    1 ? 2 
ATOM   18413 O O    . ASP B 1 527 ? 26.093  -29.983 46.839  1   80.414  ? 530  ASP B O    1 ? 2 
ATOM   18414 C CB   . ASP B 1 527 ? 23.014  -30.113 46.41   1   73.778  ? 530  ASP B CB   1 ? 2 
ATOM   18415 C CG   . ASP B 1 527 ? 21.773  -30.202 47.284  1   72.8    ? 530  ASP B CG   1 ? 2 
ATOM   18416 O OD1  . ASP B 1 527 ? 21.644  -29.375 48.207  1   73.385  ? 530  ASP B OD1  1 ? 2 
ATOM   18417 O OD2  . ASP B 1 527 ? 20.946  -31.094 47.03   1   71.682  ? 530  ASP B OD2  1 ? 2 
ATOM   18418 H H    . ASP B 1 527 ? 22.712  -27.713 45.667  1   73.555  ? 530  ASP B H    1 c 2 
ATOM   18419 H HA   . ASP B 1 527 ? 23.997  -28.903 47.722  1   76.072  ? 530  ASP B HA   1 c 2 
ATOM   18420 H HB2  . ASP B 1 527 ? 22.727  -30.032 45.476  1   73.063  ? 530  ASP B HB2  1 c 2 
ATOM   18421 H HB3  . ASP B 1 527 ? 23.508  -30.954 46.5    1   74.545  ? 530  ASP B HB3  1 c 2 
ATOM   18422 N N    . SER B 1 528 ? 25.71   -28.639 45.065  1   76.748  ? 531  SER B N    1 ? 2 
ATOM   18423 C CA   . SER B 1 528 ? 27.042  -28.773 44.493  1   77.985  ? 531  SER B CA   1 ? 2 
ATOM   18424 C C    . SER B 1 528 ? 27.969  -27.621 44.884  1   78.748  ? 531  SER B C    1 ? 2 
ATOM   18425 O O    . SER B 1 528 ? 29.021  -27.465 44.268  1   76.714  ? 531  SER B O    1 ? 2 
ATOM   18426 C CB   . SER B 1 528 ? 26.965  -28.858 42.993  1   76.579  ? 531  SER B CB   1 ? 2 
ATOM   18427 O OG   . SER B 1 528 ? 26.405  -30.09  42.581  1   75.51   ? 531  SER B OG   1 ? 2 
ATOM   18428 H H    . SER B 1 528 ? 25.084  -28.162 44.602  1   75.921  ? 531  SER B H    1 c 2 
ATOM   18429 H HA   . SER B 1 528 ? 27.44   -29.615 44.829  1   78.622  ? 531  SER B HA   1 c 2 
ATOM   18430 H HB2  . SER B 1 528 ? 26.417  -28.131 42.654  1   75.652  ? 531  SER B HB2  1 c 2 
ATOM   18431 H HB3  . SER B 1 528 ? 27.86   -28.769 42.614  1   76.889  ? 531  SER B HB3  1 c 2 
ATOM   18432 H HG   . SER B 1 528 ? 26.401  -30.114 41.72   0   30      ? 531  SER B HG   1 c 2 
ATOM   18433 N N    . TYR B 1 529 ? 27.6    -26.808 45.884  1   80.263  ? 532  TYR B N    1 ? 2 
ATOM   18434 C CA   . TYR B 1 529 ? 28.301  -25.551 46.088  1   82.112  ? 532  TYR B CA   1 ? 2 
ATOM   18435 C C    . TYR B 1 529 ? 29.317  -25.717 47.215  1   81.192  ? 532  TYR B C    1 ? 2 
ATOM   18436 O O    . TYR B 1 529 ? 28.96   -26.204 48.287  1   80.109  ? 532  TYR B O    1 ? 2 
ATOM   18437 C CB   . TYR B 1 529 ? 27.377  -24.351 46.354  1   84.562  ? 532  TYR B CB   1 ? 2 
ATOM   18438 C CG   . TYR B 1 529 ? 28.174  -23.051 46.41   1   87.023  ? 532  TYR B CG   1 ? 2 
ATOM   18439 C CD1  . TYR B 1 529 ? 28.53   -22.386 45.24   1   86.414  ? 532  TYR B CD1  1 ? 2 
ATOM   18440 C CD2  . TYR B 1 529 ? 28.651  -22.54  47.619  1   88.694  ? 532  TYR B CD2  1 ? 2 
ATOM   18441 C CE1  . TYR B 1 529 ? 29.301  -21.238 45.271  1   86.446  ? 532  TYR B CE1  1 ? 2 
ATOM   18442 C CE2  . TYR B 1 529 ? 29.405  -21.376 47.665  1   89.258  ? 532  TYR B CE2  1 ? 2 
ATOM   18443 C CZ   . TYR B 1 529 ? 29.749  -20.741 46.484  1   88.09   ? 532  TYR B CZ   1 ? 2 
ATOM   18444 O OH   . TYR B 1 529 ? 30.476  -19.592 46.468  1   86.145  ? 532  TYR B OH   1 ? 2 
ATOM   18445 H H    . TYR B 1 529 ? 26.919  -27.039 46.448  1   80.174  ? 532  TYR B H    1 c 2 
ATOM   18446 H HA   . TYR B 1 529 ? 28.805  -25.352 45.255  1   81.607  ? 532  TYR B HA   1 c 2 
ATOM   18447 H HB2  . TYR B 1 529 ? 26.709  -24.294 45.635  1   83.239  ? 532  TYR B HB2  1 c 2 
ATOM   18448 H HB3  . TYR B 1 529 ? 26.915  -24.487 47.211  1   84.472  ? 532  TYR B HB3  1 c 2 
ATOM   18449 H HD1  . TYR B 1 529 ? 28.244  -22.728 44.407  1   85.618  ? 532  TYR B HD1  1 c 2 
ATOM   18450 H HD2  . TYR B 1 529 ? 28.431  -22.979 48.425  1   89.093  ? 532  TYR B HD2  1 c 2 
ATOM   18451 H HE1  . TYR B 1 529 ? 29.516  -20.791 44.471  1   85.888  ? 532  TYR B HE1  1 c 2 
ATOM   18452 H HE2  . TYR B 1 529 ? 29.707  -21.038 48.49   1   89.775  ? 532  TYR B HE2  1 c 2 
ATOM   18453 H HH   . TYR B 1 529 ? 29.952  -18.915 46.527  0   30      ? 532  TYR B HH   1 c 2 
ATOM   18454 N N    . THR B 1 530 ? 30.563  -25.282 46.938  1   82.476  ? 533  THR B N    1 ? 2 
ATOM   18455 C CA   . THR B 1 530 ? 31.633  -25.149 47.924  1   84.355  ? 533  THR B CA   1 ? 2 
ATOM   18456 C C    . THR B 1 530 ? 32.117  -23.69  47.98   1   83.021  ? 533  THR B C    1 ? 2 
ATOM   18457 O O    . THR B 1 530 ? 31.796  -22.979 48.941  1   81.851  ? 533  THR B O    1 ? 2 
ATOM   18458 C CB   . THR B 1 530 ? 32.748  -26.175 47.656  1   84.687  ? 533  THR B CB   1 ? 2 
ATOM   18459 O OG1  . THR B 1 530 ? 33.899  -25.767 48.391  1   87.793  ? 533  THR B OG1  1 ? 2 
ATOM   18460 C CG2  . THR B 1 530 ? 33.153  -26.366 46.2    1   82.874  ? 533  THR B CG2  1 ? 2 
ATOM   18461 H H    . THR B 1 530 ? 30.749  -25.041 46.076  1   81.919  ? 533  THR B H    1 c 2 
ATOM   18462 H HA   . THR B 1 530 ? 31.249  -25.363 48.801  1   84.222  ? 533  THR B HA   1 c 2 
ATOM   18463 H HB   . THR B 1 530 ? 32.45   -27.051 48      1   85.136  ? 533  THR B HB   1 c 2 
ATOM   18464 H HG1  . THR B 1 530 ? 34.143  -24.987 48.135  0   30      ? 533  THR B HG1  1 c 2 
ATOM   18465 H HG21 . THR B 1 530 ? 33.779  -27.108 46.135  1   83.994  ? 533  THR B HG21 1 c 2 
ATOM   18466 H HG22 . THR B 1 530 ? 33.578  -25.56  45.869  1   83.156  ? 533  THR B HG22 1 c 2 
ATOM   18467 H HG23 . THR B 1 530 ? 32.367  -26.563 45.664  1   82.251  ? 533  THR B HG23 1 c 2 
ATOM   18468 N N    . ASP B 1 531 ? 32.851  -23.24  46.944  1   82.004  ? 534  ASP B N    1 ? 2 
ATOM   18469 C CA   . ASP B 1 531 ? 33.534  -21.944 46.957  1   80.63   ? 534  ASP B CA   1 ? 2 
ATOM   18470 C C    . ASP B 1 531 ? 33.574  -21.288 45.565  1   77.579  ? 534  ASP B C    1 ? 2 
ATOM   18471 O O    . ASP B 1 531 ? 34.406  -20.414 45.315  1   75.823  ? 534  ASP B O    1 ? 2 
ATOM   18472 C CB   . ASP B 1 531 ? 34.938  -22.095 47.542  1   81.421  ? 534  ASP B CB   1 ? 2 
ATOM   18473 C CG   . ASP B 1 531 ? 35.986  -22.755 46.653  1   81.733  ? 534  ASP B CG   1 ? 2 
ATOM   18474 O OD1  . ASP B 1 531 ? 35.613  -23.359 45.617  1   78.298  ? 534  ASP B OD1  1 ? 2 
ATOM   18475 O OD2  . ASP B 1 531 ? 37.178  -22.658 47.006  1   83.751  ? 534  ASP B OD2  1 ? 2 
ATOM   18476 H H    . ASP B 1 531 ? 32.92   -23.758 46.196  1   81.428  ? 534  ASP B H    1 c 2 
ATOM   18477 H HA   . ASP B 1 531 ? 33.037  -21.344 47.557  1   80.29   ? 534  ASP B HA   1 c 2 
ATOM   18478 H HB2  . ASP B 1 531 ? 35.274  -21.211 47.789  1   81.833  ? 534  ASP B HB2  1 c 2 
ATOM   18479 H HB3  . ASP B 1 531 ? 34.869  -22.624 48.364  1   82.224  ? 534  ASP B HB3  1 c 2 
ATOM   18480 N N    . GLN B 1 532 ? 32.653  -21.679 44.665  1   75.864  ? 535  GLN B N    1 ? 2 
ATOM   18481 C CA   . GLN B 1 532 ? 32.624  -21.166 43.305  1   73.268  ? 535  GLN B CA   1 ? 2 
ATOM   18482 C C    . GLN B 1 532 ? 32.322  -19.67  43.358  1   70.214  ? 535  GLN B C    1 ? 2 
ATOM   18483 O O    . GLN B 1 532 ? 31.625  -19.2   44.253  1   68.996  ? 535  GLN B O    1 ? 2 
ATOM   18484 C CB   . GLN B 1 532 ? 31.581  -21.881 42.434  1   72.776  ? 535  GLN B CB   1 ? 2 
ATOM   18485 C CG   . GLN B 1 532 ? 31.862  -23.361 42.179  1   73.535  ? 535  GLN B CG   1 ? 2 
ATOM   18486 C CD   . GLN B 1 532 ? 31.205  -24.292 43.181  1   74.112  ? 535  GLN B CD   1 ? 2 
ATOM   18487 O OE1  . GLN B 1 532 ? 31.144  -24.024 44.385  1   72.58   ? 535  GLN B OE1  1 ? 2 
ATOM   18488 N NE2  . GLN B 1 532 ? 30.674  -25.403 42.69   1   75.036  ? 535  GLN B NE2  1 ? 2 
ATOM   18489 H H    . GLN B 1 532 ? 32.005  -22.27  44.92   1   75.401  ? 535  GLN B H    1 c 2 
ATOM   18490 H HA   . GLN B 1 532 ? 33.521  -21.297 42.905  1   73.783  ? 535  GLN B HA   1 c 2 
ATOM   18491 H HB2  . GLN B 1 532 ? 30.706  -21.797 42.865  1   72.304  ? 535  GLN B HB2  1 c 2 
ATOM   18492 H HB3  . GLN B 1 532 ? 31.529  -21.419 41.571  1   71.992  ? 535  GLN B HB3  1 c 2 
ATOM   18493 H HG2  . GLN B 1 532 ? 31.548  -23.595 41.28   1   72.816  ? 535  GLN B HG2  1 c 2 
ATOM   18494 H HG3  . GLN B 1 532 ? 32.831  -23.512 42.203  1   74.447  ? 535  GLN B HG3  1 c 2 
ATOM   18495 H HE21 . GLN B 1 532 ? 30.123  -25.887 43.191  1   74.578  ? 535  GLN B HE21 1 c 2 
ATOM   18496 H HE22 . GLN B 1 532 ? 30.869  -25.667 41.865  1   74.35   ? 535  GLN B HE22 1 c 2 
ATOM   18497 N N    . ASN B 1 533 ? 32.878  -18.933 42.394  1   67.88   ? 536  ASN B N    1 ? 2 
ATOM   18498 C CA   . ASN B 1 533 ? 32.392  -17.605 42.062  1   65.25   ? 536  ASN B CA   1 ? 2 
ATOM   18499 C C    . ASN B 1 533 ? 30.932  -17.707 41.63   1   63.981  ? 536  ASN B C    1 ? 2 
ATOM   18500 O O    . ASN B 1 533 ? 30.54   -18.711 41.034  1   63.494  ? 536  ASN B O    1 ? 2 
ATOM   18501 C CB   . ASN B 1 533 ? 33.233  -16.958 40.967  1   64.001  ? 536  ASN B CB   1 ? 2 
ATOM   18502 C CG   . ASN B 1 533 ? 34.62   -16.612 41.456  1   65.354  ? 536  ASN B CG   1 ? 2 
ATOM   18503 O OD1  . ASN B 1 533 ? 34.778  -16.189 42.609  1   65.386  ? 536  ASN B OD1  1 ? 2 
ATOM   18504 N ND2  . ASN B 1 533 ? 35.625  -16.85  40.626  1   64.965  ? 536  ASN B ND2  1 ? 2 
ATOM   18505 H H    . ASN B 1 533 ? 33.585  -19.272 41.925  1   68.382  ? 536  ASN B H    1 c 2 
ATOM   18506 H HA   . ASN B 1 533 ? 32.451  -17.042 42.866  1   65.848  ? 536  ASN B HA   1 c 2 
ATOM   18507 H HB2  . ASN B 1 533 ? 33.302  -17.573 40.21   1   63.935  ? 536  ASN B HB2  1 c 2 
ATOM   18508 H HB3  . ASN B 1 533 ? 32.789  -16.144 40.657  1   63.517  ? 536  ASN B HB3  1 c 2 
ATOM   18509 H HD21 . ASN B 1 533 ? 36.451  -16.938 40.946  1   66.255  ? 536  ASN B HD21 1 c 2 
ATOM   18510 H HD22 . ASN B 1 533 ? 35.474  -16.92  39.751  1   64.597  ? 536  ASN B HD22 1 c 2 
ATOM   18511 N N    . ILE B 1 534 ? 30.156  -16.649 41.925  1   63.371  ? 537  ILE B N    1 ? 2 
ATOM   18512 C CA   . ILE B 1 534 ? 28.726  -16.594 41.645  1   61.505  ? 537  ILE B CA   1 ? 2 
ATOM   18513 C C    . ILE B 1 534 ? 28.427  -15.325 40.842  1   60.924  ? 537  ILE B C    1 ? 2 
ATOM   18514 O O    . ILE B 1 534 ? 29.131  -14.312 40.977  1   61.071  ? 537  ILE B O    1 ? 2 
ATOM   18515 C CB   . ILE B 1 534 ? 27.926  -16.668 42.962  1   61.367  ? 537  ILE B CB   1 ? 2 
ATOM   18516 C CG1  . ILE B 1 534 ? 27.951  -15.348 43.74   1   61.647  ? 537  ILE B CG1  1 ? 2 
ATOM   18517 C CG2  . ILE B 1 534 ? 28.42   -17.829 43.838  1   63.415  ? 537  ILE B CG2  1 ? 2 
ATOM   18518 C CD1  . ILE B 1 534 ? 27.194  -15.411 45.05   1   61.912  ? 537  ILE B CD1  1 ? 2 
ATOM   18519 H H    . ILE B 1 534 ? 30.545  -15.922 42.321  1   63.704  ? 537  ILE B H    1 c 2 
ATOM   18520 H HA   . ILE B 1 534 ? 28.488  -17.368 41.098  1   61.207  ? 537  ILE B HA   1 c 2 
ATOM   18521 H HB   . ILE B 1 534 ? 26.995  -16.85  42.729  1   60.747  ? 537  ILE B HB   1 c 2 
ATOM   18522 H HG12 . ILE B 1 534 ? 28.882  -15.105 43.922  1   62.448  ? 537  ILE B HG12 1 c 2 
ATOM   18523 H HG13 . ILE B 1 534 ? 27.559  -14.643 43.185  1   60.903  ? 537  ILE B HG13 1 c 2 
ATOM   18524 H HG21 . ILE B 1 534 ? 27.755  -18.034 44.516  1   63.13   ? 537  ILE B HG21 1 c 2 
ATOM   18525 H HG22 . ILE B 1 534 ? 29.254  -17.58  44.27   1   64.041  ? 537  ILE B HG22 1 c 2 
ATOM   18526 H HG23 . ILE B 1 534 ? 28.567  -18.615 43.284  1   63.023  ? 537  ILE B HG23 1 c 2 
ATOM   18527 H HD11 . ILE B 1 534 ? 26.319  -15.816 44.902  1   61.286  ? 537  ILE B HD11 1 c 2 
ATOM   18528 H HD12 . ILE B 1 534 ? 27.078  -14.508 45.401  1   62.042  ? 537  ILE B HD12 1 c 2 
ATOM   18529 H HD13 . ILE B 1 534 ? 27.693  -15.946 45.696  1   62.937  ? 537  ILE B HD13 1 c 2 
ATOM   18530 N N    . LYS B 1 535 ? 27.358  -15.386 40.031  1   59.575  ? 538  LYS B N    1 ? 2 
ATOM   18531 C CA   . LYS B 1 535 ? 27.027  -14.32  39.098  1   57.319  ? 538  LYS B CA   1 ? 2 
ATOM   18532 C C    . LYS B 1 535 ? 26.478  -13.125 39.867  1   56.381  ? 538  LYS B C    1 ? 2 
ATOM   18533 O O    . LYS B 1 535 ? 26.726  -11.991 39.474  1   58.326  ? 538  LYS B O    1 ? 2 
ATOM   18534 C CB   . LYS B 1 535 ? 25.974  -14.757 38.073  1   54.47   ? 538  LYS B CB   1 ? 2 
ATOM   18535 C CG   . LYS B 1 535 ? 25.661  -13.759 36.981  1   52.335  ? 538  LYS B CG   1 ? 2 
ATOM   18536 C CD   . LYS B 1 535 ? 24.528  -14.224 36.078  1   50.714  ? 538  LYS B CD   1 ? 2 
ATOM   18537 C CE   . LYS B 1 535 ? 24.564  -13.604 34.731  1   49.059  ? 538  LYS B CE   1 ? 2 
ATOM   18538 N NZ   . LYS B 1 535 ? 23.542  -14.181 33.865  1   47.754  ? 538  LYS B NZ   1 ? 2 
ATOM   18539 H H    . LYS B 1 535 ? 26.817  -16.122 40.064  1   58.959  ? 538  LYS B H    1 c 2 
ATOM   18540 H HA   . LYS B 1 535 ? 27.853  -14.047 38.624  1   57.422  ? 538  LYS B HA   1 c 2 
ATOM   18541 H HB2  . LYS B 1 535 ? 26.28   -15.588 37.65   1   54.63   ? 538  LYS B HB2  1 c 2 
ATOM   18542 H HB3  . LYS B 1 535 ? 25.142  -14.96  38.55   1   54.268  ? 538  LYS B HB3  1 c 2 
ATOM   18543 H HG2  . LYS B 1 535 ? 25.414  -12.904 37.392  1   52.49   ? 538  LYS B HG2  1 c 2 
ATOM   18544 H HG3  . LYS B 1 535 ? 26.469  -13.617 36.441  1   52.738  ? 538  LYS B HG3  1 c 2 
ATOM   18545 H HD2  . LYS B 1 535 ? 24.581  -15.199 35.981  1   50.679  ? 538  LYS B HD2  1 c 2 
ATOM   18546 H HD3  . LYS B 1 535 ? 23.672  -14.013 36.504  1   50.182  ? 538  LYS B HD3  1 c 2 
ATOM   18547 H HE2  . LYS B 1 535 ? 24.413  -12.644 34.807  1   49.007  ? 538  LYS B HE2  1 c 2 
ATOM   18548 H HE3  . LYS B 1 535 ? 25.439  -13.745 34.328  1   49.599  ? 538  LYS B HE3  1 c 2 
ATOM   18549 H HZ1  . LYS B 1 535 ? 22.724  -14.067 34.238  1   47.492  ? 538  LYS B HZ1  1 c 2 
ATOM   18550 H HZ2  . LYS B 1 535 ? 23.699  -15.066 33.754  1   48.037  ? 538  LYS B HZ2  1 c 2 
ATOM   18551 H HZ3  . LYS B 1 535 ? 23.559  -13.772 33.057  1   47.416  ? 538  LYS B HZ3  1 c 2 
ATOM   18552 N N    . GLN B 1 536 ? 25.751  -13.388 40.958  1   55.78   ? 539  GLN B N    1 ? 2 
ATOM   18553 C CA   . GLN B 1 536 ? 24.944  -12.369 41.605  1   54.607  ? 539  GLN B CA   1 ? 2 
ATOM   18554 C C    . GLN B 1 536 ? 24.386  -12.936 42.905  1   55.027  ? 539  GLN B C    1 ? 2 
ATOM   18555 O O    . GLN B 1 536 ? 24.562  -14.118 43.166  1   54.203  ? 539  GLN B O    1 ? 2 
ATOM   18556 C CB   . GLN B 1 536 ? 23.81   -11.955 40.669  1   52.489  ? 539  GLN B CB   1 ? 2 
ATOM   18557 C CG   . GLN B 1 536 ? 22.824  -13.079 40.391  1   51.505  ? 539  GLN B CG   1 ? 2 
ATOM   18558 C CD   . GLN B 1 536 ? 21.945  -12.773 39.203  1   49.866  ? 539  GLN B CD   1 ? 2 
ATOM   18559 O OE1  . GLN B 1 536 ? 22.31   -13.031 38.047  1   47.483  ? 539  GLN B OE1  1 ? 2 
ATOM   18560 N NE2  . GLN B 1 536 ? 20.769  -12.225 39.494  1   50.286  ? 539  GLN B NE2  1 ? 2 
ATOM   18561 H H    . GLN B 1 536 ? 25.756  -14.232 41.308  1   56.098  ? 539  GLN B H    1 c 2 
ATOM   18562 H HA   . GLN B 1 536 ? 25.521  -11.592 41.808  1   55.094  ? 539  GLN B HA   1 c 2 
ATOM   18563 H HB2  . GLN B 1 536 ? 23.329  -11.202 41.07   1   52.516  ? 539  GLN B HB2  1 c 2 
ATOM   18564 H HB3  . GLN B 1 536 ? 24.19   -11.646 39.82   1   52.303  ? 539  GLN B HB3  1 c 2 
ATOM   18565 H HG2  . GLN B 1 536 ? 23.314  -13.91  40.219  1   51.773  ? 539  GLN B HG2  1 c 2 
ATOM   18566 H HG3  . GLN B 1 536 ? 22.258  -13.221 41.18   1   51.678  ? 539  GLN B HG3  1 c 2 
ATOM   18567 H HE21 . GLN B 1 536 ? 20.13   -12.206 38.88   1   49.085  ? 539  GLN B HE21 1 c 2 
ATOM   18568 H HE22 . GLN B 1 536 ? 20.624  -11.876 40.297  1   50.337  ? 539  GLN B HE22 1 c 2 
ATOM   18569 N N    . ALA B 1 537 ? 23.702  -12.096 43.687  1   55.782  ? 540  ALA B N    1 ? 2 
ATOM   18570 C CA   . ALA B 1 537 ? 23.167  -12.482 44.983  1   57.321  ? 540  ALA B CA   1 ? 2 
ATOM   18571 C C    . ALA B 1 537 ? 22.156  -13.615 44.816  1   58.175  ? 540  ALA B C    1 ? 2 
ATOM   18572 O O    . ALA B 1 537 ? 21.332  -13.601 43.894  1   56.075  ? 540  ALA B O    1 ? 2 
ATOM   18573 C CB   . ALA B 1 537 ? 22.51   -11.302 45.665  1   57.258  ? 540  ALA B CB   1 ? 2 
ATOM   18574 H H    . ALA B 1 537 ? 23.566  -11.239 43.399  1   55.469  ? 540  ALA B H    1 c 2 
ATOM   18575 H HA   . ALA B 1 537 ? 23.921  -12.81  45.547  1   58.296  ? 540  ALA B HA   1 c 2 
ATOM   18576 H HB1  . ALA B 1 537 ? 23.163  -10.594 45.795  1   57.762  ? 540  ALA B HB1  1 c 2 
ATOM   18577 H HB2  . ALA B 1 537 ? 21.782  -10.97  45.115  1   56.458  ? 540  ALA B HB2  1 c 2 
ATOM   18578 H HB3  . ALA B 1 537 ? 22.16   -11.577 46.529  1   57.756  ? 540  ALA B HB3  1 c 2 
ATOM   18579 N N    . ASP B 1 538 ? 22.223  -14.565 45.757  1   59.392  ? 541  ASP B N    1 ? 2 
ATOM   18580 C CA   . ASP B 1 538 ? 21.367  -15.737 45.767  1   58.683  ? 541  ASP B CA   1 ? 2 
ATOM   18581 C C    . ASP B 1 538 ? 21.045  -16.057 47.227  1   60.969  ? 541  ASP B C    1 ? 2 
ATOM   18582 O O    . ASP B 1 538 ? 19.973  -15.697 47.708  1   60.6    ? 541  ASP B O    1 ? 2 
ATOM   18583 C CB   . ASP B 1 538 ? 22.019  -16.863 44.98   1   57.798  ? 541  ASP B CB   1 ? 2 
ATOM   18584 C CG   . ASP B 1 538 ? 21.167  -18.109 44.809  1   56.927  ? 541  ASP B CG   1 ? 2 
ATOM   18585 O OD1  . ASP B 1 538 ? 20.466  -18.465 45.771  1   57.77   ? 541  ASP B OD1  1 ? 2 
ATOM   18586 O OD2  . ASP B 1 538 ? 21.233  -18.72  43.724  1   55.549  ? 541  ASP B OD2  1 ? 2 
ATOM   18587 H H    . ASP B 1 538 ? 22.839  -14.475 46.428  1   60.042  ? 541  ASP B H    1 c 2 
ATOM   18588 H HA   . ASP B 1 538 ? 20.526  -15.508 45.311  1   58.02   ? 541  ASP B HA   1 c 2 
ATOM   18589 H HB2  . ASP B 1 538 ? 22.238  -16.525 44.087  1   57.34   ? 541  ASP B HB2  1 c 2 
ATOM   18590 H HB3  . ASP B 1 538 ? 22.859  -17.121 45.413  1   58.741  ? 541  ASP B HB3  1 c 2 
ATOM   18591 N N    . ALA B 1 539 ? 22.002  -16.666 47.942  1   62.648  ? 542  ALA B N    1 ? 2 
ATOM   18592 C CA   . ALA B 1 539 ? 21.837  -17.013 49.347  1   64.455  ? 542  ALA B CA   1 ? 2 
ATOM   18593 C C    . ALA B 1 539 ? 21.524  -15.765 50.178  1   65.057  ? 542  ALA B C    1 ? 2 
ATOM   18594 O O    . ALA B 1 539 ? 20.725  -15.813 51.116  1   64.522  ? 542  ALA B O    1 ? 2 
ATOM   18595 C CB   . ALA B 1 539 ? 23.097  -17.705 49.834  1   66.071  ? 542  ALA B CB   1 ? 2 
ATOM   18596 H H    . ALA B 1 539 ? 22.798  -16.861 47.539  1   62.821  ? 542  ALA B H    1 c 2 
ATOM   18597 H HA   . ALA B 1 539 ? 21.067  -17.641 49.424  1   64.122  ? 542  ALA B HA   1 c 2 
ATOM   18598 H HB1  . ALA B 1 539 ? 23.251  -18.51  49.312  1   65.729  ? 542  ALA B HB1  1 c 2 
ATOM   18599 H HB2  . ALA B 1 539 ? 23.857  -17.108 49.736  1   66.27   ? 542  ALA B HB2  1 c 2 
ATOM   18600 H HB3  . ALA B 1 539 ? 22.996  -17.945 50.771  1   66.676  ? 542  ALA B HB3  1 c 2 
ATOM   18601 N N    . ASN B 1 540 ? 22.161  -14.64  49.818  1   64.409  ? 543  ASN B N    1 ? 2 
ATOM   18602 C CA   . ASN B 1 540 ? 21.951  -13.369 50.497  1   64.137  ? 543  ASN B CA   1 ? 2 
ATOM   18603 C C    . ASN B 1 540 ? 20.495  -12.897 50.374  1   62.482  ? 543  ASN B C    1 ? 2 
ATOM   18604 O O    . ASN B 1 540 ? 19.993  -12.182 51.242  1   62.073  ? 543  ASN B O    1 ? 2 
ATOM   18605 C CB   . ASN B 1 540 ? 22.942  -12.333 49.972  1   64.027  ? 543  ASN B CB   1 ? 2 
ATOM   18606 C CG   . ASN B 1 540 ? 24.365  -12.67  50.353  1   64.817  ? 543  ASN B CG   1 ? 2 
ATOM   18607 O OD1  . ASN B 1 540 ? 25.197  -12.985 49.488  1   63.091  ? 543  ASN B OD1  1 ? 2 
ATOM   18608 N ND2  . ASN B 1 540 ? 24.653  -12.62  51.647  1   66.014  ? 543  ASN B ND2  1 ? 2 
ATOM   18609 H H    . ASN B 1 540 ? 22.755  -14.67  49.123  1   64.168  ? 543  ASN B H    1 c 2 
ATOM   18610 H HA   . ASN B 1 540 ? 22.146  -13.503 51.452  1   65.004  ? 543  ASN B HA   1 c 2 
ATOM   18611 H HB2  . ASN B 1 540 ? 22.873  -12.285 48.998  1   63.138  ? 543  ASN B HB2  1 c 2 
ATOM   18612 H HB3  . ASN B 1 540 ? 22.712  -11.455 50.336  1   64.136  ? 543  ASN B HB3  1 c 2 
ATOM   18613 H HD21 . ASN B 1 540 ? 25.451  -12.879 51.927  1   66.942  ? 543  ASN B HD21 1 c 2 
ATOM   18614 H HD22 . ASN B 1 540 ? 24.05   -12.325 52.228  1   66.203  ? 543  ASN B HD22 1 c 2 
ATOM   18615 N N    . LEU B 1 541 ? 19.807  -13.303 49.296  1   60.51   ? 544  LEU B N    1 ? 2 
ATOM   18616 C CA   . LEU B 1 541 ? 18.419  -12.923 49.073  1   59.181  ? 544  LEU B CA   1 ? 2 
ATOM   18617 C C    . LEU B 1 541 ? 17.479  -13.547 50.113  1   60.399  ? 544  LEU B C    1 ? 2 
ATOM   18618 O O    . LEU B 1 541 ? 16.354  -13.067 50.257  1   59.93   ? 544  LEU B O    1 ? 2 
ATOM   18619 C CB   . LEU B 1 541 ? 17.987  -13.282 47.65   1   57.089  ? 544  LEU B CB   1 ? 2 
ATOM   18620 C CG   . LEU B 1 541 ? 18.799  -12.657 46.507  1   57.069  ? 544  LEU B CG   1 ? 2 
ATOM   18621 C CD1  . LEU B 1 541 ? 18.209  -13.061 45.163  1   55.609  ? 544  LEU B CD1  1 ? 2 
ATOM   18622 C CD2  . LEU B 1 541 ? 18.864  -11.149 46.623  1   57.293  ? 544  LEU B CD2  1 ? 2 
ATOM   18623 H H    . LEU B 1 541 ? 20.222  -13.825 48.672  1   60.333  ? 544  LEU B H    1 c 2 
ATOM   18624 H HA   . LEU B 1 541 ? 18.363  -11.943 49.177  1   59.286  ? 544  LEU B HA   1 c 2 
ATOM   18625 H HB2  . LEU B 1 541 ? 18.022  -14.261 47.556  1   57.287  ? 544  LEU B HB2  1 c 2 
ATOM   18626 H HB3  . LEU B 1 541 ? 17.046  -13.015 47.541  1   56.85   ? 544  LEU B HB3  1 c 2 
ATOM   18627 H HG   . LEU B 1 541 ? 19.725  -13.01  46.555  1   57.478  ? 544  LEU B HG   1 c 2 
ATOM   18628 H HD11 . LEU B 1 541 ? 18.22   -14.03  45.081  1   55.68   ? 544  LEU B HD11 1 c 2 
ATOM   18629 H HD12 . LEU B 1 541 ? 18.735  -12.67  44.446  1   55.374  ? 544  LEU B HD12 1 c 2 
ATOM   18630 H HD13 . LEU B 1 541 ? 17.292  -12.743 45.102  1   55.195  ? 544  LEU B HD13 1 c 2 
ATOM   18631 H HD21 . LEU B 1 541 ? 19.418  -10.904 47.383  1   58.103  ? 544  LEU B HD21 1 c 2 
ATOM   18632 H HD22 . LEU B 1 541 ? 17.967  -10.794 46.749  1   56.923  ? 544  LEU B HD22 1 c 2 
ATOM   18633 H HD23 . LEU B 1 541 ? 19.247  -10.777 45.811  1   56.8    ? 544  LEU B HD23 1 c 2 
ATOM   18634 N N    . LEU B 1 542 ? 17.917  -14.584 50.855  1   61.401  ? 545  LEU B N    1 ? 2 
ATOM   18635 C CA   . LEU B 1 542 ? 17.082  -15.202 51.883  1   61.512  ? 545  LEU B CA   1 ? 2 
ATOM   18636 C C    . LEU B 1 542 ? 16.91   -14.245 53.059  1   62.951  ? 545  LEU B C    1 ? 2 
ATOM   18637 O O    . LEU B 1 542 ? 15.936  -14.358 53.802  1   62.485  ? 545  LEU B O    1 ? 2 
ATOM   18638 C CB   . LEU B 1 542 ? 17.628  -16.546 52.373  1   61.693  ? 545  LEU B CB   1 ? 2 
ATOM   18639 C CG   . LEU B 1 542 ? 17.276  -17.75  51.5    1   60.939  ? 545  LEU B CG   1 ? 2 
ATOM   18640 C CD1  . LEU B 1 542 ? 17.705  -17.463 50.076  1   59.848  ? 545  LEU B CD1  1 ? 2 
ATOM   18641 C CD2  . LEU B 1 542 ? 17.908  -19.043 52.002  1   62.618  ? 545  LEU B CD2  1 ? 2 
ATOM   18642 H H    . LEU B 1 542 ? 18.755  -14.918 50.712  1   61.544  ? 545  LEU B H    1 c 2 
ATOM   18643 H HA   . LEU B 1 542 ? 16.186  -15.355 51.488  1   60.887  ? 545  LEU B HA   1 c 2 
ATOM   18644 H HB2  . LEU B 1 542 ? 18.608  -16.479 52.434  1   62.345  ? 545  LEU B HB2  1 c 2 
ATOM   18645 H HB3  . LEU B 1 542 ? 17.281  -16.708 53.28   1   62.495  ? 545  LEU B HB3  1 c 2 
ATOM   18646 H HG   . LEU B 1 542 ? 16.291  -17.864 51.509  1   60.675  ? 545  LEU B HG   1 c 2 
ATOM   18647 H HD11 . LEU B 1 542 ? 17.099  -16.817 49.676  1   59.211  ? 545  LEU B HD11 1 c 2 
ATOM   18648 H HD12 . LEU B 1 542 ? 17.683  -18.285 49.56   1   59.474  ? 545  LEU B HD12 1 c 2 
ATOM   18649 H HD13 . LEU B 1 542 ? 18.608  -17.105 50.074  1   60.256  ? 545  LEU B HD13 1 c 2 
ATOM   18650 H HD21 . LEU B 1 542 ? 17.6    -19.225 52.906  1   63.024  ? 545  LEU B HD21 1 c 2 
ATOM   18651 H HD22 . LEU B 1 542 ? 18.876  -18.952 52.004  1   62.813  ? 545  LEU B HD22 1 c 2 
ATOM   18652 H HD23 . LEU B 1 542 ? 17.654  -19.778 51.419  1   61.86   ? 545  LEU B HD23 1 c 2 
ATOM   18653 N N    . ALA B 1 543 ? 17.896  -13.354 53.241  1   64.973  ? 546  ALA B N    1 ? 2 
ATOM   18654 C CA   . ALA B 1 543 ? 17.859  -12.317 54.26   1   65.453  ? 546  ALA B CA   1 ? 2 
ATOM   18655 C C    . ALA B 1 543 ? 16.929  -11.187 53.819  1   63.611  ? 546  ALA B C    1 ? 2 
ATOM   18656 O O    . ALA B 1 543 ? 15.966  -10.875 54.513  1   63.107  ? 546  ALA B O    1 ? 2 
ATOM   18657 C CB   . ALA B 1 543 ? 19.27   -11.83  54.544  1   66.655  ? 546  ALA B CB   1 ? 2 
ATOM   18658 H H    . ALA B 1 543 ? 18.638  -13.406 52.709  1   64.36   ? 546  ALA B H    1 c 2 
ATOM   18659 H HA   . ALA B 1 543 ? 17.484  -12.716 55.091  1   66.031  ? 546  ALA B HA   1 c 2 
ATOM   18660 H HB1  . ALA B 1 543 ? 19.824  -12.579 54.824  1   67.095  ? 546  ALA B HB1  1 c 2 
ATOM   18661 H HB2  . ALA B 1 543 ? 19.649  -11.434 53.742  1   65.988  ? 546  ALA B HB2  1 c 2 
ATOM   18662 H HB3  . ALA B 1 543 ? 19.25   -11.164 55.251  1   67.244  ? 546  ALA B HB3  1 c 2 
ATOM   18663 N N    . TYR B 1 544 ? 17.214  -10.587 52.656  1   61.603  ? 547  TYR B N    1 ? 2 
ATOM   18664 C CA   . TYR B 1 544 ? 16.305  -9.626  52.046  1   59.117  ? 547  TYR B CA   1 ? 2 
ATOM   18665 C C    . TYR B 1 544 ? 16.297  -9.905  50.544  1   57.979  ? 547  TYR B C    1 ? 2 
ATOM   18666 O O    . TYR B 1 544 ? 17.376  -9.988  49.953  1   57.058  ? 547  TYR B O    1 ? 2 
ATOM   18667 C CB   . TYR B 1 544 ? 16.697  -8.165  52.319  1   59.157  ? 547  TYR B CB   1 ? 2 
ATOM   18668 C CG   . TYR B 1 544 ? 15.739  -7.178  51.654  1   56.65   ? 547  TYR B CG   1 ? 2 
ATOM   18669 C CD1  . TYR B 1 544 ? 15.876  -6.862  50.302  1   54.722  ? 547  TYR B CD1  1 ? 2 
ATOM   18670 C CD2  . TYR B 1 544 ? 14.663  -6.619  52.343  1   55.917  ? 547  TYR B CD2  1 ? 2 
ATOM   18671 C CE1  . TYR B 1 544 ? 14.995  -6      49.669  1   53.418  ? 547  TYR B CE1  1 ? 2 
ATOM   18672 C CE2  . TYR B 1 544 ? 13.771  -5.759  51.714  1   54.533  ? 547  TYR B CE2  1 ? 2 
ATOM   18673 C CZ   . TYR B 1 544 ? 13.945  -5.445  50.374  1   53.334  ? 547  TYR B CZ   1 ? 2 
ATOM   18674 O OH   . TYR B 1 544 ? 13.093  -4.642  49.68   1   52.781  ? 547  TYR B OH   1 ? 2 
ATOM   18675 H H    . TYR B 1 544 ? 17.999  -10.784 52.229  1   61.469  ? 547  TYR B H    1 c 2 
ATOM   18676 H HA   . TYR B 1 544 ? 15.395  -9.782  52.407  1   59.388  ? 547  TYR B HA   1 c 2 
ATOM   18677 H HB2  . TYR B 1 544 ? 16.696  -8.012  53.29   1   59.791  ? 547  TYR B HB2  1 c 2 
ATOM   18678 H HB3  . TYR B 1 544 ? 17.607  -8.011  51.979  1   58.963  ? 547  TYR B HB3  1 c 2 
ATOM   18679 H HD1  . TYR B 1 544 ? 16.59   -7.234  49.809  1   54.619  ? 547  TYR B HD1  1 c 2 
ATOM   18680 H HD2  . TYR B 1 544 ? 14.536  -6.83   53.255  1   56.799  ? 547  TYR B HD2  1 c 2 
ATOM   18681 H HE1  . TYR B 1 544 ? 15.108  -5.799  48.757  1   52.719  ? 547  TYR B HE1  1 c 2 
ATOM   18682 H HE2  . TYR B 1 544 ? 13.051  -5.388  52.196  1   54.937  ? 547  TYR B HE2  1 c 2 
ATOM   18683 H HH   . TYR B 1 544 ? 12.455  -5.098  49.361  0   30      ? 547  TYR B HH   1 c 2 
ATOM   18684 N N    . PRO B 1 545 ? 15.124  -9.996  49.858  1   57.957  ? 548  PRO B N    1 ? 2 
ATOM   18685 C CA   . PRO B 1 545 ? 13.807  -9.681  50.439  1   58.282  ? 548  PRO B CA   1 ? 2 
ATOM   18686 C C    . PRO B 1 545 ? 12.993  -10.736 51.188  1   59.498  ? 548  PRO B C    1 ? 2 
ATOM   18687 O O    . PRO B 1 545 ? 11.98   -10.398 51.791  1   59.55   ? 548  PRO B O    1 ? 2 
ATOM   18688 C CB   . PRO B 1 545 ? 13.059  -9.25   49.168  1   57.145  ? 548  PRO B CB   1 ? 2 
ATOM   18689 C CG   . PRO B 1 545 ? 13.548  -10.228 48.131  1   56.574  ? 548  PRO B CG   1 ? 2 
ATOM   18690 C CD   . PRO B 1 545 ? 15.038  -10.34  48.427  1   56.988  ? 548  PRO B CD   1 ? 2 
ATOM   18691 H HA   . PRO B 1 545 ? 13.911  -8.892  51.02   1   58.92   ? 548  PRO B HA   1 c 2 
ATOM   18692 H HB2  . PRO B 1 545 ? 12.083  -9.32   49.289  1   56.978  ? 548  PRO B HB2  1 c 2 
ATOM   18693 H HB3  . PRO B 1 545 ? 13.29   -8.325  48.92   1   57.13   ? 548  PRO B HB3  1 c 2 
ATOM   18694 H HG2  . PRO B 1 545 ? 13.104  -11.096 48.228  1   56.414  ? 548  PRO B HG2  1 c 2 
ATOM   18695 H HG3  . PRO B 1 545 ? 13.394  -9.89   47.224  1   55.776  ? 548  PRO B HG3  1 c 2 
ATOM   18696 H HD2  . PRO B 1 545 ? 15.363  -11.253 48.262  1   56.984  ? 548  PRO B HD2  1 c 2 
ATOM   18697 H HD3  . PRO B 1 545 ? 15.555  -9.709  47.879  1   56.755  ? 548  PRO B HD3  1 c 2 
ATOM   18698 N N    . LEU B 1 546 ? 13.416  -12.006 51.159  1   60.081  ? 549  LEU B N    1 ? 2 
ATOM   18699 C CA   . LEU B 1 546 ? 12.558  -13.079 51.63   1   60.387  ? 549  LEU B CA   1 ? 2 
ATOM   18700 C C    . LEU B 1 546 ? 12.41   -13.056 53.153  1   63.591  ? 549  LEU B C    1 ? 2 
ATOM   18701 O O    . LEU B 1 546 ? 11.374  -13.481 53.65   1   63.87   ? 549  LEU B O    1 ? 2 
ATOM   18702 C CB   . LEU B 1 546 ? 13.057  -14.437 51.146  1   60.01   ? 549  LEU B CB   1 ? 2 
ATOM   18703 C CG   . LEU B 1 546 ? 13.179  -14.618 49.627  1   57.386  ? 549  LEU B CG   1 ? 2 
ATOM   18704 C CD1  . LEU B 1 546 ? 13.592  -16.051 49.331  1   57.284  ? 549  LEU B CD1  1 ? 2 
ATOM   18705 C CD2  . LEU B 1 546 ? 11.899  -14.269 48.901  1   56.152  ? 549  LEU B CD2  1 ? 2 
ATOM   18706 H H    . LEU B 1 546 ? 14.251  -12.206 50.845  1   59.982  ? 549  LEU B H    1 c 2 
ATOM   18707 H HA   . LEU B 1 546 ? 11.657  -12.926 51.248  1   60.045  ? 549  LEU B HA   1 c 2 
ATOM   18708 H HB2  . LEU B 1 546 ? 13.941  -14.599 51.549  1   60.356  ? 549  LEU B HB2  1 c 2 
ATOM   18709 H HB3  . LEU B 1 546 ? 12.447  -15.128 51.492  1   59.864  ? 549  LEU B HB3  1 c 2 
ATOM   18710 H HG   . LEU B 1 546 ? 13.895  -14.016 49.299  1   57.505  ? 549  LEU B HG   1 c 2 
ATOM   18711 H HD11 . LEU B 1 546 ? 14.463  -16.225 49.723  1   57.915  ? 549  LEU B HD11 1 c 2 
ATOM   18712 H HD12 . LEU B 1 546 ? 13.638  -16.184 48.369  1   56.509  ? 549  LEU B HD12 1 c 2 
ATOM   18713 H HD13 . LEU B 1 546 ? 12.938  -16.662 49.711  1   57.39   ? 549  LEU B HD13 1 c 2 
ATOM   18714 H HD21 . LEU B 1 546 ? 11.754  -13.309 48.939  1   56.195  ? 549  LEU B HD21 1 c 2 
ATOM   18715 H HD22 . LEU B 1 546 ? 11.151  -14.725 49.323  1   56.397  ? 549  LEU B HD22 1 c 2 
ATOM   18716 H HD23 . LEU B 1 546 ? 11.966  -14.549 47.973  1   55.522  ? 549  LEU B HD23 1 c 2 
ATOM   18717 N N    . LYS B 1 547 ? 13.44   -12.615 53.887  1   65.807  ? 550  LYS B N    1 ? 2 
ATOM   18718 C CA   . LYS B 1 547 ? 13.398  -12.505 55.345  1   68.4    ? 550  LYS B CA   1 ? 2 
ATOM   18719 C C    . LYS B 1 547 ? 13.174  -13.87  55.996  1   70.063  ? 550  LYS B C    1 ? 2 
ATOM   18720 O O    . LYS B 1 547 ? 12.606  -13.971 57.085  1   70.249  ? 550  LYS B O    1 ? 2 
ATOM   18721 C CB   . LYS B 1 547 ? 12.399  -11.431 55.795  1   68.282  ? 550  LYS B CB   1 ? 2 
ATOM   18722 C CG   . LYS B 1 547 ? 12.849  -10.026 55.422  1   68.085  ? 550  LYS B CG   1 ? 2 
ATOM   18723 C CD   . LYS B 1 547 ? 11.949  -8.914  55.939  1   68.324  ? 550  LYS B CD   1 ? 2 
ATOM   18724 C CE   . LYS B 1 547 ? 10.591  -8.962  55.326  1   67.065  ? 550  LYS B CE   1 ? 2 
ATOM   18725 N NZ   . LYS B 1 547 ? 9.87    -7.703  55.5    1   67.896  ? 550  LYS B NZ   1 ? 2 
ATOM   18726 H H    . LYS B 1 547 ? 14.212  -12.376 53.46   1   65.592  ? 550  LYS B H    1 c 2 
ATOM   18727 H HA   . LYS B 1 547 ? 14.288  -12.191 55.64   1   68.848  ? 550  LYS B HA   1 c 2 
ATOM   18728 H HB2  . LYS B 1 547 ? 11.526  -11.604 55.385  1   67.671  ? 550  LYS B HB2  1 c 2 
ATOM   18729 H HB3  . LYS B 1 547 ? 12.291  -11.478 56.769  1   69.263  ? 550  LYS B HB3  1 c 2 
ATOM   18730 H HG2  . LYS B 1 547 ? 13.756  -9.888  55.772  1   68.704  ? 550  LYS B HG2  1 c 2 
ATOM   18731 H HG3  . LYS B 1 547 ? 12.898  -9.966  54.443  1   67.144  ? 550  LYS B HG3  1 c 2 
ATOM   18732 H HD2  . LYS B 1 547 ? 11.865  -8.995  56.914  1   69.221  ? 550  LYS B HD2  1 c 2 
ATOM   18733 H HD3  . LYS B 1 547 ? 12.362  -8.046  55.738  1   68.264  ? 550  LYS B HD3  1 c 2 
ATOM   18734 H HE2  . LYS B 1 547 ? 10.669  -9.151  54.373  1   66.384  ? 550  LYS B HE2  1 c 2 
ATOM   18735 H HE3  . LYS B 1 547 ? 10.076  -9.68   55.735  1   67.535  ? 550  LYS B HE3  1 c 2 
ATOM   18736 H HZ1  . LYS B 1 547 ? 10.214  -7.079  54.942  1   67.272  ? 550  LYS B HZ1  1 c 2 
ATOM   18737 H HZ2  . LYS B 1 547 ? 9.946   -7.421  56.357  1   68.587  ? 550  LYS B HZ2  1 c 2 
ATOM   18738 H HZ3  . LYS B 1 547 ? 8.994   -7.824  55.304  1   67.302  ? 550  LYS B HZ3  1 c 2 
ATOM   18739 N N    . LEU B 1 548 ? 13.702  -14.909 55.342  1   71.245  ? 551  LEU B N    1 ? 2 
ATOM   18740 C CA   . LEU B 1 548 ? 13.742  -16.243 55.912  1   72.389  ? 551  LEU B CA   1 ? 2 
ATOM   18741 C C    . LEU B 1 548 ? 14.865  -16.316 56.943  1   74.887  ? 551  LEU B C    1 ? 2 
ATOM   18742 O O    . LEU B 1 548 ? 14.702  -16.968 57.97   1   76.6    ? 551  LEU B O    1 ? 2 
ATOM   18743 C CB   . LEU B 1 548 ? 13.91   -17.264 54.787  1   71.934  ? 551  LEU B CB   1 ? 2 
ATOM   18744 C CG   . LEU B 1 548 ? 12.658  -17.503 53.935  1   71.964  ? 551  LEU B CG   1 ? 2 
ATOM   18745 C CD1  . LEU B 1 548 ? 12.958  -18.232 52.639  1   71.578  ? 551  LEU B CD1  1 ? 2 
ATOM   18746 C CD2  . LEU B 1 548 ? 11.625  -18.266 54.749  1   71.124  ? 551  LEU B CD2  1 ? 2 
ATOM   18747 H H    . LEU B 1 548 ? 14.065  -14.778 54.514  1   70.256  ? 551  LEU B H    1 c 2 
ATOM   18748 H HA   . LEU B 1 548 ? 12.883  -16.409 56.374  1   72.721  ? 551  LEU B HA   1 c 2 
ATOM   18749 H HB2  . LEU B 1 548 ? 14.637  -16.958 54.197  1   71.769  ? 551  LEU B HB2  1 c 2 
ATOM   18750 H HB3  . LEU B 1 548 ? 14.184  -18.121 55.187  1   72.616  ? 551  LEU B HB3  1 c 2 
ATOM   18751 H HG   . LEU B 1 548 ? 12.27   -16.619 53.705  1   71.215  ? 551  LEU B HG   1 c 2 
ATOM   18752 H HD11 . LEU B 1 548 ? 13.583  -17.709 52.109  1   71.091  ? 551  LEU B HD11 1 c 2 
ATOM   18753 H HD12 . LEU B 1 548 ? 12.134  -18.355 52.137  1   70.734  ? 551  LEU B HD12 1 c 2 
ATOM   18754 H HD13 . LEU B 1 548 ? 13.348  -19.099 52.836  1   71.786  ? 551  LEU B HD13 1 c 2 
ATOM   18755 H HD21 . LEU B 1 548 ? 11.339  -17.727 55.504  1   72.016  ? 551  LEU B HD21 1 c 2 
ATOM   18756 H HD22 . LEU B 1 548 ? 12.016  -19.095 55.074  1   71.978  ? 551  LEU B HD22 1 c 2 
ATOM   18757 H HD23 . LEU B 1 548 ? 10.857  -18.47  54.189  1   70.808  ? 551  LEU B HD23 1 c 2 
ATOM   18758 N N    . ILE B 1 549 ? 15.99   -15.643 56.663  1   76.037  ? 552  ILE B N    1 ? 2 
ATOM   18759 C CA   . ILE B 1 549 ? 17.09   -15.506 57.608  1   77.995  ? 552  ILE B CA   1 ? 2 
ATOM   18760 C C    . ILE B 1 549 ? 17.005  -14.126 58.268  1   80.149  ? 552  ILE B C    1 ? 2 
ATOM   18761 O O    . ILE B 1 549 ? 17.253  -13.111 57.611  1   79.644  ? 552  ILE B O    1 ? 2 
ATOM   18762 C CB   . ILE B 1 549 ? 18.449  -15.699 56.906  1   78.179  ? 552  ILE B CB   1 ? 2 
ATOM   18763 C CG1  . ILE B 1 549 ? 18.614  -17.102 56.317  1   77.725  ? 552  ILE B CG1  1 ? 2 
ATOM   18764 C CG2  . ILE B 1 549 ? 19.602  -15.35  57.852  1   80.002  ? 552  ILE B CG2  1 ? 2 
ATOM   18765 C CD1  . ILE B 1 549 ? 19.882  -17.301 55.494  1   77.221  ? 552  ILE B CD1  1 ? 2 
ATOM   18766 H H    . ILE B 1 549 ? 16.079  -15.259 55.838  1   75.12   ? 552  ILE B H    1 c 2 
ATOM   18767 H HA   . ILE B 1 549 ? 16.999  -16.191 58.297  1   78.88   ? 552  ILE B HA   1 c 2 
ATOM   18768 H HB   . ILE B 1 549 ? 18.482  -15.068 56.16   1   77.465  ? 552  ILE B HB   1 c 2 
ATOM   18769 H HG12 . ILE B 1 549 ? 18.613  -17.75  57.051  1   78.393  ? 552  ILE B HG12 1 c 2 
ATOM   18770 H HG13 . ILE B 1 549 ? 17.84   -17.295 55.749  1   76.769  ? 552  ILE B HG13 1 c 2 
ATOM   18771 H HG21 . ILE B 1 549 ? 20.451  -15.503 57.405  1   79.892  ? 552  ILE B HG21 1 c 2 
ATOM   18772 H HG22 . ILE B 1 549 ? 19.552  -15.907 58.646  1   80.687  ? 552  ILE B HG22 1 c 2 
ATOM   18773 H HG23 . ILE B 1 549 ? 19.543  -14.416 58.11   1   80.139  ? 552  ILE B HG23 1 c 2 
ATOM   18774 H HD11 . ILE B 1 549 ? 19.975  -16.571 54.853  1   76.734  ? 552  ILE B HD11 1 c 2 
ATOM   18775 H HD12 . ILE B 1 549 ? 19.825  -18.148 55.012  1   76.927  ? 552  ILE B HD12 1 c 2 
ATOM   18776 H HD13 . ILE B 1 549 ? 20.661  -17.317 56.082  1   78.289  ? 552  ILE B HD13 1 c 2 
ATOM   18777 N N    . THR B 1 550 ? 16.675  -14.1   59.571  1   82.24   ? 553  THR B N    1 ? 2 
ATOM   18778 C CA   . THR B 1 550 ? 16.58   -12.864 60.342  1   82.512  ? 553  THR B CA   1 ? 2 
ATOM   18779 C C    . THR B 1 550 ? 17.667  -12.8   61.423  1   85.864  ? 553  THR B C    1 ? 2 
ATOM   18780 O O    . THR B 1 550 ? 17.906  -11.731 61.978  1   88.716  ? 553  THR B O    1 ? 2 
ATOM   18781 C CB   . THR B 1 550 ? 15.185  -12.742 60.959  1   80.43   ? 553  THR B CB   1 ? 2 
ATOM   18782 O OG1  . THR B 1 550 ? 15.075  -13.833 61.866  1   79.923  ? 553  THR B OG1  1 ? 2 
ATOM   18783 C CG2  . THR B 1 550 ? 14.073  -12.783 59.925  1   78.055  ? 553  THR B CG2  1 ? 2 
ATOM   18784 H H    . THR B 1 550 ? 16.479  -14.889 59.99   1   82.238  ? 553  THR B H    1 c 2 
ATOM   18785 H HA   . THR B 1 550 ? 16.709  -12.109 59.73   1   81.933  ? 553  THR B HA   1 c 2 
ATOM   18786 H HB   . THR B 1 550 ? 15.123  -11.895 61.462  1   80.937  ? 553  THR B HB   1 c 2 
ATOM   18787 H HG1  . THR B 1 550 ? 15.158  -14.58  61.431  0   30      ? 553  THR B HG1  1 c 2 
ATOM   18788 H HG21 . THR B 1 550 ? 13.217  -12.643 60.364  1   78.515  ? 553  THR B HG21 1 c 2 
ATOM   18789 H HG22 . THR B 1 550 ? 14.071  -13.648 59.482  1   77.844  ? 553  THR B HG22 1 c 2 
ATOM   18790 H HG23 . THR B 1 550 ? 14.216  -12.083 59.266  1   77.703  ? 553  THR B HG23 1 c 2 
ATOM   18791 N N    . ASP B 1 551 ? 18.313  -13.935 61.734  1   85.593  ? 554  ASP B N    1 ? 2 
ATOM   18792 C CA   . ASP B 1 551 ? 19.423  -13.971 62.68   1   85.869  ? 554  ASP B CA   1 ? 2 
ATOM   18793 C C    . ASP B 1 551 ? 20.582  -13.119 62.156  1   84.408  ? 554  ASP B C    1 ? 2 
ATOM   18794 O O    . ASP B 1 551 ? 21.108  -13.369 61.071  1   81.583  ? 554  ASP B O    1 ? 2 
ATOM   18795 C CB   . ASP B 1 551 ? 19.855  -15.405 62.946  1   85.744  ? 554  ASP B CB   1 ? 2 
ATOM   18796 C CG   . ASP B 1 551 ? 20.948  -15.598 63.989  1   87.215  ? 554  ASP B CG   1 ? 2 
ATOM   18797 O OD1  . ASP B 1 551 ? 22.053  -15.033 63.828  1   87.041  ? 554  ASP B OD1  1 ? 2 
ATOM   18798 O OD2  . ASP B 1 551 ? 20.687  -16.344 64.956  1   86.584  ? 554  ASP B OD2  1 ? 2 
ATOM   18799 H H    . ASP B 1 551 ? 18.049  -14.719 61.348  1   84.929  ? 554  ASP B H    1 c 2 
ATOM   18800 H HA   . ASP B 1 551 ? 19.111  -13.589 63.532  1   86.527  ? 554  ASP B HA   1 c 2 
ATOM   18801 H HB2  . ASP B 1 551 ? 19.069  -15.916 63.231  1   85.744  ? 554  ASP B HB2  1 c 2 
ATOM   18802 H HB3  . ASP B 1 551 ? 20.172  -15.793 62.104  1   85.066  ? 554  ASP B HB3  1 c 2 
ATOM   18803 N N    . LYS B 1 552 ? 20.998  -12.124 62.949  1   84.968  ? 555  LYS B N    1 ? 2 
ATOM   18804 C CA   . LYS B 1 552 ? 21.921  -11.107 62.464  1   84.363  ? 555  LYS B CA   1 ? 2 
ATOM   18805 C C    . LYS B 1 552 ? 23.305  -11.699 62.187  1   84.387  ? 555  LYS B C    1 ? 2 
ATOM   18806 O O    . LYS B 1 552 ? 23.941  -11.323 61.201  1   84.198  ? 555  LYS B O    1 ? 2 
ATOM   18807 C CB   . LYS B 1 552 ? 21.908  -9.903  63.411  1   85.131  ? 555  LYS B CB   1 ? 2 
ATOM   18808 C CG   . LYS B 1 552 ? 20.741  -8.954  63.159  1   84.288  ? 555  LYS B CG   1 ? 2 
ATOM   18809 C CD   . LYS B 1 552 ? 20.728  -7.704  64.032  1   86.168  ? 555  LYS B CD   1 ? 2 
ATOM   18810 C CE   . LYS B 1 552 ? 19.557  -6.817  63.743  1   85.659  ? 555  LYS B CE   1 ? 2 
ATOM   18811 N NZ   . LYS B 1 552 ? 19.406  -5.781  64.767  1   86.282  ? 555  LYS B NZ   1 ? 2 
ATOM   18812 H H    . LYS B 1 552 ? 20.703  -12.081 63.813  1   85.802  ? 555  LYS B H    1 c 2 
ATOM   18813 H HA   . LYS B 1 552 ? 21.568  -10.781 61.598  1   83.227  ? 555  LYS B HA   1 c 2 
ATOM   18814 H HB2  . LYS B 1 552 ? 21.861  -10.221 64.337  1   86.228  ? 555  LYS B HB2  1 c 2 
ATOM   18815 H HB3  . LYS B 1 552 ? 22.746  -9.404  63.306  1   85.616  ? 555  LYS B HB3  1 c 2 
ATOM   18816 H HG2  . LYS B 1 552 ? 20.764  -8.679  62.217  1   83.434  ? 555  LYS B HG2  1 c 2 
ATOM   18817 H HG3  . LYS B 1 552 ? 19.904  -9.448  63.303  1   84.144  ? 555  LYS B HG3  1 c 2 
ATOM   18818 H HD2  . LYS B 1 552 ? 20.701  -7.973  64.976  1   87.128  ? 555  LYS B HD2  1 c 2 
ATOM   18819 H HD3  . LYS B 1 552 ? 21.557  -7.2    63.883  1   86.404  ? 555  LYS B HD3  1 c 2 
ATOM   18820 H HE2  . LYS B 1 552 ? 19.677  -6.391  62.875  1   84.549  ? 555  LYS B HE2  1 c 2 
ATOM   18821 H HE3  . LYS B 1 552 ? 18.744  -7.352  63.709  1   84.929  ? 555  LYS B HE3  1 c 2 
ATOM   18822 H HZ1  . LYS B 1 552 ? 20.151  -5.267  64.795  1   86.983  ? 555  LYS B HZ1  1 c 2 
ATOM   18823 H HZ2  . LYS B 1 552 ? 19.279  -6.166  65.577  1   87.34   ? 555  LYS B HZ2  1 c 2 
ATOM   18824 H HZ3  . LYS B 1 552 ? 18.691  -5.259  64.572  1   86.024  ? 555  LYS B HZ3  1 c 2 
ATOM   18825 N N    . GLU B 1 553 ? 23.758  -12.642 63.026  1   84.494  ? 556  GLU B N    1 ? 2 
ATOM   18826 C CA   . GLU B 1 553 ? 25.066  -13.265 62.849  1   84.622  ? 556  GLU B CA   1 ? 2 
ATOM   18827 C C    . GLU B 1 553 ? 25.088  -14.107 61.568  1   83.139  ? 556  GLU B C    1 ? 2 
ATOM   18828 O O    . GLU B 1 553 ? 26.097  -14.155 60.86   1   81.431  ? 556  GLU B O    1 ? 2 
ATOM   18829 C CB   . GLU B 1 553 ? 25.445  -14.073 64.092  1   85.409  ? 556  GLU B CB   1 ? 2 
ATOM   18830 C CG   . GLU B 1 553 ? 25.55   -13.223 65.354  1   86.86   ? 556  GLU B CG   1 ? 2 
ATOM   18831 C CD   . GLU B 1 553 ? 26.024  -13.965 66.583  1   89.314  ? 556  GLU B CD   1 ? 2 
ATOM   18832 O OE1  . GLU B 1 553 ? 25.986  -13.338 67.659  1   91.119  ? 556  GLU B OE1  1 ? 2 
ATOM   18833 O OE2  . GLU B 1 553 ? 26.439  -15.141 66.483  1   90.008  ? 556  GLU B OE2  1 ? 2 
ATOM   18834 H H    . GLU B 1 553 ? 23.237  -12.905 63.729  1   85.09   ? 556  GLU B H    1 c 2 
ATOM   18835 H HA   . GLU B 1 553 ? 25.735  -12.54  62.749  1   84.918  ? 556  GLU B HA   1 c 2 
ATOM   18836 H HB2  . GLU B 1 553 ? 24.772  -14.772 64.232  1   85.281  ? 556  GLU B HB2  1 c 2 
ATOM   18837 H HB3  . GLU B 1 553 ? 26.305  -14.514 63.93   1   85.964  ? 556  GLU B HB3  1 c 2 
ATOM   18838 H HG2  . GLU B 1 553 ? 26.167  -12.479 65.184  1   87.306  ? 556  GLU B HG2  1 c 2 
ATOM   18839 H HG3  . GLU B 1 553 ? 24.671  -12.834 65.549  1   86.743  ? 556  GLU B HG3  1 c 2 
ATOM   18840 N N    . GLN B 1 554 ? 23.958  -14.766 61.272  1   82.917  ? 557  GLN B N    1 ? 2 
ATOM   18841 C CA   . GLN B 1 554 ? 23.81   -15.544 60.053  1   82.354  ? 557  GLN B CA   1 ? 2 
ATOM   18842 C C    . GLN B 1 554 ? 23.832  -14.63  58.826  1   82.255  ? 557  GLN B C    1 ? 2 
ATOM   18843 O O    . GLN B 1 554 ? 24.481  -14.951 57.834  1   81.273  ? 557  GLN B O    1 ? 2 
ATOM   18844 C CB   . GLN B 1 554 ? 22.553  -16.414 60.132  1   81.644  ? 557  GLN B CB   1 ? 2 
ATOM   18845 C CG   . GLN B 1 554 ? 22.391  -17.401 58.98   1   80.448  ? 557  GLN B CG   1 ? 2 
ATOM   18846 C CD   . GLN B 1 554 ? 23.512  -18.415 58.912  1   80.503  ? 557  GLN B CD   1 ? 2 
ATOM   18847 O OE1  . GLN B 1 554 ? 23.78   -19.138 59.875  1   80.77   ? 557  GLN B OE1  1 ? 2 
ATOM   18848 N NE2  . GLN B 1 554 ? 24.199  -18.462 57.78   1   79.046  ? 557  GLN B NE2  1 ? 2 
ATOM   18849 H H    . GLN B 1 554 ? 23.256  -14.734 61.857  1   83.098  ? 557  GLN B H    1 c 2 
ATOM   18850 H HA   . GLN B 1 554 ? 24.59   -16.152 59.99   1   82.805  ? 557  GLN B HA   1 c 2 
ATOM   18851 H HB2  . GLN B 1 554 ? 22.573  -16.914 60.975  1   82.57   ? 557  GLN B HB2  1 c 2 
ATOM   18852 H HB3  . GLN B 1 554 ? 21.769  -15.826 60.156  1   81.225  ? 557  GLN B HB3  1 c 2 
ATOM   18853 H HG2  . GLN B 1 554 ? 21.54   -17.879 59.083  1   79.952  ? 557  GLN B HG2  1 c 2 
ATOM   18854 H HG3  . GLN B 1 554 ? 22.354  -16.908 58.133  1   79.402  ? 557  GLN B HG3  1 c 2 
ATOM   18855 H HE21 . GLN B 1 554 ? 25.084  -18.6   57.806  1   79.901  ? 557  GLN B HE21 1 c 2 
ATOM   18856 H HE22 . GLN B 1 554 ? 23.773  -18.361 57      1   78.308  ? 557  GLN B HE22 1 c 2 
ATOM   18857 N N    . ILE B 1 555 ? 23.129  -13.49  58.881  1   84.508  ? 558  ILE B N    1 ? 2 
ATOM   18858 C CA   . ILE B 1 555 ? 23.15   -12.541 57.771  1   85.53   ? 558  ILE B CA   1 ? 2 
ATOM   18859 C C    . ILE B 1 555 ? 24.602  -12.151 57.484  1   86.532  ? 558  ILE B C    1 ? 2 
ATOM   18860 O O    . ILE B 1 555 ? 25.054  -12.175 56.332  1   82.225  ? 558  ILE B O    1 ? 2 
ATOM   18861 C CB   . ILE B 1 555 ? 22.267  -11.308 58.062  1   85.212  ? 558  ILE B CB   1 ? 2 
ATOM   18862 C CG1  . ILE B 1 555 ? 20.785  -11.694 58.192  1   84.151  ? 558  ILE B CG1  1 ? 2 
ATOM   18863 C CG2  . ILE B 1 555 ? 22.473  -10.219 57.001  1   85.455  ? 558  ILE B CG2  1 ? 2 
ATOM   18864 C CD1  . ILE B 1 555 ? 19.915  -10.636 58.85   1   82.952  ? 558  ILE B CD1  1 ? 2 
ATOM   18865 H H    . ILE B 1 555 ? 22.63   -13.298 59.622  1   84.772  ? 558  ILE B H    1 c 2 
ATOM   18866 H HA   . ILE B 1 555 ? 22.792  -12.991 56.981  1   84.151  ? 558  ILE B HA   1 c 2 
ATOM   18867 H HB   . ILE B 1 555 ? 22.551  -10.94  58.922  1   86.413  ? 558  ILE B HB   1 c 2 
ATOM   18868 H HG12 . ILE B 1 555 ? 20.431  -11.876 57.297  1   82.78   ? 558  ILE B HG12 1 c 2 
ATOM   18869 H HG13 . ILE B 1 555 ? 20.718  -12.52  58.71   1   84.282  ? 558  ILE B HG13 1 c 2 
ATOM   18870 H HG21 . ILE B 1 555 ? 21.807  -9.52   57.116  1   84.869  ? 558  ILE B HG21 1 c 2 
ATOM   18871 H HG22 . ILE B 1 555 ? 22.382  -10.607 56.114  1   84.16   ? 558  ILE B HG22 1 c 2 
ATOM   18872 H HG23 . ILE B 1 555 ? 23.36   -9.833  57.095  1   85.743  ? 558  ILE B HG23 1 c 2 
ATOM   18873 H HD11 . ILE B 1 555 ? 20.288  -10.4   59.72   1   84.473  ? 558  ILE B HD11 1 c 2 
ATOM   18874 H HD12 . ILE B 1 555 ? 19.012  -10.988 58.97   1   83.046  ? 558  ILE B HD12 1 c 2 
ATOM   18875 H HD13 . ILE B 1 555 ? 19.879  -9.841  58.286  1   82.842  ? 558  ILE B HD13 1 c 2 
ATOM   18876 N N    . GLU B 1 556 ? 25.316  -11.817 58.567  1   90.34   ? 559  GLU B N    1 ? 2 
ATOM   18877 C CA   . GLU B 1 556 ? 26.685  -11.33  58.514  1   92.64   ? 559  GLU B CA   1 ? 2 
ATOM   18878 C C    . GLU B 1 556 ? 27.609  -12.382 57.892  1   92.405  ? 559  GLU B C    1 ? 2 
ATOM   18879 O O    . GLU B 1 556 ? 28.403  -12.069 56.999  1   90.586  ? 559  GLU B O    1 ? 2 
ATOM   18880 C CB   . GLU B 1 556 ? 27.081  -10.942 59.94   1   96.795  ? 559  GLU B CB   1 ? 2 
ATOM   18881 C CG   . GLU B 1 556 ? 26.519  -9.599  60.398  1   98.044  ? 559  GLU B CG   1 ? 2 
ATOM   18882 C CD   . GLU B 1 556 ? 26.913  -9.21   61.813  1   100.758 ? 559  GLU B CD   1 ? 2 
ATOM   18883 O OE1  . GLU B 1 556 ? 26.513  -9.885  62.793  1   99.374  ? 559  GLU B OE1  1 ? 2 
ATOM   18884 O OE2  . GLU B 1 556 ? 27.646  -8.203  61.938  1   102.957 ? 559  GLU B OE2  1 ? 2 
ATOM   18885 H H    . GLU B 1 556 ? 24.918  -11.891 59.387  1   90.697  ? 559  GLU B H    1 c 2 
ATOM   18886 H HA   . GLU B 1 556 ? 26.703  -10.518 57.947  1   92.207  ? 559  GLU B HA   1 c 2 
ATOM   18887 H HB2  . GLU B 1 556 ? 26.776  -11.64  60.557  1   96.731  ? 559  GLU B HB2  1 c 2 
ATOM   18888 H HB3  . GLU B 1 556 ? 28.058  -10.904 59.995  1   97.2    ? 559  GLU B HB3  1 c 2 
ATOM   18889 H HG2  . GLU B 1 556 ? 26.834  -8.901  59.786  1   97.49   ? 559  GLU B HG2  1 c 2 
ATOM   18890 H HG3  . GLU B 1 556 ? 25.541  -9.623  60.341  1   97.104  ? 559  GLU B HG3  1 c 2 
ATOM   18891 N N    . ARG B 1 557 ? 27.489  -13.638 58.35   1   92.338  ? 560  ARG B N    1 ? 2 
ATOM   18892 C CA   . ARG B 1 557 ? 28.36   -14.699 57.863  1   91.683  ? 560  ARG B CA   1 ? 2 
ATOM   18893 C C    . ARG B 1 557 ? 28.149  -14.937 56.366  1   87.812  ? 560  ARG B C    1 ? 2 
ATOM   18894 O O    . ARG B 1 557 ? 29.112  -15.171 55.639  1   85.049  ? 560  ARG B O    1 ? 2 
ATOM   18895 C CB   . ARG B 1 557 ? 28.187  -16.025 58.617  1   91.899  ? 560  ARG B CB   1 ? 2 
ATOM   18896 C CG   . ARG B 1 557 ? 28.89   -16.074 59.964  1   94.317  ? 560  ARG B CG   1 ? 2 
ATOM   18897 C CD   . ARG B 1 557 ? 28.907  -17.497 60.497  1   95.533  ? 560  ARG B CD   1 ? 2 
ATOM   18898 N NE   . ARG B 1 557 ? 27.549  -18.017 60.696  1   94.652  ? 560  ARG B NE   1 ? 2 
ATOM   18899 C CZ   . ARG B 1 557 ? 26.82   -17.857 61.794  1   94.32   ? 560  ARG B CZ   1 ? 2 
ATOM   18900 N NH1  . ARG B 1 557 ? 27.31   -17.229 62.847  1   95.047  ? 560  ARG B NH1  1 ? 2 
ATOM   18901 N NH2  . ARG B 1 557 ? 25.589  -18.334 61.838  1   94.02   ? 560  ARG B NH2  1 ? 2 
ATOM   18902 H H    . ARG B 1 557 ? 26.857  -13.836 58.98   1   92.428  ? 560  ARG B H    1 c 2 
ATOM   18903 H HA   . ARG B 1 557 ? 29.297  -14.403 57.993  1   92.179  ? 560  ARG B HA   1 c 2 
ATOM   18904 H HB2  . ARG B 1 557 ? 27.228  -16.182 58.756  1   91.576  ? 560  ARG B HB2  1 c 2 
ATOM   18905 H HB3  . ARG B 1 557 ? 28.529  -16.754 58.057  1   91.859  ? 560  ARG B HB3  1 c 2 
ATOM   18906 H HG2  . ARG B 1 557 ? 29.813  -15.753 59.866  1   94.917  ? 560  ARG B HG2  1 c 2 
ATOM   18907 H HG3  . ARG B 1 557 ? 28.421  -15.494 60.602  1   94.546  ? 560  ARG B HG3  1 c 2 
ATOM   18908 H HD2  . ARG B 1 557 ? 29.382  -18.073 59.863  1   95.123  ? 560  ARG B HD2  1 c 2 
ATOM   18909 H HD3  . ARG B 1 557 ? 29.392  -17.521 61.347  1   96.609  ? 560  ARG B HD3  1 c 2 
ATOM   18910 H HE   . ARG B 1 557 ? 27.193  -18.466 60.04   1   93.549  ? 560  ARG B HE   1 c 2 
ATOM   18911 H HH11 . ARG B 1 557 ? 27.746  -16.464 62.743  1   95.464  ? 560  ARG B HH11 1 c 2 
ATOM   18912 H HH12 . ARG B 1 557 ? 27.198  -17.577 63.655  1   96.086  ? 560  ARG B HH12 1 c 2 
ATOM   18913 H HH21 . ARG B 1 557 ? 25.316  -18.913 61.228  1   93.1    ? 560  ARG B HH21 1 c 2 
ATOM   18914 H HH22 . ARG B 1 557 ? 25.041  -18.072 62.48   1   94.175  ? 560  ARG B HH22 1 c 2 
ATOM   18915 N N    . ASP B 1 558 ? 26.883  -14.902 55.923  1   84.576  ? 561  ASP B N    1 ? 2 
ATOM   18916 C CA   . ASP B 1 558 ? 26.552  -15.102 54.521  1   81.755  ? 561  ASP B CA   1 ? 2 
ATOM   18917 C C    . ASP B 1 558 ? 27.107  -13.935 53.706  1   80.457  ? 561  ASP B C    1 ? 2 
ATOM   18918 O O    . ASP B 1 558 ? 27.673  -14.143 52.628  1   76.564  ? 561  ASP B O    1 ? 2 
ATOM   18919 C CB   . ASP B 1 558 ? 25.059  -15.336 54.336  1   81.971  ? 561  ASP B CB   1 ? 2 
ATOM   18920 C CG   . ASP B 1 558 ? 24.515  -16.646 54.902  1   82.572  ? 561  ASP B CG   1 ? 2 
ATOM   18921 O OD1  . ASP B 1 558 ? 25.33   -17.494 55.357  1   80.319  ? 561  ASP B OD1  1 ? 2 
ATOM   18922 O OD2  . ASP B 1 558 ? 23.27   -16.808 54.891  1   82.28   ? 561  ASP B OD2  1 ? 2 
ATOM   18923 H H    . ASP B 1 558 ? 26.205  -14.754 56.517  1   84.865  ? 561  ASP B H    1 c 2 
ATOM   18924 H HA   . ASP B 1 558 ? 27.005  -15.922 54.219  1   82.184  ? 561  ASP B HA   1 c 2 
ATOM   18925 H HB2  . ASP B 1 558 ? 24.573  -14.598 54.76   1   81.772  ? 561  ASP B HB2  1 c 2 
ATOM   18926 H HB3  . ASP B 1 558 ? 24.857  -15.315 53.377  1   80.733  ? 561  ASP B HB3  1 c 2 
ATOM   18927 N N    . LEU B 1 559 ? 26.947  -12.713 54.231  1   80.693  ? 562  LEU B N    1 ? 2 
ATOM   18928 C CA   . LEU B 1 559 ? 27.522  -11.531 53.605  1   81.835  ? 562  LEU B CA   1 ? 2 
ATOM   18929 C C    . LEU B 1 559 ? 29.035  -11.682 53.465  1   82.302  ? 562  LEU B C    1 ? 2 
ATOM   18930 O O    . LEU B 1 559 ? 29.57   -11.51  52.363  1   78.184  ? 562  LEU B O    1 ? 2 
ATOM   18931 C CB   . LEU B 1 559 ? 27.169  -10.275 54.401  1   82.36   ? 562  LEU B CB   1 ? 2 
ATOM   18932 C CG   . LEU B 1 559 ? 25.783  -9.699  54.125  1   82.615  ? 562  LEU B CG   1 ? 2 
ATOM   18933 C CD1  . LEU B 1 559 ? 25.472  -8.686  55.216  1   82.875  ? 562  LEU B CD1  1 ? 2 
ATOM   18934 C CD2  . LEU B 1 559 ? 25.739  -9.093  52.722  1   82.184  ? 562  LEU B CD2  1 ? 2 
ATOM   18935 H H    . LEU B 1 559 ? 26.457  -12.612 54.996  1   81.413  ? 562  LEU B H    1 c 2 
ATOM   18936 H HA   . LEU B 1 559 ? 27.139  -11.454 52.697  1   80.295  ? 562  LEU B HA   1 c 2 
ATOM   18937 H HB2  . LEU B 1 559 ? 27.234  -10.487 55.36   1   83.655  ? 562  LEU B HB2  1 c 2 
ATOM   18938 H HB3  . LEU B 1 559 ? 27.84   -9.582  54.2    1   83.012  ? 562  LEU B HB3  1 c 2 
ATOM   18939 H HG   . LEU B 1 559 ? 25.12   -10.434 54.175  1   81.964  ? 562  LEU B HG   1 c 2 
ATOM   18940 H HD11 . LEU B 1 559 ? 25.431  -9.137  56.076  1   83.811  ? 562  LEU B HD11 1 c 2 
ATOM   18941 H HD12 . LEU B 1 559 ? 24.618  -8.263  55.032  1   82.241  ? 562  LEU B HD12 1 c 2 
ATOM   18942 H HD13 . LEU B 1 559 ? 26.169  -8.009  55.239  1   83.569  ? 562  LEU B HD13 1 c 2 
ATOM   18943 H HD21 . LEU B 1 559 ? 25.813  -9.799  52.059  1   81.317  ? 562  LEU B HD21 1 c 2 
ATOM   18944 H HD22 . LEU B 1 559 ? 26.477  -8.47   52.614  1   82.34   ? 562  LEU B HD22 1 c 2 
ATOM   18945 H HD23 . LEU B 1 559 ? 24.898  -8.622  52.599  1   81.274  ? 562  LEU B HD23 1 c 2 
ATOM   18946 N N    . LYS B 1 560 ? 29.712  -11.996 54.58   1   83.017  ? 563  LYS B N    1 ? 2 
ATOM   18947 C CA   . LYS B 1 560 ? 31.16   -12.112 54.574  1   85.647  ? 563  LYS B CA   1 ? 2 
ATOM   18948 C C    . LYS B 1 560 ? 31.591  -13.106 53.492  1   85.924  ? 563  LYS B C    1 ? 2 
ATOM   18949 O O    . LYS B 1 560 ? 32.533  -12.832 52.743  1   85.374  ? 563  LYS B O    1 ? 2 
ATOM   18950 C CB   . LYS B 1 560 ? 31.72   -12.518 55.947  1   89.191  ? 563  LYS B CB   1 ? 2 
ATOM   18951 C CG   . LYS B 1 560 ? 31.489  -11.58  57.136  1   91.032  ? 563  LYS B CG   1 ? 2 
ATOM   18952 C CD   . LYS B 1 560 ? 31.493  -10.092 56.809  1   91.797  ? 563  LYS B CD   1 ? 2 
ATOM   18953 C CE   . LYS B 1 560 ? 31.066  -9.25   57.975  1   92.529  ? 563  LYS B CE   1 ? 2 
ATOM   18954 N NZ   . LYS B 1 560 ? 31.009  -7.828  57.623  1   91.779  ? 563  LYS B NZ   1 ? 2 
ATOM   18955 H H    . LYS B 1 560 ? 29.259  -12.139 55.361  1   83.944  ? 563  LYS B H    1 c 2 
ATOM   18956 H HA   . LYS B 1 560 ? 31.535  -11.226 54.338  1   85.967  ? 563  LYS B HA   1 c 2 
ATOM   18957 H HB2  . LYS B 1 560 ? 31.339  -13.393 56.178  1   88.882  ? 563  LYS B HB2  1 c 2 
ATOM   18958 H HB3  . LYS B 1 560 ? 32.688  -12.643 55.85   1   89.707  ? 563  LYS B HB3  1 c 2 
ATOM   18959 H HG2  . LYS B 1 560 ? 30.63   -11.81  57.549  1   90.779  ? 563  LYS B HG2  1 c 2 
ATOM   18960 H HG3  . LYS B 1 560 ? 32.188  -11.755 57.803  1   92.319  ? 563  LYS B HG3  1 c 2 
ATOM   18961 H HD2  . LYS B 1 560 ? 32.396  -9.825  56.533  1   92.024  ? 563  LYS B HD2  1 c 2 
ATOM   18962 H HD3  . LYS B 1 560 ? 30.882  -9.925  56.058  1   90.249  ? 563  LYS B HD3  1 c 2 
ATOM   18963 H HE2  . LYS B 1 560 ? 30.187  -9.537  58.28   1   92.036  ? 563  LYS B HE2  1 c 2 
ATOM   18964 H HE3  . LYS B 1 560 ? 31.696  -9.369  58.709  1   93.72   ? 563  LYS B HE3  1 c 2 
ATOM   18965 H HZ1  . LYS B 1 560 ? 30.617  -7.727  56.813  1   90.263  ? 563  LYS B HZ1  1 c 2 
ATOM   18966 H HZ2  . LYS B 1 560 ? 31.847  -7.487  57.591  1   92.452  ? 563  LYS B HZ2  1 c 2 
ATOM   18967 H HZ3  . LYS B 1 560 ? 30.529  -7.378  58.246  1   91.903  ? 563  LYS B HZ3  1 c 2 
ATOM   18968 N N    . TYR B 1 561 ? 30.881  -14.244 53.386  1   85.397  ? 564  TYR B N    1 ? 2 
ATOM   18969 C CA   . TYR B 1 561 ? 31.348  -15.358 52.577  1   84.693  ? 564  TYR B CA   1 ? 2 
ATOM   18970 C C    . TYR B 1 561 ? 31.135  -15.091 51.088  1   83.608  ? 564  TYR B C    1 ? 2 
ATOM   18971 O O    . TYR B 1 561 ? 32.026  -15.402 50.294  1   82.871  ? 564  TYR B O    1 ? 2 
ATOM   18972 C CB   . TYR B 1 561 ? 30.69   -16.692 52.947  1   83.58   ? 564  TYR B CB   1 ? 2 
ATOM   18973 C CG   . TYR B 1 561 ? 31.333  -17.862 52.214  1   83.316  ? 564  TYR B CG   1 ? 2 
ATOM   18974 C CD1  . TYR B 1 561 ? 30.919  -18.197 50.929  1   82.254  ? 564  TYR B CD1  1 ? 2 
ATOM   18975 C CD2  . TYR B 1 561 ? 32.393  -18.574 52.758  1   84.348  ? 564  TYR B CD2  1 ? 2 
ATOM   18976 C CE1  . TYR B 1 561 ? 31.518  -19.229 50.221  1   83.123  ? 564  TYR B CE1  1 ? 2 
ATOM   18977 C CE2  . TYR B 1 561 ? 33.002  -19.603 52.061  1   85.252  ? 564  TYR B CE2  1 ? 2 
ATOM   18978 C CZ   . TYR B 1 561 ? 32.562  -19.936 50.791  1   84.854  ? 564  TYR B CZ   1 ? 2 
ATOM   18979 O OH   . TYR B 1 561 ? 33.189  -20.955 50.142  1   85.889  ? 564  TYR B OH   1 ? 2 
ATOM   18980 H H    . TYR B 1 561 ? 30.09   -14.328 53.836  1   84.996  ? 564  TYR B H    1 c 2 
ATOM   18981 H HA   . TYR B 1 561 ? 32.326  -15.453 52.732  1   85.635  ? 564  TYR B HA   1 c 2 
ATOM   18982 H HB2  . TYR B 1 561 ? 30.775  -16.829 53.916  1   84.683  ? 564  TYR B HB2  1 c 2 
ATOM   18983 H HB3  . TYR B 1 561 ? 29.735  -16.65  52.717  1   82.775  ? 564  TYR B HB3  1 c 2 
ATOM   18984 H HD1  . TYR B 1 561 ? 30.209  -17.718 50.532  1   81.412  ? 564  TYR B HD1  1 c 2 
ATOM   18985 H HD2  . TYR B 1 561 ? 32.705  -18.353 53.621  1   85.653  ? 564  TYR B HD2  1 c 2 
ATOM   18986 H HE1  . TYR B 1 561 ? 31.213  -19.45  49.358  1   82.096  ? 564  TYR B HE1  1 c 2 
ATOM   18987 H HE2  . TYR B 1 561 ? 33.711  -20.083 52.453  1   86.333  ? 564  TYR B HE2  1 c 2 
ATOM   18988 H HH   . TYR B 1 561 ? 33.84   -20.645 49.679  0   30      ? 564  TYR B HH   1 c 2 
ATOM   18989 N N    . TYR B 1 562 ? 29.958  -14.552 50.724  1   84.122  ? 565  TYR B N    1 ? 2 
ATOM   18990 C CA   . TYR B 1 562 ? 29.542  -14.467 49.329  1   83.767  ? 565  TYR B CA   1 ? 2 
ATOM   18991 C C    . TYR B 1 562 ? 29.896  -13.114 48.705  1   80.387  ? 565  TYR B C    1 ? 2 
ATOM   18992 O O    . TYR B 1 562 ? 30.055  -13.046 47.494  1   76.781  ? 565  TYR B O    1 ? 2 
ATOM   18993 C CB   . TYR B 1 562 ? 28.047  -14.774 49.158  1   83.524  ? 565  TYR B CB   1 ? 2 
ATOM   18994 C CG   . TYR B 1 562 ? 27.69   -16.248 49.317  1   84.208  ? 565  TYR B CG   1 ? 2 
ATOM   18995 C CD1  . TYR B 1 562 ? 28.105  -17.203 48.389  1   84.548  ? 565  TYR B CD1  1 ? 2 
ATOM   18996 C CD2  . TYR B 1 562 ? 26.93   -16.688 50.392  1   85.64   ? 565  TYR B CD2  1 ? 2 
ATOM   18997 C CE1  . TYR B 1 562 ? 27.774  -18.546 48.522  1   84.688  ? 565  TYR B CE1  1 ? 2 
ATOM   18998 C CE2  . TYR B 1 562 ? 26.588  -18.024 50.537  1   85.455  ? 565  TYR B CE2  1 ? 2 
ATOM   18999 C CZ   . TYR B 1 562 ? 27.006  -18.954 49.597  1   85.083  ? 565  TYR B CZ   1 ? 2 
ATOM   19000 O OH   . TYR B 1 562 ? 26.683  -20.265 49.785  1   84.65   ? 565  TYR B OH   1 ? 2 
ATOM   19001 H H    . TYR B 1 562 ? 29.395  -14.231 51.369  1   83.96   ? 565  TYR B H    1 c 2 
ATOM   19002 H HA   . TYR B 1 562 ? 30.042  -15.163 48.828  1   83.075  ? 565  TYR B HA   1 c 2 
ATOM   19003 H HB2  . TYR B 1 562 ? 27.545  -14.251 49.821  1   83.458  ? 565  TYR B HB2  1 c 2 
ATOM   19004 H HB3  . TYR B 1 562 ? 27.767  -14.474 48.264  1   82.463  ? 565  TYR B HB3  1 c 2 
ATOM   19005 H HD1  . TYR B 1 562 ? 28.619  -16.93  47.646  1   84.008  ? 565  TYR B HD1  1 c 2 
ATOM   19006 H HD2  . TYR B 1 562 ? 26.631  -16.063 51.034  1   85.503  ? 565  TYR B HD2  1 c 2 
ATOM   19007 H HE1  . TYR B 1 562 ? 28.064  -19.171 47.884  1   84.535  ? 565  TYR B HE1  1 c 2 
ATOM   19008 H HE2  . TYR B 1 562 ? 26.077  -18.301 51.277  1   85.661  ? 565  TYR B HE2  1 c 2 
ATOM   19009 H HH   . TYR B 1 562 ? 27.28   -20.654 50.266  0   30      ? 565  TYR B HH   1 c 2 
ATOM   19010 N N    . GLN B 1 563 ? 30.085  -12.047 49.503  1   79.71   ? 566  GLN B N    1 ? 2 
ATOM   19011 C CA   . GLN B 1 563 ? 30.351  -10.741 48.92   1   79.002  ? 566  GLN B CA   1 ? 2 
ATOM   19012 C C    . GLN B 1 563 ? 31.608  -10.756 48.045  1   77.983  ? 566  GLN B C    1 ? 2 
ATOM   19013 O O    . GLN B 1 563 ? 31.669  -10.023 47.059  1   77.306  ? 566  GLN B O    1 ? 2 
ATOM   19014 C CB   . GLN B 1 563 ? 30.349  -9.642  49.981  1   77.594  ? 566  GLN B CB   1 ? 2 
ATOM   19015 C CG   . GLN B 1 563 ? 31.572  -9.604  50.885  1   78.208  ? 566  GLN B CG   1 ? 2 
ATOM   19016 C CD   . GLN B 1 563 ? 31.448  -8.528  51.936  1   78.096  ? 566  GLN B CD   1 ? 2 
ATOM   19017 O OE1  . GLN B 1 563 ? 30.361  -8.272  52.454  1   76.742  ? 566  GLN B OE1  1 ? 2 
ATOM   19018 N NE2  . GLN B 1 563 ? 32.537  -7.835  52.234  1   80.062  ? 566  GLN B NE2  1 ? 2 
ATOM   19019 H H    . GLN B 1 563 ? 30.043  -12.134 50.412  1   80.699  ? 566  GLN B H    1 c 2 
ATOM   19020 H HA   . GLN B 1 563 ? 29.592  -10.535 48.321  1   77.229  ? 566  GLN B HA   1 c 2 
ATOM   19021 H HB2  . GLN B 1 563 ? 30.271  -8.778  49.525  1   77.395  ? 566  GLN B HB2  1 c 2 
ATOM   19022 H HB3  . GLN B 1 563 ? 29.55   -9.753  50.535  1   77.641  ? 566  GLN B HB3  1 c 2 
ATOM   19023 H HG2  . GLN B 1 563 ? 31.683  -10.474 51.323  1   78.707  ? 566  GLN B HG2  1 c 2 
ATOM   19024 H HG3  . GLN B 1 563 ? 32.373  -9.434  50.345  1   78.466  ? 566  GLN B HG3  1 c 2 
ATOM   19025 H HE21 . GLN B 1 563 ? 32.479  -7.13   52.771  1   80.308  ? 566  GLN B HE21 1 c 2 
ATOM   19026 H HE22 . GLN B 1 563 ? 33.324  -8.073  51.901  1   80.214  ? 566  GLN B HE22 1 c 2 
ATOM   19027 N N    . THR B 1 564 ? 32.568  -11.634 48.385  1   77.847  ? 567  THR B N    1 ? 2 
ATOM   19028 C CA   . THR B 1 564 ? 33.827  -11.788 47.669  1   77.717  ? 567  THR B CA   1 ? 2 
ATOM   19029 C C    . THR B 1 564 ? 33.681  -12.684 46.429  1   75.565  ? 567  THR B C    1 ? 2 
ATOM   19030 O O    . THR B 1 564 ? 34.621  -12.82  45.662  1   75.248  ? 567  THR B O    1 ? 2 
ATOM   19031 C CB   . THR B 1 564 ? 34.857  -12.357 48.651  1   79.736  ? 567  THR B CB   1 ? 2 
ATOM   19032 O OG1  . THR B 1 564 ? 34.523  -13.699 49.01   1   79.96   ? 567  THR B OG1  1 ? 2 
ATOM   19033 C CG2  . THR B 1 564 ? 34.91   -11.581 49.958  1   81.004  ? 567  THR B CG2  1 ? 2 
ATOM   19034 H H    . THR B 1 564 ? 32.419  -12.176 49.105  1   78.499  ? 567  THR B H    1 c 2 
ATOM   19035 H HA   . THR B 1 564 ? 34.13   -10.9   47.381  1   77.735  ? 567  THR B HA   1 c 2 
ATOM   19036 H HB   . THR B 1 564 ? 35.747  -12.347 48.226  1   80.263  ? 567  THR B HB   1 c 2 
ATOM   19037 H HG1  . THR B 1 564 ? 33.732  -13.73  49.366  0   30      ? 567  THR B HG1  1 c 2 
ATOM   19038 H HG21 . THR B 1 564 ? 35.284  -12.143 50.654  1   81.903  ? 567  THR B HG21 1 c 2 
ATOM   19039 H HG22 . THR B 1 564 ? 34.014  -11.313 50.216  1   80.339  ? 567  THR B HG22 1 c 2 
ATOM   19040 H HG23 . THR B 1 564 ? 35.459  -10.788 49.843  1   81.363  ? 567  THR B HG23 1 c 2 
ATOM   19041 N N    . LYS B 1 565 ? 32.511  -13.318 46.237  1   73.723  ? 568  LYS B N    1 ? 2 
ATOM   19042 C CA   . LYS B 1 565 ? 32.359  -14.367 45.237  1   71.178  ? 568  LYS B CA   1 ? 2 
ATOM   19043 C C    . LYS B 1 565 ? 31.912  -13.813 43.886  1   67.046  ? 568  LYS B C    1 ? 2 
ATOM   19044 O O    . LYS B 1 565 ? 31.834  -14.579 42.927  1   63.886  ? 568  LYS B O    1 ? 2 
ATOM   19045 C CB   . LYS B 1 565 ? 31.351  -15.404 45.741  1   72.316  ? 568  LYS B CB   1 ? 2 
ATOM   19046 C CG   . LYS B 1 565 ? 31.813  -16.239 46.934  1   74.111  ? 568  LYS B CG   1 ? 2 
ATOM   19047 C CD   . LYS B 1 565 ? 33.043  -17.108 46.665  1   74.864  ? 568  LYS B CD   1 ? 2 
ATOM   19048 C CE   . LYS B 1 565 ? 33.311  -18.083 47.777  1   76.678  ? 568  LYS B CE   1 ? 2 
ATOM   19049 N NZ   . LYS B 1 565 ? 34.667  -18.624 47.777  1   77.539  ? 568  LYS B NZ   1 ? 2 
ATOM   19050 H H    . LYS B 1 565 ? 31.784  -13.085 46.738  1   73.299  ? 568  LYS B H    1 c 2 
ATOM   19051 H HA   . LYS B 1 565 ? 33.235  -14.813 45.117  1   72.028  ? 568  LYS B HA   1 c 2 
ATOM   19052 H HB2  . LYS B 1 565 ? 30.522  -14.942 45.989  1   71.517  ? 568  LYS B HB2  1 c 2 
ATOM   19053 H HB3  . LYS B 1 565 ? 31.138  -16.016 45.005  1   71.369  ? 568  LYS B HB3  1 c 2 
ATOM   19054 H HG2  . LYS B 1 565 ? 32.012  -15.631 47.678  1   74.705  ? 568  LYS B HG2  1 c 2 
ATOM   19055 H HG3  . LYS B 1 565 ? 31.07   -16.818 47.214  1   73.626  ? 568  LYS B HG3  1 c 2 
ATOM   19056 H HD2  . LYS B 1 565 ? 32.911  -17.603 45.829  1   74.386  ? 568  LYS B HD2  1 c 2 
ATOM   19057 H HD3  . LYS B 1 565 ? 33.827  -16.528 46.554  1   75.591  ? 568  LYS B HD3  1 c 2 
ATOM   19058 H HE2  . LYS B 1 565 ? 33.153  -17.64  48.63   1   76.917  ? 568  LYS B HE2  1 c 2 
ATOM   19059 H HE3  . LYS B 1 565 ? 32.684  -18.824 47.702  1   76.049  ? 568  LYS B HE3  1 c 2 
ATOM   19060 H HZ1  . LYS B 1 565 ? 35.266  -17.945 47.806  1   78.181  ? 568  LYS B HZ1  1 c 2 
ATOM   19061 H HZ2  . LYS B 1 565 ? 34.804  -19.107 47.024  1   77.374  ? 568  LYS B HZ2  1 c 2 
ATOM   19062 H HZ3  . LYS B 1 565 ? 34.784  -19.152 48.503  1   78.452  ? 568  LYS B HZ3  1 c 2 
ATOM   19063 N N    . ILE B 1 566 ? 31.567  -12.514 43.817  1   66.24   ? 569  ILE B N    1 ? 2 
ATOM   19064 C CA   . ILE B 1 566 ? 31.096  -11.903 42.58   1   64.333  ? 569  ILE B CA   1 ? 2 
ATOM   19065 C C    . ILE B 1 566 ? 32.278  -11.25  41.864  1   62.963  ? 569  ILE B C    1 ? 2 
ATOM   19066 O O    . ILE B 1 566 ? 32.811  -10.249 42.329  1   61.728  ? 569  ILE B O    1 ? 2 
ATOM   19067 C CB   . ILE B 1 566 ? 29.96   -10.886 42.819  1   64.45   ? 569  ILE B CB   1 ? 2 
ATOM   19068 C CG1  . ILE B 1 566 ? 28.723  -11.517 43.477  1   65.281  ? 569  ILE B CG1  1 ? 2 
ATOM   19069 C CG2  . ILE B 1 566 ? 29.57   -10.201 41.513  1   62.659  ? 569  ILE B CG2  1 ? 2 
ATOM   19070 C CD1  . ILE B 1 566 ? 28.833  -11.645 44.979  1   67.071  ? 569  ILE B CD1  1 ? 2 
ATOM   19071 H H    . ILE B 1 566 ? 31.634  -11.991 44.563  1   66.842  ? 569  ILE B H    1 c 2 
ATOM   19072 H HA   . ILE B 1 566 ? 30.743  -12.609 42.009  1   63.585  ? 569  ILE B HA   1 c 2 
ATOM   19073 H HB   . ILE B 1 566 ? 30.301  -10.199 43.426  1   65.091  ? 569  ILE B HB   1 c 2 
ATOM   19074 H HG12 . ILE B 1 566 ? 27.938  -10.974 43.263  1   64.258  ? 569  ILE B HG12 1 c 2 
ATOM   19075 H HG13 . ILE B 1 566 ? 28.585  -12.407 43.095  1   64.789  ? 569  ILE B HG13 1 c 2 
ATOM   19076 H HG21 . ILE B 1 566 ? 28.799  -9.629  41.662  1   62.3    ? 569  ILE B HG21 1 c 2 
ATOM   19077 H HG22 . ILE B 1 566 ? 29.347  -10.873 40.847  1   62.22   ? 569  ILE B HG22 1 c 2 
ATOM   19078 H HG23 . ILE B 1 566 ? 30.31   -9.661  41.19   1   63.141  ? 569  ILE B HG23 1 c 2 
ATOM   19079 H HD11 . ILE B 1 566 ? 29.471  -12.348 45.201  1   67.585  ? 569  ILE B HD11 1 c 2 
ATOM   19080 H HD12 . ILE B 1 566 ? 27.959  -11.876 45.349  1   66.506  ? 569  ILE B HD12 1 c 2 
ATOM   19081 H HD13 . ILE B 1 566 ? 29.134  -10.799 45.362  1   67.353  ? 569  ILE B HD13 1 c 2 
ATOM   19082 N N    . PRO B 1 567 ? 32.714  -11.753 40.684  1   61.527  ? 570  PRO B N    1 ? 2 
ATOM   19083 C CA   . PRO B 1 567 ? 33.733  -11.058 39.902  1   62.04   ? 570  PRO B CA   1 ? 2 
ATOM   19084 C C    . PRO B 1 567 ? 33.356  -9.644  39.47   1   61.982  ? 570  PRO B C    1 ? 2 
ATOM   19085 O O    . PRO B 1 567 ? 32.181  -9.289  39.327  1   59.493  ? 570  PRO B O    1 ? 2 
ATOM   19086 C CB   . PRO B 1 567 ? 33.913  -11.97  38.675  1   61.417  ? 570  PRO B CB   1 ? 2 
ATOM   19087 C CG   . PRO B 1 567 ? 33.518  -13.332 39.176  1   61.441  ? 570  PRO B CG   1 ? 2 
ATOM   19088 C CD   . PRO B 1 567 ? 32.318  -13.025 40.064  1   60.934  ? 570  PRO B CD   1 ? 2 
ATOM   19089 H HA   . PRO B 1 567 ? 34.574  -11.036 40.423  1   63.205  ? 570  PRO B HA   1 c 2 
ATOM   19090 H HB2  . PRO B 1 567 ? 33.329  -11.684 37.933  1   60.448  ? 570  PRO B HB2  1 c 2 
ATOM   19091 H HB3  . PRO B 1 567 ? 34.85   -11.965 38.367  1   62.125  ? 570  PRO B HB3  1 c 2 
ATOM   19092 H HG2  . PRO B 1 567 ? 33.269  -13.925 38.436  1   60.893  ? 570  PRO B HG2  1 c 2 
ATOM   19093 H HG3  . PRO B 1 567 ? 34.242  -13.745 39.691  1   62.488  ? 570  PRO B HG3  1 c 2 
ATOM   19094 H HD2  . PRO B 1 567 ? 31.497  -12.924 39.532  1   59.888  ? 570  PRO B HD2  1 c 2 
ATOM   19095 H HD3  . PRO B 1 567 ? 32.188  -13.728 40.736  1   61.334  ? 570  PRO B HD3  1 c 2 
ATOM   19096 N N    . GLN B 1 568 ? 34.392  -8.863  39.172  1   62.746  ? 571  GLN B N    1 ? 2 
ATOM   19097 C CA   . GLN B 1 568 ? 34.195  -7.492  38.74   1   63.767  ? 571  GLN B CA   1 ? 2 
ATOM   19098 C C    . GLN B 1 568 ? 33.552  -7.477  37.358  1   62.793  ? 571  GLN B C    1 ? 2 
ATOM   19099 O O    . GLN B 1 568 ? 32.738  -6.61   37.103  1   61.491  ? 571  GLN B O    1 ? 2 
ATOM   19100 C CB   . GLN B 1 568 ? 35.519  -6.735  38.797  1   66.177  ? 571  GLN B CB   1 ? 2 
ATOM   19101 C CG   . GLN B 1 568 ? 36.004  -6.502  40.225  1   68.041  ? 571  GLN B CG   1 ? 2 
ATOM   19102 C CD   . GLN B 1 568 ? 35.13   -5.527  40.983  1   69.365  ? 571  GLN B CD   1 ? 2 
ATOM   19103 O OE1  . GLN B 1 568 ? 35.028  -4.353  40.606  1   71.561  ? 571  GLN B OE1  1 ? 2 
ATOM   19104 N NE2  . GLN B 1 568 ? 34.476  -5.983  42.044  1   69.273  ? 571  GLN B NE2  1 ? 2 
ATOM   19105 H H    . GLN B 1 568 ? 35.242  -9.191  39.237  1   63.937  ? 571  GLN B H    1 c 2 
ATOM   19106 H HA   . GLN B 1 568 ? 33.567  -7.06   39.373  1   63.556  ? 571  GLN B HA   1 c 2 
ATOM   19107 H HB2  . GLN B 1 568 ? 36.198  -7.242  38.306  1   66.369  ? 571  GLN B HB2  1 c 2 
ATOM   19108 H HB3  . GLN B 1 568 ? 35.41   -5.869  38.35   1   65.636  ? 571  GLN B HB3  1 c 2 
ATOM   19109 H HG2  . GLN B 1 568 ? 36.023  -7.357  40.705  1   68.624  ? 571  GLN B HG2  1 c 2 
ATOM   19110 H HG3  . GLN B 1 568 ? 36.92   -6.152  40.202  1   69.185  ? 571  GLN B HG3  1 c 2 
ATOM   19111 H HE21 . GLN B 1 568 ? 34.007  -5.421  42.546  1   69.288  ? 571  GLN B HE21 1 c 2 
ATOM   19112 H HE22 . GLN B 1 568 ? 34.504  -6.844  42.252  1   69.468  ? 571  GLN B HE22 1 c 2 
ATOM   19113 N N    . SER B 1 569 ? 33.898  -8.43   36.479  1   63.136  ? 572  SER B N    1 ? 2 
ATOM   19114 C CA   . SER B 1 569 ? 33.436  -8.392  35.098  1   61.512  ? 572  SER B CA   1 ? 2 
ATOM   19115 C C    . SER B 1 569 ? 32.168  -9.222  34.892  1   60.128  ? 572  SER B C    1 ? 2 
ATOM   19116 O O    . SER B 1 569 ? 32.002  -10.292 35.473  1   58.124  ? 572  SER B O    1 ? 2 
ATOM   19117 C CB   . SER B 1 569 ? 34.506  -8.86   34.154  1   62.521  ? 572  SER B CB   1 ? 2 
ATOM   19118 O OG   . SER B 1 569 ? 35.747  -8.213  34.399  1   66.003  ? 572  SER B OG   1 ? 2 
ATOM   19119 H H    . SER B 1 569 ? 34.438  -9.117  36.745  1   63.577  ? 572  SER B H    1 c 2 
ATOM   19120 H HA   . SER B 1 569 ? 33.225  -7.451  34.874  1   61.289  ? 572  SER B HA   1 c 2 
ATOM   19121 H HB2  . SER B 1 569 ? 34.62   -9.825  34.247  1   63.144  ? 572  SER B HB2  1 c 2 
ATOM   19122 H HB3  . SER B 1 569 ? 34.228  -8.675  33.239  1   62.221  ? 572  SER B HB3  1 c 2 
ATOM   19123 H HG   . SER B 1 569 ? 36.314  -8.494  33.832  0   30      ? 572  SER B HG   1 c 2 
ATOM   19124 N N    . ASP B 1 570 ? 31.294  -8.703  34.024  1   58.574  ? 573  ASP B N    1 ? 2 
ATOM   19125 C CA   . ASP B 1 570 ? 30.158  -9.417  33.461  1   59.181  ? 573  ASP B CA   1 ? 2 
ATOM   19126 C C    . ASP B 1 570 ? 29.231  -9.949  34.546  1   57.426  ? 573  ASP B C    1 ? 2 
ATOM   19127 O O    . ASP B 1 570 ? 28.642  -11.014 34.392  1   56.72   ? 573  ASP B O    1 ? 2 
ATOM   19128 C CB   . ASP B 1 570 ? 30.621  -10.477 32.482  1   60.172  ? 573  ASP B CB   1 ? 2 
ATOM   19129 C CG   . ASP B 1 570 ? 31.632  -9.94   31.475  1   61.578  ? 573  ASP B CG   1 ? 2 
ATOM   19130 O OD1  . ASP B 1 570 ? 32.732  -9.614  31.923  1   65.234  ? 573  ASP B OD1  1 ? 2 
ATOM   19131 O OD2  . ASP B 1 570 ? 31.302  -9.759  30.281  1   60.685  ? 573  ASP B OD2  1 ? 2 
ATOM   19132 H H    . ASP B 1 570 ? 31.417  -7.835  33.764  1   58.97   ? 573  ASP B H    1 c 2 
ATOM   19133 H HA   . ASP B 1 570 ? 29.644  -8.773  32.924  1   57.962  ? 573  ASP B HA   1 c 2 
ATOM   19134 H HB2  . ASP B 1 570 ? 31.032  -11.216 32.976  1   60.831  ? 573  ASP B HB2  1 c 2 
ATOM   19135 H HB3  . ASP B 1 570 ? 29.847  -10.825 31.992  1   59.349  ? 573  ASP B HB3  1 c 2 
ATOM   19136 N N    . THR B 1 571 ? 29.092  -9.176  35.623  1   55.827  ? 574  THR B N    1 ? 2 
ATOM   19137 C CA   . THR B 1 571 ? 28.163  -9.508  36.685  1   55.969  ? 574  THR B CA   1 ? 2 
ATOM   19138 C C    . THR B 1 571 ? 27.114  -8.4    36.77   1   55.308  ? 574  THR B C    1 ? 2 
ATOM   19139 O O    . THR B 1 571 ? 27.458  -7.222  36.838  1   55.518  ? 574  THR B O    1 ? 2 
ATOM   19140 C CB   . THR B 1 571 ? 28.92   -9.712  37.993  1   57.309  ? 574  THR B CB   1 ? 2 
ATOM   19141 O OG1  . THR B 1 571 ? 29.76   -8.579  38.199  1   58.569  ? 574  THR B OG1  1 ? 2 
ATOM   19142 C CG2  . THR B 1 571 ? 29.733  -10.995 37.956  1   57.782  ? 574  THR B CG2  1 ? 2 
ATOM   19143 H H    . THR B 1 571 ? 29.583  -8.408  35.695  1   56.766  ? 574  THR B H    1 c 2 
ATOM   19144 H HA   . THR B 1 571 ? 27.717  -10.349 36.454  1   55.535  ? 574  THR B HA   1 c 2 
ATOM   19145 H HB   . THR B 1 571 ? 28.272  -9.772  38.735  1   57.322  ? 574  THR B HB   1 c 2 
ATOM   19146 H HG1  . THR B 1 571 ? 30.312  -8.497  37.533  0   30      ? 574  THR B HG1  1 c 2 
ATOM   19147 H HG21 . THR B 1 571 ? 30.268  -11.064 38.764  1   58.771  ? 574  THR B HG21 1 c 2 
ATOM   19148 H HG22 . THR B 1 571 ? 30.318  -10.988 37.181  1   57.878  ? 574  THR B HG22 1 c 2 
ATOM   19149 H HG23 . THR B 1 571 ? 29.133  -11.758 37.9    1   57.411  ? 574  THR B HG23 1 c 2 
ATOM   19150 N N    . PRO B 1 572 ? 25.803  -8.733  36.727  1   53.132  ? 575  PRO B N    1 ? 2 
ATOM   19151 C CA   . PRO B 1 572 ? 24.771  -7.716  36.563  1   52.149  ? 575  PRO B CA   1 ? 2 
ATOM   19152 C C    . PRO B 1 572 ? 24.547  -6.984  37.88   1   51.622  ? 575  PRO B C    1 ? 2 
ATOM   19153 O O    . PRO B 1 572 ? 24.983  -7.449  38.931  1   52.052  ? 575  PRO B O    1 ? 2 
ATOM   19154 C CB   . PRO B 1 572 ? 23.58   -8.571  36.103  1   51.005  ? 575  PRO B CB   1 ? 2 
ATOM   19155 C CG   . PRO B 1 572 ? 23.74   -9.829  36.923  1   51.552  ? 575  PRO B CG   1 ? 2 
ATOM   19156 C CD   . PRO B 1 572 ? 25.231  -10.089 36.832  1   53.014  ? 575  PRO B CD   1 ? 2 
ATOM   19157 H HA   . PRO B 1 572 ? 25.031  -7.082  35.851  1   51.68   ? 575  PRO B HA   1 c 2 
ATOM   19158 H HB2  . PRO B 1 572 ? 22.723  -8.124  36.301  1   50.6    ? 575  PRO B HB2  1 c 2 
ATOM   19159 H HB3  . PRO B 1 572 ? 23.633  -8.766  35.138  1   50.536  ? 575  PRO B HB3  1 c 2 
ATOM   19160 H HG2  . PRO B 1 572 ? 23.461  -9.687  37.852  1   52.042  ? 575  PRO B HG2  1 c 2 
ATOM   19161 H HG3  . PRO B 1 572 ? 23.227  -10.571 36.54   1   51.204  ? 575  PRO B HG3  1 c 2 
ATOM   19162 H HD2  . PRO B 1 572 ? 25.558  -10.55  37.635  1   53.579  ? 575  PRO B HD2  1 c 2 
ATOM   19163 H HD3  . PRO B 1 572 ? 25.447  -10.628 36.038  1   52.614  ? 575  PRO B HD3  1 c 2 
ATOM   19164 N N    . ALA B 1 573 ? 23.867  -5.838  37.794  1   49.443  ? 576  ALA B N    1 ? 2 
ATOM   19165 C CA   . ALA B 1 573 ? 23.665  -4.975  38.943  1   50.067  ? 576  ALA B CA   1 ? 2 
ATOM   19166 C C    . ALA B 1 573 ? 22.474  -5.468  39.768  1   49.605  ? 576  ALA B C    1 ? 2 
ATOM   19167 O O    . ALA B 1 573 ? 21.475  -4.762  39.91   1   48.54   ? 576  ALA B O    1 ? 2 
ATOM   19168 C CB   . ALA B 1 573 ? 23.46   -3.551  38.455  1   49.427  ? 576  ALA B CB   1 ? 2 
ATOM   19169 H H    . ALA B 1 573 ? 23.516  -5.587  36.989  1   49.149  ? 576  ALA B H    1 c 2 
ATOM   19170 H HA   . ALA B 1 573 ? 24.481  -5.012  39.515  1   50.862  ? 576  ALA B HA   1 c 2 
ATOM   19171 H HB1  . ALA B 1 573 ? 24.243  -3.261  37.958  1   49.692  ? 576  ALA B HB1  1 c 2 
ATOM   19172 H HB2  . ALA B 1 573 ? 22.68   -3.513  37.876  1   48.673  ? 576  ALA B HB2  1 c 2 
ATOM   19173 H HB3  . ALA B 1 573 ? 23.326  -2.961  39.215  1   49.954  ? 576  ALA B HB3  1 c 2 
ATOM   19174 N N    . MET B 1 574 ? 22.603  -6.678  40.331  1   49.904  ? 577  MET B N    1 ? 2 
ATOM   19175 C CA   . MET B 1 574 ? 21.525  -7.317  41.078  1   49.132  ? 577  MET B CA   1 ? 2 
ATOM   19176 C C    . MET B 1 574 ? 22.128  -8.022  42.295  1   50.772  ? 577  MET B C    1 ? 2 
ATOM   19177 O O    . MET B 1 574 ? 21.796  -9.173  42.602  1   50.091  ? 577  MET B O    1 ? 2 
ATOM   19178 C CB   . MET B 1 574 ? 20.765  -8.303  40.18   1   47.131  ? 577  MET B CB   1 ? 2 
ATOM   19179 C CG   . MET B 1 574 ? 20.286  -7.717  38.851  1   44.675  ? 577  MET B CG   1 ? 2 
ATOM   19180 S SD   . MET B 1 574 ? 19.543  -8.909  37.716  1   42.591  ? 577  MET B SD   1 ? 2 
ATOM   19181 C CE   . MET B 1 574 ? 18.133  -9.374  38.739  1   41.889  ? 577  MET B CE   1 ? 2 
ATOM   19182 H H    . MET B 1 574 ? 23.4    -7.118  40.255  1   50.217  ? 577  MET B H    1 c 2 
ATOM   19183 H HA   . MET B 1 574 ? 20.903  -6.615  41.398  1   49.055  ? 577  MET B HA   1 c 2 
ATOM   19184 H HB2  . MET B 1 574 ? 21.349  -9.068  39.994  1   47.242  ? 577  MET B HB2  1 c 2 
ATOM   19185 H HB3  . MET B 1 574 ? 19.988  -8.637  40.677  1   46.92   ? 577  MET B HB3  1 c 2 
ATOM   19186 H HG2  . MET B 1 574 ? 19.629  -7.015  39.033  1   44.564  ? 577  MET B HG2  1 c 2 
ATOM   19187 H HG3  . MET B 1 574 ? 21.043  -7.3    38.397  1   44.924  ? 577  MET B HG3  1 c 2 
ATOM   19188 H HE1  . MET B 1 574 ? 17.529  -9.939  38.222  1   41.493  ? 577  MET B HE1  1 c 2 
ATOM   19189 H HE2  . MET B 1 574 ? 18.446  -9.866  39.521  1   42.73   ? 577  MET B HE2  1 c 2 
ATOM   19190 H HE3  . MET B 1 574 ? 17.66   -8.571  39.027  1   42.002  ? 577  MET B HE3  1 c 2 
ATOM   19191 N N    . THR B 1 575 ? 23.032  -7.301  42.976  1   52.256  ? 578  THR B N    1 ? 2 
ATOM   19192 C CA   . THR B 1 575 ? 23.869  -7.878  44.012  1   53.669  ? 578  THR B CA   1 ? 2 
ATOM   19193 C C    . THR B 1 575 ? 24.148  -6.815  45.063  1   55.128  ? 578  THR B C    1 ? 2 
ATOM   19194 O O    . THR B 1 575 ? 23.63   -6.888  46.175  1   56.537  ? 578  THR B O    1 ? 2 
ATOM   19195 C CB   . THR B 1 575 ? 25.18   -8.388  43.417  1   54.237  ? 578  THR B CB   1 ? 2 
ATOM   19196 O OG1  . THR B 1 575 ? 24.866  -9.425  42.499  1   52.658  ? 578  THR B OG1  1 ? 2 
ATOM   19197 C CG2  . THR B 1 575 ? 26.131  -8.887  44.495  1   56.153  ? 578  THR B CG2  1 ? 2 
ATOM   19198 H H    . THR B 1 575 ? 23.121  -6.411  42.787  1   52.132  ? 578  THR B H    1 c 2 
ATOM   19199 H HA   . THR B 1 575 ? 23.392  -8.628  44.431  1   53.745  ? 578  THR B HA   1 c 2 
ATOM   19200 H HB   . THR B 1 575 ? 25.623  -7.658  42.925  1   54.117  ? 578  THR B HB   1 c 2 
ATOM   19201 H HG1  . THR B 1 575 ? 24.46   -10.064 42.903  0   30      ? 578  THR B HG1  1 c 2 
ATOM   19202 H HG21 . THR B 1 575 ? 26.917  -9.276  44.078  1   56.314  ? 578  THR B HG21 1 c 2 
ATOM   19203 H HG22 . THR B 1 575 ? 25.685  -9.561  45.036  1   56.126  ? 578  THR B HG22 1 c 2 
ATOM   19204 H HG23 . THR B 1 575 ? 26.401  -8.145  45.06   1   56.664  ? 578  THR B HG23 1 c 2 
ATOM   19205 N N    . GLN B 1 576 ? 24.955  -5.817  44.674  1   55.44   ? 579  GLN B N    1 ? 2 
ATOM   19206 C CA   . GLN B 1 576 ? 25.592  -4.937  45.636  1   56.333  ? 579  GLN B CA   1 ? 2 
ATOM   19207 C C    . GLN B 1 576 ? 24.544  -4.122  46.387  1   56.173  ? 579  GLN B C    1 ? 2 
ATOM   19208 O O    . GLN B 1 576 ? 24.763  -3.74   47.535  1   57.659  ? 579  GLN B O    1 ? 2 
ATOM   19209 C CB   . GLN B 1 576 ? 26.665  -4.091  44.952  1   56.304  ? 579  GLN B CB   1 ? 2 
ATOM   19210 C CG   . GLN B 1 576 ? 27.872  -4.892  44.471  1   56.706  ? 579  GLN B CG   1 ? 2 
ATOM   19211 C CD   . GLN B 1 576 ? 27.678  -5.587  43.133  1   55.959  ? 579  GLN B CD   1 ? 2 
ATOM   19212 O OE1  . GLN B 1 576 ? 26.617  -5.529  42.496  1   56.596  ? 579  GLN B OE1  1 ? 2 
ATOM   19213 N NE2  . GLN B 1 576 ? 28.721  -6.261  42.675  1   55.976  ? 579  GLN B NE2  1 ? 2 
ATOM   19214 H H    . GLN B 1 576 ? 25.087  -5.666  43.782  1   54.758  ? 579  GLN B H    1 c 2 
ATOM   19215 H HA   . GLN B 1 576 ? 26.056  -5.508  46.299  1   57.108  ? 579  GLN B HA   1 c 2 
ATOM   19216 H HB2  . GLN B 1 576 ? 26.261  -3.632  44.187  1   55.565  ? 579  GLN B HB2  1 c 2 
ATOM   19217 H HB3  . GLN B 1 576 ? 26.97   -3.404  45.581  1   57.139  ? 579  GLN B HB3  1 c 2 
ATOM   19218 H HG2  . GLN B 1 576 ? 28.642  -4.292  44.398  1   57.395  ? 579  GLN B HG2  1 c 2 
ATOM   19219 H HG3  . GLN B 1 576 ? 28.093  -5.571  45.143  1   57.448  ? 579  GLN B HG3  1 c 2 
ATOM   19220 H HE21 . GLN B 1 576 ? 28.667  -6.687  41.899  1   55.518  ? 579  GLN B HE21 1 c 2 
ATOM   19221 H HE22 . GLN B 1 576 ? 29.474  -6.287  43.144  1   57.015  ? 579  GLN B HE22 1 c 2 
ATOM   19222 N N    . ALA B 1 577 ? 23.404  -3.875  45.732  1   54.766  ? 580  ALA B N    1 ? 2 
ATOM   19223 C CA   . ALA B 1 577 ? 22.329  -3.098  46.318  1   54.829  ? 580  ALA B CA   1 ? 2 
ATOM   19224 C C    . ALA B 1 577 ? 21.772  -3.834  47.535  1   56.745  ? 580  ALA B C    1 ? 2 
ATOM   19225 O O    . ALA B 1 577 ? 21.369  -3.218  48.524  1   56.664  ? 580  ALA B O    1 ? 2 
ATOM   19226 C CB   . ALA B 1 577 ? 21.254  -2.827  45.273  1   53.143  ? 580  ALA B CB   1 ? 2 
ATOM   19227 H H    . ALA B 1 577 ? 23.298  -4.19   44.881  1   54.094  ? 580  ALA B H    1 c 2 
ATOM   19228 H HA   . ALA B 1 577 ? 22.708  -2.229  46.628  1   55.56   ? 580  ALA B HA   1 c 2 
ATOM   19229 H HB1  . ALA B 1 577 ? 21.639  -2.335  44.528  1   52.905  ? 580  ALA B HB1  1 c 2 
ATOM   19230 H HB2  . ALA B 1 577 ? 20.894  -3.67   44.949  1   52.685  ? 580  ALA B HB2  1 c 2 
ATOM   19231 H HB3  . ALA B 1 577 ? 20.538  -2.303  45.669  1   53.213  ? 580  ALA B HB3  1 c 2 
ATOM   19232 N N    . ILE B 1 578 ? 21.736  -5.169  47.433  1   57.735  ? 581  ILE B N    1 ? 2 
ATOM   19233 C CA   . ILE B 1 578 ? 21.271  -6.02   48.518  1   59.657  ? 581  ILE B CA   1 ? 2 
ATOM   19234 C C    . ILE B 1 578 ? 22.308  -5.996  49.647  1   61.776  ? 581  ILE B C    1 ? 2 
ATOM   19235 O O    . ILE B 1 578 ? 21.951  -5.903  50.827  1   62.945  ? 581  ILE B O    1 ? 2 
ATOM   19236 C CB   . ILE B 1 578 ? 20.973  -7.453  48.025  1   58.897  ? 581  ILE B CB   1 ? 2 
ATOM   19237 C CG1  . ILE B 1 578 ? 19.954  -7.474  46.855  1   57.411  ? 581  ILE B CG1  1 ? 2 
ATOM   19238 C CG2  . ILE B 1 578 ? 20.498  -8.339  49.183  1   59.242  ? 581  ILE B CG2  1 ? 2 
ATOM   19239 C CD1  . ILE B 1 578 ? 18.542  -7.073  47.253  1   57.005  ? 581  ILE B CD1  1 ? 2 
ATOM   19240 H H    . ILE B 1 578 ? 22.013  -5.564  46.657  1   57.178  ? 581  ILE B H    1 c 2 
ATOM   19241 H HA   . ILE B 1 578 ? 20.439  -5.642  48.863  1   59.33   ? 581  ILE B HA   1 c 2 
ATOM   19242 H HB   . ILE B 1 578 ? 21.81   -7.83   47.69   1   59.002  ? 581  ILE B HB   1 c 2 
ATOM   19243 H HG12 . ILE B 1 578 ? 20.265  -6.87   46.152  1   57.011  ? 581  ILE B HG12 1 c 2 
ATOM   19244 H HG13 . ILE B 1 578 ? 19.927  -8.378  46.48   1   57.051  ? 581  ILE B HG13 1 c 2 
ATOM   19245 H HG21 . ILE B 1 578 ? 20.115  -9.159  48.829  1   58.822  ? 581  ILE B HG21 1 c 2 
ATOM   19246 H HG22 . ILE B 1 578 ? 19.824  -7.866  49.699  1   59.461  ? 581  ILE B HG22 1 c 2 
ATOM   19247 H HG23 . ILE B 1 578 ? 21.25   -8.558  49.758  1   60.222  ? 581  ILE B HG23 1 c 2 
ATOM   19248 H HD11 . ILE B 1 578 ? 18.177  -7.724  47.881  1   57.333  ? 581  ILE B HD11 1 c 2 
ATOM   19249 H HD12 . ILE B 1 578 ? 17.979  -7.044  46.456  1   56.129  ? 581  ILE B HD12 1 c 2 
ATOM   19250 H HD13 . ILE B 1 578 ? 18.554  -6.192  47.671  1   57.429  ? 581  ILE B HD13 1 c 2 
ATOM   19251 N N    . PHE B 1 579 ? 23.592  -6.08   49.285  1   62.559  ? 582  PHE B N    1 ? 2 
ATOM   19252 C CA   . PHE B 1 579 ? 24.658  -6.002  50.282  1   64.689  ? 582  PHE B CA   1 ? 2 
ATOM   19253 C C    . PHE B 1 579 ? 24.479  -4.714  51.078  1   65.202  ? 582  PHE B C    1 ? 2 
ATOM   19254 O O    . PHE B 1 579 ? 24.499  -4.739  52.307  1   65.995  ? 582  PHE B O    1 ? 2 
ATOM   19255 C CB   . PHE B 1 579 ? 26.078  -6.063  49.701  1   65.359  ? 582  PHE B CB   1 ? 2 
ATOM   19256 C CG   . PHE B 1 579 ? 26.434  -7.364  48.998  1   66.388  ? 582  PHE B CG   1 ? 2 
ATOM   19257 C CD1  . PHE B 1 579 ? 25.772  -8.55   49.313  1   66.89   ? 582  PHE B CD1  1 ? 2 
ATOM   19258 C CD2  . PHE B 1 579 ? 27.45   -7.401  48.045  1   66.949  ? 582  PHE B CD2  1 ? 2 
ATOM   19259 C CE1  . PHE B 1 579 ? 26.089  -9.727  48.673  1   67.458  ? 582  PHE B CE1  1 ? 2 
ATOM   19260 C CE2  . PHE B 1 579 ? 27.757  -8.581  47.399  1   66.978  ? 582  PHE B CE2  1 ? 2 
ATOM   19261 C CZ   . PHE B 1 579 ? 27.081  -9.748  47.721  1   68.1    ? 582  PHE B CZ   1 ? 2 
ATOM   19262 H H    . PHE B 1 579 ? 23.814  -6.196  48.406  1   61.975  ? 582  PHE B H    1 c 2 
ATOM   19263 H HA   . PHE B 1 579 ? 24.546  -6.764  50.909  1   65.027  ? 582  PHE B HA   1 c 2 
ATOM   19264 H HB2  . PHE B 1 579 ? 26.184  -5.322  49.065  1   65.183  ? 582  PHE B HB2  1 c 2 
ATOM   19265 H HB3  . PHE B 1 579 ? 26.717  -5.917  50.434  1   66.71   ? 582  PHE B HB3  1 c 2 
ATOM   19266 H HD1  . PHE B 1 579 ? 25.086  -8.545  49.96   1   67.034  ? 582  PHE B HD1  1 c 2 
ATOM   19267 H HD2  . PHE B 1 579 ? 27.906  -6.607  47.816  1   67.078  ? 582  PHE B HD2  1 c 2 
ATOM   19268 H HE1  . PHE B 1 579 ? 25.628  -10.52  48.891  1   67.2    ? 582  PHE B HE1  1 c 2 
ATOM   19269 H HE2  . PHE B 1 579 ? 28.442  -8.597  46.75   1   67.182  ? 582  PHE B HE2  1 c 2 
ATOM   19270 H HZ   . PHE B 1 579 ? 27.303  -10.556 47.287  1   67.393  ? 582  PHE B HZ   1 c 2 
ATOM   19271 N N    . SER B 1 580 ? 24.239  -3.608  50.358  1   65.306  ? 583  SER B N    1 ? 2 
ATOM   19272 C CA   . SER B 1 580 ? 24.065  -2.303  50.972  1   66.178  ? 583  SER B CA   1 ? 2 
ATOM   19273 C C    . SER B 1 580 ? 22.923  -2.327  51.982  1   66.34   ? 583  SER B C    1 ? 2 
ATOM   19274 O O    . SER B 1 580 ? 23.066  -1.87   53.109  1   67.462  ? 583  SER B O    1 ? 2 
ATOM   19275 C CB   . SER B 1 580 ? 23.826  -1.249  49.916  1   64.936  ? 583  SER B CB   1 ? 2 
ATOM   19276 O OG   . SER B 1 580 ? 23.625  0.029   50.497  1   65.762  ? 583  SER B OG   1 ? 2 
ATOM   19277 H H    . SER B 1 580 ? 24.191  -3.672  49.447  1   64.32   ? 583  SER B H    1 c 2 
ATOM   19278 H HA   . SER B 1 580 ? 24.9    -2.077  51.455  1   67.062  ? 583  SER B HA   1 c 2 
ATOM   19279 H HB2  . SER B 1 580 ? 24.595  -1.215  49.316  1   64.987  ? 583  SER B HB2  1 c 2 
ATOM   19280 H HB3  . SER B 1 580 ? 23.042  -1.492  49.39   1   64.038  ? 583  SER B HB3  1 c 2 
ATOM   19281 H HG   . SER B 1 580 ? 23.497  0.588   49.869  0   30      ? 583  SER B HG   1 c 2 
ATOM   19282 N N    . LEU B 1 581 ? 21.775  -2.839  51.542  1   65.568  ? 584  LEU B N    1 ? 2 
ATOM   19283 C CA   . LEU B 1 581 ? 20.559  -2.856  52.338  1   66.085  ? 584  LEU B CA   1 ? 2 
ATOM   19284 C C    . LEU B 1 581 ? 20.791  -3.66   53.615  1   66.774  ? 584  LEU B C    1 ? 2 
ATOM   19285 O O    . LEU B 1 581 ? 20.367  -3.26   54.692  1   66.318  ? 584  LEU B O    1 ? 2 
ATOM   19286 C CB   . LEU B 1 581 ? 19.462  -3.465  51.458  1   65.428  ? 584  LEU B CB   1 ? 2 
ATOM   19287 C CG   . LEU B 1 581 ? 18.011  -3.287  51.928  1   64.532  ? 584  LEU B CG   1 ? 2 
ATOM   19288 C CD1  . LEU B 1 581 ? 17.026  -3.484  50.785  1   62.436  ? 584  LEU B CD1  1 ? 2 
ATOM   19289 C CD2  . LEU B 1 581 ? 17.668  -4.227  53.06   1   66.132  ? 584  LEU B CD2  1 ? 2 
ATOM   19290 H H    . LEU B 1 581 ? 21.749  -3.197  50.701  1   64.748  ? 584  LEU B H    1 c 2 
ATOM   19291 H HA   . LEU B 1 581 ? 20.318  -1.924  52.574  1   66.304  ? 584  LEU B HA   1 c 2 
ATOM   19292 H HB2  . LEU B 1 581 ? 19.542  -3.074  50.558  1   64.339  ? 584  LEU B HB2  1 c 2 
ATOM   19293 H HB3  . LEU B 1 581 ? 19.642  -4.429  51.37   1   64.956  ? 584  LEU B HB3  1 c 2 
ATOM   19294 H HG   . LEU B 1 581 ? 17.908  -2.358  52.262  1   65.123  ? 584  LEU B HG   1 c 2 
ATOM   19295 H HD11 . LEU B 1 581 ? 17.133  -2.768  50.137  1   62.155  ? 584  LEU B HD11 1 c 2 
ATOM   19296 H HD12 . LEU B 1 581 ? 16.117  -3.472  51.131  1   62.559  ? 584  LEU B HD12 1 c 2 
ATOM   19297 H HD13 . LEU B 1 581 ? 17.196  -4.338  50.354  1   62.103  ? 584  LEU B HD13 1 c 2 
ATOM   19298 H HD21 . LEU B 1 581 ? 18.083  -3.916  53.88   1   66.877  ? 584  LEU B HD21 1 c 2 
ATOM   19299 H HD22 . LEU B 1 581 ? 17.993  -5.12   52.851  1   65.702  ? 584  LEU B HD22 1 c 2 
ATOM   19300 H HD23 . LEU B 1 581 ? 16.704  -4.256  53.179  1   65.575  ? 584  LEU B HD23 1 c 2 
ATOM   19301 N N    . LEU B 1 582 ? 21.472  -4.799  53.476  1   67.556  ? 585  LEU B N    1 ? 2 
ATOM   19302 C CA   . LEU B 1 582 ? 21.708  -5.691  54.603  1   68.167  ? 585  LEU B CA   1 ? 2 
ATOM   19303 C C    . LEU B 1 582 ? 22.695  -5.082  55.607  1   69.674  ? 585  LEU B C    1 ? 2 
ATOM   19304 O O    . LEU B 1 582 ? 22.513  -5.25   56.817  1   70.372  ? 585  LEU B O    1 ? 2 
ATOM   19305 C CB   . LEU B 1 582 ? 22.165  -7.05   54.076  1   68.03   ? 585  LEU B CB   1 ? 2 
ATOM   19306 C CG   . LEU B 1 582 ? 21.094  -7.894  53.375  1   66.755  ? 585  LEU B CG   1 ? 2 
ATOM   19307 C CD1  . LEU B 1 582 ? 21.72   -9.134  52.749  1   66.432  ? 585  LEU B CD1  1 ? 2 
ATOM   19308 C CD2  . LEU B 1 582 ? 19.948  -8.266  54.312  1   66.635  ? 585  LEU B CD2  1 ? 2 
ATOM   19309 H H    . LEU B 1 582 ? 21.795  -5.033  52.654  1   66.64   ? 585  LEU B H    1 c 2 
ATOM   19310 H HA   . LEU B 1 582 ? 20.845  -5.811  55.074  1   68.263  ? 585  LEU B HA   1 c 2 
ATOM   19311 H HB2  . LEU B 1 582 ? 22.908  -6.903  53.446  1   67.836  ? 585  LEU B HB2  1 c 2 
ATOM   19312 H HB3  . LEU B 1 582 ? 22.517  -7.569  54.836  1   68.937  ? 585  LEU B HB3  1 c 2 
ATOM   19313 H HG   . LEU B 1 582 ? 20.712  -7.349  52.64   1   65.819  ? 585  LEU B HG   1 c 2 
ATOM   19314 H HD11 . LEU B 1 582 ? 22.387  -8.867  52.095  1   66.228  ? 585  LEU B HD11 1 c 2 
ATOM   19315 H HD12 . LEU B 1 582 ? 21.031  -9.66   52.311  1   65.637  ? 585  LEU B HD12 1 c 2 
ATOM   19316 H HD13 . LEU B 1 582 ? 22.143  -9.669  53.442  1   67.284  ? 585  LEU B HD13 1 c 2 
ATOM   19317 H HD21 . LEU B 1 582 ? 19.435  -7.471  54.531  1   66.774  ? 585  LEU B HD21 1 c 2 
ATOM   19318 H HD22 . LEU B 1 582 ? 20.308  -8.655  55.127  1   67.687  ? 585  LEU B HD22 1 c 2 
ATOM   19319 H HD23 . LEU B 1 582 ? 19.369  -8.913  53.874  1   66.004  ? 585  LEU B HD23 1 c 2 
ATOM   19320 N N    . TYR B 1 583 ? 23.74   -4.38   55.127  1   69.781  ? 586  TYR B N    1 ? 2 
ATOM   19321 C CA   . TYR B 1 583 ? 24.641  -3.664  56.026  1   71.029  ? 586  TYR B CA   1 ? 2 
ATOM   19322 C C    . TYR B 1 583 ? 23.92   -2.482  56.689  1   73.509  ? 586  TYR B C    1 ? 2 
ATOM   19323 O O    . TYR B 1 583 ? 24.208  -2.179  57.846  1   74.621  ? 586  TYR B O    1 ? 2 
ATOM   19324 C CB   . TYR B 1 583 ? 25.938  -3.19   55.364  1   69.712  ? 586  TYR B CB   1 ? 2 
ATOM   19325 C CG   . TYR B 1 583 ? 26.972  -4.293  55.22   1   68.565  ? 586  TYR B CG   1 ? 2 
ATOM   19326 C CD1  . TYR B 1 583 ? 27.555  -4.879  56.345  1   69.253  ? 586  TYR B CD1  1 ? 2 
ATOM   19327 C CD2  . TYR B 1 583 ? 27.377  -4.732  53.965  1   66.729  ? 586  TYR B CD2  1 ? 2 
ATOM   19328 C CE1  . TYR B 1 583 ? 28.49   -5.894  56.228  1   68.712  ? 586  TYR B CE1  1 ? 2 
ATOM   19329 C CE2  . TYR B 1 583 ? 28.335  -5.725  53.838  1   67.193  ? 586  TYR B CE2  1 ? 2 
ATOM   19330 C CZ   . TYR B 1 583 ? 28.897  -6.3    54.969  1   68.045  ? 586  TYR B CZ   1 ? 2 
ATOM   19331 O OH   . TYR B 1 583 ? 29.813  -7.291  54.779  1   67.83   ? 586  TYR B OH   1 ? 2 
ATOM   19332 H H    . TYR B 1 583 ? 23.896  -4.352  54.227  1   68.944  ? 586  TYR B H    1 c 2 
ATOM   19333 H HA   . TYR B 1 583 ? 24.895  -4.296  56.75   1   71.916  ? 586  TYR B HA   1 c 2 
ATOM   19334 H HB2  . TYR B 1 583 ? 25.725  -2.832  54.474  1   68.707  ? 586  TYR B HB2  1 c 2 
ATOM   19335 H HB3  . TYR B 1 583 ? 26.321  -2.462  55.903  1   70.632  ? 586  TYR B HB3  1 c 2 
ATOM   19336 H HD1  . TYR B 1 583 ? 27.283  -4.599  57.205  1   69.929  ? 586  TYR B HD1  1 c 2 
ATOM   19337 H HD2  . TYR B 1 583 ? 27.008  -4.338  53.19   1   65.978  ? 586  TYR B HD2  1 c 2 
ATOM   19338 H HE1  . TYR B 1 583 ? 28.873  -6.278  56.997  1   70.354  ? 586  TYR B HE1  1 c 2 
ATOM   19339 H HE2  . TYR B 1 583 ? 28.599  -6.017  52.982  1   66.41   ? 586  TYR B HE2  1 c 2 
ATOM   19340 H HH   . TYR B 1 583 ? 29.408  -8.047  54.708  0   30      ? 586  TYR B HH   1 c 2 
ATOM   19341 N N    . SER B 1 584 ? 22.991  -1.818  55.979  1   74.193  ? 587  SER B N    1 ? 2 
ATOM   19342 C CA   . SER B 1 584 ? 22.181  -0.767  56.588  1   75.394  ? 587  SER B CA   1 ? 2 
ATOM   19343 C C    . SER B 1 584 ? 21.347  -1.346  57.728  1   77.305  ? 587  SER B C    1 ? 2 
ATOM   19344 O O    . SER B 1 584 ? 21.285  -0.758  58.803  1   79.452  ? 587  SER B O    1 ? 2 
ATOM   19345 C CB   . SER B 1 584 ? 21.282  -0.062  55.584  1   73.571  ? 587  SER B CB   1 ? 2 
ATOM   19346 O OG   . SER B 1 584 ? 22.028  0.734   54.679  1   72.262  ? 587  SER B OG   1 ? 2 
ATOM   19347 H H    . SER B 1 584 ? 22.865  -2.019  55.097  1   72.865  ? 587  SER B H    1 c 2 
ATOM   19348 H HA   . SER B 1 584 ? 22.798  -0.094  56.973  1   76.279  ? 587  SER B HA   1 c 2 
ATOM   19349 H HB2  . SER B 1 584 ? 20.774  -0.728  55.085  1   72.487  ? 587  SER B HB2  1 c 2 
ATOM   19350 H HB3  . SER B 1 584 ? 20.648  0.504   56.063  1   73.739  ? 587  SER B HB3  1 c 2 
ATOM   19351 H HG   . SER B 1 584 ? 21.484  1.096   54.138  0   30      ? 587  SER B HG   1 c 2 
ATOM   19352 N N    . ARG B 1 585 ? 20.729  -2.512  57.491  1   77.396  ? 588  ARG B N    1 ? 2 
ATOM   19353 C CA   . ARG B 1 585 ? 19.922  -3.195  58.49   1   78.872  ? 588  ARG B CA   1 ? 2 
ATOM   19354 C C    . ARG B 1 585 ? 20.753  -3.58   59.714  1   80.836  ? 588  ARG B C    1 ? 2 
ATOM   19355 O O    . ARG B 1 585 ? 20.227  -3.632  60.826  1   80.1    ? 588  ARG B O    1 ? 2 
ATOM   19356 C CB   . ARG B 1 585 ? 19.298  -4.441  57.858  1   78.591  ? 588  ARG B CB   1 ? 2 
ATOM   19357 C CG   . ARG B 1 585 ? 18.222  -4.141  56.824  1   77.567  ? 588  ARG B CG   1 ? 2 
ATOM   19358 C CD   . ARG B 1 585 ? 16.896  -3.811  57.473  1   78.844  ? 588  ARG B CD   1 ? 2 
ATOM   19359 N NE   . ARG B 1 585 ? 15.963  -3.193  56.524  1   79.531  ? 588  ARG B NE   1 ? 2 
ATOM   19360 C CZ   . ARG B 1 585 ? 14.87   -3.748  56.006  1   79.501  ? 588  ARG B CZ   1 ? 2 
ATOM   19361 N NH1  . ARG B 1 585 ? 14.556  -5      56.286  1   79.804  ? 588  ARG B NH1  1 ? 2 
ATOM   19362 N NH2  . ARG B 1 585 ? 14.083  -3.042  55.209  1   79.264  ? 588  ARG B NH2  1 ? 2 
ATOM   19363 H H    . ARG B 1 585 ? 20.813  -2.894  56.664  1   76.512  ? 588  ARG B H    1 c 2 
ATOM   19364 H HA   . ARG B 1 585 ? 19.199  -2.581  58.778  1   79      ? 588  ARG B HA   1 c 2 
ATOM   19365 H HB2  . ARG B 1 585 ? 20.006  -4.967  57.431  1   78.242  ? 588  ARG B HB2  1 c 2 
ATOM   19366 H HB3  . ARG B 1 585 ? 18.906  -4.991  58.569  1   78.97   ? 588  ARG B HB3  1 c 2 
ATOM   19367 H HG2  . ARG B 1 585 ? 18.503  -3.381  56.272  1   77.279  ? 588  ARG B HG2  1 c 2 
ATOM   19368 H HG3  . ARG B 1 585 ? 18.107  -4.921  56.238  1   76.908  ? 588  ARG B HG3  1 c 2 
ATOM   19369 H HD2  . ARG B 1 585 ? 16.5    -4.63   57.834  1   79.157  ? 588  ARG B HD2  1 c 2 
ATOM   19370 H HD3  . ARG B 1 585 ? 17.047  -3.196  58.22   1   79.968  ? 588  ARG B HD3  1 c 2 
ATOM   19371 H HE   . ARG B 1 585 ? 16.142  -2.378  56.271  1   79.288  ? 588  ARG B HE   1 c 2 
ATOM   19372 H HH11 . ARG B 1 585 ? 15.145  -5.644  56.141  1   79.614  ? 588  ARG B HH11 1 c 2 
ATOM   19373 H HH12 . ARG B 1 585 ? 13.758  -5.189  56.617  1   79.689  ? 588  ARG B HH12 1 c 2 
ATOM   19374 H HH21 . ARG B 1 585 ? 14.219  -2.174  55.107  1   79.117  ? 588  ARG B HH21 1 c 2 
ATOM   19375 H HH22 . ARG B 1 585 ? 13.42   -3.442  54.781  1   78.327  ? 588  ARG B HH22 1 c 2 
ATOM   19376 N N    . LEU B 1 586 ? 22.046  -3.859  59.497  1   83.366  ? 589  LEU B N    1 ? 2 
ATOM   19377 C CA   . LEU B 1 586 ? 22.96   -4.227  60.572  1   85.72   ? 589  LEU B CA   1 ? 2 
ATOM   19378 C C    . LEU B 1 586 ? 23.543  -2.984  61.247  1   85.657  ? 589  LEU B C    1 ? 2 
ATOM   19379 O O    . LEU B 1 586 ? 24.177  -3.102  62.29   1   86.525  ? 589  LEU B O    1 ? 2 
ATOM   19380 C CB   . LEU B 1 586 ? 24.072  -5.121  60.02   1   86.164  ? 589  LEU B CB   1 ? 2 
ATOM   19381 C CG   . LEU B 1 586 ? 23.665  -6.541  59.611  1   87.032  ? 589  LEU B CG   1 ? 2 
ATOM   19382 C CD1  . LEU B 1 586 ? 24.784  -7.205  58.834  1   86.838  ? 589  LEU B CD1  1 ? 2 
ATOM   19383 C CD2  . LEU B 1 586 ? 23.292  -7.378  60.818  1   88.546  ? 589  LEU B CD2  1 ? 2 
ATOM   19384 H H    . LEU B 1 586 ? 22.368  -3.835  58.642  1   82.177  ? 589  LEU B H    1 c 2 
ATOM   19385 H HA   . LEU B 1 586 ? 22.449  -4.734  61.251  1   85.787  ? 589  LEU B HA   1 c 2 
ATOM   19386 H HB2  . LEU B 1 586 ? 24.464  -4.673  59.236  1   85.881  ? 589  LEU B HB2  1 c 2 
ATOM   19387 H HB3  . LEU B 1 586 ? 24.779  -5.187  60.703  1   87.583  ? 589  LEU B HB3  1 c 2 
ATOM   19388 H HG   . LEU B 1 586 ? 22.871  -6.48   59.021  1   85.619  ? 589  LEU B HG   1 c 2 
ATOM   19389 H HD11 . LEU B 1 586 ? 24.853  -6.799  57.953  1   86.034  ? 589  LEU B HD11 1 c 2 
ATOM   19390 H HD12 . LEU B 1 586 ? 24.596  -8.154  58.737  1   86.588  ? 589  LEU B HD12 1 c 2 
ATOM   19391 H HD13 . LEU B 1 586 ? 25.623  -7.088  59.309  1   88      ? 589  LEU B HD13 1 c 2 
ATOM   19392 H HD21 . LEU B 1 586 ? 22.502  -7.005  61.242  1   88.411  ? 589  LEU B HD21 1 c 2 
ATOM   19393 H HD22 . LEU B 1 586 ? 24.029  -7.382  61.452  1   89.522  ? 589  LEU B HD22 1 c 2 
ATOM   19394 H HD23 . LEU B 1 586 ? 23.105  -8.29   60.536  1   87.852  ? 589  LEU B HD23 1 c 2 
ATOM   19395 N N    . GLU B 1 587 ? 23.363  -1.813  60.621  1   85.112  ? 590  GLU B N    1 ? 2 
ATOM   19396 C CA   . GLU B 1 587 ? 23.725  -0.521  61.186  1   85.524  ? 590  GLU B CA   1 ? 2 
ATOM   19397 C C    . GLU B 1 587 ? 25.206  -0.235  60.959  1   84.757  ? 590  GLU B C    1 ? 2 
ATOM   19398 O O    . GLU B 1 587 ? 25.853  0.395   61.789  1   85.858  ? 590  GLU B O    1 ? 2 
ATOM   19399 C CB   . GLU B 1 587 ? 23.335  -0.388  62.658  1   87.809  ? 590  GLU B CB   1 ? 2 
ATOM   19400 C CG   . GLU B 1 587 ? 21.844  -0.626  62.885  1   87.448  ? 590  GLU B CG   1 ? 2 
ATOM   19401 C CD   . GLU B 1 587 ? 21.332  -0.1    64.218  1   89.258  ? 590  GLU B CD   1 ? 2 
ATOM   19402 O OE1  . GLU B 1 587 ? 21.06   -0.917  65.115  1   90.328  ? 590  GLU B OE1  1 ? 2 
ATOM   19403 O OE2  . GLU B 1 587 ? 21.186  1.129   64.362  1   91.225  ? 590  GLU B OE2  1 ? 2 
ATOM   19404 H H    . GLU B 1 587 ? 23.004  -1.823  59.782  1   83.751  ? 590  GLU B H    1 c 2 
ATOM   19405 H HA   . GLU B 1 587 ? 23.212  0.169   60.694  1   84.835  ? 590  GLU B HA   1 c 2 
ATOM   19406 H HB2  . GLU B 1 587 ? 23.862  -1.015  63.194  1   88.474  ? 590  GLU B HB2  1 c 2 
ATOM   19407 H HB3  . GLU B 1 587 ? 23.553  0.518   62.96   1   88.409  ? 590  GLU B HB3  1 c 2 
ATOM   19408 H HG2  . GLU B 1 587 ? 21.338  -0.193  62.164  1   86.459  ? 590  GLU B HG2  1 c 2 
ATOM   19409 H HG3  . GLU B 1 587 ? 21.662  -1.588  62.839  1   87.077  ? 590  GLU B HG3  1 c 2 
ATOM   19410 N N    . ASP B 1 588 ? 25.702  -0.648  59.789  1   82.122  ? 591  ASP B N    1 ? 2 
ATOM   19411 C CA   . ASP B 1 588 ? 27.086  -0.447  59.397  1   81.914  ? 591  ASP B CA   1 ? 2 
ATOM   19412 C C    . ASP B 1 588 ? 27.137  0.552   58.239  1   79.94   ? 591  ASP B C    1 ? 2 
ATOM   19413 O O    . ASP B 1 588 ? 27.061  0.172   57.075  1   76.345  ? 591  ASP B O    1 ? 2 
ATOM   19414 C CB   . ASP B 1 588 ? 27.721  -1.79   59.077  1   81.997  ? 591  ASP B CB   1 ? 2 
ATOM   19415 C CG   . ASP B 1 588 ? 29.223  -1.783  58.814  1   82.354  ? 591  ASP B CG   1 ? 2 
ATOM   19416 O OD1  . ASP B 1 588 ? 29.764  -0.713  58.471  1   82.868  ? 591  ASP B OD1  1 ? 2 
ATOM   19417 O OD2  . ASP B 1 588 ? 29.844  -2.854  58.96   1   81.7    ? 591  ASP B OD2  1 ? 2 
ATOM   19418 H H    . ASP B 1 588 ? 25.146  -1.07   59.199  1   81.266  ? 591  ASP B H    1 c 2 
ATOM   19419 H HA   . ASP B 1 588 ? 27.575  -0.066  60.161  1   83.222  ? 591  ASP B HA   1 c 2 
ATOM   19420 H HB2  . ASP B 1 588 ? 27.552  -2.397  59.828  1   82.402  ? 591  ASP B HB2  1 c 2 
ATOM   19421 H HB3  . ASP B 1 588 ? 27.278  -2.166  58.288  1   80.564  ? 591  ASP B HB3  1 c 2 
ATOM   19422 N N    . SER B 1 589 ? 27.285  1.839   58.573  1   80.624  ? 592  SER B N    1 ? 2 
ATOM   19423 C CA   . SER B 1 589 ? 27.18   2.916   57.6    1   78.38   ? 592  SER B CA   1 ? 2 
ATOM   19424 C C    . SER B 1 589 ? 28.25   2.795   56.513  1   77.341  ? 592  SER B C    1 ? 2 
ATOM   19425 O O    . SER B 1 589 ? 27.941  2.959   55.336  1   75.049  ? 592  SER B O    1 ? 2 
ATOM   19426 C CB   . SER B 1 589 ? 27.246  4.267   58.278  1   78.606  ? 592  SER B CB   1 ? 2 
ATOM   19427 O OG   . SER B 1 589 ? 25.992  4.671   58.809  1   77.951  ? 592  SER B OG   1 ? 2 
ATOM   19428 H H    . SER B 1 589 ? 27.457  2.053   59.445  1   81.466  ? 592  SER B H    1 c 2 
ATOM   19429 H HA   . SER B 1 589 ? 26.295  2.838   57.161  1   77.244  ? 592  SER B HA   1 c 2 
ATOM   19430 H HB2  . SER B 1 589 ? 27.902  4.231   58.998  1   80.059  ? 592  SER B HB2  1 c 2 
ATOM   19431 H HB3  . SER B 1 589 ? 27.549  4.934   57.633  1   78.422  ? 592  SER B HB3  1 c 2 
ATOM   19432 H HG   . SER B 1 589 ? 26.097  5.434   59.167  0   30      ? 592  SER B HG   1 c 2 
ATOM   19433 N N    . ASP B 1 590 ? 29.503  2.522   56.906  1   78.245  ? 593  ASP B N    1 ? 2 
ATOM   19434 C CA   . ASP B 1 590 ? 30.629  2.539   55.983  1   78.564  ? 593  ASP B CA   1 ? 2 
ATOM   19435 C C    . ASP B 1 590 ? 30.495  1.416   54.961  1   78.029  ? 593  ASP B C    1 ? 2 
ATOM   19436 O O    . ASP B 1 590 ? 30.843  1.575   53.791  1   76.344  ? 593  ASP B O    1 ? 2 
ATOM   19437 C CB   . ASP B 1 590 ? 31.96   2.357   56.699  1   80.823  ? 593  ASP B CB   1 ? 2 
ATOM   19438 C CG   . ASP B 1 590 ? 32.501  3.567   57.446  1   82.208  ? 593  ASP B CG   1 ? 2 
ATOM   19439 O OD1  . ASP B 1 590 ? 31.894  4.649   57.344  1   80.976  ? 593  ASP B OD1  1 ? 2 
ATOM   19440 O OD2  . ASP B 1 590 ? 33.528  3.409   58.136  1   84.052  ? 593  ASP B OD2  1 ? 2 
ATOM   19441 H H    . ASP B 1 590 ? 29.66   2.322   57.784  1   79.466  ? 593  ASP B H    1 c 2 
ATOM   19442 H HA   . ASP B 1 590 ? 30.632  3.401   55.508  1   78.464  ? 593  ASP B HA   1 c 2 
ATOM   19443 H HB2  . ASP B 1 590 ? 31.868  1.623   57.342  1   81.087  ? 593  ASP B HB2  1 c 2 
ATOM   19444 H HB3  . ASP B 1 590 ? 32.635  2.091   56.041  1   80.48   ? 593  ASP B HB3  1 c 2 
ATOM   19445 N N    . GLN B 1 591 ? 30.033  0.256   55.435  1   78.622  ? 594  GLN B N    1 ? 2 
ATOM   19446 C CA   . GLN B 1 591 ? 29.821  -0.883  54.562  1   76.736  ? 594  GLN B CA   1 ? 2 
ATOM   19447 C C    . GLN B 1 591 ? 28.627  -0.587  53.656  1   72.222  ? 594  GLN B C    1 ? 2 
ATOM   19448 O O    . GLN B 1 591 ? 28.727  -0.724  52.439  1   69.759  ? 594  GLN B O    1 ? 2 
ATOM   19449 C CB   . GLN B 1 591 ? 29.693  -2.135  55.427  1   78.268  ? 594  GLN B CB   1 ? 2 
ATOM   19450 C CG   . GLN B 1 591 ? 31.013  -2.581  56.041  1   80.976  ? 594  GLN B CG   1 ? 2 
ATOM   19451 C CD   . GLN B 1 591 ? 31.727  -3.57   55.156  1   82.446  ? 594  GLN B CD   1 ? 2 
ATOM   19452 O OE1  . GLN B 1 591 ? 31.869  -3.382  53.942  1   85.161  ? 594  GLN B OE1  1 ? 2 
ATOM   19453 N NE2  . GLN B 1 591 ? 32.098  -4.694  55.747  1   83.102  ? 594  GLN B NE2  1 ? 2 
ATOM   19454 H H    . GLN B 1 591 ? 29.853  0.17    56.327  1   79.059  ? 594  GLN B H    1 c 2 
ATOM   19455 H HA   . GLN B 1 591 ? 30.625  -0.988  53.991  1   76.552  ? 594  GLN B HA   1 c 2 
ATOM   19456 H HB2  . GLN B 1 591 ? 29.047  -1.963  56.142  1   78.538  ? 594  GLN B HB2  1 c 2 
ATOM   19457 H HB3  . GLN B 1 591 ? 29.337  -2.862  54.875  1   77.271  ? 594  GLN B HB3  1 c 2 
ATOM   19458 H HG2  . GLN B 1 591 ? 31.59   -1.8    56.181  1   81.885  ? 594  GLN B HG2  1 c 2 
ATOM   19459 H HG3  . GLN B 1 591 ? 30.846  -2.993  56.911  1   81.843  ? 594  GLN B HG3  1 c 2 
ATOM   19460 H HE21 . GLN B 1 591 ? 32.421  -5.361  55.258  1   82.855  ? 594  GLN B HE21 1 c 2 
ATOM   19461 H HE22 . GLN B 1 591 ? 32.03   -4.785  56.628  1   83.923  ? 594  GLN B HE22 1 c 2 
ATOM   19462 N N    . ALA B 1 592 ? 27.52   -0.139  54.259  1   70.327  ? 595  ALA B N    1 ? 2 
ATOM   19463 C CA   . ALA B 1 592 ? 26.307  0.156   53.516  1   67.562  ? 595  ALA B CA   1 ? 2 
ATOM   19464 C C    . ALA B 1 592 ? 26.611  1.112   52.363  1   66.599  ? 595  ALA B C    1 ? 2 
ATOM   19465 O O    . ALA B 1 592 ? 26.177  0.892   51.234  1   64.15   ? 595  ALA B O    1 ? 2 
ATOM   19466 C CB   . ALA B 1 592 ? 25.264  0.721   54.458  1   67.822  ? 595  ALA B CB   1 ? 2 
ATOM   19467 H H    . ALA B 1 592 ? 27.52   -0.02   55.165  1   71.428  ? 595  ALA B H    1 c 2 
ATOM   19468 H HA   . ALA B 1 592 ? 25.966  -0.697  53.129  1   66.954  ? 595  ALA B HA   1 c 2 
ATOM   19469 H HB1  . ALA B 1 592 ? 25.096  0.09    55.177  1   68.345  ? 595  ALA B HB1  1 c 2 
ATOM   19470 H HB2  . ALA B 1 592 ? 25.583  1.559   54.834  1   68.65   ? 595  ALA B HB2  1 c 2 
ATOM   19471 H HB3  . ALA B 1 592 ? 24.44   0.881   53.971  1   66.923  ? 595  ALA B HB3  1 c 2 
ATOM   19472 N N    . TYR B 1 593 ? 27.389  2.164   52.652  1   66.958  ? 596  TYR B N    1 ? 2 
ATOM   19473 C CA   . TYR B 1 593 ? 27.663  3.2     51.674  1   66.04   ? 596  TYR B CA   1 ? 2 
ATOM   19474 C C    . TYR B 1 593 ? 28.628  2.685   50.604  1   64.936  ? 596  TYR B C    1 ? 2 
ATOM   19475 O O    . TYR B 1 593 ? 28.469  3.027   49.439  1   63.011  ? 596  TYR B O    1 ? 2 
ATOM   19476 C CB   . TYR B 1 593 ? 28.196  4.446   52.388  1   68.049  ? 596  TYR B CB   1 ? 2 
ATOM   19477 C CG   . TYR B 1 593 ? 28.384  5.647   51.469  1   68.193  ? 596  TYR B CG   1 ? 2 
ATOM   19478 C CD1  . TYR B 1 593 ? 27.372  6.057   50.602  1   66.894  ? 596  TYR B CD1  1 ? 2 
ATOM   19479 C CD2  . TYR B 1 593 ? 29.585  6.342   51.439  1   69.194  ? 596  TYR B CD2  1 ? 2 
ATOM   19480 C CE1  . TYR B 1 593 ? 27.54   7.138   49.755  1   66.855  ? 596  TYR B CE1  1 ? 2 
ATOM   19481 C CE2  . TYR B 1 593 ? 29.768  7.423   50.595  1   68.673  ? 596  TYR B CE2  1 ? 2 
ATOM   19482 C CZ   . TYR B 1 593 ? 28.747  7.817   49.75   1   67.356  ? 596  TYR B CZ   1 ? 2 
ATOM   19483 O OH   . TYR B 1 593 ? 28.96   8.882   48.934  1   66.105  ? 596  TYR B OH   1 ? 2 
ATOM   19484 H H    . TYR B 1 593 ? 27.755  2.238   53.487  1   68.147  ? 596  TYR B H    1 c 2 
ATOM   19485 H HA   . TYR B 1 593 ? 26.806  3.438   51.231  1   65.162  ? 596  TYR B HA   1 c 2 
ATOM   19486 H HB2  . TYR B 1 593 ? 27.568  4.688   53.104  1   68.366  ? 596  TYR B HB2  1 c 2 
ATOM   19487 H HB3  . TYR B 1 593 ? 29.059  4.223   52.803  1   69.027  ? 596  TYR B HB3  1 c 2 
ATOM   19488 H HD1  . TYR B 1 593 ? 26.548  5.596   50.601  1   66.205  ? 596  TYR B HD1  1 c 2 
ATOM   19489 H HD2  . TYR B 1 593 ? 30.288  6.078   52.011  1   70.188  ? 596  TYR B HD2  1 c 2 
ATOM   19490 H HE1  . TYR B 1 593 ? 26.843  7.405   49.18   1   65.688  ? 596  TYR B HE1  1 c 2 
ATOM   19491 H HE2  . TYR B 1 593 ? 30.588  7.888   50.592  1   69.529  ? 596  TYR B HE2  1 c 2 
ATOM   19492 H HH   . TYR B 1 593 ? 28.73   9.601   49.329  0   30      ? 596  TYR B HH   1 c 2 
ATOM   19493 N N    . HIS B 1 594 ? 29.618  1.864   50.986  1   66.163  ? 597  HIS B N    1 ? 2 
ATOM   19494 C CA   . HIS B 1 594 ? 30.552  1.302   50.02   1   66.202  ? 597  HIS B CA   1 ? 2 
ATOM   19495 C C    . HIS B 1 594 ? 29.792  0.531   48.938  1   64.467  ? 597  HIS B C    1 ? 2 
ATOM   19496 O O    . HIS B 1 594 ? 30.082  0.676   47.749  1   63.138  ? 597  HIS B O    1 ? 2 
ATOM   19497 C CB   . HIS B 1 594 ? 31.603  0.398   50.683  1   67.761  ? 597  HIS B CB   1 ? 2 
ATOM   19498 C CG   . HIS B 1 594 ? 32.415  -0.394  49.695  1   67.673  ? 597  HIS B CG   1 ? 2 
ATOM   19499 N ND1  . HIS B 1 594 ? 33.515  0.133   49.052  1   68.376  ? 597  HIS B ND1  1 ? 2 
ATOM   19500 C CD2  . HIS B 1 594 ? 32.273  -1.637  49.2    1   67.315  ? 597  HIS B CD2  1 ? 2 
ATOM   19501 C CE1  . HIS B 1 594 ? 34.035  -0.771  48.229  1   67.772  ? 597  HIS B CE1  1 ? 2 
ATOM   19502 N NE2  . HIS B 1 594 ? 33.29   -1.849  48.294  1   66.908  ? 597  HIS B NE2  1 ? 2 
ATOM   19503 H H    . HIS B 1 594 ? 29.717  1.655   51.87   1   67.038  ? 597  HIS B H    1 c 2 
ATOM   19504 H HA   . HIS B 1 594 ? 31.021  2.057   49.586  1   66.328  ? 597  HIS B HA   1 c 2 
ATOM   19505 H HB2  . HIS B 1 594 ? 32.207  0.956   51.219  1   68.873  ? 597  HIS B HB2  1 c 2 
ATOM   19506 H HB3  . HIS B 1 594 ? 31.146  -0.224  51.291  1   67.829  ? 597  HIS B HB3  1 c 2 
ATOM   19507 H HD1  . HIS B 1 594 ? 33.828  0.947   49.173  0   30      ? 597  HIS B HD1  1 c 2 
ATOM   19508 H HD2  . HIS B 1 594 ? 31.609  -2.257  49.432  1   66.637  ? 597  HIS B HD2  1 c 2 
ATOM   19509 H HE1  . HIS B 1 594 ? 34.793  -0.652  47.683  1   68.042  ? 597  HIS B HE1  1 c 2 
ATOM   19510 H HE2  . HIS B 1 594 ? 33.419  -2.583  47.831  0   30      ? 597  HIS B HE2  1 c 2 
ATOM   19511 N N    . TRP B 1 595 ? 28.823  -0.286  49.369  1   64.299  ? 598  TRP B N    1 ? 2 
ATOM   19512 C CA   . TRP B 1 595 ? 28.096  -1.194  48.484  1   63.535  ? 598  TRP B CA   1 ? 2 
ATOM   19513 C C    . TRP B 1 595 ? 27.026  -0.449  47.675  1   63.407  ? 598  TRP B C    1 ? 2 
ATOM   19514 O O    . TRP B 1 595 ? 26.787  -0.772  46.508  1   61.59   ? 598  TRP B O    1 ? 2 
ATOM   19515 C CB   . TRP B 1 595 ? 27.518  -2.381  49.283  1   62.827  ? 598  TRP B CB   1 ? 2 
ATOM   19516 C CG   . TRP B 1 595 ? 28.583  -3.337  49.777  1   62.257  ? 598  TRP B CG   1 ? 2 
ATOM   19517 C CD1  . TRP B 1 595 ? 28.942  -3.602  51.067  1   62.925  ? 598  TRP B CD1  1 ? 2 
ATOM   19518 C CD2  . TRP B 1 595 ? 29.472  -4.114  48.948  1   61.641  ? 598  TRP B CD2  1 ? 2 
ATOM   19519 N NE1  . TRP B 1 595 ? 29.986  -4.483  51.105  1   63.654  ? 598  TRP B NE1  1 ? 2 
ATOM   19520 C CE2  . TRP B 1 595 ? 30.336  -4.817  49.819  1   63.006  ? 598  TRP B CE2  1 ? 2 
ATOM   19521 C CE3  . TRP B 1 595 ? 29.62   -4.271  47.56   1   60.896  ? 598  TRP B CE3  1 ? 2 
ATOM   19522 C CZ2  . TRP B 1 595 ? 31.326  -5.673  49.336  1   63.416  ? 598  TRP B CZ2  1 ? 2 
ATOM   19523 C CZ3  . TRP B 1 595 ? 30.587  -5.131  47.087  1   61.165  ? 598  TRP B CZ3  1 ? 2 
ATOM   19524 C CH2  . TRP B 1 595 ? 31.442  -5.804  47.967  1   62.912  ? 598  TRP B CH2  1 ? 2 
ATOM   19525 H H    . TRP B 1 595 ? 28.607  -0.283  50.257  1   64.999  ? 598  TRP B H    1 c 2 
ATOM   19526 H HA   . TRP B 1 595 ? 28.753  -1.567  47.837  1   63.286  ? 598  TRP B HA   1 c 2 
ATOM   19527 H HB2  . TRP B 1 595 ? 27.022  -2.03   50.052  1   62.994  ? 598  TRP B HB2  1 c 2 
ATOM   19528 H HB3  . TRP B 1 595 ? 26.892  -2.871  48.708  1   61.605  ? 598  TRP B HB3  1 c 2 
ATOM   19529 H HD1  . TRP B 1 595 ? 28.538  -3.224  51.831  1   63.602  ? 598  TRP B HD1  1 c 2 
ATOM   19530 H HE1  . TRP B 1 595 ? 30.361  -4.793  51.83   1   64.647  ? 598  TRP B HE1  1 c 2 
ATOM   19531 H HE3  . TRP B 1 595 ? 29.048  -3.817  46.966  1   59.929  ? 598  TRP B HE3  1 c 2 
ATOM   19532 H HZ2  . TRP B 1 595 ? 31.898  -6.137  49.923  1   64.47   ? 598  TRP B HZ2  1 c 2 
ATOM   19533 H HZ3  . TRP B 1 595 ? 30.699  -5.239  46.156  1   60.591  ? 598  TRP B HZ3  1 c 2 
ATOM   19534 H HH2  . TRP B 1 595 ? 32.1    -6.379  47.617  1   62.917  ? 598  TRP B HH2  1 c 2 
ATOM   19535 N N    . PHE B 1 596 ? 26.389  0.554   48.291  1   65.318  ? 599  PHE B N    1 ? 2 
ATOM   19536 C CA   . PHE B 1 596 ? 25.486  1.451   47.582  1   66.006  ? 599  PHE B CA   1 ? 2 
ATOM   19537 C C    . PHE B 1 596 ? 26.169  2.01    46.326  1   65.689  ? 599  PHE B C    1 ? 2 
ATOM   19538 O O    . PHE B 1 596 ? 25.655  1.824   45.221  1   63.89   ? 599  PHE B O    1 ? 2 
ATOM   19539 C CB   . PHE B 1 596 ? 25.001  2.532   48.554  1   68.986  ? 599  PHE B CB   1 ? 2 
ATOM   19540 C CG   . PHE B 1 596 ? 24.411  3.738   47.844  1   70.406  ? 599  PHE B CG   1 ? 2 
ATOM   19541 C CD1  . PHE B 1 596 ? 23.129  3.685   47.31   1   68.567  ? 599  PHE B CD1  1 ? 2 
ATOM   19542 C CD2  . PHE B 1 596 ? 25.147  4.911   47.696  1   71.399  ? 599  PHE B CD2  1 ? 2 
ATOM   19543 C CE1  . PHE B 1 596 ? 22.585  4.78    46.65   1   68.212  ? 599  PHE B CE1  1 ? 2 
ATOM   19544 C CE2  . PHE B 1 596 ? 24.6    6.003   47.034  1   71.177  ? 599  PHE B CE2  1 ? 2 
ATOM   19545 C CZ   . PHE B 1 596 ? 23.326  5.933   46.506  1   70.192  ? 599  PHE B CZ   1 ? 2 
ATOM   19546 H H    . PHE B 1 596 ? 26.513  0.677   49.188  1   66.198  ? 599  PHE B H    1 c 2 
ATOM   19547 H HA   . PHE B 1 596 ? 24.696  0.921   47.293  1   65.215  ? 599  PHE B HA   1 c 2 
ATOM   19548 H HB2  . PHE B 1 596 ? 24.32   2.143   49.145  1   68.921  ? 599  PHE B HB2  1 c 2 
ATOM   19549 H HB3  . PHE B 1 596 ? 25.76   2.825   49.106  1   69.943  ? 599  PHE B HB3  1 c 2 
ATOM   19550 H HD1  . PHE B 1 596 ? 22.621  2.894   47.4    1   68.374  ? 599  PHE B HD1  1 c 2 
ATOM   19551 H HD2  . PHE B 1 596 ? 26.021  4.963   48.047  1   72.287  ? 599  PHE B HD2  1 c 2 
ATOM   19552 H HE1  . PHE B 1 596 ? 21.712  4.73    46.293  1   67.572  ? 599  PHE B HE1  1 c 2 
ATOM   19553 H HE2  . PHE B 1 596 ? 25.106  6.795   46.939  1   71.574  ? 599  PHE B HE2  1 c 2 
ATOM   19554 H HZ   . PHE B 1 596 ? 22.956  6.68    46.063  1   69.393  ? 599  PHE B HZ   1 c 2 
ATOM   19555 N N    . LYS B 1 597 ? 27.323  2.685   46.499  1   64.892  ? 600  LYS B N    1 ? 2 
ATOM   19556 C CA   . LYS B 1 597 ? 28.065  3.276   45.395  1   64.055  ? 600  LYS B CA   1 ? 2 
ATOM   19557 C C    . LYS B 1 597 ? 28.557  2.215   44.415  1   62.615  ? 600  LYS B C    1 ? 2 
ATOM   19558 O O    . LYS B 1 597 ? 28.607  2.443   43.208  1   60.161  ? 600  LYS B O    1 ? 2 
ATOM   19559 C CB   . LYS B 1 597 ? 29.339  3.993   45.857  1   67.268  ? 600  LYS B CB   1 ? 2 
ATOM   19560 C CG   . LYS B 1 597 ? 29.159  5.331   46.578  1   68.673  ? 600  LYS B CG   1 ? 2 
ATOM   19561 C CD   . LYS B 1 597 ? 30.47   5.966   47.023  1   69.765  ? 600  LYS B CD   1 ? 2 
ATOM   19562 C CE   . LYS B 1 597 ? 31.09   5.212   48.154  1   70.683  ? 600  LYS B CE   1 ? 2 
ATOM   19563 N NZ   . LYS B 1 597 ? 32.426  5.715   48.473  1   72.15   ? 600  LYS B NZ   1 ? 2 
ATOM   19564 H H    . LYS B 1 597 ? 27.656  2.776   47.346  1   66.186  ? 600  LYS B H    1 c 2 
ATOM   19565 H HA   . LYS B 1 597 ? 27.474  3.912   44.918  1   63.641  ? 600  LYS B HA   1 c 2 
ATOM   19566 H HB2  . LYS B 1 597 ? 29.827  3.387   46.454  1   67.739  ? 600  LYS B HB2  1 c 2 
ATOM   19567 H HB3  . LYS B 1 597 ? 29.906  4.148   45.071  1   66.806  ? 600  LYS B HB3  1 c 2 
ATOM   19568 H HG2  . LYS B 1 597 ? 28.691  5.95    45.976  1   67.72   ? 600  LYS B HG2  1 c 2 
ATOM   19569 H HG3  . LYS B 1 597 ? 28.59   5.188   47.365  1   68.648  ? 600  LYS B HG3  1 c 2 
ATOM   19570 H HD2  . LYS B 1 597 ? 31.095  5.984   46.266  1   69.633  ? 600  LYS B HD2  1 c 2 
ATOM   19571 H HD3  . LYS B 1 597 ? 30.302  6.892   47.306  1   70.156  ? 600  LYS B HD3  1 c 2 
ATOM   19572 H HE2  . LYS B 1 597 ? 30.526  5.287   48.944  1   70.997  ? 600  LYS B HE2  1 c 2 
ATOM   19573 H HE3  . LYS B 1 597 ? 31.162  4.269   47.925  1   70.364  ? 600  LYS B HE3  1 c 2 
ATOM   19574 H HZ1  . LYS B 1 597 ? 32.375  6.587   48.715  1   72.588  ? 600  LYS B HZ1  1 c 2 
ATOM   19575 H HZ2  . LYS B 1 597 ? 32.963  5.638   47.748  1   71.96   ? 600  LYS B HZ2  1 c 2 
ATOM   19576 H HZ3  . LYS B 1 597 ? 32.778  5.237   49.157  1   72.963  ? 600  LYS B HZ3  1 c 2 
ATOM   19577 N N    . ASP B 1 598 ? 28.963  1.054   44.936  1   62.581  ? 601  ASP B N    1 ? 2 
ATOM   19578 C CA   . ASP B 1 598 ? 29.55   0.034   44.082  1   61.414  ? 601  ASP B CA   1 ? 2 
ATOM   19579 C C    . ASP B 1 598 ? 28.485  -0.562  43.163  1   58.154  ? 601  ASP B C    1 ? 2 
ATOM   19580 O O    . ASP B 1 598 ? 28.822  -1.098  42.106  1   57.225  ? 601  ASP B O    1 ? 2 
ATOM   19581 C CB   . ASP B 1 598 ? 30.298  -1.04   44.857  1   62.441  ? 601  ASP B CB   1 ? 2 
ATOM   19582 C CG   . ASP B 1 598 ? 31.091  -1.978  43.953  1   62.918  ? 601  ASP B CG   1 ? 2 
ATOM   19583 O OD1  . ASP B 1 598 ? 32.079  -1.519  43.368  1   62.662  ? 601  ASP B OD1  1 ? 2 
ATOM   19584 O OD2  . ASP B 1 598 ? 30.674  -3.141  43.763  1   63.061  ? 601  ASP B OD2  1 ? 2 
ATOM   19585 H H    . ASP B 1 598 ? 28.881  0.894   45.832  1   63.186  ? 601  ASP B H    1 c 2 
ATOM   19586 H HA   . ASP B 1 598 ? 30.225  0.472   43.515  1   61.41   ? 601  ASP B HA   1 c 2 
ATOM   19587 H HB2  . ASP B 1 598 ? 30.918  -0.613  45.484  1   63.65   ? 601  ASP B HB2  1 c 2 
ATOM   19588 H HB3  . ASP B 1 598 ? 29.656  -1.571  45.373  1   62.431  ? 601  ASP B HB3  1 c 2 
ATOM   19589 N N    . ALA B 1 599 ? 27.207  -0.45   43.551  1   56.886  ? 602  ALA B N    1 ? 2 
ATOM   19590 C CA   . ALA B 1 599 ? 26.117  -1.084  42.819  1   55.603  ? 602  ALA B CA   1 ? 2 
ATOM   19591 C C    . ALA B 1 599 ? 25.843  -0.444  41.451  1   54.089  ? 602  ALA B C    1 ? 2 
ATOM   19592 O O    . ALA B 1 599 ? 25.264  -1.095  40.58   1   52.105  ? 602  ALA B O    1 ? 2 
ATOM   19593 C CB   . ALA B 1 599 ? 24.862  -1.079  43.68   1   55.535  ? 602  ALA B CB   1 ? 2 
ATOM   19594 H H    . ALA B 1 599 ? 27.006  0.026   44.305  1   57.629  ? 602  ALA B H    1 c 2 
ATOM   19595 H HA   . ALA B 1 599 ? 26.379  -2.031  42.655  1   55.471  ? 602  ALA B HA   1 c 2 
ATOM   19596 H HB1  . ALA B 1 599 ? 25.047  -1.513  44.53   1   56.229  ? 602  ALA B HB1  1 c 2 
ATOM   19597 H HB2  . ALA B 1 599 ? 24.58   -0.163  43.842  1   55.607  ? 602  ALA B HB2  1 c 2 
ATOM   19598 H HB3  . ALA B 1 599 ? 24.15   -1.558  43.223  1   54.653  ? 602  ALA B HB3  1 c 2 
ATOM   19599 N N    . TYR B 1 600 ? 26.187  0.839   41.265  1   53.82   ? 603  TYR B N    1 ? 2 
ATOM   19600 C CA   . TYR B 1 600 ? 25.836  1.537   40.03   1   52.743  ? 603  TYR B CA   1 ? 2 
ATOM   19601 C C    . TYR B 1 600 ? 26.941  2.477   39.519  1   53.143  ? 603  TYR B C    1 ? 2 
ATOM   19602 O O    . TYR B 1 600 ? 27.034  2.668   38.312  1   53.037  ? 603  TYR B O    1 ? 2 
ATOM   19603 C CB   . TYR B 1 600 ? 24.494  2.226   40.291  1   52.079  ? 603  TYR B CB   1 ? 2 
ATOM   19604 C CG   . TYR B 1 600 ? 24.583  3.535   41.059  1   53.145  ? 603  TYR B CG   1 ? 2 
ATOM   19605 C CD1  . TYR B 1 600 ? 24.58   3.543   42.447  1   54.529  ? 603  TYR B CD1  1 ? 2 
ATOM   19606 C CD2  . TYR B 1 600 ? 24.688  4.759   40.397  1   53.402  ? 603  TYR B CD2  1 ? 2 
ATOM   19607 C CE1  . TYR B 1 600 ? 24.682  4.726   43.164  1   55.805  ? 603  TYR B CE1  1 ? 2 
ATOM   19608 C CE2  . TYR B 1 600 ? 24.788  5.949   41.1    1   53.84   ? 603  TYR B CE2  1 ? 2 
ATOM   19609 C CZ   . TYR B 1 600 ? 24.78   5.928   42.485  1   55.284  ? 603  TYR B CZ   1 ? 2 
ATOM   19610 O OH   . TYR B 1 600 ? 24.878  7.078   43.205  1   55.916  ? 603  TYR B OH   1 ? 2 
ATOM   19611 H H    . TYR B 1 600 ? 26.626  1.292   41.925  1   54.804  ? 603  TYR B H    1 c 2 
ATOM   19612 H HA   . TYR B 1 600 ? 25.686  0.85    39.327  1   52.027  ? 603  TYR B HA   1 c 2 
ATOM   19613 H HB2  . TYR B 1 600 ? 24.062  2.398   39.425  1   51.3    ? 603  TYR B HB2  1 c 2 
ATOM   19614 H HB3  . TYR B 1 600 ? 23.918  1.606   40.791  1   52.048  ? 603  TYR B HB3  1 c 2 
ATOM   19615 H HD1  . TYR B 1 600 ? 24.517  2.725   42.914  1   54.692  ? 603  TYR B HD1  1 c 2 
ATOM   19616 H HD2  . TYR B 1 600 ? 24.696  4.778   39.454  1   52.508  ? 603  TYR B HD2  1 c 2 
ATOM   19617 H HE1  . TYR B 1 600 ? 24.676  4.713   44.106  1   56.366  ? 603  TYR B HE1  1 c 2 
ATOM   19618 H HE2  . TYR B 1 600 ? 24.856  6.768   40.64   1   53.903  ? 603  TYR B HE2  1 c 2 
ATOM   19619 H HH   . TYR B 1 600 ? 25.705  7.26    43.36   0   30      ? 603  TYR B HH   1 c 2 
ATOM   19620 N N    . GLN B 1 601 ? 27.796  3.04    40.389  1   54.892  ? 604  GLN B N    1 ? 2 
ATOM   19621 C CA   . GLN B 1 601 ? 28.778  4.035   39.961  1   55.376  ? 604  GLN B CA   1 ? 2 
ATOM   19622 C C    . GLN B 1 601 ? 29.771  3.427   38.963  1   54.012  ? 604  GLN B C    1 ? 2 
ATOM   19623 O O    . GLN B 1 601 ? 30.149  4.07    37.985  1   53.19   ? 604  GLN B O    1 ? 2 
ATOM   19624 C CB   . GLN B 1 601 ? 29.416  4.765   41.147  1   57.542  ? 604  GLN B CB   1 ? 2 
ATOM   19625 C CG   . GLN B 1 601 ? 28.401  5.579   41.947  1   58.668  ? 604  GLN B CG   1 ? 2 
ATOM   19626 C CD   . GLN B 1 601 ? 28.99   6.552   42.948  1   62.964  ? 604  GLN B CD   1 ? 2 
ATOM   19627 O OE1  . GLN B 1 601 ? 30.204  6.626   43.179  1   65.852  ? 604  GLN B OE1  1 ? 2 
ATOM   19628 N NE2  . GLN B 1 601 ? 28.112  7.3     43.596  1   64.185  ? 604  GLN B NE2  1 ? 2 
ATOM   19629 H H    . GLN B 1 601 ? 27.763  2.809   41.272  1   55.292  ? 604  GLN B H    1 c 2 
ATOM   19630 H HA   . GLN B 1 601 ? 28.278  4.733   39.467  1   54.682  ? 604  GLN B HA   1 c 2 
ATOM   19631 H HB2  . GLN B 1 601 ? 29.841  4.11    41.737  1   58.248  ? 604  GLN B HB2  1 c 2 
ATOM   19632 H HB3  . GLN B 1 601 ? 30.114  5.365   40.812  1   58.079  ? 604  GLN B HB3  1 c 2 
ATOM   19633 H HG2  . GLN B 1 601 ? 27.84   6.087   41.323  1   58.248  ? 604  GLN B HG2  1 c 2 
ATOM   19634 H HG3  . GLN B 1 601 ? 27.813  4.961   42.432  1   58.824  ? 604  GLN B HG3  1 c 2 
ATOM   19635 H HE21 . GLN B 1 601 ? 28.392  7.898   44.189  1   64.674  ? 604  GLN B HE21 1 c 2 
ATOM   19636 H HE22 . GLN B 1 601 ? 27.244  7.204   43.44   1   62.995  ? 604  GLN B HE22 1 c 2 
ATOM   19637 N N    . PRO B 1 602 ? 30.215  2.163   39.126  1   52.173  ? 605  PRO B N    1 ? 2 
ATOM   19638 C CA   . PRO B 1 602 ? 31.087  1.543   38.127  1   51.914  ? 605  PRO B CA   1 ? 2 
ATOM   19639 C C    . PRO B 1 602 ? 30.413  1.115   36.822  1   49.926  ? 605  PRO B C    1 ? 2 
ATOM   19640 O O    . PRO B 1 602 ? 31.084  0.616   35.913  1   48.511  ? 605  PRO B O    1 ? 2 
ATOM   19641 C CB   . PRO B 1 602 ? 31.724  0.344   38.875  1   53.074  ? 605  PRO B CB   1 ? 2 
ATOM   19642 C CG   . PRO B 1 602 ? 31.186  0.403   40.296  1   53.459  ? 605  PRO B CG   1 ? 2 
ATOM   19643 C CD   . PRO B 1 602 ? 29.972  1.312   40.287  1   52.662  ? 605  PRO B CD   1 ? 2 
ATOM   19644 H HA   . PRO B 1 602 ? 31.803  2.192   37.913  1   52.474  ? 605  PRO B HA   1 c 2 
ATOM   19645 H HB2  . PRO B 1 602 ? 31.476  -0.506  38.445  1   52.39   ? 605  PRO B HB2  1 c 2 
ATOM   19646 H HB3  . PRO B 1 602 ? 32.707  0.416   38.872  1   53.824  ? 605  PRO B HB3  1 c 2 
ATOM   19647 H HG2  . PRO B 1 602 ? 30.936  -0.492  40.603  1   53.425  ? 605  PRO B HG2  1 c 2 
ATOM   19648 H HG3  . PRO B 1 602 ? 31.869  0.756   40.903  1   54.554  ? 605  PRO B HG3  1 c 2 
ATOM   19649 H HD2  . PRO B 1 602 ? 29.144  0.793   40.182  1   51.925  ? 605  PRO B HD2  1 c 2 
ATOM   19650 H HD3  . PRO B 1 602 ? 29.925  1.839   41.113  1   53.395  ? 605  PRO B HD3  1 c 2 
ATOM   19651 N N    . ASN B 1 603 ? 29.091  1.354   36.724  1   49.338  ? 606  ASN B N    1 ? 2 
ATOM   19652 C CA   . ASN B 1 603 ? 28.268  0.91    35.605  1   48.111  ? 606  ASN B CA   1 ? 2 
ATOM   19653 C C    . ASN B 1 603 ? 27.83   2.101   34.739  1   48.124  ? 606  ASN B C    1 ? 2 
ATOM   19654 O O    . ASN B 1 603 ? 27.023  1.928   33.821  1   47.935  ? 606  ASN B O    1 ? 2 
ATOM   19655 C CB   . ASN B 1 603 ? 27.041  0.139   36.11   1   46.943  ? 606  ASN B CB   1 ? 2 
ATOM   19656 C CG   . ASN B 1 603 ? 27.344  -1.178  36.799  1   47.712  ? 606  ASN B CG   1 ? 2 
ATOM   19657 O OD1  . ASN B 1 603 ? 28.337  -1.318  37.515  1   48.541  ? 606  ASN B OD1  1 ? 2 
ATOM   19658 N ND2  . ASN B 1 603 ? 26.478  -2.16   36.634  1   46.998  ? 606  ASN B ND2  1 ? 2 
ATOM   19659 H H    . ASN B 1 603 ? 28.68   1.817   37.395  1   49.465  ? 606  ASN B H    1 c 2 
ATOM   19660 H HA   . ASN B 1 603 ? 28.797  0.295   35.049  1   48.102  ? 606  ASN B HA   1 c 2 
ATOM   19661 H HB2  . ASN B 1 603 ? 26.55   0.71    36.734  1   47.239  ? 606  ASN B HB2  1 c 2 
ATOM   19662 H HB3  . ASN B 1 603 ? 26.452  -0.037  35.351  1   46.228  ? 606  ASN B HB3  1 c 2 
ATOM   19663 H HD21 . ASN B 1 603 ? 26.683  -2.98   36.905  1   47.225  ? 606  ASN B HD21 1 c 2 
ATOM   19664 H HD22 . ASN B 1 603 ? 25.692  -2.003  36.253  1   46.215  ? 606  ASN B HD22 1 c 2 
ATOM   19665 N N    . LEU B 1 604 ? 28.316  3.32    35.035  1   48.833  ? 607  LEU B N    1 ? 2 
ATOM   19666 C CA   . LEU B 1 604 ? 27.724  4.525   34.458  1   48.142  ? 607  LEU B CA   1 ? 2 
ATOM   19667 C C    . LEU B 1 604 ? 28.283  4.795   33.062  1   48.339  ? 607  LEU B C    1 ? 2 
ATOM   19668 O O    . LEU B 1 604 ? 29.39   4.356   32.75   1   49.049  ? 607  LEU B O    1 ? 2 
ATOM   19669 C CB   . LEU B 1 604 ? 27.882  5.732   35.374  1   48.562  ? 607  LEU B CB   1 ? 2 
ATOM   19670 C CG   . LEU B 1 604 ? 27.156  5.623   36.717  1   48.957  ? 607  LEU B CG   1 ? 2 
ATOM   19671 C CD1  . LEU B 1 604 ? 27.376  6.838   37.573  1   49.943  ? 607  LEU B CD1  1 ? 2 
ATOM   19672 C CD2  . LEU B 1 604 ? 25.673  5.417   36.574  1   48.332  ? 607  LEU B CD2  1 ? 2 
ATOM   19673 H H    . LEU B 1 604 ? 29.032  3.403   35.596  1   49.688  ? 607  LEU B H    1 c 2 
ATOM   19674 H HA   . LEU B 1 604 ? 26.758  4.349   34.351  1   47.387  ? 607  LEU B HA   1 c 2 
ATOM   19675 H HB2  . LEU B 1 604 ? 28.842  5.865   35.548  1   49.535  ? 607  LEU B HB2  1 c 2 
ATOM   19676 H HB3  . LEU B 1 604 ? 27.544  6.527   34.9    1   48.317  ? 607  LEU B HB3  1 c 2 
ATOM   19677 H HG   . LEU B 1 604 ? 27.526  4.842   37.201  1   49.498  ? 607  LEU B HG   1 c 2 
ATOM   19678 H HD11 . LEU B 1 604 ? 28.33   6.974   37.705  1   50.751  ? 607  LEU B HD11 1 c 2 
ATOM   19679 H HD12 . LEU B 1 604 ? 26.947  6.711   38.436  1   50.206  ? 607  LEU B HD12 1 c 2 
ATOM   19680 H HD13 . LEU B 1 604 ? 26.997  7.617   37.135  1   49.548  ? 607  LEU B HD13 1 c 2 
ATOM   19681 H HD21 . LEU B 1 604 ? 25.499  4.518   36.248  1   47.675  ? 607  LEU B HD21 1 c 2 
ATOM   19682 H HD22 . LEU B 1 604 ? 25.316  6.064   35.943  1   47.652  ? 607  LEU B HD22 1 c 2 
ATOM   19683 H HD23 . LEU B 1 604 ? 25.242  5.536   37.436  1   48.496  ? 607  LEU B HD23 1 c 2 
ATOM   19684 N N    . ASN B 1 605 ? 27.476  5.49    32.238  1   47.079  ? 608  ASN B N    1 ? 2 
ATOM   19685 C CA   . ASN B 1 605 ? 27.816  5.845   30.869  1   47.836  ? 608  ASN B CA   1 ? 2 
ATOM   19686 C C    . ASN B 1 605 ? 27.586  7.344   30.672  1   49.172  ? 608  ASN B C    1 ? 2 
ATOM   19687 O O    . ASN B 1 605 ? 26.58   7.888   31.145  1   47.068  ? 608  ASN B O    1 ? 2 
ATOM   19688 C CB   . ASN B 1 605 ? 26.965  5.117   29.833  1   46.739  ? 608  ASN B CB   1 ? 2 
ATOM   19689 C CG   . ASN B 1 605 ? 26.988  3.614   29.981  1   47.591  ? 608  ASN B CG   1 ? 2 
ATOM   19690 O OD1  . ASN B 1 605 ? 25.981  3.008   30.374  1   47.583  ? 608  ASN B OD1  1 ? 2 
ATOM   19691 N ND2  . ASN B 1 605 ? 28.114  2.998   29.666  1   47.211  ? 608  ASN B ND2  1 ? 2 
ATOM   19692 H H    . ASN B 1 605 ? 26.663  5.758   32.559  1   47.078  ? 608  ASN B H    1 c 2 
ATOM   19693 H HA   . ASN B 1 605 ? 28.758  5.625   30.703  1   48.452  ? 608  ASN B HA   1 c 2 
ATOM   19694 H HB2  . ASN B 1 605 ? 26.043  5.427   29.906  1   46.326  ? 608  ASN B HB2  1 c 2 
ATOM   19695 H HB3  . ASN B 1 605 ? 27.287  5.349   28.942  1   46.813  ? 608  ASN B HB3  1 c 2 
ATOM   19696 H HD21 . ASN B 1 605 ? 28.173  2.117   29.749  1   47.497  ? 608  ASN B HD21 1 c 2 
ATOM   19697 H HD22 . ASN B 1 605 ? 28.809  3.465   29.373  1   47.938  ? 608  ASN B HD22 1 c 2 
ATOM   19698 N N    . PRO B 1 606 ? 28.496  8.062   29.962  1   50.305  ? 609  PRO B N    1 ? 2 
ATOM   19699 C CA   . PRO B 1 606 ? 28.364  9.51    29.785  1   50.362  ? 609  PRO B CA   1 ? 2 
ATOM   19700 C C    . PRO B 1 606 ? 27.419  9.854   28.639  1   48.416  ? 609  PRO B C    1 ? 2 
ATOM   19701 O O    . PRO B 1 606 ? 27.131  9.001   27.802  1   49.76   ? 609  PRO B O    1 ? 2 
ATOM   19702 C CB   . PRO B 1 606 ? 29.831  9.902   29.478  1   51.92   ? 609  PRO B CB   1 ? 2 
ATOM   19703 C CG   . PRO B 1 606 ? 30.345  8.742   28.629  1   52.002  ? 609  PRO B CG   1 ? 2 
ATOM   19704 C CD   . PRO B 1 606 ? 29.692  7.523   29.291  1   51.709  ? 609  PRO B CD   1 ? 2 
ATOM   19705 H HA   . PRO B 1 606 ? 28.064  9.931   30.629  1   50.626  ? 609  PRO B HA   1 c 2 
ATOM   19706 H HB2  . PRO B 1 606 ? 29.873  10.751  28.978  1   51.847  ? 609  PRO B HB2  1 c 2 
ATOM   19707 H HB3  . PRO B 1 606 ? 30.354  9.991   30.309  1   52.756  ? 609  PRO B HB3  1 c 2 
ATOM   19708 H HG2  . PRO B 1 606 ? 30.063  8.831   27.695  1   51.311  ? 609  PRO B HG2  1 c 2 
ATOM   19709 H HG3  . PRO B 1 606 ? 31.322  8.681   28.668  1   52.846  ? 609  PRO B HG3  1 c 2 
ATOM   19710 H HD2  . PRO B 1 606 ? 29.447  6.85    28.62   1   50.839  ? 609  PRO B HD2  1 c 2 
ATOM   19711 H HD3  . PRO B 1 606 ? 30.304  7.112   29.942  1   52.176  ? 609  PRO B HD3  1 c 2 
ATOM   19712 N N    . PRO B 1 607 ? 26.9    11.098  28.527  1   48.193  ? 610  PRO B N    1 ? 2 
ATOM   19713 C CA   . PRO B 1 607 ? 27.202  12.18   29.463  1   48.805  ? 610  PRO B CA   1 ? 2 
ATOM   19714 C C    . PRO B 1 607 ? 26.209  12.374  30.608  1   47.636  ? 610  PRO B C    1 ? 2 
ATOM   19715 O O    . PRO B 1 607 ? 26.342  13.325  31.379  1   48.386  ? 610  PRO B O    1 ? 2 
ATOM   19716 C CB   . PRO B 1 607 ? 27.169  13.356  28.46   1   48.988  ? 610  PRO B CB   1 ? 2 
ATOM   19717 C CG   . PRO B 1 607 ? 26.019  13.033  27.525  1   48.066  ? 610  PRO B CG   1 ? 2 
ATOM   19718 C CD   . PRO B 1 607 ? 26.002  11.52   27.434  1   47.111  ? 610  PRO B CD   1 ? 2 
ATOM   19719 H HA   . PRO B 1 607 ? 28.118  12.074  29.82   1   49.582  ? 610  PRO B HA   1 c 2 
ATOM   19720 H HB2  . PRO B 1 607 ? 27.015  14.212  28.925  1   49.437  ? 610  PRO B HB2  1 c 2 
ATOM   19721 H HB3  . PRO B 1 607 ? 28.018  13.413  27.963  1   49.483  ? 610  PRO B HB3  1 c 2 
ATOM   19722 H HG2  . PRO B 1 607 ? 25.172  13.368  27.886  1   47.575  ? 610  PRO B HG2  1 c 2 
ATOM   19723 H HG3  . PRO B 1 607 ? 26.165  13.431  26.642  1   47.633  ? 610  PRO B HG3  1 c 2 
ATOM   19724 H HD2  . PRO B 1 607 ? 25.094  11.169  27.568  1   46.574  ? 610  PRO B HD2  1 c 2 
ATOM   19725 H HD3  . PRO B 1 607 ? 26.339  11.216  26.563  1   46.971  ? 610  PRO B HD3  1 c 2 
ATOM   19726 N N    . PHE B 1 608 ? 25.24   11.462  30.727  1   45.842  ? 611  PHE B N    1 ? 2 
ATOM   19727 C CA   . PHE B 1 608 ? 24.082  11.643  31.596  1   44.657  ? 611  PHE B CA   1 ? 2 
ATOM   19728 C C    . PHE B 1 608 ? 24.054  10.659  32.769  1   44.751  ? 611  PHE B C    1 ? 2 
ATOM   19729 O O    . PHE B 1 608 ? 23.085  10.686  33.536  1   44.048  ? 611  PHE B O    1 ? 2 
ATOM   19730 C CB   . PHE B 1 608 ? 22.752  11.487  30.851  1   42.101  ? 611  PHE B CB   1 ? 2 
ATOM   19731 C CG   . PHE B 1 608 ? 22.539  12.432  29.675  1   40.976  ? 611  PHE B CG   1 ? 2 
ATOM   19732 C CD1  . PHE B 1 608 ? 22.32   13.793  29.888  1   40.955  ? 611  PHE B CD1  1 ? 2 
ATOM   19733 C CD2  . PHE B 1 608 ? 22.48   11.949  28.364  1   39.769  ? 611  PHE B CD2  1 ? 2 
ATOM   19734 C CE1  . PHE B 1 608 ? 22.119  14.652  28.815  1   40.314  ? 611  PHE B CE1  1 ? 2 
ATOM   19735 C CE2  . PHE B 1 608 ? 22.285  12.817  27.298  1   39.299  ? 611  PHE B CE2  1 ? 2 
ATOM   19736 C CZ   . PHE B 1 608 ? 22.106  14.17   27.526  1   39.48   ? 611  PHE B CZ   1 ? 2 
ATOM   19737 H H    . PHE B 1 608 ? 25.301  10.687  30.247  1   45.426  ? 611  PHE B H    1 c 2 
ATOM   19738 H HA   . PHE B 1 608 ? 24.116  12.564  31.969  1   45.07   ? 611  PHE B HA   1 c 2 
ATOM   19739 H HB2  . PHE B 1 608 ? 22.689  10.562  30.525  1   41.762  ? 611  PHE B HB2  1 c 2 
ATOM   19740 H HB3  . PHE B 1 608 ? 22.02   11.621  31.493  1   42.231  ? 611  PHE B HB3  1 c 2 
ATOM   19741 H HD1  . PHE B 1 608 ? 22.345  14.138  30.766  1   41.625  ? 611  PHE B HD1  1 c 2 
ATOM   19742 H HD2  . PHE B 1 608 ? 22.621  11.03   28.2    1   39.595  ? 611  PHE B HD2  1 c 2 
ATOM   19743 H HE1  . PHE B 1 608 ? 21.994  15.575  28.971  1   40.692  ? 611  PHE B HE1  1 c 2 
ATOM   19744 H HE2  . PHE B 1 608 ? 22.269  12.481  26.416  1   38.77   ? 611  PHE B HE2  1 c 2 
ATOM   19745 H HZ   . PHE B 1 608 ? 21.955  14.757  26.802  1   39.275  ? 611  PHE B HZ   1 c 2 
ATOM   19746 N N    . ARG B 1 609 ? 25.122  9.849   32.939  1   44.654  ? 612  ARG B N    1 ? 2 
ATOM   19747 C CA   . ARG B 1 609 ? 25.226  8.909   34.047  1   44.611  ? 612  ARG B CA   1 ? 2 
ATOM   19748 C C    . ARG B 1 609 ? 24.052  7.925   34.005  1   43.558  ? 612  ARG B C    1 ? 2 
ATOM   19749 O O    . ARG B 1 609 ? 23.391  7.65    35.01   1   43.33   ? 612  ARG B O    1 ? 2 
ATOM   19750 C CB   . ARG B 1 609 ? 25.308  9.612   35.41   1   45.743  ? 612  ARG B CB   1 ? 2 
ATOM   19751 C CG   . ARG B 1 609 ? 26.514  10.52   35.643  1   46.929  ? 612  ARG B CG   1 ? 2 
ATOM   19752 C CD   . ARG B 1 609 ? 26.347  11.32   36.931  1   47.998  ? 612  ARG B CD   1 ? 2 
ATOM   19753 N NE   . ARG B 1 609 ? 26.397  10.551  38.182  1   49.276  ? 612  ARG B NE   1 ? 2 
ATOM   19754 C CZ   . ARG B 1 609 ? 27.491  10.001  38.752  1   50.949  ? 612  ARG B CZ   1 ? 2 
ATOM   19755 N NH1  . ARG B 1 609 ? 28.664  9.987   38.149  1   51.183  ? 612  ARG B NH1  1 ? 2 
ATOM   19756 N NH2  . ARG B 1 609 ? 27.409  9.386   39.918  1   51.739  ? 612  ARG B NH2  1 ? 2 
ATOM   19757 H H    . ARG B 1 609 ? 25.811  9.891   32.341  1   44.823  ? 612  ARG B H    1 c 2 
ATOM   19758 H HA   . ARG B 1 609 ? 26.063  8.391   33.926  1   45.064  ? 612  ARG B HA   1 c 2 
ATOM   19759 H HB2  . ARG B 1 609 ? 24.494  10.145  35.531  1   45.45   ? 612  ARG B HB2  1 c 2 
ATOM   19760 H HB3  . ARG B 1 609 ? 25.308  8.922   36.107  1   46.015  ? 612  ARG B HB3  1 c 2 
ATOM   19761 H HG2  . ARG B 1 609 ? 27.328  9.975   35.704  1   47.403  ? 612  ARG B HG2  1 c 2 
ATOM   19762 H HG3  . ARG B 1 609 ? 26.61   11.14   34.887  1   46.702  ? 612  ARG B HG3  1 c 2 
ATOM   19763 H HD2  . ARG B 1 609 ? 27.048  12.003  36.955  1   48.835  ? 612  ARG B HD2  1 c 2 
ATOM   19764 H HD3  . ARG B 1 609 ? 25.489  11.79   36.886  1   47.666  ? 612  ARG B HD3  1 c 2 
ATOM   19765 H HE   . ARG B 1 609 ? 25.643  10.436  38.604  1   49.078  ? 612  ARG B HE   1 c 2 
ATOM   19766 H HH11 . ARG B 1 609 ? 28.856  10.593  37.534  1   51.111  ? 612  ARG B HH11 1 c 2 
ATOM   19767 H HH12 . ARG B 1 609 ? 29.26   9.369   38.365  1   51.665  ? 612  ARG B HH12 1 c 2 
ATOM   19768 H HH21 . ARG B 1 609 ? 26.678  8.931   40.125  1   51.204  ? 612  ARG B HH21 1 c 2 
ATOM   19769 H HH22 . ARG B 1 609 ? 28.089  9.429   40.485  1   52.606  ? 612  ARG B HH22 1 c 2 
ATOM   19770 N N    . VAL B 1 610 ? 23.808  7.397   32.804  1   42.219  ? 613  VAL B N    1 ? 2 
ATOM   19771 C CA   . VAL B 1 610 ? 22.904  6.283   32.64   1   41.865  ? 613  VAL B CA   1 ? 2 
ATOM   19772 C C    . VAL B 1 610 ? 23.628  5.016   33.117  1   42.702  ? 613  VAL B C    1 ? 2 
ATOM   19773 O O    . VAL B 1 610 ? 24.864  4.94    33.07   1   42.887  ? 613  VAL B O    1 ? 2 
ATOM   19774 C CB   . VAL B 1 610 ? 22.387  6.169   31.188  1   41.291  ? 613  VAL B CB   1 ? 2 
ATOM   19775 C CG1  . VAL B 1 610 ? 21.501  7.347   30.807  1   41.552  ? 613  VAL B CG1  1 ? 2 
ATOM   19776 C CG2  . VAL B 1 610 ? 23.484  5.972   30.139  1   41.792  ? 613  VAL B CG2  1 ? 2 
ATOM   19777 H H    . VAL B 1 610 ? 24.221  7.745   32.067  1   42.353  ? 613  VAL B H    1 c 2 
ATOM   19778 H HA   . VAL B 1 610 ? 22.133  6.43    33.223  1   41.85   ? 613  VAL B HA   1 c 2 
ATOM   19779 H HB   . VAL B 1 610 ? 21.819  5.365   31.154  1   40.903  ? 613  VAL B HB   1 c 2 
ATOM   19780 H HG11 . VAL B 1 610 ? 22.01   8.172   30.878  1   41.819  ? 613  VAL B HG11 1 c 2 
ATOM   19781 H HG12 . VAL B 1 610 ? 20.738  7.386   31.407  1   41.259  ? 613  VAL B HG12 1 c 2 
ATOM   19782 H HG13 . VAL B 1 610 ? 21.189  7.237   29.893  1   40.656  ? 613  VAL B HG13 1 c 2 
ATOM   19783 H HG21 . VAL B 1 610 ? 23.085  5.945   29.253  1   40.978  ? 613  VAL B HG21 1 c 2 
ATOM   19784 H HG22 . VAL B 1 610 ? 23.947  5.135   30.308  1   41.919  ? 613  VAL B HG22 1 c 2 
ATOM   19785 H HG23 . VAL B 1 610 ? 24.117  6.708   30.184  1   42.216  ? 613  VAL B HG23 1 c 2 
ATOM   19786 N N    . ILE B 1 611 ? 22.841  4.016   33.571  1   41.969  ? 614  ILE B N    1 ? 2 
ATOM   19787 C CA   . ILE B 1 611 ? 23.371  2.805   34.19   1   42.836  ? 614  ILE B CA   1 ? 2 
ATOM   19788 C C    . ILE B 1 611 ? 23.361  1.654   33.188  1   42.119  ? 614  ILE B C    1 ? 2 
ATOM   19789 O O    . ILE B 1 611 ? 22.294  1.34    32.654  1   41.521  ? 614  ILE B O    1 ? 2 
ATOM   19790 C CB   . ILE B 1 611 ? 22.529  2.45    35.428  1   43.505  ? 614  ILE B CB   1 ? 2 
ATOM   19791 C CG1  . ILE B 1 611 ? 22.385  3.653   36.355  1   44.295  ? 614  ILE B CG1  1 ? 2 
ATOM   19792 C CG2  . ILE B 1 611 ? 23.108  1.246   36.167  1   43.805  ? 614  ILE B CG2  1 ? 2 
ATOM   19793 C CD1  . ILE B 1 611 ? 21.351  3.466   37.452  1   44.882  ? 614  ILE B CD1  1 ? 2 
ATOM   19794 H H    . ILE B 1 611 ? 21.935  4.098   33.485  1   41.588  ? 614  ILE B H    1 c 2 
ATOM   19795 H HA   . ILE B 1 611 ? 24.29   2.971   34.476  1   43.593  ? 614  ILE B HA   1 c 2 
ATOM   19796 H HB   . ILE B 1 611 ? 21.634  2.208   35.117  1   42.644  ? 614  ILE B HB   1 c 2 
ATOM   19797 H HG12 . ILE B 1 611 ? 23.253  3.836   36.768  1   45.186  ? 614  ILE B HG12 1 c 2 
ATOM   19798 H HG13 . ILE B 1 611 ? 22.136  4.435   35.822  1   44.032  ? 614  ILE B HG13 1 c 2 
ATOM   19799 H HG21 . ILE B 1 611 ? 22.591  1.075   36.971  1   44.082  ? 614  ILE B HG21 1 c 2 
ATOM   19800 H HG22 . ILE B 1 611 ? 24.032  1.426   36.41   1   44.632  ? 614  ILE B HG22 1 c 2 
ATOM   19801 H HG23 . ILE B 1 611 ? 23.073  0.463   35.593  1   43.417  ? 614  ILE B HG23 1 c 2 
ATOM   19802 H HD11 . ILE B 1 611 ? 20.508  3.169   37.06   1   43.982  ? 614  ILE B HD11 1 c 2 
ATOM   19803 H HD12 . ILE B 1 611 ? 21.211  4.314   37.915  1   45.129  ? 614  ILE B HD12 1 c 2 
ATOM   19804 H HD13 . ILE B 1 611 ? 21.663  2.798   38.092  1   45.207  ? 614  ILE B HD13 1 c 2 
ATOM   19805 N N    . SER B 1 612 ? 24.533  1.036   32.962  1   41.888  ? 615  SER B N    1 ? 2 
ATOM   19806 C CA   . SER B 1 612 ? 24.659  -0.209  32.214  1   41.664  ? 615  SER B CA   1 ? 2 
ATOM   19807 C C    . SER B 1 612 ? 24.457  -1.408  33.139  1   41.032  ? 615  SER B C    1 ? 2 
ATOM   19808 O O    . SER B 1 612 ? 24.539  -1.287  34.359  1   40.87   ? 615  SER B O    1 ? 2 
ATOM   19809 C CB   . SER B 1 612 ? 25.979  -0.303  31.511  1   42.718  ? 615  SER B CB   1 ? 2 
ATOM   19810 O OG   . SER B 1 612 ? 25.956  0.414   30.288  1   42.445  ? 615  SER B OG   1 ? 2 
ATOM   19811 H H    . SER B 1 612 ? 25.294  1.416   33.295  1   42.847  ? 615  SER B H    1 c 2 
ATOM   19812 H HA   . SER B 1 612 ? 23.944  -0.229  31.528  1   40.759  ? 615  SER B HA   1 c 2 
ATOM   19813 H HB2  . SER B 1 612 ? 26.68   0.057   32.086  1   43.475  ? 615  SER B HB2  1 c 2 
ATOM   19814 H HB3  . SER B 1 612 ? 26.186  -1.24   31.332  1   42.637  ? 615  SER B HB3  1 c 2 
ATOM   19815 H HG   . SER B 1 612 ? 26.715  0.326   29.921  0   30      ? 615  SER B HG   1 c 2 
ATOM   19816 N N    . GLU B 1 613 ? 24.191  -2.577  32.544  1   40.732  ? 616  GLU B N    1 ? 2 
ATOM   19817 C CA   . GLU B 1 613 ? 23.91   -3.792  33.301  1   41.259  ? 616  GLU B CA   1 ? 2 
ATOM   19818 C C    . GLU B 1 613 ? 25.068  -4.219  34.205  1   44.584  ? 616  GLU B C    1 ? 2 
ATOM   19819 O O    . GLU B 1 613 ? 24.832  -4.636  35.353  1   46.779  ? 616  GLU B O    1 ? 2 
ATOM   19820 C CB   . GLU B 1 613 ? 23.609  -4.917  32.314  1   40.177  ? 616  GLU B CB   1 ? 2 
ATOM   19821 C CG   . GLU B 1 613 ? 23.305  -6.272  32.954  1   39.914  ? 616  GLU B CG   1 ? 2 
ATOM   19822 C CD   . GLU B 1 613 ? 22.957  -7.3    31.88   1   39.632  ? 616  GLU B CD   1 ? 2 
ATOM   19823 O OE1  . GLU B 1 613 ? 23.11   -6.939  30.673  1   38.564  ? 616  GLU B OE1  1 ? 2 
ATOM   19824 O OE2  . GLU B 1 613 ? 22.524  -8.435  32.223  1   39.407  ? 616  GLU B OE2  1 ? 2 
ATOM   19825 H H    . GLU B 1 613 ? 24.185  -2.618  31.63   1   40.287  ? 616  GLU B H    1 c 2 
ATOM   19826 H HA   . GLU B 1 613 ? 23.113  -3.631  33.863  1   41.309  ? 616  GLU B HA   1 c 2 
ATOM   19827 H HB2  . GLU B 1 613 ? 22.841  -4.651  31.766  1   39.427  ? 616  GLU B HB2  1 c 2 
ATOM   19828 H HB3  . GLU B 1 613 ? 24.379  -5.019  31.717  1   40.353  ? 616  GLU B HB3  1 c 2 
ATOM   19829 H HG2  . GLU B 1 613 ? 24.085  -6.585  33.457  1   40.884  ? 616  GLU B HG2  1 c 2 
ATOM   19830 H HG3  . GLU B 1 613 ? 22.548  -6.183  33.571  1   39.969  ? 616  GLU B HG3  1 c 2 
ATOM   19831 N N    . CYS B 1 614 ? 26.298  -4.151  33.659  1   46.148  ? 617  CYS B N    1 ? 2 
ATOM   19832 C CA   . CYS B 1 614 ? 27.503  -4.643  34.331  1   48.858  ? 617  CYS B CA   1 ? 2 
ATOM   19833 C C    . CYS B 1 614 ? 28.535  -3.527  34.493  1   49.19   ? 617  CYS B C    1 ? 2 
ATOM   19834 O O    . CYS B 1 614 ? 28.473  -2.485  33.834  1   48.42   ? 617  CYS B O    1 ? 2 
ATOM   19835 C CB   . CYS B 1 614 ? 28.13   -5.798  33.551  1   49.986  ? 617  CYS B CB   1 ? 2 
ATOM   19836 S SG   . CYS B 1 614 ? 27.035  -7.233  33.308  1   50.38   ? 617  CYS B SG   1 ? 2 
ATOM   19837 H H    . CYS B 1 614 ? 26.388  -3.784  32.827  1   45.8    ? 617  CYS B H    1 c 2 
ATOM   19838 H HA   . CYS B 1 614 ? 27.248  -4.967  35.231  1   48.931  ? 617  CYS B HA   1 c 2 
ATOM   19839 H HB2  . CYS B 1 614 ? 28.409  -5.47   32.667  1   49.709  ? 617  CYS B HB2  1 c 2 
ATOM   19840 H HB3  . CYS B 1 614 ? 28.935  -6.102  34.026  1   50.808  ? 617  CYS B HB3  1 c 2 
ATOM   19841 H HG   . CYS B 1 614 ? 27.81   -7.929  32.691  0   30      ? 617  CYS B HG   1 c 2 
ATOM   19842 N N    . LYS B 1 615 ? 29.519  -3.742  35.369  1   50.297  ? 618  LYS B N    1 ? 2 
ATOM   19843 C CA   . LYS B 1 615 ? 30.581  -2.755  35.54   1   50.419  ? 618  LYS B CA   1 ? 2 
ATOM   19844 C C    . LYS B 1 615 ? 31.303  -2.51   34.22   1   49.304  ? 618  LYS B C    1 ? 2 
ATOM   19845 O O    . LYS B 1 615 ? 31.729  -3.46   33.578  1   48.97   ? 618  LYS B O    1 ? 2 
ATOM   19846 C CB   . LYS B 1 615 ? 31.569  -3.249  36.593  1   51.728  ? 618  LYS B CB   1 ? 2 
ATOM   19847 C CG   . LYS B 1 615 ? 31.001  -3.356  37.995  1   51.93   ? 618  LYS B CG   1 ? 2 
ATOM   19848 C CD   . LYS B 1 615 ? 32.051  -3.813  38.998  1   53.205  ? 618  LYS B CD   1 ? 2 
ATOM   19849 C CE   . LYS B 1 615 ? 31.701  -3.498  40.423  1   54.088  ? 618  LYS B CE   1 ? 2 
ATOM   19850 N NZ   . LYS B 1 615 ? 30.566  -4.29   40.888  1   53.701  ? 618  LYS B NZ   1 ? 2 
ATOM   19851 H H    . LYS B 1 615 ? 29.535  -4.512  35.862  1   50.39   ? 618  LYS B H    1 c 2 
ATOM   19852 H HA   . LYS B 1 615 ? 30.175  -1.908  35.848  1   50.243  ? 618  LYS B HA   1 c 2 
ATOM   19853 H HB2  . LYS B 1 615 ? 31.9    -4.133  36.324  1   51.874  ? 618  LYS B HB2  1 c 2 
ATOM   19854 H HB3  . LYS B 1 615 ? 32.336  -2.638  36.615  1   52.417  ? 618  LYS B HB3  1 c 2 
ATOM   19855 H HG2  . LYS B 1 615 ? 30.651  -2.48   38.265  1   51.955  ? 618  LYS B HG2  1 c 2 
ATOM   19856 H HG3  . LYS B 1 615 ? 30.256  -3.995  37.991  1   51.385  ? 618  LYS B HG3  1 c 2 
ATOM   19857 H HD2  . LYS B 1 615 ? 32.173  -4.783  38.908  1   53.353  ? 618  LYS B HD2  1 c 2 
ATOM   19858 H HD3  . LYS B 1 615 ? 32.907  -3.384  38.779  1   53.94   ? 618  LYS B HD3  1 c 2 
ATOM   19859 H HE2  . LYS B 1 615 ? 32.468  -3.68   40.994  1   55.191  ? 618  LYS B HE2  1 c 2 
ATOM   19860 H HE3  . LYS B 1 615 ? 31.482  -2.554  40.503  1   54.049  ? 618  LYS B HE3  1 c 2 
ATOM   19861 H HZ1  . LYS B 1 615 ? 30.714  -5.169  40.724  1   53.578  ? 618  LYS B HZ1  1 c 2 
ATOM   19862 H HZ2  . LYS B 1 615 ? 29.811  -4.03   40.46   1   52.732  ? 618  LYS B HZ2  1 c 2 
ATOM   19863 H HZ3  . LYS B 1 615 ? 30.456  -4.17   41.78   1   54.147  ? 618  LYS B HZ3  1 c 2 
ATOM   19864 N N    . GLY B 1 616 ? 31.444  -1.233  33.829  1   48.883  ? 619  GLY B N    1 ? 2 
ATOM   19865 C CA   . GLY B 1 616 ? 32.107  -0.874  32.585  1   49.223  ? 619  GLY B CA   1 ? 2 
ATOM   19866 C C    . GLY B 1 616 ? 31.321  -1.336  31.361  1   48.264  ? 619  GLY B C    1 ? 2 
ATOM   19867 O O    . GLY B 1 616 ? 31.833  -1.328  30.243  1   48.297  ? 619  GLY B O    1 ? 2 
ATOM   19868 H H    . GLY B 1 616 ? 31.117  -0.564  34.359  1   49.157  ? 619  GLY B H    1 c 2 
ATOM   19869 H HA2  . GLY B 1 616 ? 32.218  0.105   32.552  1   49.347  ? 619  GLY B HA2  1 c 2 
ATOM   19870 H HA3  . GLY B 1 616 ? 33.004  -1.282  32.571  1   49.947  ? 619  GLY B HA3  1 c 2 
ATOM   19871 N N    . GLY B 1 617 ? 30.051  -1.7    31.583  1   48.887  ? 620  GLY B N    1 ? 2 
ATOM   19872 C CA   . GLY B 1 617 ? 29.155  -2.097  30.501  1   47.678  ? 620  GLY B CA   1 ? 2 
ATOM   19873 C C    . GLY B 1 617 ? 28.785  -0.923  29.591  1   47.44   ? 620  GLY B C    1 ? 2 
ATOM   19874 O O    . GLY B 1 617 ? 29.061  0.233   29.917  1   46.361  ? 620  GLY B O    1 ? 2 
ATOM   19875 H H    . GLY B 1 617 ? 29.72   -1.683  32.434  1   48.634  ? 620  GLY B H    1 c 2 
ATOM   19876 H HA2  . GLY B 1 617 ? 29.589  -2.804  29.967  1   47.849  ? 620  GLY B HA2  1 c 2 
ATOM   19877 H HA3  . GLY B 1 617 ? 28.338  -2.474  30.893  1   47.42   ? 620  GLY B HA3  1 c 2 
ATOM   19878 N N    . THR B 1 618 ? 28.168  -1.244  28.444  1   46.931  ? 621  THR B N    1 ? 2 
ATOM   19879 C CA   . THR B 1 618 ? 27.776  -0.248  27.454  1   46.183  ? 621  THR B CA   1 ? 2 
ATOM   19880 C C    . THR B 1 618 ? 26.408  -0.587  26.864  1   44.08   ? 621  THR B C    1 ? 2 
ATOM   19881 O O    . THR B 1 618 ? 26.216  -0.483  25.651  1   44.476  ? 621  THR B O    1 ? 2 
ATOM   19882 C CB   . THR B 1 618 ? 28.845  -0.146  26.367  1   45.984  ? 621  THR B CB   1 ? 2 
ATOM   19883 O OG1  . THR B 1 618 ? 28.958  -1.441  25.791  1   45.597  ? 621  THR B OG1  1 ? 2 
ATOM   19884 C CG2  . THR B 1 618 ? 30.181  0.335   26.903  1   47.474  ? 621  THR B CG2  1 ? 2 
ATOM   19885 H H    . THR B 1 618 ? 27.985  -2.123  28.273  1   46.551  ? 621  THR B H    1 c 2 
ATOM   19886 H HA   . THR B 1 618 ? 27.71   0.623   27.902  1   46.113  ? 621  THR B HA   1 c 2 
ATOM   19887 H HB   . THR B 1 618 ? 28.546  0.489   25.674  1   45.616  ? 621  THR B HB   1 c 2 
ATOM   19888 H HG1  . THR B 1 618 ? 29.177  -2.012  26.406  0   30      ? 621  THR B HG1  1 c 2 
ATOM   19889 H HG21 . THR B 1 618 ? 30.782  0.514   26.161  1   47.617  ? 621  THR B HG21 1 c 2 
ATOM   19890 H HG22 . THR B 1 618 ? 30.568  -0.35   27.474  1   47.932  ? 621  THR B HG22 1 c 2 
ATOM   19891 H HG23 . THR B 1 618 ? 30.05   1.149   27.418  1   47.574  ? 621  THR B HG23 1 c 2 
ATOM   19892 N N    . ASN B 1 619 ? 25.454  -0.954  27.733  1   43.48   ? 622  ASN B N    1 ? 2 
ATOM   19893 C CA   . ASN B 1 619 ? 24.115  -1.342  27.31   1   41.64   ? 622  ASN B CA   1 ? 2 
ATOM   19894 C C    . ASN B 1 619 ? 23.058  -0.701  28.224  1   42.032  ? 622  ASN B C    1 ? 2 
ATOM   19895 O O    . ASN B 1 619 ? 22.173  -1.399  28.735  1   42.769  ? 622  ASN B O    1 ? 2 
ATOM   19896 C CB   . ASN B 1 619 ? 24.006  -2.867  27.239  1   40.623  ? 622  ASN B CB   1 ? 2 
ATOM   19897 C CG   . ASN B 1 619 ? 24.023  -3.523  28.601  1   40.502  ? 622  ASN B CG   1 ? 2 
ATOM   19898 O OD1  . ASN B 1 619 ? 24.392  -2.903  29.605  1   39.907  ? 622  ASN B OD1  1 ? 2 
ATOM   19899 N ND2  . ASN B 1 619 ? 23.584  -4.775  28.659  1   40.429  ? 622  ASN B ND2  1 ? 2 
ATOM   19900 H H    . ASN B 1 619 ? 25.646  -0.957  28.627  1   43.899  ? 622  ASN B H    1 c 2 
ATOM   19901 H HA   . ASN B 1 619 ? 23.971  -0.999  26.399  1   41.301  ? 622  ASN B HA   1 c 2 
ATOM   19902 H HB2  . ASN B 1 619 ? 23.175  -3.105  26.782  1   39.956  ? 622  ASN B HB2  1 c 2 
ATOM   19903 H HB3  . ASN B 1 619 ? 24.751  -3.215  26.709  1   40.922  ? 622  ASN B HB3  1 c 2 
ATOM   19904 H HD21 . ASN B 1 619 ? 23.537  -5.19   29.442  1   40.67   ? 622  ASN B HD21 1 c 2 
ATOM   19905 H HD22 . ASN B 1 619 ? 23.338  -5.195  27.918  1   39.935  ? 622  ASN B HD22 1 c 2 
ATOM   19906 N N    . PRO B 1 620 ? 23.076  0.642   28.437  1   41.572  ? 623  PRO B N    1 ? 2 
ATOM   19907 C CA   . PRO B 1 620 ? 22.071  1.304   29.284  1   41.016  ? 623  PRO B CA   1 ? 2 
ATOM   19908 C C    . PRO B 1 620 ? 20.731  1.335   28.547  1   38.246  ? 623  PRO B C    1 ? 2 
ATOM   19909 O O    . PRO B 1 620 ? 20.704  1.154   27.325  1   35.879  ? 623  PRO B O    1 ? 2 
ATOM   19910 C CB   . PRO B 1 620 ? 22.673  2.701   29.515  1   42.642  ? 623  PRO B CB   1 ? 2 
ATOM   19911 C CG   . PRO B 1 620 ? 23.472  2.974   28.24   1   42.185  ? 623  PRO B CG   1 ? 2 
ATOM   19912 C CD   . PRO B 1 620 ? 23.992  1.602   27.792  1   42.629  ? 623  PRO B CD   1 ? 2 
ATOM   19913 H HA   . PRO B 1 620 ? 21.987  0.819   30.141  1   41.239  ? 623  PRO B HA   1 c 2 
ATOM   19914 H HB2  . PRO B 1 620 ? 21.964  3.375   29.637  1   42.05   ? 623  PRO B HB2  1 c 2 
ATOM   19915 H HB3  . PRO B 1 620 ? 23.26   2.705   30.307  1   43.061  ? 623  PRO B HB3  1 c 2 
ATOM   19916 H HG2  . PRO B 1 620 ? 22.901  3.37    27.55   1   41.765  ? 623  PRO B HG2  1 c 2 
ATOM   19917 H HG3  . PRO B 1 620 ? 24.217  3.584   28.421  1   42.998  ? 623  PRO B HG3  1 c 2 
ATOM   19918 H HD2  . PRO B 1 620 ? 23.959  1.518   26.813  1   41.912  ? 623  PRO B HD2  1 c 2 
ATOM   19919 H HD3  . PRO B 1 620 ? 24.916  1.467   28.093  1   43.062  ? 623  PRO B HD3  1 c 2 
ATOM   19920 N N    . TYR B 1 621 ? 19.613  1.508   29.266  1   37.892  ? 624  TYR B N    1 ? 2 
ATOM   19921 C CA   . TYR B 1 621 ? 19.533  1.87    30.674  1   38.241  ? 624  TYR B CA   1 ? 2 
ATOM   19922 C C    . TYR B 1 621 ? 18.967  0.668   31.426  1   38.634  ? 624  TYR B C    1 ? 2 
ATOM   19923 O O    . TYR B 1 621 ? 17.866  0.199   31.125  1   38.785  ? 624  TYR B O    1 ? 2 
ATOM   19924 C CB   . TYR B 1 621 ? 18.605  3.082   30.892  1   37.313  ? 624  TYR B CB   1 ? 2 
ATOM   19925 C CG   . TYR B 1 621 ? 18.487  3.586   32.328  1   37.36   ? 624  TYR B CG   1 ? 2 
ATOM   19926 C CD1  . TYR B 1 621 ? 17.675  2.943   33.25   1   37.475  ? 624  TYR B CD1  1 ? 2 
ATOM   19927 C CD2  . TYR B 1 621 ? 19.186  4.705   32.76   1   38.233  ? 624  TYR B CD2  1 ? 2 
ATOM   19928 C CE1  . TYR B 1 621 ? 17.556  3.391   34.553  1   38.086  ? 624  TYR B CE1  1 ? 2 
ATOM   19929 C CE2  . TYR B 1 621 ? 19.088  5.155   34.069  1   38.941  ? 624  TYR B CE2  1 ? 2 
ATOM   19930 C CZ   . TYR B 1 621 ? 18.277  4.495   34.969  1   38.457  ? 624  TYR B CZ   1 ? 2 
ATOM   19931 O OH   . TYR B 1 621 ? 18.168  4.933   36.258  1   38.944  ? 624  TYR B OH   1 ? 2 
ATOM   19932 H H    . TYR B 1 621 ? 18.822  1.38    28.827  1   37.237  ? 624  TYR B H    1 c 2 
ATOM   19933 H HA   . TYR B 1 621 ? 20.436  2.085   31.017  1   38.941  ? 624  TYR B HA   1 c 2 
ATOM   19934 H HB2  . TYR B 1 621 ? 18.927  3.82    30.328  1   37.266  ? 624  TYR B HB2  1 c 2 
ATOM   19935 H HB3  . TYR B 1 621 ? 17.707  2.842   30.571  1   36.708  ? 624  TYR B HB3  1 c 2 
ATOM   19936 H HD1  . TYR B 1 621 ? 17.183  2.184   32.98   1   36.959  ? 624  TYR B HD1  1 c 2 
ATOM   19937 H HD2  . TYR B 1 621 ? 19.753  5.158   32.157  1   38.214  ? 624  TYR B HD2  1 c 2 
ATOM   19938 H HE1  . TYR B 1 621 ? 17.004  2.934   35.162  1   38.099  ? 624  TYR B HE1  1 c 2 
ATOM   19939 H HE2  . TYR B 1 621 ? 19.576  5.913   34.344  1   39.384  ? 624  TYR B HE2  1 c 2 
ATOM   19940 H HH   . TYR B 1 621 ? 18.761  4.547   36.753  0   30      ? 624  TYR B HH   1 c 2 
ATOM   19941 N N    . PHE B 1 622 ? 19.717  0.188   32.417  1   39.028  ? 625  PHE B N    1 ? 2 
ATOM   19942 C CA   . PHE B 1 622 ? 19.372  -1.019  33.152  1   39.109  ? 625  PHE B CA   1 ? 2 
ATOM   19943 C C    . PHE B 1 622 ? 18.526  -0.651  34.364  1   38.787  ? 625  PHE B C    1 ? 2 
ATOM   19944 O O    . PHE B 1 622 ? 19.034  -0.445  35.466  1   39.283  ? 625  PHE B O    1 ? 2 
ATOM   19945 C CB   . PHE B 1 622 ? 20.642  -1.772  33.574  1   40.847  ? 625  PHE B CB   1 ? 2 
ATOM   19946 C CG   . PHE B 1 622 ? 20.401  -3.153  34.183  1   41.508  ? 625  PHE B CG   1 ? 2 
ATOM   19947 C CD1  . PHE B 1 622 ? 19.807  -4.169  33.442  1   40.186  ? 625  PHE B CD1  1 ? 2 
ATOM   19948 C CD2  . PHE B 1 622 ? 20.823  -3.442  35.476  1   42.981  ? 625  PHE B CD2  1 ? 2 
ATOM   19949 C CE1  . PHE B 1 622 ? 19.623  -5.421  33.994  1   40.771  ? 625  PHE B CE1  1 ? 2 
ATOM   19950 C CE2  . PHE B 1 622 ? 20.642  -4.699  36.02   1   43.235  ? 625  PHE B CE2  1 ? 2 
ATOM   19951 C CZ   . PHE B 1 622 ? 20.028  -5.679  35.281  1   41.843  ? 625  PHE B CZ   1 ? 2 
ATOM   19952 H H    . PHE B 1 622 ? 20.481  0.633   32.649  1   39.686  ? 625  PHE B H    1 c 2 
ATOM   19953 H HA   . PHE B 1 622 ? 18.84   -1.611  32.557  1   38.551  ? 625  PHE B HA   1 c 2 
ATOM   19954 H HB2  . PHE B 1 622 ? 21.217  -1.874  32.783  1   40.627  ? 625  PHE B HB2  1 c 2 
ATOM   19955 H HB3  . PHE B 1 622 ? 21.131  -1.22   34.223  1   41.412  ? 625  PHE B HB3  1 c 2 
ATOM   19956 H HD1  . PHE B 1 622 ? 19.521  -3.997  32.559  1   39.849  ? 625  PHE B HD1  1 c 2 
ATOM   19957 H HD2  . PHE B 1 622 ? 21.242  -2.768  35.988  1   43.411  ? 625  PHE B HD2  1 c 2 
ATOM   19958 H HE1  . PHE B 1 622 ? 19.203  -6.099  33.488  1   40.251  ? 625  PHE B HE1  1 c 2 
ATOM   19959 H HE2  . PHE B 1 622 ? 20.917  -4.875  36.905  1   43.714  ? 625  PHE B HE2  1 c 2 
ATOM   19960 H HZ   . PHE B 1 622 ? 19.898  -6.538  35.653  1   42.087  ? 625  PHE B HZ   1 c 2 
ATOM   19961 N N    . SER B 1 623 ? 17.213  -0.617  34.125  1   37.736  ? 626  SER B N    1 ? 2 
ATOM   19962 C CA   . SER B 1 623 ? 16.221  -0.142  35.069  1   37.962  ? 626  SER B CA   1 ? 2 
ATOM   19963 C C    . SER B 1 623 ? 16.126  -1.099  36.255  1   38.111  ? 626  SER B C    1 ? 2 
ATOM   19964 O O    . SER B 1 623 ? 15.726  -0.691  37.347  1   38.057  ? 626  SER B O    1 ? 2 
ATOM   19965 C CB   . SER B 1 623 ? 14.891  -0.007  34.351  1   38.342  ? 626  SER B CB   1 ? 2 
ATOM   19966 O OG   . SER B 1 623 ? 13.891  0.511   35.209  1   40.761  ? 626  SER B OG   1 ? 2 
ATOM   19967 H H    . SER B 1 623 ? 16.918  -0.912  33.311  1   37.242  ? 626  SER B H    1 c 2 
ATOM   19968 H HA   . SER B 1 623 ? 16.5    0.747   35.401  1   38.507  ? 626  SER B HA   1 c 2 
ATOM   19969 H HB2  . SER B 1 623 ? 14.998  0.587   33.584  1   38.186  ? 626  SER B HB2  1 c 2 
ATOM   19970 H HB3  . SER B 1 623 ? 14.612  -0.882  34.021  1   38.145  ? 626  SER B HB3  1 c 2 
ATOM   19971 H HG   . SER B 1 623 ? 13.169  0.583   34.78   0   30      ? 626  SER B HG   1 c 2 
ATOM   19972 N N    . THR B 1 624 ? 16.461  -2.384  36.017  1   37.653  ? 627  THR B N    1 ? 2 
ATOM   19973 C CA   . THR B 1 624 ? 16.55   -3.349  37.104  1   38.386  ? 627  THR B CA   1 ? 2 
ATOM   19974 C C    . THR B 1 624 ? 17.513  -2.855  38.184  1   39.217  ? 627  THR B C    1 ? 2 
ATOM   19975 O O    . THR B 1 624 ? 17.214  -2.923  39.375  1   39.137  ? 627  THR B O    1 ? 2 
ATOM   19976 C CB   . THR B 1 624 ? 16.999  -4.718  36.598  1   38.584  ? 627  THR B CB   1 ? 2 
ATOM   19977 O OG1  . THR B 1 624 ? 16.097  -5.152  35.581  1   36.967  ? 627  THR B OG1  1 ? 2 
ATOM   19978 C CG2  . THR B 1 624 ? 17.099  -5.728  37.734  1   39.61   ? 627  THR B CG2  1 ? 2 
ATOM   19979 H H    . THR B 1 624 ? 16.622  -2.664  35.163  1   37.316  ? 627  THR B H    1 c 2 
ATOM   19980 H HA   . THR B 1 624 ? 15.657  -3.444  37.502  1   38.269  ? 627  THR B HA   1 c 2 
ATOM   19981 H HB   . THR B 1 624 ? 17.895  -4.617  36.2    1   38.63   ? 627  THR B HB   1 c 2 
ATOM   19982 H HG1  . THR B 1 624 ? 15.301  -5.209  35.913  0   30      ? 627  THR B HG1  1 c 2 
ATOM   19983 H HG21 . THR B 1 624 ? 17.264  -6.613  37.367  1   39.327  ? 627  THR B HG21 1 c 2 
ATOM   19984 H HG22 . THR B 1 624 ? 16.266  -5.737  38.234  1   39.48   ? 627  THR B HG22 1 c 2 
ATOM   19985 H HG23 . THR B 1 624 ? 17.829  -5.484  38.326  1   40.199  ? 627  THR B HG23 1 c 2 
ATOM   19986 N N    . GLY B 1 625 ? 18.692  -2.413  37.752  1   39.958  ? 628  GLY B N    1 ? 2 
ATOM   19987 C CA   . GLY B 1 625 ? 19.721  -1.917  38.655  1   41.462  ? 628  GLY B CA   1 ? 2 
ATOM   19988 C C    . GLY B 1 625 ? 19.214  -0.756  39.494  1   41.759  ? 628  GLY B C    1 ? 2 
ATOM   19989 O O    . GLY B 1 625 ? 19.375  -0.753  40.71   1   42.815  ? 628  GLY B O    1 ? 2 
ATOM   19990 H H    . GLY B 1 625 ? 18.864  -2.414  36.855  1   39.471  ? 628  GLY B H    1 c 2 
ATOM   19991 H HA2  . GLY B 1 625 ? 20.012  -2.649  39.247  1   41.834  ? 628  GLY B HA2  1 c 2 
ATOM   19992 H HA3  . GLY B 1 625 ? 20.501  -1.625  38.126  1   41.424  ? 628  GLY B HA3  1 c 2 
ATOM   19993 N N    . ALA B 1 626 ? 18.53   0.178   38.823  1   41.441  ? 629  ALA B N    1 ? 2 
ATOM   19994 C CA   . ALA B 1 626 ? 17.923  1.333   39.462  1   41.178  ? 629  ALA B CA   1 ? 2 
ATOM   19995 C C    . ALA B 1 626 ? 16.961  0.894   40.559  1   42.044  ? 629  ALA B C    1 ? 2 
ATOM   19996 O O    . ALA B 1 626 ? 17.009  1.407   41.669  1   42.65   ? 629  ALA B O    1 ? 2 
ATOM   19997 C CB   . ALA B 1 626 ? 17.252  2.172   38.415  1   40.025  ? 629  ALA B CB   1 ? 2 
ATOM   19998 H H    . ALA B 1 626 ? 18.444  0.091   37.917  1   40.565  ? 629  ALA B H    1 c 2 
ATOM   19999 H HA   . ALA B 1 626 ? 18.65   1.868   39.885  1   42.052  ? 629  ALA B HA   1 c 2 
ATOM   20000 H HB1  . ALA B 1 626 ? 17.901  2.437   37.742  1   39.983  ? 629  ALA B HB1  1 c 2 
ATOM   20001 H HB2  . ALA B 1 626 ? 16.542  1.662   37.991  1   39.449  ? 629  ALA B HB2  1 c 2 
ATOM   20002 H HB3  . ALA B 1 626 ? 16.873  2.967   38.826  1   40.371  ? 629  ALA B HB3  1 c 2 
ATOM   20003 N N    . GLY B 1 627 ? 16.084  -0.058  40.246  1   41.798  ? 630  GLY B N    1 ? 2 
ATOM   20004 C CA   . GLY B 1 627 ? 15.121  -0.528  41.225  1   42.554  ? 630  GLY B CA   1 ? 2 
ATOM   20005 C C    . GLY B 1 627 ? 15.799  -1.119  42.458  1   43.999  ? 630  GLY B C    1 ? 2 
ATOM   20006 O O    . GLY B 1 627 ? 15.366  -0.896  43.594  1   44.505  ? 630  GLY B O    1 ? 2 
ATOM   20007 H H    . GLY B 1 627 ? 16.079  -0.42   39.407  1   41.149  ? 630  GLY B H    1 c 2 
ATOM   20008 H HA2  . GLY B 1 627 ? 14.546  0.225   41.497  1   42.622  ? 630  GLY B HA2  1 c 2 
ATOM   20009 H HA3  . GLY B 1 627 ? 14.547  -1.212  40.807  1   41.929  ? 630  GLY B HA3  1 c 2 
ATOM   20010 N N    . GLY B 1 628 ? 16.855  -1.896  42.211  1   45.275  ? 631  GLY B N    1 ? 2 
ATOM   20011 C CA   . GLY B 1 628 ? 17.672  -2.444  43.282  1   46.744  ? 631  GLY B CA   1 ? 2 
ATOM   20012 C C    . GLY B 1 628 ? 18.193  -1.345  44.203  1   48.019  ? 631  GLY B C    1 ? 2 
ATOM   20013 O O    . GLY B 1 628 ? 17.873  -1.317  45.391  1   48.561  ? 631  GLY B O    1 ? 2 
ATOM   20014 H H    . GLY B 1 628 ? 17.072  -2.1    41.347  1   44.498  ? 631  GLY B H    1 c 2 
ATOM   20015 H HA2  . GLY B 1 628 ? 17.132  -3.084  43.804  1   46.788  ? 631  GLY B HA2  1 c 2 
ATOM   20016 H HA3  . GLY B 1 628 ? 18.432  -2.935  42.891  1   46.688  ? 631  GLY B HA3  1 c 2 
ATOM   20017 N N    . VAL B 1 629 ? 18.955  -0.414  43.632  1   49.184  ? 632  VAL B N    1 ? 2 
ATOM   20018 C CA   . VAL B 1 629 ? 19.558  0.647   44.428  1   50.06   ? 632  VAL B CA   1 ? 2 
ATOM   20019 C C    . VAL B 1 629 ? 18.469  1.403   45.189  1   49.75   ? 632  VAL B C    1 ? 2 
ATOM   20020 O O    . VAL B 1 629 ? 18.672  1.765   46.339  1   50.256  ? 632  VAL B O    1 ? 2 
ATOM   20021 C CB   . VAL B 1 629 ? 20.385  1.588   43.536  1   50.851  ? 632  VAL B CB   1 ? 2 
ATOM   20022 C CG1  . VAL B 1 629 ? 20.833  2.833   44.287  1   51.695  ? 632  VAL B CG1  1 ? 2 
ATOM   20023 C CG2  . VAL B 1 629 ? 21.587  0.886   42.911  1   51.416  ? 632  VAL B CG2  1 ? 2 
ATOM   20024 H H    . VAL B 1 629 ? 19.099  -0.433  42.73   1   48.249  ? 632  VAL B H    1 c 2 
ATOM   20025 H HA   . VAL B 1 629 ? 20.159  0.235   45.08   1   50.908  ? 632  VAL B HA   1 c 2 
ATOM   20026 H HB   . VAL B 1 629 ? 19.796  1.88    42.801  1   49.922  ? 632  VAL B HB   1 c 2 
ATOM   20027 H HG11 . VAL B 1 629 ? 21.174  2.579   45.161  1   52.597  ? 632  VAL B HG11 1 c 2 
ATOM   20028 H HG12 . VAL B 1 629 ? 20.081  3.438   44.397  1   51.59   ? 632  VAL B HG12 1 c 2 
ATOM   20029 H HG13 . VAL B 1 629 ? 21.535  3.28    43.786  1   51.834  ? 632  VAL B HG13 1 c 2 
ATOM   20030 H HG21 . VAL B 1 629 ? 22.084  1.517   42.363  1   51.205  ? 632  VAL B HG21 1 c 2 
ATOM   20031 H HG22 . VAL B 1 629 ? 21.283  0.148   42.358  1   50.504  ? 632  VAL B HG22 1 c 2 
ATOM   20032 H HG23 . VAL B 1 629 ? 22.165  0.545   43.614  1   52.047  ? 632  VAL B HG23 1 c 2 
ATOM   20033 N N    . LEU B 1 630 ? 17.306  1.606   44.554  1   49.346  ? 633  LEU B N    1 ? 2 
ATOM   20034 C CA   . LEU B 1 630 ? 16.206  2.35    45.158  1   50.305  ? 633  LEU B CA   1 ? 2 
ATOM   20035 C C    . LEU B 1 630 ? 15.696  1.648   46.415  1   52.168  ? 633  LEU B C    1 ? 2 
ATOM   20036 O O    . LEU B 1 630 ? 15.222  2.306   47.341  1   54.345  ? 633  LEU B O    1 ? 2 
ATOM   20037 C CB   . LEU B 1 630 ? 15.055  2.568   44.174  1   48.762  ? 633  LEU B CB   1 ? 2 
ATOM   20038 C CG   . LEU B 1 630 ? 15.279  3.654   43.119  1   47.88   ? 633  LEU B CG   1 ? 2 
ATOM   20039 C CD1  . LEU B 1 630 ? 14.174  3.586   42.076  1   46.688  ? 633  LEU B CD1  1 ? 2 
ATOM   20040 C CD2  . LEU B 1 630 ? 15.329  5.02    43.766  1   48.483  ? 633  LEU B CD2  1 ? 2 
ATOM   20041 H H    . LEU B 1 630 ? 17.198  1.28    43.707  1   48.593  ? 633  LEU B H    1 c 2 
ATOM   20042 H HA   . LEU B 1 630 ? 16.559  3.232   45.433  1   50.84   ? 633  LEU B HA   1 c 2 
ATOM   20043 H HB2  . LEU B 1 630 ? 14.88   1.716   43.711  1   48.137  ? 633  LEU B HB2  1 c 2 
ATOM   20044 H HB3  . LEU B 1 630 ? 14.247  2.798   44.689  1   48.952  ? 633  LEU B HB3  1 c 2 
ATOM   20045 H HG   . LEU B 1 630 ? 16.148  3.487   42.673  1   47.807  ? 633  LEU B HG   1 c 2 
ATOM   20046 H HD11 . LEU B 1 630 ? 14.199  2.721   41.633  1   46.186  ? 633  LEU B HD11 1 c 2 
ATOM   20047 H HD12 . LEU B 1 630 ? 14.304  4.289   41.418  1   46.384  ? 633  LEU B HD12 1 c 2 
ATOM   20048 H HD13 . LEU B 1 630 ? 13.311  3.702   42.508  1   46.771  ? 633  LEU B HD13 1 c 2 
ATOM   20049 H HD21 . LEU B 1 630 ? 16.132  5.097   44.307  1   49.327  ? 633  LEU B HD21 1 c 2 
ATOM   20050 H HD22 . LEU B 1 630 ? 14.547  5.141   44.331  1   48.783  ? 633  LEU B HD22 1 c 2 
ATOM   20051 H HD23 . LEU B 1 630 ? 15.337  5.706   43.077  1   48.184  ? 633  LEU B HD23 1 c 2 
ATOM   20052 N N    . GLN B 1 631 ? 15.768  0.312   46.437  1   52.12   ? 634  GLN B N    1 ? 2 
ATOM   20053 C CA   . GLN B 1 631 ? 15.406  -0.418  47.638  1   53.262  ? 634  GLN B CA   1 ? 2 
ATOM   20054 C C    . GLN B 1 631 ? 16.482  -0.221  48.704  1   54.973  ? 634  GLN B C    1 ? 2 
ATOM   20055 O O    . GLN B 1 631 ? 16.173  -0.068  49.885  1   55.553  ? 634  GLN B O    1 ? 2 
ATOM   20056 C CB   . GLN B 1 631 ? 15.192  -1.899  47.343  1   52.976  ? 634  GLN B CB   1 ? 2 
ATOM   20057 C CG   . GLN B 1 631 ? 13.976  -2.197  46.472  1   51.615  ? 634  GLN B CG   1 ? 2 
ATOM   20058 C CD   . GLN B 1 631 ? 13.831  -3.681  46.212  1   50.962  ? 634  GLN B CD   1 ? 2 
ATOM   20059 O OE1  . GLN B 1 631 ? 13.734  -4.49   47.15   1   50.59   ? 634  GLN B OE1  1 ? 2 
ATOM   20060 N NE2  . GLN B 1 631 ? 13.875  -4.039  44.933  1   48.761  ? 634  GLN B NE2  1 ? 2 
ATOM   20061 H H    . GLN B 1 631 ? 16.033  -0.15   45.694  1   51.516  ? 634  GLN B H    1 c 2 
ATOM   20062 H HA   . GLN B 1 631 ? 14.555  -0.046  47.98   1   53.381  ? 634  GLN B HA   1 c 2 
ATOM   20063 H HB2  . GLN B 1 631 ? 15.992  -2.248  46.899  1   52.721  ? 634  GLN B HB2  1 c 2 
ATOM   20064 H HB3  . GLN B 1 631 ? 15.094  -2.375  48.194  1   53.488  ? 634  GLN B HB3  1 c 2 
ATOM   20065 H HG2  . GLN B 1 631 ? 13.167  -1.87   46.92   1   51.762  ? 634  GLN B HG2  1 c 2 
ATOM   20066 H HG3  . GLN B 1 631 ? 14.06   -1.722  45.619  1   50.95   ? 634  GLN B HG3  1 c 2 
ATOM   20067 H HE21 . GLN B 1 631 ? 13.431  -4.759  44.663  1   48.648  ? 634  GLN B HE21 1 c 2 
ATOM   20068 H HE22 . GLN B 1 631 ? 14.348  -3.562  44.35   1   48.868  ? 634  GLN B HE22 1 c 2 
ATOM   20069 N N    . ALA B 1 632 ? 17.749  -0.223  48.28   1   55.858  ? 635  ALA B N    1 ? 2 
ATOM   20070 C CA   . ALA B 1 632 ? 18.841  0.045   49.206  1   59.045  ? 635  ALA B CA   1 ? 2 
ATOM   20071 C C    . ALA B 1 632 ? 18.629  1.399   49.891  1   60.569  ? 635  ALA B C    1 ? 2 
ATOM   20072 O O    . ALA B 1 632 ? 18.963  1.566   51.061  1   63.667  ? 635  ALA B O    1 ? 2 
ATOM   20073 C CB   . ALA B 1 632 ? 20.179  -0.012  48.495  1   58.723  ? 635  ALA B CB   1 ? 2 
ATOM   20074 H H    . ALA B 1 632 ? 17.941  -0.404  47.404  1   55.329  ? 635  ALA B H    1 c 2 
ATOM   20075 H HA   . ALA B 1 632 ? 18.823  -0.659  49.911  1   59.224  ? 635  ALA B HA   1 c 2 
ATOM   20076 H HB1  . ALA B 1 632 ? 20.233  -0.826  47.966  1   58.217  ? 635  ALA B HB1  1 c 2 
ATOM   20077 H HB2  . ALA B 1 632 ? 20.274  0.758   47.911  1   58.448  ? 635  ALA B HB2  1 c 2 
ATOM   20078 H HB3  . ALA B 1 632 ? 20.897  -0.008  49.151  1   59.752  ? 635  ALA B HB3  1 c 2 
ATOM   20079 N N    . VAL B 1 633 ? 18.086  2.372   49.156  1   61.306  ? 636  VAL B N    1 ? 2 
ATOM   20080 C CA   . VAL B 1 633 ? 17.854  3.701   49.707  1   63.111  ? 636  VAL B CA   1 ? 2 
ATOM   20081 C C    . VAL B 1 633 ? 16.615  3.668   50.602  1   64.02   ? 636  VAL B C    1 ? 2 
ATOM   20082 O O    . VAL B 1 633 ? 16.673  4.124   51.743  1   67.619  ? 636  VAL B O    1 ? 2 
ATOM   20083 C CB   . VAL B 1 633 ? 17.731  4.789   48.616  1   60.984  ? 636  VAL B CB   1 ? 2 
ATOM   20084 C CG1  . VAL B 1 633 ? 17.341  6.138   49.2    1   61.747  ? 636  VAL B CG1  1 ? 2 
ATOM   20085 C CG2  . VAL B 1 633 ? 19.008  4.896   47.784  1   61.014  ? 636  VAL B CG2  1 ? 2 
ATOM   20086 H H    . VAL B 1 633 ? 17.866  2.213   48.283  1   60.169  ? 636  VAL B H    1 c 2 
ATOM   20087 H HA   . VAL B 1 633 ? 18.622  3.93    50.266  1   63.676  ? 636  VAL B HA   1 c 2 
ATOM   20088 H HB   . VAL B 1 633 ? 17.006  4.508   48.01   1   60.341  ? 636  VAL B HB   1 c 2 
ATOM   20089 H HG11 . VAL B 1 633 ? 17.909  6.338   49.963  1   62.765  ? 636  VAL B HG11 1 c 2 
ATOM   20090 H HG12 . VAL B 1 633 ? 16.412  6.116   49.484  1   61.645  ? 636  VAL B HG12 1 c 2 
ATOM   20091 H HG13 . VAL B 1 633 ? 17.454  6.829   48.524  1   61.379  ? 636  VAL B HG13 1 c 2 
ATOM   20092 H HG21 . VAL B 1 633 ? 18.897  5.583   47.106  1   60.476  ? 636  VAL B HG21 1 c 2 
ATOM   20093 H HG22 . VAL B 1 633 ? 19.189  4.045   47.354  1   60.378  ? 636  VAL B HG22 1 c 2 
ATOM   20094 H HG23 . VAL B 1 633 ? 19.753  5.131   48.362  1   61.88   ? 636  VAL B HG23 1 c 2 
ATOM   20095 N N    . ILE B 1 634 ? 15.496  3.15    50.079  1   62      ? 637  ILE B N    1 ? 2 
ATOM   20096 C CA   . ILE B 1 634 ? 14.22   3.252   50.77   1   62.27   ? 637  ILE B CA   1 ? 2 
ATOM   20097 C C    . ILE B 1 634 ? 14.156  2.24    51.915  1   64.528  ? 637  ILE B C    1 ? 2 
ATOM   20098 O O    . ILE B 1 634 ? 13.807  2.598   53.04   1   64.99   ? 637  ILE B O    1 ? 2 
ATOM   20099 C CB   . ILE B 1 634 ? 13.05   3.047   49.797  1   60.418  ? 637  ILE B CB   1 ? 2 
ATOM   20100 C CG1  . ILE B 1 634 ? 13.062  4.074   48.674  1   59.856  ? 637  ILE B CG1  1 ? 2 
ATOM   20101 C CG2  . ILE B 1 634 ? 11.719  3.041   50.554  1   61.089  ? 637  ILE B CG2  1 ? 2 
ATOM   20102 C CD1  . ILE B 1 634 ? 12.323  3.617   47.426  1   58.819  ? 637  ILE B CD1  1 ? 2 
ATOM   20103 H H    . ILE B 1 634 ? 15.53   2.721   49.273  1   61.379  ? 637  ILE B H    1 c 2 
ATOM   20104 H HA   . ILE B 1 634 ? 14.147  4.15    51.148  1   63.017  ? 637  ILE B HA   1 c 2 
ATOM   20105 H HB   . ILE B 1 634 ? 13.161  2.165   49.388  1   60.057  ? 637  ILE B HB   1 c 2 
ATOM   20106 H HG12 . ILE B 1 634 ? 12.649  4.899   48.999  1   60.303  ? 637  ILE B HG12 1 c 2 
ATOM   20107 H HG13 . ILE B 1 634 ? 13.989  4.277   48.435  1   59.999  ? 637  ILE B HG13 1 c 2 
ATOM   20108 H HG21 . ILE B 1 634 ? 10.984  2.997   49.92   1   60.231  ? 637  ILE B HG21 1 c 2 
ATOM   20109 H HG22 . ILE B 1 634 ? 11.643  3.855   51.079  1   61.771  ? 637  ILE B HG22 1 c 2 
ATOM   20110 H HG23 . ILE B 1 634 ? 11.679  2.27    51.145  1   61.378  ? 637  ILE B HG23 1 c 2 
ATOM   20111 H HD11 . ILE B 1 634 ? 12.676  2.757   47.129  1   58.294  ? 637  ILE B HD11 1 c 2 
ATOM   20112 H HD12 . ILE B 1 634 ? 12.442  4.278   46.717  1   58.269  ? 637  ILE B HD12 1 c 2 
ATOM   20113 H HD13 . ILE B 1 634 ? 11.372  3.525   47.626  1   58.597  ? 637  ILE B HD13 1 c 2 
ATOM   20114 N N    . MET B 1 635 ? 14.456  0.969   51.609  1   64.509  ? 638  MET B N    1 ? 2 
ATOM   20115 C CA   . MET B 1 635 ? 14.335  -0.096  52.588  1   65.217  ? 638  MET B CA   1 ? 2 
ATOM   20116 C C    . MET B 1 635 ? 15.603  -0.158  53.437  1   67.483  ? 638  MET B C    1 ? 2 
ATOM   20117 O O    . MET B 1 635 ? 15.53   -0.532  54.605  1   72.101  ? 638  MET B O    1 ? 2 
ATOM   20118 C CB   . MET B 1 635 ? 14.062  -1.457  51.935  1   62.673  ? 638  MET B CB   1 ? 2 
ATOM   20119 C CG   . MET B 1 635 ? 12.664  -1.629  51.388  1   61.036  ? 638  MET B CG   1 ? 2 
ATOM   20120 S SD   . MET B 1 635 ? 12.426  -0.797  49.808  1   58.642  ? 638  MET B SD   1 ? 2 
ATOM   20121 C CE   . MET B 1 635 ? 10.986  -1.625  49.122  1   57.008  ? 638  MET B CE   1 ? 2 
ATOM   20122 H H    . MET B 1 635 ? 14.738  0.763   50.764  1   63.573  ? 638  MET B H    1 c 2 
ATOM   20123 H HA   . MET B 1 635 ? 13.581  0.129   53.185  1   65.511  ? 638  MET B HA   1 c 2 
ATOM   20124 H HB2  . MET B 1 635 ? 14.703  -1.586  51.205  1   62.33   ? 638  MET B HB2  1 c 2 
ATOM   20125 H HB3  . MET B 1 635 ? 14.227  -2.158  52.6    1   63.426  ? 638  MET B HB3  1 c 2 
ATOM   20126 H HG2  . MET B 1 635 ? 12.477  -2.582  51.272  1   60.642  ? 638  MET B HG2  1 c 2 
ATOM   20127 H HG3  . MET B 1 635 ? 12.019  -1.273  52.027  1   61.546  ? 638  MET B HG3  1 c 2 
ATOM   20128 H HE1  . MET B 1 635 ? 10.755  -1.219  48.266  1   56.382  ? 638  MET B HE1  1 c 2 
ATOM   20129 H HE2  . MET B 1 635 ? 11.187  -2.57   48.99   1   56.9    ? 638  MET B HE2  1 c 2 
ATOM   20130 H HE3  . MET B 1 635 ? 10.235  -1.535  49.737  1   57.484  ? 638  MET B HE3  1 c 2 
ATOM   20131 N N    . GLY B 1 636 ? 16.751  0.22    52.861  1   66.926  ? 639  GLY B N    1 ? 2 
ATOM   20132 C CA   . GLY B 1 636 ? 18.021  0.169   53.578  1   69.387  ? 639  GLY B CA   1 ? 2 
ATOM   20133 C C    . GLY B 1 636 ? 18.242  1.399   54.461  1   71.078  ? 639  GLY B C    1 ? 2 
ATOM   20134 O O    . GLY B 1 636 ? 18.025  1.352   55.676  1   73.074  ? 639  GLY B O    1 ? 2 
ATOM   20135 H H    . GLY B 1 636 ? 16.748  0.512   51.995  1   66.524  ? 639  GLY B H    1 c 2 
ATOM   20136 H HA2  . GLY B 1 636 ? 18.039  -0.642  54.139  1   69.58   ? 639  GLY B HA2  1 c 2 
ATOM   20137 H HA3  . GLY B 1 636 ? 18.754  0.097   52.926  1   68.827  ? 639  GLY B HA3  1 c 2 
ATOM   20138 N N    . PHE B 1 637 ? 18.685  2.5     53.836  1   70.616  ? 640  PHE B N    1 ? 2 
ATOM   20139 C CA   . PHE B 1 637 ? 18.955  3.74    54.556  1   70.739  ? 640  PHE B CA   1 ? 2 
ATOM   20140 C C    . PHE B 1 637 ? 17.685  4.26    55.237  1   72.419  ? 640  PHE B C    1 ? 2 
ATOM   20141 O O    . PHE B 1 637 ? 17.763  4.775   56.347  1   74.101  ? 640  PHE B O    1 ? 2 
ATOM   20142 C CB   . PHE B 1 637 ? 19.55   4.799   53.621  1   67.986  ? 640  PHE B CB   1 ? 2 
ATOM   20143 C CG   . PHE B 1 637 ? 20.881  4.445   52.969  1   66.39   ? 640  PHE B CG   1 ? 2 
ATOM   20144 C CD1  . PHE B 1 637 ? 21.868  3.76    53.666  1   67.008  ? 640  PHE B CD1  1 ? 2 
ATOM   20145 C CD2  . PHE B 1 637 ? 21.139  4.792   51.648  1   64.824  ? 640  PHE B CD2  1 ? 2 
ATOM   20146 C CE1  . PHE B 1 637 ? 23.077  3.448   53.062  1   66.829  ? 640  PHE B CE1  1 ? 2 
ATOM   20147 C CE2  . PHE B 1 637 ? 22.35   4.473   51.045  1   64.537  ? 640  PHE B CE2  1 ? 2 
ATOM   20148 C CZ   . PHE B 1 637 ? 23.314  3.8     51.752  1   65.678  ? 640  PHE B CZ   1 ? 2 
ATOM   20149 H H    . PHE B 1 637 ? 18.82   2.477   52.932  1   69.542  ? 640  PHE B H    1 c 2 
ATOM   20150 H HA   . PHE B 1 637 ? 19.622  3.542   55.264  1   71.671  ? 640  PHE B HA   1 c 2 
ATOM   20151 H HB2  . PHE B 1 637 ? 18.895  4.984   52.912  1   67.176  ? 640  PHE B HB2  1 c 2 
ATOM   20152 H HB3  . PHE B 1 637 ? 19.665  5.629   54.134  1   69.002  ? 640  PHE B HB3  1 c 2 
ATOM   20153 H HD1  . PHE B 1 637 ? 21.719  3.514   54.563  1   67.993  ? 640  PHE B HD1  1 c 2 
ATOM   20154 H HD2  . PHE B 1 637 ? 20.481  5.255   51.154  1   64.215  ? 640  PHE B HD2  1 c 2 
ATOM   20155 H HE1  . PHE B 1 637 ? 23.737  2.985   53.55   1   67.591  ? 640  PHE B HE1  1 c 2 
ATOM   20156 H HE2  . PHE B 1 637 ? 22.508  4.719   50.147  1   63.935  ? 640  PHE B HE2  1 c 2 
ATOM   20157 H HZ   . PHE B 1 637 ? 24.138  3.583   51.343  1   65.73   ? 640  PHE B HZ   1 c 2 
ATOM   20158 N N    . GLY B 1 638 ? 16.522  4.127   54.581  1   72.703  ? 641  GLY B N    1 ? 2 
ATOM   20159 C CA   . GLY B 1 638 ? 15.261  4.599   55.136  1   73.96   ? 641  GLY B CA   1 ? 2 
ATOM   20160 C C    . GLY B 1 638 ? 14.681  3.653   56.188  1   75.598  ? 641  GLY B C    1 ? 2 
ATOM   20161 O O    . GLY B 1 638 ? 13.807  4.044   56.959  1   78.606  ? 641  GLY B O    1 ? 2 
ATOM   20162 H H    . GLY B 1 638 ? 16.516  3.732   53.757  1   71.57   ? 641  GLY B H    1 c 2 
ATOM   20163 H HA2  . GLY B 1 638 ? 15.404  5.487   55.54   1   74.69   ? 641  GLY B HA2  1 c 2 
ATOM   20164 H HA3  . GLY B 1 638 ? 14.612  4.707   54.402  1   72.949  ? 641  GLY B HA3  1 c 2 
ATOM   20165 N N    . GLY B 1 639 ? 15.129  2.392   56.183  1   75.882  ? 642  GLY B N    1 ? 2 
ATOM   20166 C CA   . GLY B 1 639 ? 14.665  1.396   57.139  1   77.178  ? 642  GLY B CA   1 ? 2 
ATOM   20167 C C    . GLY B 1 639 ? 13.23   0.93    56.874  1   77.169  ? 642  GLY B C    1 ? 2 
ATOM   20168 O O    . GLY B 1 639 ? 12.64   0.256   57.717  1   77.341  ? 642  GLY B O    1 ? 2 
ATOM   20169 H H    . GLY B 1 639 ? 15.74   2.138   55.553  1   75.328  ? 642  GLY B H    1 c 2 
ATOM   20170 H HA2  . GLY B 1 639 ? 15.269  0.618   57.104  1   77.165  ? 642  GLY B HA2  1 c 2 
ATOM   20171 H HA3  . GLY B 1 639 ? 14.72   1.777   58.046  1   78.303  ? 642  GLY B HA3  1 c 2 
ATOM   20172 N N    . LEU B 1 640 ? 12.676  1.263   55.699  1   75.464  ? 643  LEU B N    1 ? 2 
ATOM   20173 C CA   . LEU B 1 640 ? 11.281  0.97    55.408  1   74.917  ? 643  LEU B CA   1 ? 2 
ATOM   20174 C C    . LEU B 1 640 ? 11.144  -0.492  54.991  1   72.778  ? 643  LEU B C    1 ? 2 
ATOM   20175 O O    . LEU B 1 640 ? 12.02   -1.046  54.332  1   72.437  ? 643  LEU B O    1 ? 2 
ATOM   20176 C CB   . LEU B 1 640 ? 10.743  1.934   54.35   1   75.067  ? 643  LEU B CB   1 ? 2 
ATOM   20177 C CG   . LEU B 1 640 ? 10.702  3.406   54.772  1   75.341  ? 643  LEU B CG   1 ? 2 
ATOM   20178 C CD1  . LEU B 1 640 ? 10.094  4.258   53.668  1   74.379  ? 643  LEU B CD1  1 ? 2 
ATOM   20179 C CD2  . LEU B 1 640 ? 9.936   3.568   56.07   1   75.539  ? 643  LEU B CD2  1 ? 2 
ATOM   20180 H H    . LEU B 1 640 ? 13.184  1.666   55.055  1   75.162  ? 643  LEU B H    1 c 2 
ATOM   20181 H HA   . LEU B 1 640 ? 10.765  1.095   56.243  1   75.565  ? 643  LEU B HA   1 c 2 
ATOM   20182 H HB2  . LEU B 1 640 ? 11.304  1.855   53.545  1   73.917  ? 643  LEU B HB2  1 c 2 
ATOM   20183 H HB3  . LEU B 1 640 ? 9.829   1.653   54.112  1   74.163  ? 643  LEU B HB3  1 c 2 
ATOM   20184 H HG   . LEU B 1 640 ? 11.634  3.712   54.922  1   75.716  ? 643  LEU B HG   1 c 2 
ATOM   20185 H HD11 . LEU B 1 640 ? 10.678  4.249   52.893  1   73.508  ? 643  LEU B HD11 1 c 2 
ATOM   20186 H HD12 . LEU B 1 640 ? 9.989   5.172   53.982  1   74.881  ? 643  LEU B HD12 1 c 2 
ATOM   20187 H HD13 . LEU B 1 640 ? 9.225   3.899   53.422  1   73.713  ? 643  LEU B HD13 1 c 2 
ATOM   20188 H HD21 . LEU B 1 640 ? 10.476  3.246   56.811  1   76.655  ? 643  LEU B HD21 1 c 2 
ATOM   20189 H HD22 . LEU B 1 640 ? 9.11    3.058   56.026  1   75.49   ? 643  LEU B HD22 1 c 2 
ATOM   20190 H HD23 . LEU B 1 640 ? 9.728   4.506   56.209  1   76.22   ? 643  LEU B HD23 1 c 2 
ATOM   20191 N N    . ASP B 1 641 ? 10.046  -1.121  55.41   1   71.013  ? 644  ASP B N    1 ? 2 
ATOM   20192 C CA   . ASP B 1 641 ? 9.89    -2.561  55.264  1   68.835  ? 644  ASP B CA   1 ? 2 
ATOM   20193 C C    . ASP B 1 641 ? 8.402   -2.889  55.157  1   65.81   ? 644  ASP B C    1 ? 2 
ATOM   20194 O O    . ASP B 1 641 ? 7.58    -2.238  55.8    1   65.89   ? 644  ASP B O    1 ? 2 
ATOM   20195 C CB   . ASP B 1 641 ? 10.592  -3.268  56.415  1   70.137  ? 644  ASP B CB   1 ? 2 
ATOM   20196 C CG   . ASP B 1 641 ? 10.857  -4.757  56.258  1   69.811  ? 644  ASP B CG   1 ? 2 
ATOM   20197 O OD1  . ASP B 1 641 ? 11.517  -5.137  55.268  1   68.882  ? 644  ASP B OD1  1 ? 2 
ATOM   20198 O OD2  . ASP B 1 641 ? 10.409  -5.526  57.151  1   71.142  ? 644  ASP B OD2  1 ? 2 
ATOM   20199 H H    . ASP B 1 641 ? 9.372   -0.641  55.797  1   71.426  ? 644  ASP B H    1 c 2 
ATOM   20200 H HA   . ASP B 1 641 ? 10.33   -2.837  54.428  1   67.873  ? 644  ASP B HA   1 c 2 
ATOM   20201 H HB2  . ASP B 1 641 ? 11.454  -2.83   56.568  1   70.59   ? 644  ASP B HB2  1 c 2 
ATOM   20202 H HB3  . ASP B 1 641 ? 10.051  -3.144  57.222  1   70.881  ? 644  ASP B HB3  1 c 2 
ATOM   20203 N N    . ILE B 1 642 ? 8.078   -3.887  54.324  1   63.746  ? 645  ILE B N    1 ? 2 
ATOM   20204 C CA   . ILE B 1 642 ? 6.716   -4.382  54.191  1   62.612  ? 645  ILE B CA   1 ? 2 
ATOM   20205 C C    . ILE B 1 642 ? 6.446   -5.331  55.357  1   64.397  ? 645  ILE B C    1 ? 2 
ATOM   20206 O O    . ILE B 1 642 ? 7.006   -6.419  55.398  1   65.693  ? 645  ILE B O    1 ? 2 
ATOM   20207 C CB   . ILE B 1 642 ? 6.509   -5.089  52.837  1   60.205  ? 645  ILE B CB   1 ? 2 
ATOM   20208 C CG1  . ILE B 1 642 ? 6.785   -4.165  51.658  1   59.085  ? 645  ILE B CG1  1 ? 2 
ATOM   20209 C CG2  . ILE B 1 642 ? 5.11    -5.705  52.751  1   59.595  ? 645  ILE B CG2  1 ? 2 
ATOM   20210 C CD1  . ILE B 1 642 ? 6.896   -4.88   50.316  1   57.706  ? 645  ILE B CD1  1 ? 2 
ATOM   20211 H H    . ILE B 1 642 ? 8.734   -4.278  53.822  1   63.383  ? 645  ILE B H    1 c 2 
ATOM   20212 H HA   . ILE B 1 642 ? 6.099   -3.626  54.245  1   62.866  ? 645  ILE B HA   1 c 2 
ATOM   20213 H HB   . ILE B 1 642 ? 7.156   -5.821  52.789  1   60.239  ? 645  ILE B HB   1 c 2 
ATOM   20214 H HG12 . ILE B 1 642 ? 6.065   -3.504  51.603  1   59.085  ? 645  ILE B HG12 1 c 2 
ATOM   20215 H HG13 . ILE B 1 642 ? 7.62    -3.683  51.825  1   59.467  ? 645  ILE B HG13 1 c 2 
ATOM   20216 H HG21 . ILE B 1 642 ? 4.975   -6.09   51.87   1   58.81   ? 645  ILE B HG21 1 c 2 
ATOM   20217 H HG22 . ILE B 1 642 ? 4.441   -5.017  52.907  1   59.891  ? 645  ILE B HG22 1 c 2 
ATOM   20218 H HG23 . ILE B 1 642 ? 5.017   -6.402  53.422  1   60.246  ? 645  ILE B HG23 1 c 2 
ATOM   20219 H HD11 . ILE B 1 642 ? 7.553   -5.599  50.383  1   57.787  ? 645  ILE B HD11 1 c 2 
ATOM   20220 H HD12 . ILE B 1 642 ? 7.181   -4.244  49.633  1   57.233  ? 645  ILE B HD12 1 c 2 
ATOM   20221 H HD13 . ILE B 1 642 ? 6.03    -5.255  50.066  1   57.361  ? 645  ILE B HD13 1 c 2 
ATOM   20222 N N    . ASP B 1 643 ? 5.58    -4.925  56.291  1   66.438  ? 646  ASP B N    1 ? 2 
ATOM   20223 C CA   . ASP B 1 643 ? 5.238   -5.734  57.455  1   67.892  ? 646  ASP B CA   1 ? 2 
ATOM   20224 C C    . ASP B 1 643 ? 4.407   -6.941  57.021  1   67.116  ? 646  ASP B C    1 ? 2 
ATOM   20225 O O    . ASP B 1 643 ? 3.451   -6.799  56.261  1   65.481  ? 646  ASP B O    1 ? 2 
ATOM   20226 C CB   . ASP B 1 643 ? 4.464   -4.907  58.473  1   69.93   ? 646  ASP B CB   1 ? 2 
ATOM   20227 C CG   . ASP B 1 643 ? 4.313   -5.52   59.858  1   71.812  ? 646  ASP B CG   1 ? 2 
ATOM   20228 O OD1  . ASP B 1 643 ? 4.066   -6.735  59.963  1   69.968  ? 646  ASP B OD1  1 ? 2 
ATOM   20229 O OD2  . ASP B 1 643 ? 4.45    -4.756  60.841  1   74.926  ? 646  ASP B OD2  1 ? 2 
ATOM   20230 H H    . ASP B 1 643 ? 5.183   -4.107  56.199  1   66.264  ? 646  ASP B H    1 c 2 
ATOM   20231 H HA   . ASP B 1 643 ? 6.071   -6.048  57.872  1   68.41   ? 646  ASP B HA   1 c 2 
ATOM   20232 H HB2  . ASP B 1 643 ? 4.908   -4.039  58.572  1   70.191  ? 646  ASP B HB2  1 c 2 
ATOM   20233 H HB3  . ASP B 1 643 ? 3.567   -4.743  58.118  1   69.475  ? 646  ASP B HB3  1 c 2 
ATOM   20234 N N    . ALA B 1 644 ? 4.757   -8.123  57.553  1   68.513  ? 647  ALA B N    1 ? 2 
ATOM   20235 C CA   . ALA B 1 644 ? 4.118   -9.383  57.198  1   67.797  ? 647  ALA B CA   1 ? 2 
ATOM   20236 C C    . ALA B 1 644 ? 2.634   -9.397  57.585  1   69.238  ? 647  ALA B C    1 ? 2 
ATOM   20237 O O    . ALA B 1 644 ? 1.871   -10.192 57.038  1   66.603  ? 647  ALA B O    1 ? 2 
ATOM   20238 C CB   . ALA B 1 644 ? 4.869   -10.532 57.844  1   67.772  ? 647  ALA B CB   1 ? 2 
ATOM   20239 H H    . ALA B 1 644 ? 5.429   -8.14   58.172  1   68.914  ? 647  ALA B H    1 c 2 
ATOM   20240 H HA   . ALA B 1 644 ? 4.174   -9.483  56.207  1   66.901  ? 647  ALA B HA   1 c 2 
ATOM   20241 H HB1  . ALA B 1 644 ? 5.788   -10.541 57.528  1   67.705  ? 647  ALA B HB1  1 c 2 
ATOM   20242 H HB2  . ALA B 1 644 ? 4.864   -10.424 58.81   1   68.97   ? 647  ALA B HB2  1 c 2 
ATOM   20243 H HB3  . ALA B 1 644 ? 4.442   -11.374 57.612  1   67.64   ? 647  ALA B HB3  1 c 2 
ATOM   20244 N N    . ALA B 1 645 ? 2.231   -8.515  58.517  1   71.095  ? 648  ALA B N    1 ? 2 
ATOM   20245 C CA   . ALA B 1 645 ? 0.858   -8.453  58.991  1   72.579  ? 648  ALA B CA   1 ? 2 
ATOM   20246 C C    . ALA B 1 645 ? 0.069   -7.352  58.285  1   72.051  ? 648  ALA B C    1 ? 2 
ATOM   20247 O O    . ALA B 1 645 ? -1.11   -7.186  58.57   1   71.945  ? 648  ALA B O    1 ? 2 
ATOM   20248 C CB   . ALA B 1 645 ? 0.847   -8.247  60.491  1   75.01   ? 648  ALA B CB   1 ? 2 
ATOM   20249 H H    . ALA B 1 645 ? 2.842   -7.945  58.886  1   71.548  ? 648  ALA B H    1 c 2 
ATOM   20250 H HA   . ALA B 1 645 ? 0.419   -9.324  58.787  1   72.219  ? 648  ALA B HA   1 c 2 
ATOM   20251 H HB1  . ALA B 1 645 ? 1.323   -8.975  60.925  1   75.14   ? 648  ALA B HB1  1 c 2 
ATOM   20252 H HB2  . ALA B 1 645 ? 1.282   -7.405  60.709  1   75.114  ? 648  ALA B HB2  1 c 2 
ATOM   20253 H HB3  . ALA B 1 645 ? -0.07   -8.226  60.812  1   75.193  ? 648  ALA B HB3  1 c 2 
ATOM   20254 N N    . GLY B 1 646 ? 0.72    -6.609  57.377  1   72.148  ? 649  GLY B N    1 ? 2 
ATOM   20255 C CA   . GLY B 1 646 ? 0.055   -5.568  56.603  1   71.697  ? 649  GLY B CA   1 ? 2 
ATOM   20256 C C    . GLY B 1 646 ? 0.73    -4.206  56.755  1   71.163  ? 649  GLY B C    1 ? 2 
ATOM   20257 O O    . GLY B 1 646 ? 1.256   -3.882  57.818  1   71.261  ? 649  GLY B O    1 ? 2 
ATOM   20258 H H    . GLY B 1 646 ? 1.611   -6.751  57.237  1   71.662  ? 649  GLY B H    1 c 2 
ATOM   20259 H HA2  . GLY B 1 646 ? 0.058   -5.83   55.653  1   70.435  ? 649  GLY B HA2  1 c 2 
ATOM   20260 H HA3  . GLY B 1 646 ? -0.884  -5.499  56.893  1   71.844  ? 649  GLY B HA3  1 c 2 
ATOM   20261 N N    . GLY B 1 647 ? 0.713   -3.422  55.667  1   69.755  ? 650  GLY B N    1 ? 2 
ATOM   20262 C CA   . GLY B 1 647 ? 1.211   -2.055  55.681  1   70.63   ? 650  GLY B CA   1 ? 2 
ATOM   20263 C C    . GLY B 1 647 ? 2.738   -1.965  55.768  1   70.977  ? 650  GLY B C    1 ? 2 
ATOM   20264 O O    . GLY B 1 647 ? 3.439   -2.966  55.624  1   71.221  ? 650  GLY B O    1 ? 2 
ATOM   20265 H H    . GLY B 1 647 ? 0.377   -3.754  54.885  1   69.057  ? 650  GLY B H    1 c 2 
ATOM   20266 H HA2  . GLY B 1 647 ? 0.907   -1.599  54.861  1   69.812  ? 650  GLY B HA2  1 c 2 
ATOM   20267 H HA3  . GLY B 1 647 ? 0.814   -1.582  56.45   1   71.457  ? 650  GLY B HA3  1 c 2 
ATOM   20268 N N    . ILE B 1 648 ? 3.226   -0.736  55.988  1   69.713  ? 651  ILE B N    1 ? 2 
ATOM   20269 C CA   . ILE B 1 648 ? 4.643   -0.405  55.95   1   68.836  ? 651  ILE B CA   1 ? 2 
ATOM   20270 C C    . ILE B 1 648 ? 5.104   -0.058  57.366  1   71.391  ? 651  ILE B C    1 ? 2 
ATOM   20271 O O    . ILE B 1 648 ? 4.388   0.61    58.105  1   71.537  ? 651  ILE B O    1 ? 2 
ATOM   20272 C CB   . ILE B 1 648 ? 4.9     0.768   54.986  1   66.581  ? 651  ILE B CB   1 ? 2 
ATOM   20273 C CG1  . ILE B 1 648 ? 4.316   0.515   53.589  1   64.113  ? 651  ILE B CG1  1 ? 2 
ATOM   20274 C CG2  . ILE B 1 648 ? 6.393   1.108   54.938  1   66.871  ? 651  ILE B CG2  1 ? 2 
ATOM   20275 C CD1  . ILE B 1 648 ? 5.002   -0.599  52.824  1   63.192  ? 651  ILE B CD1  1 ? 2 
ATOM   20276 H H    . ILE B 1 648 ? 2.635   -0.064  56.172  1   70.275  ? 651  ILE B H    1 c 2 
ATOM   20277 H HA   . ILE B 1 648 ? 5.141   -1.183  55.636  1   68.435  ? 651  ILE B HA   1 c 2 
ATOM   20278 H HB   . ILE B 1 648 ? 4.437   1.548   55.353  1   67.268  ? 651  ILE B HB   1 c 2 
ATOM   20279 H HG12 . ILE B 1 648 ? 3.366   0.297   53.679  1   64.369  ? 651  ILE B HG12 1 c 2 
ATOM   20280 H HG13 . ILE B 1 648 ? 4.384   1.341   53.068  1   64.029  ? 651  ILE B HG13 1 c 2 
ATOM   20281 H HG21 . ILE B 1 648 ? 6.567   1.705   54.192  1   66.236  ? 651  ILE B HG21 1 c 2 
ATOM   20282 H HG22 . ILE B 1 648 ? 6.909   0.292   54.824  1   66.556  ? 651  ILE B HG22 1 c 2 
ATOM   20283 H HG23 . ILE B 1 648 ? 6.657   1.543   55.766  1   67.845  ? 651  ILE B HG23 1 c 2 
ATOM   20284 H HD11 . ILE B 1 648 ? 5.952   -0.399  52.725  1   63.111  ? 651  ILE B HD11 1 c 2 
ATOM   20285 H HD12 . ILE B 1 648 ? 4.596   -0.681  51.94   1   62.158  ? 651  ILE B HD12 1 c 2 
ATOM   20286 H HD13 . ILE B 1 648 ? 4.897   -1.442  53.305  1   63.451  ? 651  ILE B HD13 1 c 2 
ATOM   20287 N N    . LYS B 1 649 ? 6.3     -0.526  57.739  1   73.029  ? 652  LYS B N    1 ? 2 
ATOM   20288 C CA   . LYS B 1 649 ? 6.871   -0.26   59.05   1   76.396  ? 652  LYS B CA   1 ? 2 
ATOM   20289 C C    . LYS B 1 649 ? 8.312   0.197   58.843  1   76.288  ? 652  LYS B C    1 ? 2 
ATOM   20290 O O    . LYS B 1 649 ? 8.788   0.229   57.705  1   74.477  ? 652  LYS B O    1 ? 2 
ATOM   20291 C CB   . LYS B 1 649 ? 6.785   -1.505  59.947  1   79.621  ? 652  LYS B CB   1 ? 2 
ATOM   20292 C CG   . LYS B 1 649 ? 7.53    -2.732  59.404  1   81.229  ? 652  LYS B CG   1 ? 2 
ATOM   20293 C CD   . LYS B 1 649 ? 7.789   -3.857  60.4    1   83.69   ? 652  LYS B CD   1 ? 2 
ATOM   20294 C CE   . LYS B 1 649 ? 8.815   -4.831  59.894  1   84.165  ? 652  LYS B CE   1 ? 2 
ATOM   20295 N NZ   . LYS B 1 649 ? 9.146   -5.83   60.909  1   85.548  ? 652  LYS B NZ   1 ? 2 
ATOM   20296 H H    . LYS B 1 649 ? 6.78    -1.033  57.149  1   72.386  ? 652  LYS B H    1 c 2 
ATOM   20297 H HA   . LYS B 1 649 ? 6.364   0.477   59.474  1   77.017  ? 652  LYS B HA   1 c 2 
ATOM   20298 H HB2  . LYS B 1 649 ? 7.15    -1.286  60.83   1   80.622  ? 652  LYS B HB2  1 c 2 
ATOM   20299 H HB3  . LYS B 1 649 ? 5.84    -1.743  60.065  1   79.533  ? 652  LYS B HB3  1 c 2 
ATOM   20300 H HG2  . LYS B 1 649 ? 7.013   -3.094  58.652  1   79.969  ? 652  LYS B HG2  1 c 2 
ATOM   20301 H HG3  . LYS B 1 649 ? 8.392   -2.433  59.043  1   80.793  ? 652  LYS B HG3  1 c 2 
ATOM   20302 H HD2  . LYS B 1 649 ? 8.101   -3.472  61.247  1   84.647  ? 652  LYS B HD2  1 c 2 
ATOM   20303 H HD3  . LYS B 1 649 ? 6.95    -4.336  60.571  1   83.508  ? 652  LYS B HD3  1 c 2 
ATOM   20304 H HE2  . LYS B 1 649 ? 8.473   -5.283  59.102  1   83.002  ? 652  LYS B HE2  1 c 2 
ATOM   20305 H HE3  . LYS B 1 649 ? 9.625   -4.351  59.644  1   83.95   ? 652  LYS B HE3  1 c 2 
ATOM   20306 H HZ1  . LYS B 1 649 ? 8.397   -6.275  61.156  1   85.509  ? 652  LYS B HZ1  1 c 2 
ATOM   20307 H HZ2  . LYS B 1 649 ? 9.503   -5.422  61.636  1   86.391  ? 652  LYS B HZ2  1 c 2 
ATOM   20308 H HZ3  . LYS B 1 649 ? 9.747   -6.42   60.574  1   85.08   ? 652  LYS B HZ3  1 c 2 
ATOM   20309 N N    . GLN B 1 650 ? 8.992   0.557   59.943  1   75.96   ? 653  GLN B N    1 ? 2 
ATOM   20310 C CA   . GLN B 1 650 ? 10.363  1.033   59.871  1   76.876  ? 653  GLN B CA   1 ? 2 
ATOM   20311 C C    . GLN B 1 650 ? 11.204  0.287   60.901  1   78.65   ? 653  GLN B C    1 ? 2 
ATOM   20312 O O    . GLN B 1 650 ? 10.811  0.177   62.056  1   79.007  ? 653  GLN B O    1 ? 2 
ATOM   20313 C CB   . GLN B 1 650 ? 10.404  2.551   60.065  1   77.394  ? 653  GLN B CB   1 ? 2 
ATOM   20314 C CG   . GLN B 1 650 ? 11.796  3.17    59.976  1   76.866  ? 653  GLN B CG   1 ? 2 
ATOM   20315 C CD   . GLN B 1 650 ? 11.757  4.68    60.057  1   76.867  ? 653  GLN B CD   1 ? 2 
ATOM   20316 O OE1  . GLN B 1 650 ? 11.055  5.259   60.895  1   76.346  ? 653  GLN B OE1  1 ? 2 
ATOM   20317 N NE2  . GLN B 1 650 ? 12.49   5.333   59.167  1   76.139  ? 653  GLN B NE2  1 ? 2 
ATOM   20318 H H    . GLN B 1 650 ? 8.585   0.509   60.76   1   77.428  ? 653  GLN B H    1 c 2 
ATOM   20319 H HA   . GLN B 1 650 ? 10.714  0.829   58.971  1   75.907  ? 653  GLN B HA   1 c 2 
ATOM   20320 H HB2  . GLN B 1 650 ? 9.831   2.966   59.387  1   76.448  ? 653  GLN B HB2  1 c 2 
ATOM   20321 H HB3  . GLN B 1 650 ? 10.022  2.761   60.942  1   78.204  ? 653  GLN B HB3  1 c 2 
ATOM   20322 H HG2  . GLN B 1 650 ? 12.352  2.828   60.708  1   77.827  ? 653  GLN B HG2  1 c 2 
ATOM   20323 H HG3  . GLN B 1 650 ? 12.215  2.903   59.13   1   75.991  ? 653  GLN B HG3  1 c 2 
ATOM   20324 H HE21 . GLN B 1 650 ? 12.382  6.208   59.066  1   76.333  ? 653  GLN B HE21 1 c 2 
ATOM   20325 H HE22 . GLN B 1 650 ? 13.086  4.9     58.672  1   75.636  ? 653  GLN B HE22 1 c 2 
ATOM   20326 N N    . VAL B 1 651 ? 12.362  -0.217  60.453  1   80.72   ? 654  VAL B N    1 ? 2 
ATOM   20327 C CA   . VAL B 1 651 ? 13.316  -0.93   61.294  1   83.735  ? 654  VAL B CA   1 ? 2 
ATOM   20328 C C    . VAL B 1 651 ? 14.587  -0.086  61.404  1   86.228  ? 654  VAL B C    1 ? 2 
ATOM   20329 O O    . VAL B 1 651 ? 14.738  0.91    60.698  1   85.395  ? 654  VAL B O    1 ? 2 
ATOM   20330 C CB   . VAL B 1 651 ? 13.615  -2.343  60.748  1   83.053  ? 654  VAL B CB   1 ? 2 
ATOM   20331 C CG1  . VAL B 1 651 ? 12.389  -3.248  60.805  1   82.307  ? 654  VAL B CG1  1 ? 2 
ATOM   20332 C CG2  . VAL B 1 651 ? 14.171  -2.322  59.327  1   81.62   ? 654  VAL B CG2  1 ? 2 
ATOM   20333 H H    . VAL B 1 651 ? 12.572  -0.099  59.572  1   79.625  ? 654  VAL B H    1 c 2 
ATOM   20334 H HA   . VAL B 1 651 ? 12.932  -1.022  62.187  1   84.534  ? 654  VAL B HA   1 c 2 
ATOM   20335 H HB   . VAL B 1 651 ? 14.304  -2.74   61.331  1   83.808  ? 654  VAL B HB   1 c 2 
ATOM   20336 H HG11 . VAL B 1 651 ? 11.677  -2.864  60.266  1   81.661  ? 654  VAL B HG11 1 c 2 
ATOM   20337 H HG12 . VAL B 1 651 ? 12.089  -3.33   61.726  1   83.334  ? 654  VAL B HG12 1 c 2 
ATOM   20338 H HG13 . VAL B 1 651 ? 12.618  -4.127  60.46   1   81.881  ? 654  VAL B HG13 1 c 2 
ATOM   20339 H HG21 . VAL B 1 651 ? 14.432  -3.222  59.068  1   81.234  ? 654  VAL B HG21 1 c 2 
ATOM   20340 H HG22 . VAL B 1 651 ? 14.947  -1.738  59.288  1   81.968  ? 654  VAL B HG22 1 c 2 
ATOM   20341 H HG23 . VAL B 1 651 ? 13.49   -1.996  58.716  1   80.77   ? 654  VAL B HG23 1 c 2 
ATOM   20342 N N    . LYS B 1 652 ? 15.508  -0.488  62.286  1   90.512  ? 655  LYS B N    1 ? 2 
ATOM   20343 C CA   . LYS B 1 652 ? 16.726  0.28    62.512  1   93.978  ? 655  LYS B CA   1 ? 2 
ATOM   20344 C C    . LYS B 1 652 ? 17.507  0.415   61.202  1   94.66   ? 655  LYS B C    1 ? 2 
ATOM   20345 O O    . LYS B 1 652 ? 17.47   -0.48   60.359  1   93.877  ? 655  LYS B O    1 ? 2 
ATOM   20346 C CB   . LYS B 1 652 ? 17.583  -0.326  63.636  1   94.865  ? 655  LYS B CB   1 ? 2 
ATOM   20347 C CG   . LYS B 1 652 ? 17.105  -0.055  65.066  1   95.726  ? 655  LYS B CG   1 ? 2 
ATOM   20348 C CD   . LYS B 1 652 ? 18.231  -0.05   66.096  1   97.193  ? 655  LYS B CD   1 ? 2 
ATOM   20349 C CE   . LYS B 1 652 ? 17.767  0.212   67.486  1   98.415  ? 655  LYS B CE   1 ? 2 
ATOM   20350 N NZ   . LYS B 1 652 ? 17.14   -0.966  68.091  1   98.075  ? 655  LYS B NZ   1 ? 2 
ATOM   20351 H H    . LYS B 1 652 ? 15.374  -1.256  62.762  1   90.561  ? 655  LYS B H    1 c 2 
ATOM   20352 H HA   . LYS B 1 652 ? 16.457  1.189   62.8    1   94.19   ? 655  LYS B HA   1 c 2 
ATOM   20353 H HB2  . LYS B 1 652 ? 17.622  -1.297  63.506  1   94.417  ? 655  LYS B HB2  1 c 2 
ATOM   20354 H HB3  . LYS B 1 652 ? 18.497  0.019   63.548  1   95.179  ? 655  LYS B HB3  1 c 2 
ATOM   20355 H HG2  . LYS B 1 652 ? 16.651  0.816   65.086  1   95.936  ? 655  LYS B HG2  1 c 2 
ATOM   20356 H HG3  . LYS B 1 652 ? 16.449  -0.742  65.312  1   95.681  ? 655  LYS B HG3  1 c 2 
ATOM   20357 H HD2  . LYS B 1 652 ? 18.682  -0.922  66.072  1   97.035  ? 655  LYS B HD2  1 c 2 
ATOM   20358 H HD3  . LYS B 1 652 ? 18.888  0.635   65.845  1   97.325  ? 655  LYS B HD3  1 c 2 
ATOM   20359 H HE2  . LYS B 1 652 ? 18.525  0.482   68.034  1   99.509  ? 655  LYS B HE2  1 c 2 
ATOM   20360 H HE3  . LYS B 1 652 ? 17.123  0.943   67.48   1   98.344  ? 655  LYS B HE3  1 c 2 
ATOM   20361 H HZ1  . LYS B 1 652 ? 17.726  -1.658  68.096  1   98.295  ? 655  LYS B HZ1  1 c 2 
ATOM   20362 H HZ2  . LYS B 1 652 ? 16.405  -1.202  67.617  1   97.282  ? 655  LYS B HZ2  1 c 2 
ATOM   20363 H HZ3  . LYS B 1 652 ? 16.896  -0.778  68.943  1   99.31   ? 655  LYS B HZ3  1 c 2 
ATOM   20364 N N    . SER B 1 653 ? 18.191  1.555   61.036  1   94.8    ? 656  SER B N    1 ? 2 
ATOM   20365 C CA   . SER B 1 653 ? 18.926  1.843   59.814  1   94.277  ? 656  SER B CA   1 ? 2 
ATOM   20366 C C    . SER B 1 653 ? 19.995  2.896   60.088  1   94.885  ? 656  SER B C    1 ? 2 
ATOM   20367 O O    . SER B 1 653 ? 19.989  3.527   61.14   1   95.117  ? 656  SER B O    1 ? 2 
ATOM   20368 C CB   . SER B 1 653 ? 17.999  2.293   58.704  1   92.979  ? 656  SER B CB   1 ? 2 
ATOM   20369 O OG   . SER B 1 653 ? 17.328  3.495   59.057  1   92.146  ? 656  SER B OG   1 ? 2 
ATOM   20370 H H    . SER B 1 653 ? 18.198  2.174   61.708  1   95.911  ? 656  SER B H    1 c 2 
ATOM   20371 H HA   . SER B 1 653 ? 19.381  1.012   59.524  1   93.704  ? 656  SER B HA   1 c 2 
ATOM   20372 H HB2  . SER B 1 653 ? 18.518  2.44    57.891  1   91.865  ? 656  SER B HB2  1 c 2 
ATOM   20373 H HB3  . SER B 1 653 ? 17.342  1.593   58.526  1   91.92   ? 656  SER B HB3  1 c 2 
ATOM   20374 H HG   . SER B 1 653 ? 16.814  3.734   58.425  0   30      ? 656  SER B HG   1 c 2 
ATOM   20375 N N    . VAL B 1 654 ? 20.897  3.085   59.122  1   94.761  ? 657  VAL B N    1 ? 2 
ATOM   20376 C CA   . VAL B 1 654 ? 21.923  4.106   59.223  1   95.715  ? 657  VAL B CA   1 ? 2 
ATOM   20377 C C    . VAL B 1 654 ? 22.036  4.817   57.877  1   93.424  ? 657  VAL B C    1 ? 2 
ATOM   20378 O O    . VAL B 1 654 ? 21.741  4.242   56.83   1   89.273  ? 657  VAL B O    1 ? 2 
ATOM   20379 C CB   . VAL B 1 654 ? 23.285  3.528   59.658  1   98.181  ? 657  VAL B CB   1 ? 2 
ATOM   20380 C CG1  . VAL B 1 654 ? 23.304  3.137   61.131  1   99.11   ? 657  VAL B CG1  1 ? 2 
ATOM   20381 C CG2  . VAL B 1 654 ? 23.73   2.375   58.761  1   97.443  ? 657  VAL B CG2  1 ? 2 
ATOM   20382 H H    . VAL B 1 654 ? 20.872  2.557   58.376  1   93.651  ? 657  VAL B H    1 c 2 
ATOM   20383 H HA   . VAL B 1 654 ? 21.641  4.761   59.891  1   96.561  ? 657  VAL B HA   1 c 2 
ATOM   20384 H HB   . VAL B 1 654 ? 23.942  4.251   59.549  1   98.123  ? 657  VAL B HB   1 c 2 
ATOM   20385 H HG11 . VAL B 1 654 ? 22.634  2.452   61.295  1   98.897  ? 657  VAL B HG11 1 c 2 
ATOM   20386 H HG12 . VAL B 1 654 ? 23.11   3.917   61.678  1   100.08  ? 657  VAL B HG12 1 c 2 
ATOM   20387 H HG13 . VAL B 1 654 ? 24.182  2.79    61.364  1   99.988  ? 657  VAL B HG13 1 c 2 
ATOM   20388 H HG21 . VAL B 1 654 ? 24.585  2.034   59.072  1   98.104  ? 657  VAL B HG21 1 c 2 
ATOM   20389 H HG22 . VAL B 1 654 ? 23.822  2.69    57.846  1   96.459  ? 657  VAL B HG22 1 c 2 
ATOM   20390 H HG23 . VAL B 1 654 ? 23.069  1.664   58.792  1   96.779  ? 657  VAL B HG23 1 c 2 
ATOM   20391 N N    . LEU B 1 655 ? 22.493  6.072   57.923  1   92.681  ? 658  LEU B N    1 ? 2 
ATOM   20392 C CA   . LEU B 1 655 ? 22.762  6.833   56.718  1   90.514  ? 658  LEU B CA   1 ? 2 
ATOM   20393 C C    . LEU B 1 655 ? 24.258  6.799   56.432  1   90.938  ? 658  LEU B C    1 ? 2 
ATOM   20394 O O    . LEU B 1 655 ? 25.064  6.619   57.337  1   95.423  ? 658  LEU B O    1 ? 2 
ATOM   20395 C CB   . LEU B 1 655 ? 22.282  8.267   56.911  1   88.856  ? 658  LEU B CB   1 ? 2 
ATOM   20396 C CG   . LEU B 1 655 ? 20.797  8.435   57.246  1   87.015  ? 658  LEU B CG   1 ? 2 
ATOM   20397 C CD1  . LEU B 1 655 ? 20.439  9.9     57.352  1   87.576  ? 658  LEU B CD1  1 ? 2 
ATOM   20398 C CD2  . LEU B 1 655 ? 19.915  7.743   56.225  1   84.078  ? 658  LEU B CD2  1 ? 2 
ATOM   20399 H H    . LEU B 1 655 ? 22.644  6.466   58.734  1   93.884  ? 658  LEU B H    1 c 2 
ATOM   20400 H HA   . LEU B 1 655 ? 22.274  6.42    55.963  1   89.045  ? 658  LEU B HA   1 c 2 
ATOM   20401 H HB2  . LEU B 1 655 ? 22.812  8.673   57.636  1   90.24   ? 658  LEU B HB2  1 c 2 
ATOM   20402 H HB3  . LEU B 1 655 ? 22.473  8.769   56.085  1   88.369  ? 658  LEU B HB3  1 c 2 
ATOM   20403 H HG   . LEU B 1 655 ? 20.63   8.015   58.129  1   87.852  ? 658  LEU B HG   1 c 2 
ATOM   20404 H HD11 . LEU B 1 655 ? 20.965  10.312  58.058  1   88.789  ? 658  LEU B HD11 1 c 2 
ATOM   20405 H HD12 . LEU B 1 655 ? 19.494  9.989   57.56   1   87.345  ? 658  LEU B HD12 1 c 2 
ATOM   20406 H HD13 . LEU B 1 655 ? 20.628  10.342  56.508  1   86.883  ? 658  LEU B HD13 1 c 2 
ATOM   20407 H HD21 . LEU B 1 655 ? 19.988  6.779   56.331  1   84.263  ? 658  LEU B HD21 1 c 2 
ATOM   20408 H HD22 . LEU B 1 655 ? 20.199  7.991   55.329  1   83.678  ? 658  LEU B HD22 1 c 2 
ATOM   20409 H HD23 . LEU B 1 655 ? 18.991  8.012   56.357  1   84.239  ? 658  LEU B HD23 1 c 2 
ATOM   20410 N N    . PRO B 1 656 ? 24.674  7.022   55.167  1   88.273  ? 659  PRO B N    1 ? 2 
ATOM   20411 C CA   . PRO B 1 656 ? 26.064  7.364   54.876  1   88.855  ? 659  PRO B CA   1 ? 2 
ATOM   20412 C C    . PRO B 1 656 ? 26.47   8.526   55.78   1   91.874  ? 659  PRO B C    1 ? 2 
ATOM   20413 O O    . PRO B 1 656 ? 25.643  9.383   56.083  1   90.427  ? 659  PRO B O    1 ? 2 
ATOM   20414 C CB   . PRO B 1 656 ? 26.032  7.746   53.392  1   86.383  ? 659  PRO B CB   1 ? 2 
ATOM   20415 C CG   . PRO B 1 656 ? 24.86   6.967   52.846  1   85.037  ? 659  PRO B CG   1 ? 2 
ATOM   20416 C CD   . PRO B 1 656 ? 23.832  6.951   53.961  1   86.244  ? 659  PRO B CD   1 ? 2 
ATOM   20417 H HA   . PRO B 1 656 ? 26.651  6.579   55.021  1   89.226  ? 659  PRO B HA   1 c 2 
ATOM   20418 H HB2  . PRO B 1 656 ? 25.894  8.716   53.28   1   86.761  ? 659  PRO B HB2  1 c 2 
ATOM   20419 H HB3  . PRO B 1 656 ? 26.869  7.488   52.944  1   86.446  ? 659  PRO B HB3  1 c 2 
ATOM   20420 H HG2  . PRO B 1 656 ? 24.496  7.4     52.046  1   84.192  ? 659  PRO B HG2  1 c 2 
ATOM   20421 H HG3  . PRO B 1 656 ? 25.129  6.054   52.612  1   84.776  ? 659  PRO B HG3  1 c 2 
ATOM   20422 H HD2  . PRO B 1 656 ? 23.231  7.724   53.901  1   85.886  ? 659  PRO B HD2  1 c 2 
ATOM   20423 H HD3  . PRO B 1 656 ? 23.304  6.124   53.943  1   85.324  ? 659  PRO B HD3  1 c 2 
ATOM   20424 N N    . LYS B 1 657 ? 27.741  8.537   56.204  1   94.262  ? 660  LYS B N    1 ? 2 
ATOM   20425 C CA   . LYS B 1 657 ? 28.264  9.577   57.083  1   96.597  ? 660  LYS B CA   1 ? 2 
ATOM   20426 C C    . LYS B 1 657 ? 27.963  10.977  56.547  1   94.925  ? 660  LYS B C    1 ? 2 
ATOM   20427 O O    . LYS B 1 657 ? 27.536  11.844  57.307  1   94.683  ? 660  LYS B O    1 ? 2 
ATOM   20428 C CB   . LYS B 1 657 ? 29.78   9.47    57.283  1   99.771  ? 660  LYS B CB   1 ? 2 
ATOM   20429 C CG   . LYS B 1 657 ? 30.207  8.94    58.637  1   102.823 ? 660  LYS B CG   1 ? 2 
ATOM   20430 C CD   . LYS B 1 657 ? 29.735  7.519   58.927  1   101.495 ? 660  LYS B CD   1 ? 2 
ATOM   20431 C CE   . LYS B 1 657 ? 30.463  6.915   60.084  1   102.113 ? 660  LYS B CE   1 ? 2 
ATOM   20432 N NZ   . LYS B 1 657 ? 30.587  5.461   59.96   1   100.982 ? 660  LYS B NZ   1 ? 2 
ATOM   20433 H H    . LYS B 1 657 ? 28.303  7.868   55.935  1   94.011  ? 660  LYS B H    1 c 2 
ATOM   20434 H HA   . LYS B 1 657 ? 27.824  9.481   57.966  1   97.155  ? 660  LYS B HA   1 c 2 
ATOM   20435 H HB2  . LYS B 1 657 ? 30.15   8.882   56.59   1   98.911  ? 660  LYS B HB2  1 c 2 
ATOM   20436 H HB3  . LYS B 1 657 ? 30.179  10.358  57.16   1   100.151 ? 660  LYS B HB3  1 c 2 
ATOM   20437 H HG2  . LYS B 1 657 ? 31.188  8.967   58.684  1   103.146 ? 660  LYS B HG2  1 c 2 
ATOM   20438 H HG3  . LYS B 1 657 ? 29.857  9.54    59.33   1   103.089 ? 660  LYS B HG3  1 c 2 
ATOM   20439 H HD2  . LYS B 1 657 ? 28.773  7.533   59.124  1   100.924 ? 660  LYS B HD2  1 c 2 
ATOM   20440 H HD3  . LYS B 1 657 ? 29.877  6.964   58.13   1   100.405 ? 660  LYS B HD3  1 c 2 
ATOM   20441 H HE2  . LYS B 1 657 ? 31.356  7.299   60.151  1   103.158 ? 660  LYS B HE2  1 c 2 
ATOM   20442 H HE3  . LYS B 1 657 ? 29.985  7.121   60.907  1   102.886 ? 660  LYS B HE3  1 c 2 
ATOM   20443 H HZ1  . LYS B 1 657 ? 31.005  5.252   59.185  1   100.398 ? 660  LYS B HZ1  1 c 2 
ATOM   20444 H HZ2  . LYS B 1 657 ? 29.766  5.082   59.97   1   100.207 ? 660  LYS B HZ2  1 c 2 
ATOM   20445 H HZ3  . LYS B 1 657 ? 31.071  5.136   60.654  1   102.174 ? 660  LYS B HZ3  1 c 2 
ATOM   20446 N N    . ASN B 1 658 ? 28.179  11.165  55.238  1   92.48   ? 661  ASN B N    1 ? 2 
ATOM   20447 C CA   . ASN B 1 658 ? 28.119  12.458  54.571  1   91.846  ? 661  ASN B CA   1 ? 2 
ATOM   20448 C C    . ASN B 1 658 ? 26.682  12.881  54.238  1   89.194  ? 661  ASN B C    1 ? 2 
ATOM   20449 O O    . ASN B 1 658 ? 26.479  13.965  53.696  1   90.564  ? 661  ASN B O    1 ? 2 
ATOM   20450 C CB   . ASN B 1 658 ? 28.982  12.427  53.311  1   91.542  ? 661  ASN B CB   1 ? 2 
ATOM   20451 C CG   . ASN B 1 658 ? 28.61   11.284  52.389  1   91.121  ? 661  ASN B CG   1 ? 2 
ATOM   20452 O OD1  . ASN B 1 658 ? 28.495  10.137  52.838  1   91.445  ? 661  ASN B OD1  1 ? 2 
ATOM   20453 N ND2  . ASN B 1 658 ? 28.412  11.561  51.107  1   89.573  ? 661  ASN B ND2  1 ? 2 
ATOM   20454 H H    . ASN B 1 658 ? 28.384  10.433  54.732  1   92.025  ? 661  ASN B H    1 c 2 
ATOM   20455 H HA   . ASN B 1 658 ? 28.507  13.131  55.175  1   92.967  ? 661  ASN B HA   1 c 2 
ATOM   20456 H HB2  . ASN B 1 658 ? 28.88   13.274  52.831  1   91.513  ? 661  ASN B HB2  1 c 2 
ATOM   20457 H HB3  . ASN B 1 658 ? 29.921  12.337  53.568  1   92.672  ? 661  ASN B HB3  1 c 2 
ATOM   20458 H HD21 . ASN B 1 658 ? 28.03   10.958  50.58   1   88.611  ? 661  ASN B HD21 1 c 2 
ATOM   20459 H HD22 . ASN B 1 658 ? 28.663  12.346  50.776  1   89.789  ? 661  ASN B HD22 1 c 2 
ATOM   20460 N N    . TRP B 1 659 ? 25.683  12.037  54.527  1   86.762  ? 662  TRP B N    1 ? 2 
ATOM   20461 C CA   . TRP B 1 659 ? 24.292  12.429  54.352  1   84.041  ? 662  TRP B CA   1 ? 2 
ATOM   20462 C C    . TRP B 1 659 ? 23.755  13.05   55.642  1   84.077  ? 662  TRP B C    1 ? 2 
ATOM   20463 O O    . TRP B 1 659 ? 23.689  12.387  56.675  1   85.303  ? 662  TRP B O    1 ? 2 
ATOM   20464 C CB   . TRP B 1 659 ? 23.431  11.231  53.93   1   81.693  ? 662  TRP B CB   1 ? 2 
ATOM   20465 C CG   . TRP B 1 659 ? 23.69   10.716  52.537  1   79.517  ? 662  TRP B CG   1 ? 2 
ATOM   20466 C CD1  . TRP B 1 659 ? 24.73   11      51.701  1   78.663  ? 662  TRP B CD1  1 ? 2 
ATOM   20467 C CD2  . TRP B 1 659 ? 22.867  9.762   51.835  1   77.673  ? 662  TRP B CD2  1 ? 2 
ATOM   20468 N NE1  . TRP B 1 659 ? 24.605  10.305  50.526  1   77.469  ? 662  TRP B NE1  1 ? 2 
ATOM   20469 C CE2  . TRP B 1 659 ? 23.474  9.537   50.58   1   76.263  ? 662  TRP B CE2  1 ? 2 
ATOM   20470 C CE3  . TRP B 1 659 ? 21.679  9.093   52.148  1   78.077  ? 662  TRP B CE3  1 ? 2 
ATOM   20471 C CZ2  . TRP B 1 659 ? 22.933  8.663   49.642  1   76.269  ? 662  TRP B CZ2  1 ? 2 
ATOM   20472 C CZ3  . TRP B 1 659 ? 21.146  8.228   51.219  1   76.58   ? 662  TRP B CZ3  1 ? 2 
ATOM   20473 C CH2  . TRP B 1 659 ? 21.768  8.017   49.985  1   75.554  ? 662  TRP B CH2  1 ? 2 
ATOM   20474 H H    . TRP B 1 659 ? 25.869  11.194  54.825  1   86.907  ? 662  TRP B H    1 c 2 
ATOM   20475 H HA   . TRP B 1 659 ? 24.245  13.11   53.629  1   83.468  ? 662  TRP B HA   1 c 2 
ATOM   20476 H HB2  . TRP B 1 659 ? 23.582  10.502  54.568  1   82.207  ? 662  TRP B HB2  1 c 2 
ATOM   20477 H HB3  . TRP B 1 659 ? 22.487  11.489  53.999  1   81.378  ? 662  TRP B HB3  1 c 2 
ATOM   20478 H HD1  . TRP B 1 659 ? 25.436  11.596  51.893  1   79.818  ? 662  TRP B HD1  1 c 2 
ATOM   20479 H HE1  . TRP B 1 659 ? 25.161  10.345  49.854  1   77.05   ? 662  TRP B HE1  1 c 2 
ATOM   20480 H HE3  . TRP B 1 659 ? 21.257  9.229   52.979  1   78.521  ? 662  TRP B HE3  1 c 2 
ATOM   20481 H HZ2  . TRP B 1 659 ? 23.35   8.518   48.809  1   75.275  ? 662  TRP B HZ2  1 c 2 
ATOM   20482 H HZ3  . TRP B 1 659 ? 20.347  7.768   51.419  1   76.179  ? 662  TRP B HZ3  1 c 2 
ATOM   20483 H HH2  . TRP B 1 659 ? 21.377  7.42    49.37   1   74.617  ? 662  TRP B HH2  1 c 2 
ATOM   20484 N N    . LYS B 1 660 ? 23.341  14.319  55.563  1   82.478  ? 663  LYS B N    1 ? 2 
ATOM   20485 C CA   . LYS B 1 660 ? 22.83   15.027  56.726  1   81.834  ? 663  LYS B CA   1 ? 2 
ATOM   20486 C C    . LYS B 1 660 ? 21.354  14.693  56.944  1   79.569  ? 663  LYS B C    1 ? 2 
ATOM   20487 O O    . LYS B 1 660 ? 20.912  14.563  58.083  1   78.676  ? 663  LYS B O    1 ? 2 
ATOM   20488 C CB   . LYS B 1 660 ? 23.146  16.518  56.569  1   81.784  ? 663  LYS B CB   1 ? 2 
ATOM   20489 C CG   . LYS B 1 660 ? 24.635  16.806  56.724  1   82.345  ? 663  LYS B CG   1 ? 2 
ATOM   20490 C CD   . LYS B 1 660 ? 25.063  18.224  56.376  1   83.237  ? 663  LYS B CD   1 ? 2 
ATOM   20491 C CE   . LYS B 1 660 ? 25.168  18.468  54.903  1   81.604  ? 663  LYS B CE   1 ? 2 
ATOM   20492 N NZ   . LYS B 1 660 ? 25.148  19.9    54.596  1   81.628  ? 663  LYS B NZ   1 ? 2 
ATOM   20493 H H    . LYS B 1 660 ? 23.375  14.756  54.761  1   81.784  ? 663  LYS B H    1 c 2 
ATOM   20494 H HA   . LYS B 1 660 ? 23.33   14.709  57.52   1   82.841  ? 663  LYS B HA   1 c 2 
ATOM   20495 H HB2  . LYS B 1 660 ? 22.852  16.822  55.684  1   80.813  ? 663  LYS B HB2  1 c 2 
ATOM   20496 H HB3  . LYS B 1 660 ? 22.652  17.027  57.246  1   82.592  ? 663  LYS B HB3  1 c 2 
ATOM   20497 H HG2  . LYS B 1 660 ? 24.889  16.619  57.654  1   83.693  ? 663  LYS B HG2  1 c 2 
ATOM   20498 H HG3  . LYS B 1 660 ? 25.131  16.179  56.153  1   81.9    ? 663  LYS B HG3  1 c 2 
ATOM   20499 H HD2  . LYS B 1 660 ? 24.413  18.854  56.758  1   83.529  ? 663  LYS B HD2  1 c 2 
ATOM   20500 H HD3  . LYS B 1 660 ? 25.934  18.403  56.792  1   84.264  ? 663  LYS B HD3  1 c 2 
ATOM   20501 H HE2  . LYS B 1 660 ? 25.995  18.081  54.564  1   81.481  ? 663  LYS B HE2  1 c 2 
ATOM   20502 H HE3  . LYS B 1 660 ? 24.42   18.04   54.451  1   80.35   ? 663  LYS B HE3  1 c 2 
ATOM   20503 H HZ1  . LYS B 1 660 ? 25.816  20.319  55.043  1   82.916  ? 663  LYS B HZ1  1 c 2 
ATOM   20504 H HZ2  . LYS B 1 660 ? 24.353  20.257  54.845  1   81.754  ? 663  LYS B HZ2  1 c 2 
ATOM   20505 H HZ3  . LYS B 1 660 ? 25.263  20.024  53.706  1   80.902  ? 663  LYS B HZ3  1 c 2 
ATOM   20506 N N    . LYS B 1 661 ? 20.593  14.538  55.855  1   76.845  ? 664  LYS B N    1 ? 2 
ATOM   20507 C CA   . LYS B 1 661 ? 19.176  14.237  55.984  1   76.142  ? 664  LYS B CA   1 ? 2 
ATOM   20508 C C    . LYS B 1 661 ? 18.695  13.402  54.797  1   74.543  ? 664  LYS B C    1 ? 2 
ATOM   20509 O O    . LYS B 1 661 ? 19.101  13.642  53.664  1   73.724  ? 664  LYS B O    1 ? 2 
ATOM   20510 C CB   . LYS B 1 661 ? 18.365  15.532  56.108  1   75.687  ? 664  LYS B CB   1 ? 2 
ATOM   20511 C CG   . LYS B 1 661 ? 16.853  15.346  56.306  1   74.914  ? 664  LYS B CG   1 ? 2 
ATOM   20512 C CD   . LYS B 1 661 ? 16.078  16.626  56.602  1   75.342  ? 664  LYS B CD   1 ? 2 
ATOM   20513 C CE   . LYS B 1 661 ? 16.405  17.241  57.93   1   76.838  ? 664  LYS B CE   1 ? 2 
ATOM   20514 N NZ   . LYS B 1 661 ? 16.022  18.654  57.977  1   77.616  ? 664  LYS B NZ   1 ? 2 
ATOM   20515 H H    . LYS B 1 661 ? 20.957  14.628  55.022  1   76.42   ? 664  LYS B H    1 c 2 
ATOM   20516 H HA   . LYS B 1 661 ? 19.047  13.708  56.81   1   76.716  ? 664  LYS B HA   1 c 2 
ATOM   20517 H HB2  . LYS B 1 661 ? 18.717  16.045  56.865  1   77.088  ? 664  LYS B HB2  1 c 2 
ATOM   20518 H HB3  . LYS B 1 661 ? 18.505  16.066  55.298  1   75.269  ? 664  LYS B HB3  1 c 2 
ATOM   20519 H HG2  . LYS B 1 661 ? 16.482  14.936  55.495  1   73.663  ? 664  LYS B HG2  1 c 2 
ATOM   20520 H HG3  . LYS B 1 661 ? 16.714  14.715  57.045  1   75.397  ? 664  LYS B HG3  1 c 2 
ATOM   20521 H HD2  . LYS B 1 661 ? 16.267  17.279  55.894  1   74.887  ? 664  LYS B HD2  1 c 2 
ATOM   20522 H HD3  . LYS B 1 661 ? 15.117  16.426  56.573  1   74.816  ? 664  LYS B HD3  1 c 2 
ATOM   20523 H HE2  . LYS B 1 661 ? 15.93   16.762  58.633  1   77.38   ? 664  LYS B HE2  1 c 2 
ATOM   20524 H HE3  . LYS B 1 661 ? 17.359  17.168  58.108  1   77.518  ? 664  LYS B HE3  1 c 2 
ATOM   20525 H HZ1  . LYS B 1 661 ? 15.142  18.74   57.78   1   77.109  ? 664  LYS B HZ1  1 c 2 
ATOM   20526 H HZ2  . LYS B 1 661 ? 16.509  19.124  57.374  1   77.324  ? 664  LYS B HZ2  1 c 2 
ATOM   20527 H HZ3  . LYS B 1 661 ? 16.175  18.985  58.806  1   78.838  ? 664  LYS B HZ3  1 c 2 
ATOM   20528 N N    . LEU B 1 662 ? 17.819  12.431  55.084  1   73.817  ? 665  LEU B N    1 ? 2 
ATOM   20529 C CA   . LEU B 1 662 ? 17.127  11.657  54.063  1   71.766  ? 665  LEU B CA   1 ? 2 
ATOM   20530 C C    . LEU B 1 662 ? 15.625  11.774  54.303  1   70.994  ? 665  LEU B C    1 ? 2 
ATOM   20531 O O    . LEU B 1 662 ? 15.15   11.428  55.384  1   72.213  ? 665  LEU B O    1 ? 2 
ATOM   20532 C CB   . LEU B 1 662 ? 17.578  10.196  54.099  1   71.165  ? 665  LEU B CB   1 ? 2 
ATOM   20533 C CG   . LEU B 1 662 ? 16.811  9.223   53.19   1   68.805  ? 665  LEU B CG   1 ? 2 
ATOM   20534 C CD1  . LEU B 1 662 ? 17.007  9.518   51.71   1   67.206  ? 665  LEU B CD1  1 ? 2 
ATOM   20535 C CD2  . LEU B 1 662 ? 17.232  7.803   53.491  1   68.425  ? 665  LEU B CD2  1 ? 2 
ATOM   20536 H H    . LEU B 1 662 ? 17.643  12.243  55.961  1   74.607  ? 665  LEU B H    1 c 2 
ATOM   20537 H HA   . LEU B 1 662 ? 17.342  12.04   53.177  1   71.005  ? 665  LEU B HA   1 c 2 
ATOM   20538 H HB2  . LEU B 1 662 ? 18.531  10.163  53.853  1   71.18   ? 665  LEU B HB2  1 c 2 
ATOM   20539 H HB3  . LEU B 1 662 ? 17.503  9.875   55.027  1   71.88   ? 665  LEU B HB3  1 c 2 
ATOM   20540 H HG   . LEU B 1 662 ? 15.844  9.303   53.394  1   68.698  ? 665  LEU B HG   1 c 2 
ATOM   20541 H HD11 . LEU B 1 662 ? 16.679  10.411  51.51   1   67.301  ? 665  LEU B HD11 1 c 2 
ATOM   20542 H HD12 . LEU B 1 662 ? 16.515  8.867   51.181  1   66.33   ? 665  LEU B HD12 1 c 2 
ATOM   20543 H HD13 . LEU B 1 662 ? 17.953  9.464   51.491  1   67.437  ? 665  LEU B HD13 1 c 2 
ATOM   20544 H HD21 . LEU B 1 662 ? 17.026  7.592   54.418  1   69.335  ? 665  LEU B HD21 1 c 2 
ATOM   20545 H HD22 . LEU B 1 662 ? 18.188  7.709   53.344  1   68.741  ? 665  LEU B HD22 1 c 2 
ATOM   20546 H HD23 . LEU B 1 662 ? 16.753  7.191   52.907  1   67.524  ? 665  LEU B HD23 1 c 2 
ATOM   20547 N N    . THR B 1 663 ? 14.9    12.259  53.282  1   69.355  ? 666  THR B N    1 ? 2 
ATOM   20548 C CA   . THR B 1 663 ? 13.458  12.455  53.345  1   68.497  ? 666  THR B CA   1 ? 2 
ATOM   20549 C C    . THR B 1 663 ? 12.796  11.661  52.218  1   66.311  ? 666  THR B C    1 ? 2 
ATOM   20550 O O    . THR B 1 663 ? 13.156  11.843  51.058  1   64.632  ? 666  THR B O    1 ? 2 
ATOM   20551 C CB   . THR B 1 663 ? 13.118  13.941  53.231  1   68.877  ? 666  THR B CB   1 ? 2 
ATOM   20552 O OG1  . THR B 1 663 ? 13.848  14.625  54.25   1   71.077  ? 666  THR B OG1  1 ? 2 
ATOM   20553 C CG2  . THR B 1 663 ? 11.625  14.204  53.356  1   68.421  ? 666  THR B CG2  1 ? 2 
ATOM   20554 H H    . THR B 1 663 ? 15.33   12.478  52.506  1   68.788  ? 666  THR B H    1 c 2 
ATOM   20555 H HA   . THR B 1 663 ? 13.132  12.124  54.207  1   69.203  ? 666  THR B HA   1 c 2 
ATOM   20556 H HB   . THR B 1 663 ? 13.416  14.27   52.35   1   68.234  ? 666  THR B HB   1 c 2 
ATOM   20557 H HG1  . THR B 1 663 ? 13.632  14.327  55.015  0   30      ? 666  THR B HG1  1 c 2 
ATOM   20558 H HG21 . THR B 1 663 ? 11.466  15.163  53.39   1   69.057  ? 666  THR B HG21 1 c 2 
ATOM   20559 H HG22 . THR B 1 663 ? 11.29   13.792  54.171  1   69.146  ? 666  THR B HG22 1 c 2 
ATOM   20560 H HG23 . THR B 1 663 ? 11.161  13.828  52.589  1   67.44   ? 666  THR B HG23 1 c 2 
ATOM   20561 N N    . ILE B 1 664 ? 11.809  10.826  52.586  1   65.297  ? 667  ILE B N    1 ? 2 
ATOM   20562 C CA   . ILE B 1 664 ? 11.086  9.955   51.668  1   63.682  ? 667  ILE B CA   1 ? 2 
ATOM   20563 C C    . ILE B 1 664 ? 9.587   10.213  51.825  1   62.486  ? 667  ILE B C    1 ? 2 
ATOM   20564 O O    . ILE B 1 664 ? 9.058   10.091  52.927  1   62.433  ? 667  ILE B O    1 ? 2 
ATOM   20565 C CB   . ILE B 1 664 ? 11.429  8.473   51.937  1   63.503  ? 667  ILE B CB   1 ? 2 
ATOM   20566 C CG1  . ILE B 1 664 ? 12.937  8.253   52.016  1   63.822  ? 667  ILE B CG1  1 ? 2 
ATOM   20567 C CG2  . ILE B 1 664 ? 10.773  7.55    50.901  1   61.992  ? 667  ILE B CG2  1 ? 2 
ATOM   20568 C CD1  . ILE B 1 664 ? 13.342  6.862   52.465  1   63.914  ? 667  ILE B CD1  1 ? 2 
ATOM   20569 H H    . ILE B 1 664 ? 11.573  10.803  53.469  1   66.312  ? 667  ILE B H    1 c 2 
ATOM   20570 H HA   . ILE B 1 664 ? 11.35   10.173  50.754  1   62.716  ? 667  ILE B HA   1 c 2 
ATOM   20571 H HB   . ILE B 1 664 ? 11.056  8.243   52.812  1   64.198  ? 667  ILE B HB   1 c 2 
ATOM   20572 H HG12 . ILE B 1 664 ? 13.325  8.423   51.133  1   63.131  ? 667  ILE B HG12 1 c 2 
ATOM   20573 H HG13 . ILE B 1 664 ? 13.319  8.903   52.64   1   64.824  ? 667  ILE B HG13 1 c 2 
ATOM   20574 H HG21 . ILE B 1 664 ? 10.958  6.623   51.125  1   61.944  ? 667  ILE B HG21 1 c 2 
ATOM   20575 H HG22 . ILE B 1 664 ? 11.131  7.745   50.019  1   61.281  ? 667  ILE B HG22 1 c 2 
ATOM   20576 H HG23 . ILE B 1 664 ? 9.812   7.693   50.897  1   61.834  ? 667  ILE B HG23 1 c 2 
ATOM   20577 H HD11 . ILE B 1 664 ? 12.868  6.634   53.288  1   64.539  ? 667  ILE B HD11 1 c 2 
ATOM   20578 H HD12 . ILE B 1 664 ? 14.304  6.841   52.629  1   64.37   ? 667  ILE B HD12 1 c 2 
ATOM   20579 H HD13 . ILE B 1 664 ? 13.119  6.211   51.772  1   62.95   ? 667  ILE B HD13 1 c 2 
ATOM   20580 N N    . THR B 1 665 ? 8.914   10.537  50.711  1   61.59   ? 668  THR B N    1 ? 2 
ATOM   20581 C CA   . THR B 1 665 ? 7.549   11.049  50.722  1   62.097  ? 668  THR B CA   1 ? 2 
ATOM   20582 C C    . THR B 1 665 ? 6.651   10.112  49.923  1   61.98   ? 668  THR B C    1 ? 2 
ATOM   20583 O O    . THR B 1 665 ? 7.126   9.428   49.013  1   61.88   ? 668  THR B O    1 ? 2 
ATOM   20584 C CB   . THR B 1 665 ? 7.507   12.452  50.117  1   62.929  ? 668  THR B CB   1 ? 2 
ATOM   20585 O OG1  . THR B 1 665 ? 7.881   12.32   48.744  1   61.872  ? 668  THR B OG1  1 ? 2 
ATOM   20586 C CG2  . THR B 1 665 ? 8.456   13.408  50.819  1   64.884  ? 668  THR B CG2  1 ? 2 
ATOM   20587 H H    . THR B 1 665 ? 9.327   10.429  49.903  1   60.891  ? 668  THR B H    1 c 2 
ATOM   20588 H HA   . THR B 1 665 ? 7.229   11.091  51.649  1   63.26   ? 668  THR B HA   1 c 2 
ATOM   20589 H HB   . THR B 1 665 ? 6.588   12.809  50.172  1   63.063  ? 668  THR B HB   1 c 2 
ATOM   20590 H HG1  . THR B 1 665 ? 8.679   11.989  48.697  0   30      ? 668  THR B HG1  1 c 2 
ATOM   20591 H HG21 . THR B 1 665 ? 8.335   14.305  50.463  1   64.696  ? 668  THR B HG21 1 c 2 
ATOM   20592 H HG22 . THR B 1 665 ? 9.374   13.124  50.672  1   64.535  ? 668  THR B HG22 1 c 2 
ATOM   20593 H HG23 . THR B 1 665 ? 8.267   13.412  51.772  1   65.622  ? 668  THR B HG23 1 c 2 
ATOM   20594 N N    . GLY B 1 666 ? 5.355   10.117  50.276  1   61.466  ? 669  GLY B N    1 ? 2 
ATOM   20595 C CA   . GLY B 1 666 ? 4.316   9.408   49.546  1   60.07   ? 669  GLY B CA   1 ? 2 
ATOM   20596 C C    . GLY B 1 666 ? 4.414   7.889   49.686  1   59.548  ? 669  GLY B C    1 ? 2 
ATOM   20597 O O    . GLY B 1 666 ? 4.159   7.173   48.72   1   56.187  ? 669  GLY B O    1 ? 2 
ATOM   20598 H H    . GLY B 1 666 ? 5.109   10.593  51.016  1   62.465  ? 669  GLY B H    1 c 2 
ATOM   20599 H HA2  . GLY B 1 666 ? 3.437   9.709   49.875  1   60.54   ? 669  GLY B HA2  1 c 2 
ATOM   20600 H HA3  . GLY B 1 666 ? 4.377   9.651   48.592  1   59.278  ? 669  GLY B HA3  1 c 2 
ATOM   20601 N N    . ILE B 1 667 ? 4.746   7.407   50.896  1   61.322  ? 670  ILE B N    1 ? 2 
ATOM   20602 C CA   . ILE B 1 667 ? 4.965   5.988   51.142  1   61.369  ? 670  ILE B CA   1 ? 2 
ATOM   20603 C C    . ILE B 1 667 ? 3.669   5.37    51.648  1   62.101  ? 670  ILE B C    1 ? 2 
ATOM   20604 O O    . ILE B 1 667 ? 3.071   5.894   52.583  1   64.674  ? 670  ILE B O    1 ? 2 
ATOM   20605 C CB   . ILE B 1 667 ? 6.109   5.749   52.149  1   62.491  ? 670  ILE B CB   1 ? 2 
ATOM   20606 C CG1  . ILE B 1 667 ? 7.474   6.056   51.543  1   62.448  ? 670  ILE B CG1  1 ? 2 
ATOM   20607 C CG2  . ILE B 1 667 ? 6.06    4.329   52.715  1   62.673  ? 670  ILE B CG2  1 ? 2 
ATOM   20608 C CD1  . ILE B 1 667 ? 7.943   5.063   50.491  1   61.415  ? 670  ILE B CD1  1 ? 2 
ATOM   20609 H H    . ILE B 1 667 ? 4.832   7.988   51.596  1   62.104  ? 670  ILE B H    1 c 2 
ATOM   20610 H HA   . ILE B 1 667 ? 5.205   5.564   50.301  1   60.404  ? 670  ILE B HA   1 c 2 
ATOM   20611 H HB   . ILE B 1 667 ? 5.976   6.368   52.894  1   63.481  ? 670  ILE B HB   1 c 2 
ATOM   20612 H HG12 . ILE B 1 667 ? 7.441   6.947   51.138  1   62.314  ? 670  ILE B HG12 1 c 2 
ATOM   20613 H HG13 . ILE B 1 667 ? 8.135   6.082   52.264  1   63.245  ? 670  ILE B HG13 1 c 2 
ATOM   20614 H HG21 . ILE B 1 667 ? 6.906   4.121   53.146  1   63.174  ? 670  ILE B HG21 1 c 2 
ATOM   20615 H HG22 . ILE B 1 667 ? 5.902   3.695   51.995  1   61.759  ? 670  ILE B HG22 1 c 2 
ATOM   20616 H HG23 . ILE B 1 667 ? 5.343   4.261   53.369  1   63.258  ? 670  ILE B HG23 1 c 2 
ATOM   20617 H HD11 . ILE B 1 667 ? 8.091   4.191   50.904  1   61.44   ? 670  ILE B HD11 1 c 2 
ATOM   20618 H HD12 . ILE B 1 667 ? 8.779   5.381   50.101  1   61.177  ? 670  ILE B HD12 1 c 2 
ATOM   20619 H HD13 . ILE B 1 667 ? 7.272   4.978   49.788  1   60.538  ? 670  ILE B HD13 1 c 2 
ATOM   20620 N N    . GLY B 1 668 ? 3.291   4.226   51.059  1   60.716  ? 671  GLY B N    1 ? 2 
ATOM   20621 C CA   . GLY B 1 668 ? 2.112   3.483   51.473  1   61.347  ? 671  GLY B CA   1 ? 2 
ATOM   20622 C C    . GLY B 1 668 ? 0.834   4.178   51.018  1   60.714  ? 671  GLY B C    1 ? 2 
ATOM   20623 O O    . GLY B 1 668 ? 0.887   5.244   50.416  1   60.958  ? 671  GLY B O    1 ? 2 
ATOM   20624 H H    . GLY B 1 668 ? 3.792   3.897   50.369  1   60.168  ? 671  GLY B H    1 c 2 
ATOM   20625 H HA2  . GLY B 1 668 ? 2.15    2.576   51.087  1   60.523  ? 671  GLY B HA2  1 c 2 
ATOM   20626 H HA3  . GLY B 1 668 ? 2.111   3.397   52.455  1   62.097  ? 671  GLY B HA3  1 c 2 
ATOM   20627 N N    . ILE B 1 669 ? -0.316  3.579   51.353  1   60.752  ? 672  ILE B N    1 ? 2 
ATOM   20628 C CA   . ILE B 1 669 ? -1.609  4.138   50.987  1   60.084  ? 672  ILE B CA   1 ? 2 
ATOM   20629 C C    . ILE B 1 669 ? -1.934  5.332   51.886  1   61.896  ? 672  ILE B C    1 ? 2 
ATOM   20630 O O    . ILE B 1 669 ? -2.831  6.099   51.56   1   61.127  ? 672  ILE B O    1 ? 2 
ATOM   20631 C CB   . ILE B 1 669 ? -2.734  3.08    51.002  1   59.209  ? 672  ILE B CB   1 ? 2 
ATOM   20632 C CG1  . ILE B 1 669 ? -2.952  2.441   52.395  1   59.449  ? 672  ILE B CG1  1 ? 2 
ATOM   20633 C CG2  . ILE B 1 669 ? -2.482  2.016   49.927  1   58.363  ? 672  ILE B CG2  1 ? 2 
ATOM   20634 C CD1  . ILE B 1 669 ? -4.237  1.644   52.509  1   58.981  ? 672  ILE B CD1  1 ? 2 
ATOM   20635 H H    . ILE B 1 669 ? -0.29   2.794   51.821  1   60.858  ? 672  ILE B H    1 c 2 
ATOM   20636 H HA   . ILE B 1 669 ? -1.536  4.47    50.071  1   59.374  ? 672  ILE B HA   1 c 2 
ATOM   20637 H HB   . ILE B 1 669 ? -3.564  3.54    50.766  1   59.3    ? 672  ILE B HB   1 c 2 
ATOM   20638 H HG12 . ILE B 1 669 ? -2.197  1.85    52.591  1   59.453  ? 672  ILE B HG12 1 c 2 
ATOM   20639 H HG13 . ILE B 1 669 ? -2.961  3.149   53.07   1   60.415  ? 672  ILE B HG13 1 c 2 
ATOM   20640 H HG21 . ILE B 1 669 ? -3.243  1.413   49.878  1   58.125  ? 672  ILE B HG21 1 c 2 
ATOM   20641 H HG22 . ILE B 1 669 ? -1.683  1.509   50.151  1   58.185  ? 672  ILE B HG22 1 c 2 
ATOM   20642 H HG23 . ILE B 1 669 ? -2.358  2.447   49.065  1   57.502  ? 672  ILE B HG23 1 c 2 
ATOM   20643 H HD11 . ILE B 1 669 ? -4.994  2.205   52.254  1   59.221  ? 672  ILE B HD11 1 c 2 
ATOM   20644 H HD12 . ILE B 1 669 ? -4.353  1.345   53.431  1   60.026  ? 672  ILE B HD12 1 c 2 
ATOM   20645 H HD13 . ILE B 1 669 ? -4.197  0.867   51.921  1   58.369  ? 672  ILE B HD13 1 c 2 
ATOM   20646 N N    . GLU B 1 670 ? -1.202  5.508   52.994  1   64.264  ? 673  GLU B N    1 ? 2 
ATOM   20647 C CA   . GLU B 1 670 ? -1.385  6.681   53.839  1   66.775  ? 673  GLU B CA   1 ? 2 
ATOM   20648 C C    . GLU B 1 670 ? -0.453  7.821   53.403  1   66.786  ? 673  GLU B C    1 ? 2 
ATOM   20649 O O    . GLU B 1 670 ? -0.536  8.92    53.94   1   66.277  ? 673  GLU B O    1 ? 2 
ATOM   20650 C CB   . GLU B 1 670 ? -1.241  6.309   55.316  1   68.176  ? 673  GLU B CB   1 ? 2 
ATOM   20651 C CG   . GLU B 1 670 ? -2.469  5.596   55.873  1   69.173  ? 673  GLU B CG   1 ? 2 
ATOM   20652 C CD   . GLU B 1 670 ? -2.647  5.622   57.385  1   71.779  ? 673  GLU B CD   1 ? 2 
ATOM   20653 O OE1  . GLU B 1 670 ? -1.861  6.258   58.128  1   71.81   ? 673  GLU B OE1  1 ? 2 
ATOM   20654 O OE2  . GLU B 1 670 ? -3.623  4.973   57.83   1   72.922  ? 673  GLU B OE2  1 ? 2 
ATOM   20655 H H    . GLU B 1 670 ? -0.588  4.878   53.241  1   64.174  ? 673  GLU B H    1 c 2 
ATOM   20656 H HA   . GLU B 1 670 ? -2.315  6.999   53.716  1   66.656  ? 673  GLU B HA   1 c 2 
ATOM   20657 H HB2  . GLU B 1 670 ? -0.458  5.731   55.423  1   68.095  ? 673  GLU B HB2  1 c 2 
ATOM   20658 H HB3  . GLU B 1 670 ? -1.082  7.126   55.833  1   69.118  ? 673  GLU B HB3  1 c 2 
ATOM   20659 H HG2  . GLU B 1 670 ? -3.271  5.991   55.468  1   69.101  ? 673  GLU B HG2  1 c 2 
ATOM   20660 H HG3  . GLU B 1 670 ? -2.44   4.658   55.588  1   68.635  ? 673  GLU B HG3  1 c 2 
ATOM   20661 N N    . LYS B 1 671 ? 0.41    7.572   52.406  1   66.242  ? 674  LYS B N    1 ? 2 
ATOM   20662 C CA   . LYS B 1 671 ? 1.227   8.614   51.803  1   67.098  ? 674  LYS B CA   1 ? 2 
ATOM   20663 C C    . LYS B 1 671 ? 2.053   9.315   52.879  1   69.001  ? 674  LYS B C    1 ? 2 
ATOM   20664 O O    . LYS B 1 671 ? 1.953   10.522  53.047  1   70.904  ? 674  LYS B O    1 ? 2 
ATOM   20665 C CB   . LYS B 1 671 ? 0.335   9.608   51.042  1   66.38   ? 674  LYS B CB   1 ? 2 
ATOM   20666 C CG   . LYS B 1 671 ? -0.395  9.019   49.837  1   65.604  ? 674  LYS B CG   1 ? 2 
ATOM   20667 C CD   . LYS B 1 671 ? 0.564   8.444   48.797  1   64.704  ? 674  LYS B CD   1 ? 2 
ATOM   20668 C CE   . LYS B 1 671 ? -0.089  7.933   47.561  1   63.71   ? 674  LYS B CE   1 ? 2 
ATOM   20669 N NZ   . LYS B 1 671 ? 0.904   7.391   46.629  1   61.514  ? 674  LYS B NZ   1 ? 2 
ATOM   20670 H H    . LYS B 1 671 ? 0.502   6.717   52.099  1   65.654  ? 674  LYS B H    1 c 2 
ATOM   20671 H HA   . LYS B 1 671 ? 1.851   8.186   51.165  1   66.083  ? 674  LYS B HA   1 c 2 
ATOM   20672 H HB2  . LYS B 1 671 ? -0.331  9.977   51.659  1   67.404  ? 674  LYS B HB2  1 c 2 
ATOM   20673 H HB3  . LYS B 1 671 ? 0.893   10.351  50.729  1   66.54   ? 674  LYS B HB3  1 c 2 
ATOM   20674 H HG2  . LYS B 1 671 ? -0.999  8.31    50.148  1   65.671  ? 674  LYS B HG2  1 c 2 
ATOM   20675 H HG3  . LYS B 1 671 ? -0.939  9.723   49.421  1   65.482  ? 674  LYS B HG3  1 c 2 
ATOM   20676 H HD2  . LYS B 1 671 ? 1.209   9.141   48.548  1   64.652  ? 674  LYS B HD2  1 c 2 
ATOM   20677 H HD3  . LYS B 1 671 ? 1.069   7.71    49.208  1   64.773  ? 674  LYS B HD3  1 c 2 
ATOM   20678 H HE2  . LYS B 1 671 ? -0.725  7.232   47.792  1   63.425  ? 674  LYS B HE2  1 c 2 
ATOM   20679 H HE3  . LYS B 1 671 ? -0.575  8.655   47.124  1   63.279  ? 674  LYS B HE3  1 c 2 
ATOM   20680 H HZ1  . LYS B 1 671 ? 1.354   6.71    47.023  1   61.959  ? 674  LYS B HZ1  1 c 2 
ATOM   20681 H HZ2  . LYS B 1 671 ? 1.491   8.04    46.396  1   61.82   ? 674  LYS B HZ2  1 c 2 
ATOM   20682 H HZ3  . LYS B 1 671 ? 0.49    7.083   45.885  1   61.117  ? 674  LYS B HZ3  1 c 2 
ATOM   20683 N N    . LYS B 1 672 ? 2.88    8.537   53.586  1   70.243  ? 675  LYS B N    1 ? 2 
ATOM   20684 C CA   . LYS B 1 672 ? 3.607   9.013   54.751  1   72.277  ? 675  LYS B CA   1 ? 2 
ATOM   20685 C C    . LYS B 1 672 ? 4.97    9.567   54.344  1   72.984  ? 675  LYS B C    1 ? 2 
ATOM   20686 O O    . LYS B 1 672 ? 5.555   9.124   53.355  1   71.294  ? 675  LYS B O    1 ? 2 
ATOM   20687 C CB   . LYS B 1 672 ? 3.788   7.885   55.774  1   73.124  ? 675  LYS B CB   1 ? 2 
ATOM   20688 C CG   . LYS B 1 672 ? 2.509   7.494   56.511  1   74.183  ? 675  LYS B CG   1 ? 2 
ATOM   20689 C CD   . LYS B 1 672 ? 2.707   7.133   57.981  1   75.778  ? 675  LYS B CD   1 ? 2 
ATOM   20690 C CE   . LYS B 1 672 ? 1.539   7.529   58.833  1   76.458  ? 675  LYS B CE   1 ? 2 
ATOM   20691 N NZ   . LYS B 1 672 ? 1.94    7.639   60.237  1   78.14   ? 675  LYS B NZ   1 ? 2 
ATOM   20692 H H    . LYS B 1 672 ? 2.995   7.669   53.326  1   69.545  ? 675  LYS B H    1 c 2 
ATOM   20693 H HA   . LYS B 1 672 ? 3.082   9.74    55.172  1   73.094  ? 675  LYS B HA   1 c 2 
ATOM   20694 H HB2  . LYS B 1 672 ? 4.136   7.092   55.313  1   72.38   ? 675  LYS B HB2  1 c 2 
ATOM   20695 H HB3  . LYS B 1 672 ? 4.458   8.163   56.435  1   74.032  ? 675  LYS B HB3  1 c 2 
ATOM   20696 H HG2  . LYS B 1 672 ? 1.875   8.241   56.448  1   74.343  ? 675  LYS B HG2  1 c 2 
ATOM   20697 H HG3  . LYS B 1 672 ? 2.108   6.727   56.048  1   73.326  ? 675  LYS B HG3  1 c 2 
ATOM   20698 H HD2  . LYS B 1 672 ? 2.844   6.164   58.057  1   75.363  ? 675  LYS B HD2  1 c 2 
ATOM   20699 H HD3  . LYS B 1 672 ? 3.514   7.58    58.318  1   76.189  ? 675  LYS B HD3  1 c 2 
ATOM   20700 H HE2  . LYS B 1 672 ? 1.184   8.386   58.538  1   76.598  ? 675  LYS B HE2  1 c 2 
ATOM   20701 H HE3  . LYS B 1 672 ? 0.834   6.862   58.754  1   76.263  ? 675  LYS B HE3  1 c 2 
ATOM   20702 H HZ1  . LYS B 1 672 ? 2.539   8.312   60.334  1   78.514  ? 675  LYS B HZ1  1 c 2 
ATOM   20703 H HZ2  . LYS B 1 672 ? 2.318   6.862   60.51   1   78.142  ? 675  LYS B HZ2  1 c 2 
ATOM   20704 H HZ3  . LYS B 1 672 ? 1.213   7.812   60.749  1   78.86   ? 675  LYS B HZ3  1 c 2 
ATOM   20705 N N    . THR B 1 673 ? 5.455   10.546  55.125  1   74.05   ? 676  THR B N    1 ? 2 
ATOM   20706 C CA   . THR B 1 673 ? 6.797   11.085  54.972  1   73.906  ? 676  THR B CA   1 ? 2 
ATOM   20707 C C    . THR B 1 673 ? 7.695   10.503  56.06   1   73.95   ? 676  THR B C    1 ? 2 
ATOM   20708 O O    . THR B 1 673 ? 7.351   10.539  57.24   1   74.407  ? 676  THR B O    1 ? 2 
ATOM   20709 C CB   . THR B 1 673 ? 6.759   12.613  55.03   1   76.107  ? 676  THR B CB   1 ? 2 
ATOM   20710 O OG1  . THR B 1 673 ? 6.019   12.987  53.873  1   78.081  ? 676  THR B OG1  1 ? 2 
ATOM   20711 C CG2  . THR B 1 673 ? 8.135   13.255  54.968  1   76.108  ? 676  THR B CG2  1 ? 2 
ATOM   20712 H H    . THR B 1 673 ? 4.922   10.89   55.783  1   74.863  ? 676  THR B H    1 c 2 
ATOM   20713 H HA   . THR B 1 673 ? 7.141   10.817  54.097  1   72.96   ? 676  THR B HA   1 c 2 
ATOM   20714 H HB   . THR B 1 673 ? 6.282   12.912  55.841  1   77.35   ? 676  THR B HB   1 c 2 
ATOM   20715 H HG1  . THR B 1 673 ? 6.416   12.703  53.172  0   30      ? 676  THR B HG1  1 c 2 
ATOM   20716 H HG21 . THR B 1 673 ? 8.039   14.216  54.86   1   76.542  ? 676  THR B HG21 1 c 2 
ATOM   20717 H HG22 . THR B 1 673 ? 8.629   12.893  54.213  1   75.296  ? 676  THR B HG22 1 c 2 
ATOM   20718 H HG23 . THR B 1 673 ? 8.619   13.07   55.791  1   77.107  ? 676  THR B HG23 1 c 2 
ATOM   20719 N N    . PHE B 1 674 ? 8.847   9.967   55.641  1   73.601  ? 677  PHE B N    1 ? 2 
ATOM   20720 C CA   . PHE B 1 674 ? 9.871   9.487   56.557  1   75.323  ? 677  PHE B CA   1 ? 2 
ATOM   20721 C C    . PHE B 1 674 ? 11.102  10.386  56.452  1   75.963  ? 677  PHE B C    1 ? 2 
ATOM   20722 O O    . PHE B 1 674 ? 11.63   10.606  55.361  1   72.719  ? 677  PHE B O    1 ? 2 
ATOM   20723 C CB   . PHE B 1 674 ? 10.156  8.003   56.285  1   74.523  ? 677  PHE B CB   1 ? 2 
ATOM   20724 C CG   . PHE B 1 674 ? 8.984   7.11    56.671  1   73.987  ? 677  PHE B CG   1 ? 2 
ATOM   20725 C CD1  . PHE B 1 674 ? 8.831   6.67    57.987  1   74.585  ? 677  PHE B CD1  1 ? 2 
ATOM   20726 C CD2  . PHE B 1 674 ? 8.02    6.744   55.726  1   72.096  ? 677  PHE B CD2  1 ? 2 
ATOM   20727 C CE1  . PHE B 1 674 ? 7.746   5.877   58.342  1   73.691  ? 677  PHE B CE1  1 ? 2 
ATOM   20728 C CE2  . PHE B 1 674 ? 6.949   5.938   56.083  1   70.947  ? 677  PHE B CE2  1 ? 2 
ATOM   20729 C CZ   . PHE B 1 674 ? 6.811   5.513   57.392  1   72.435  ? 677  PHE B CZ   1 ? 2 
ATOM   20730 H H    . PHE B 1 674 ? 9.002   9.897   54.743  1   72.753  ? 677  PHE B H    1 c 2 
ATOM   20731 H HA   . PHE B 1 674 ? 9.514   9.56    57.481  1   76.208  ? 677  PHE B HA   1 c 2 
ATOM   20732 H HB2  . PHE B 1 674 ? 10.348  7.888   55.328  1   73.374  ? 677  PHE B HB2  1 c 2 
ATOM   20733 H HB3  . PHE B 1 674 ? 10.95   7.734   56.797  1   75.052  ? 677  PHE B HB3  1 c 2 
ATOM   20734 H HD1  . PHE B 1 674 ? 9.465   6.92    58.641  1   75.478  ? 677  PHE B HD1  1 c 2 
ATOM   20735 H HD2  . PHE B 1 674 ? 8.111   7.034   54.832  1   71.112  ? 677  PHE B HD2  1 c 2 
ATOM   20736 H HE1  . PHE B 1 674 ? 7.655   5.577   59.232  1   74.808  ? 677  PHE B HE1  1 c 2 
ATOM   20737 H HE2  . PHE B 1 674 ? 6.307   5.693   55.435  1   70.422  ? 677  PHE B HE2  1 c 2 
ATOM   20738 H HZ   . PHE B 1 674 ? 6.081   4.965   57.634  1   72.41   ? 677  PHE B HZ   1 c 2 
ATOM   20739 N N    . VAL B 1 675 ? 11.535  10.897  57.619  1   78.303  ? 678  VAL B N    1 ? 2 
ATOM   20740 C CA   . VAL B 1 675 ? 12.699  11.761  57.747  1   78.218  ? 678  VAL B CA   1 ? 2 
ATOM   20741 C C    . VAL B 1 675 ? 13.749  11.048  58.592  1   79.587  ? 678  VAL B C    1 ? 2 
ATOM   20742 O O    . VAL B 1 675 ? 13.443  10.597  59.693  1   79.108  ? 678  VAL B O    1 ? 2 
ATOM   20743 C CB   . VAL B 1 675 ? 12.343  13.111  58.4    1   79.795  ? 678  VAL B CB   1 ? 2 
ATOM   20744 C CG1  . VAL B 1 675 ? 13.587  13.977  58.588  1   80.306  ? 678  VAL B CG1  1 ? 2 
ATOM   20745 C CG2  . VAL B 1 675 ? 11.252  13.86   57.641  1   79.012  ? 678  VAL B CG2  1 ? 2 
ATOM   20746 H H    . VAL B 1 675 ? 11.072  10.69   58.379  1   78.6    ? 678  VAL B H    1 c 2 
ATOM   20747 H HA   . VAL B 1 675 ? 13.066  11.929  56.858  1   77.662  ? 678  VAL B HA   1 c 2 
ATOM   20748 H HB   . VAL B 1 675 ? 11.989  12.909  59.298  1   80.533  ? 678  VAL B HB   1 c 2 
ATOM   20749 H HG11 . VAL B 1 675 ? 14.093  14.004  57.758  1   79.633  ? 678  VAL B HG11 1 c 2 
ATOM   20750 H HG12 . VAL B 1 675 ? 14.143  13.604  59.293  1   81.265  ? 678  VAL B HG12 1 c 2 
ATOM   20751 H HG13 . VAL B 1 675 ? 13.321  14.879  58.833  1   81.114  ? 678  VAL B HG13 1 c 2 
ATOM   20752 H HG21 . VAL B 1 675 ? 11.097  14.723  58.061  1   79.897  ? 678  VAL B HG21 1 c 2 
ATOM   20753 H HG22 . VAL B 1 675 ? 10.43   13.342  57.657  1   78.608  ? 678  VAL B HG22 1 c 2 
ATOM   20754 H HG23 . VAL B 1 675 ? 11.531  13.995  56.72   1   78.079  ? 678  VAL B HG23 1 c 2 
ATOM   20755 N N    . LEU B 1 676 ? 14.989  10.993  58.085  1   80.772  ? 679  LEU B N    1 ? 2 
ATOM   20756 C CA   . LEU B 1 676 ? 16.085  10.36   58.801  1   83.425  ? 679  LEU B CA   1 ? 2 
ATOM   20757 C C    . LEU B 1 676 ? 17.279  11.307  58.856  1   84.911  ? 679  LEU B C    1 ? 2 
ATOM   20758 O O    . LEU B 1 676 ? 17.627  11.932  57.856  1   84.93   ? 679  LEU B O    1 ? 2 
ATOM   20759 C CB   . LEU B 1 676 ? 16.474  9.012   58.191  1   82.988  ? 679  LEU B CB   1 ? 2 
ATOM   20760 C CG   . LEU B 1 676 ? 15.438  7.897   58.367  1   83.236  ? 679  LEU B CG   1 ? 2 
ATOM   20761 C CD1  . LEU B 1 676 ? 14.472  7.834   57.193  1   80.65   ? 679  LEU B CD1  1 ? 2 
ATOM   20762 C CD2  . LEU B 1 676 ? 16.115  6.556   58.616  1   83.965  ? 679  LEU B CD2  1 ? 2 
ATOM   20763 H H    . LEU B 1 676 ? 15.156  11.362  57.266  1   80.058  ? 679  LEU B H    1 c 2 
ATOM   20764 H HA   . LEU B 1 676 ? 15.784  10.203  59.732  1   84.188  ? 679  LEU B HA   1 c 2 
ATOM   20765 H HB2  . LEU B 1 676 ? 16.632  9.144   57.227  1   82.048  ? 679  LEU B HB2  1 c 2 
ATOM   20766 H HB3  . LEU B 1 676 ? 17.321  8.721   58.601  1   83.716  ? 679  LEU B HB3  1 c 2 
ATOM   20767 H HG   . LEU B 1 676 ? 14.903  8.109   59.175  1   83.845  ? 679  LEU B HG   1 c 2 
ATOM   20768 H HD11 . LEU B 1 676 ? 13.991  8.675   57.121  1   80.967  ? 679  LEU B HD11 1 c 2 
ATOM   20769 H HD12 . LEU B 1 676 ? 13.838  7.111   57.332  1   80.589  ? 679  LEU B HD12 1 c 2 
ATOM   20770 H HD13 . LEU B 1 676 ? 14.968  7.676   56.372  1   80.075  ? 679  LEU B HD13 1 c 2 
ATOM   20771 H HD21 . LEU B 1 676 ? 16.579  6.58    59.47   1   84.907  ? 679  LEU B HD21 1 c 2 
ATOM   20772 H HD22 . LEU B 1 676 ? 16.755  6.381   57.907  1   83.083  ? 679  LEU B HD22 1 c 2 
ATOM   20773 H HD23 . LEU B 1 676 ? 15.447  5.851   58.63   1   83.268  ? 679  LEU B HD23 1 c 2 
ATOM   20774 N N    . THR B 1 677 ? 17.872  11.387  60.057  1   86.065  ? 680  THR B N    1 ? 2 
ATOM   20775 C CA   . THR B 1 677 ? 19.088  12.135  60.333  1   87.523  ? 680  THR B CA   1 ? 2 
ATOM   20776 C C    . THR B 1 677 ? 20.018  11.229  61.141  1   87.972  ? 680  THR B C    1 ? 2 
ATOM   20777 O O    . THR B 1 677 ? 19.593  10.178  61.617  1   88.991  ? 680  THR B O    1 ? 2 
ATOM   20778 C CB   . THR B 1 677 ? 18.743  13.419  61.094  1   88.812  ? 680  THR B CB   1 ? 2 
ATOM   20779 O OG1  . THR B 1 677 ? 18.231  13.022  62.363  1   89.891  ? 680  THR B OG1  1 ? 2 
ATOM   20780 C CG2  . THR B 1 677 ? 17.695  14.265  60.391  1   87.377  ? 680  THR B CG2  1 ? 2 
ATOM   20781 H H    . THR B 1 677 ? 17.485  10.94   60.754  1   86.723  ? 680  THR B H    1 c 2 
ATOM   20782 H HA   . THR B 1 677 ? 19.522  12.37   59.484  1   86.654  ? 680  THR B HA   1 c 2 
ATOM   20783 H HB   . THR B 1 677 ? 19.56   13.957  61.224  1   89.506  ? 680  THR B HB   1 c 2 
ATOM   20784 H HG1  . THR B 1 677 ? 17.508  12.538  62.246  0   30      ? 680  THR B HG1  1 c 2 
ATOM   20785 H HG21 . THR B 1 677 ? 17.591  15.11   60.861  1   88.51   ? 680  THR B HG21 1 c 2 
ATOM   20786 H HG22 . THR B 1 677 ? 16.845  13.793  60.385  1   86.966  ? 680  THR B HG22 1 c 2 
ATOM   20787 H HG23 . THR B 1 677 ? 17.976  14.437  59.477  1   86.636  ? 680  THR B HG23 1 c 2 
ATOM   20788 N N    . HIS B 1 678 ? 21.282  11.638  61.303  1   87.551  ? 681  HIS B N    1 ? 2 
ATOM   20789 C CA   . HIS B 1 678 ? 22.19   10.931  62.191  1   88.609  ? 681  HIS B CA   1 ? 2 
ATOM   20790 C C    . HIS B 1 678 ? 21.76   11.171  63.648  1   90.103  ? 681  HIS B C    1 ? 2 
ATOM   20791 O O    . HIS B 1 678 ? 21.083  12.188  63.927  1   89.131  ? 681  HIS B O    1 ? 2 
ATOM   20792 C CB   . HIS B 1 678 ? 23.649  11.337  61.95   1   89.783  ? 681  HIS B CB   1 ? 2 
ATOM   20793 C CG   . HIS B 1 678 ? 24.231  10.885  60.652  1   88.197  ? 681  HIS B CG   1 ? 2 
ATOM   20794 N ND1  . HIS B 1 678 ? 24.808  9.647   60.469  1   87.55   ? 681  HIS B ND1  1 ? 2 
ATOM   20795 C CD2  . HIS B 1 678 ? 24.345  11.522  59.482  1   87.509  ? 681  HIS B CD2  1 ? 2 
ATOM   20796 C CE1  . HIS B 1 678 ? 25.236  9.549   59.22   1   86.588  ? 681  HIS B CE1  1 ? 2 
ATOM   20797 N NE2  . HIS B 1 678 ? 24.977  10.678  58.603  1   86.23   ? 681  HIS B NE2  1 ? 2 
ATOM   20798 O OXT  . HIS B 1 678 ? 22.111  10.296  64.464  1   92.314  ? 681  HIS B OXT  1 ? 2 
ATOM   20799 H H    . HIS B 1 678 ? 21.583  12.373  60.851  1   87.8    ? 681  HIS B H    1 c 2 
ATOM   20800 H HA   . HIS B 1 678 ? 22.106  9.964   62.002  1   88.007  ? 681  HIS B HA   1 c 2 
ATOM   20801 H HB2  . HIS B 1 678 ? 23.711  12.316  61.998  1   90.191  ? 681  HIS B HB2  1 c 2 
ATOM   20802 H HB3  . HIS B 1 678 ? 24.196  10.978  62.682  1   90.704  ? 681  HIS B HB3  1 c 2 
ATOM   20803 H HD1  . HIS B 1 678 ? 24.864  9.02    61.066  0   30      ? 681  HIS B HD1  1 c 2 
ATOM   20804 H HD2  . HIS B 1 678 ? 24.051  12.391  59.291  1   87.36   ? 681  HIS B HD2  1 c 2 
ATOM   20805 H HE1  . HIS B 1 678 ? 25.665  8.8     58.844  1   86.137  ? 681  HIS B HE1  1 c 2 
ATOM   20806 H HE2  . HIS B 1 678 ? 25.134  10.899  57.77   0   30      ? 681  HIS B HE2  1 c 2 
ATOM   20807 N N    . HIS C 1 20  ? -0.157  -65.819 23.674  1   60.254  ? 23   HIS C N    1 ? 3 
ATOM   20808 C CA   . HIS C 1 20  ? -0.493  -64.391 23.407  1   58.419  ? 23   HIS C CA   1 ? 3 
ATOM   20809 C C    . HIS C 1 20  ? -1.709  -63.971 24.239  1   53.908  ? 23   HIS C C    1 ? 3 
ATOM   20810 O O    . HIS C 1 20  ? -2.487  -63.134 23.796  1   50.101  ? 23   HIS C O    1 ? 3 
ATOM   20811 C CB   . HIS C 1 20  ? -0.72   -64.151 21.905  1   60.747  ? 23   HIS C CB   1 ? 3 
ATOM   20812 C CG   . HIS C 1 20  ? 0.422   -64.53  21.011  1   66.014  ? 23   HIS C CG   1 ? 3 
ATOM   20813 N ND1  . HIS C 1 20  ? 0.225   -65.367 19.931  1   70.17   ? 23   HIS C ND1  1 ? 3 
ATOM   20814 C CD2  . HIS C 1 20  ? 1.744   -64.275 21.037  1   68.568  ? 23   HIS C CD2  1 ? 3 
ATOM   20815 C CE1  . HIS C 1 20  ? 1.382   -65.593 19.328  1   69.397  ? 23   HIS C CE1  1 ? 3 
ATOM   20816 N NE2  . HIS C 1 20  ? 2.316   -64.926 19.973  1   69.344  ? 23   HIS C NE2  1 ? 3 
ATOM   20817 H H    . HIS C 1 20  ? 0.383   -66.141 23.028  1   60.063  ? 23   HIS C H    1 c 3 
ATOM   20818 H HA   . HIS C 1 20  ? 0.28    -63.846 23.696  1   58.065  ? 23   HIS C HA   1 c 3 
ATOM   20819 H HB2  . HIS C 1 20  ? -1.517  -64.652 21.627  1   61.377  ? 23   HIS C HB2  1 c 3 
ATOM   20820 H HB3  . HIS C 1 20  ? -0.919  -63.198 21.77   1   60.552  ? 23   HIS C HB3  1 c 3 
ATOM   20821 H HD1  . HIS C 1 20  ? -0.583  -65.542 19.591  0   30      ? 23   HIS C HD1  1 c 3 
ATOM   20822 H HD2  . HIS C 1 20  ? 2.201   -63.74  21.654  1   67.675  ? 23   HIS C HD2  1 c 3 
ATOM   20823 H HE1  . HIS C 1 20  ? 1.506   -66.114 18.554  1   69.741  ? 23   HIS C HE1  1 c 3 
ATOM   20824 H HE2  . HIS C 1 20  ? 3.166   -64.932 19.802  0   30      ? 23   HIS C HE2  1 c 3 
ATOM   20825 N N    . GLN C 1 21  ? -1.848  -64.522 25.459  1   52.134  ? 24   GLN C N    1 ? 3 
ATOM   20826 C CA   . GLN C 1 21  ? -2.938  -64.189 26.371  1   49.266  ? 24   GLN C CA   1 ? 3 
ATOM   20827 C C    . GLN C 1 21  ? -2.397  -63.771 27.738  1   45.04   ? 24   GLN C C    1 ? 3 
ATOM   20828 O O    . GLN C 1 21  ? -3.03   -63.99  28.766  1   45.2    ? 24   GLN C O    1 ? 3 
ATOM   20829 C CB   . GLN C 1 21  ? -3.905  -65.364 26.516  1   52.09   ? 24   GLN C CB   1 ? 3 
ATOM   20830 C CG   . GLN C 1 21  ? -4.96   -65.404 25.419  1   53.597  ? 24   GLN C CG   1 ? 3 
ATOM   20831 C CD   . GLN C 1 21  ? -5.964  -66.521 25.607  1   53.727  ? 24   GLN C CD   1 ? 3 
ATOM   20832 O OE1  . GLN C 1 21  ? -5.841  -67.353 26.506  1   54.544  ? 24   GLN C OE1  1 ? 3 
ATOM   20833 N NE2  . GLN C 1 21  ? -6.995  -66.52  24.777  1   54.344  ? 24   GLN C NE2  1 ? 3 
ATOM   20834 H H    . GLN C 1 21  ? -1.228  -65.132 25.738  1   52.536  ? 24   GLN C H    1 c 3 
ATOM   20835 H HA   . GLN C 1 21  ? -3.439  -63.425 25.992  1   48.669  ? 24   GLN C HA   1 c 3 
ATOM   20836 H HB2  . GLN C 1 21  ? -3.394  -66.2   26.499  1   52.499  ? 24   GLN C HB2  1 c 3 
ATOM   20837 H HB3  . GLN C 1 21  ? -4.355  -65.307 27.385  1   52.137  ? 24   GLN C HB3  1 c 3 
ATOM   20838 H HG2  . GLN C 1 21  ? -5.439  -64.548 25.4    1   52.486  ? 24   GLN C HG2  1 c 3 
ATOM   20839 H HG3  . GLN C 1 21  ? -4.518  -65.519 24.551  1   52.86   ? 24   GLN C HG3  1 c 3 
ATOM   20840 H HE21 . GLN C 1 21  ? -7.707  -67.017 24.958  1   54.227  ? 24   GLN C HE21 1 c 3 
ATOM   20841 H HE22 . GLN C 1 21  ? -6.97   -66.031 24.038  1   53.437  ? 24   GLN C HE22 1 c 3 
ATOM   20842 N N    . ASP C 1 22  ? -1.21   -63.159 27.741  1   42.278  ? 25   ASP C N    1 ? 3 
ATOM   20843 C CA   . ASP C 1 22  ? -0.739  -62.398 28.881  1   39.278  ? 25   ASP C CA   1 ? 3 
ATOM   20844 C C    . ASP C 1 22  ? -1.83   -61.396 29.248  1   36.097  ? 25   ASP C C    1 ? 3 
ATOM   20845 O O    . ASP C 1 22  ? -2.442  -60.798 28.357  1   34.429  ? 25   ASP C O    1 ? 3 
ATOM   20846 C CB   . ASP C 1 22  ? 0.573   -61.708 28.534  1   39.134  ? 25   ASP C CB   1 ? 3 
ATOM   20847 C CG   . ASP C 1 22  ? 1.377   -61.182 29.712  1   40.113  ? 25   ASP C CG   1 ? 3 
ATOM   20848 O OD1  . ASP C 1 22  ? 0.865   -60.263 30.396  1   38.411  ? 25   ASP C OD1  1 ? 3 
ATOM   20849 O OD2  . ASP C 1 22  ? 2.501   -61.727 29.94   1   41.097  ? 25   ASP C OD2  1 ? 3 
ATOM   20850 H H    . ASP C 1 22  ? -0.674  -63.216 27.002  1   42.006  ? 25   ASP C H    1 c 3 
ATOM   20851 H HA   . ASP C 1 22  ? -0.594  -63.016 29.631  1   39.864  ? 25   ASP C HA   1 c 3 
ATOM   20852 H HB2  . ASP C 1 22  ? 1.139   -62.341 28.044  1   39.468  ? 25   ASP C HB2  1 c 3 
ATOM   20853 H HB3  . ASP C 1 22  ? 0.383   -60.955 27.938  1   38.61   ? 25   ASP C HB3  1 c 3 
ATOM   20854 N N    . PRO C 1 23  ? -2.155  -61.209 30.552  1   34.905  ? 26   PRO C N    1 ? 3 
ATOM   20855 C CA   . PRO C 1 23  ? -3.155  -60.218 30.935  1   34.858  ? 26   PRO C CA   1 ? 3 
ATOM   20856 C C    . PRO C 1 23  ? -2.699  -58.742 30.867  1   34.605  ? 26   PRO C C    1 ? 3 
ATOM   20857 O O    . PRO C 1 23  ? -3.519  -57.837 31.08   1   33.856  ? 26   PRO C O    1 ? 3 
ATOM   20858 C CB   . PRO C 1 23  ? -3.485  -60.672 32.379  1   35.378  ? 26   PRO C CB   1 ? 3 
ATOM   20859 C CG   . PRO C 1 23  ? -2.191  -61.213 32.915  1   35.811  ? 26   PRO C CG   1 ? 3 
ATOM   20860 C CD   . PRO C 1 23  ? -1.614  -61.937 31.709  1   35.997  ? 26   PRO C CD   1 ? 3 
ATOM   20861 H HA   . PRO C 1 23  ? -3.956  -60.341 30.367  1   34.586  ? 26   PRO C HA   1 c 3 
ATOM   20862 H HB2  . PRO C 1 23  ? -3.8    -59.915 32.92   1   35.42   ? 26   PRO C HB2  1 c 3 
ATOM   20863 H HB3  . PRO C 1 23  ? -4.181  -61.37  32.376  1   35.739  ? 26   PRO C HB3  1 c 3 
ATOM   20864 H HG2  . PRO C 1 23  ? -1.599  -60.491 33.212  1   35.756  ? 26   PRO C HG2  1 c 3 
ATOM   20865 H HG3  . PRO C 1 23  ? -2.346  -61.832 33.659  1   36.576  ? 26   PRO C HG3  1 c 3 
ATOM   20866 H HD2  . PRO C 1 23  ? -0.632  -61.903 31.719  1   36.019  ? 26   PRO C HD2  1 c 3 
ATOM   20867 H HD3  . PRO C 1 23  ? -1.898  -62.878 31.696  1   36.352  ? 26   PRO C HD3  1 c 3 
ATOM   20868 N N    . TRP C 1 24  ? -1.403  -58.502 30.551  1   34.364  ? 27   TRP C N    1 ? 3 
ATOM   20869 C CA   . TRP C 1 24  ? -0.862  -57.153 30.491  1   34.441  ? 27   TRP C CA   1 ? 3 
ATOM   20870 C C    . TRP C 1 24  ? -0.227  -56.815 29.144  1   34.837  ? 27   TRP C C    1 ? 3 
ATOM   20871 O O    . TRP C 1 24  ? 0.043   -55.656 28.883  1   35.661  ? 27   TRP C O    1 ? 3 
ATOM   20872 C CB   . TRP C 1 24  ? 0.16    -56.946 31.611  1   34.871  ? 27   TRP C CB   1 ? 3 
ATOM   20873 C CG   . TRP C 1 24  ? -0.433  -56.713 32.972  1   34.905  ? 27   TRP C CG   1 ? 3 
ATOM   20874 C CD1  . TRP C 1 24  ? -0.309  -57.502 34.073  1   35.801  ? 27   TRP C CD1  1 ? 3 
ATOM   20875 C CD2  . TRP C 1 24  ? -1.238  -55.584 33.379  1   34.813  ? 27   TRP C CD2  1 ? 3 
ATOM   20876 N NE1  . TRP C 1 24  ? -0.965  -56.95  35.138  1   35.907  ? 27   TRP C NE1  1 ? 3 
ATOM   20877 C CE2  . TRP C 1 24  ? -1.556  -55.777 34.745  1   35.614  ? 27   TRP C CE2  1 ? 3 
ATOM   20878 C CE3  . TRP C 1 24  ? -1.728  -54.454 32.719  1   33.483  ? 27   TRP C CE3  1 ? 3 
ATOM   20879 C CZ2  . TRP C 1 24  ? -2.324  -54.863 35.464  1   35.357  ? 27   TRP C CZ2  1 ? 3 
ATOM   20880 C CZ3  . TRP C 1 24  ? -2.476  -53.556 33.432  1   33.523  ? 27   TRP C CZ3  1 ? 3 
ATOM   20881 C CH2  . TRP C 1 24  ? -2.772  -53.759 34.786  1   34.398  ? 27   TRP C CH2  1 ? 3 
ATOM   20882 H H    . TRP C 1 24  ? -0.84   -59.206 30.402  1   34.866  ? 27   TRP C H    1 c 3 
ATOM   20883 H HA   . TRP C 1 24  ? -1.609  -56.515 30.644  1   34.209  ? 27   TRP C HA   1 c 3 
ATOM   20884 H HB2  . TRP C 1 24  ? 0.739   -57.737 31.651  1   35.196  ? 27   TRP C HB2  1 c 3 
ATOM   20885 H HB3  . TRP C 1 24  ? 0.726   -56.179 31.379  1   34.479  ? 27   TRP C HB3  1 c 3 
ATOM   20886 H HD1  . TRP C 1 24  ? 0.18    -58.309 34.11   1   36.17   ? 27   TRP C HD1  1 c 3 
ATOM   20887 H HE1  . TRP C 1 24  ? -1.01   -57.297 35.938  1   36.607  ? 27   TRP C HE1  1 c 3 
ATOM   20888 H HE3  . TRP C 1 24  ? -1.529  -54.303 31.811  1   33.164  ? 27   TRP C HE3  1 c 3 
ATOM   20889 H HZ2  . TRP C 1 24  ? -2.523  -54.998 36.375  1   35.897  ? 27   TRP C HZ2  1 c 3 
ATOM   20890 H HZ3  . TRP C 1 24  ? -2.809  -52.79  32.999  1   33.052  ? 27   TRP C HZ3  1 c 3 
ATOM   20891 H HH2  . TRP C 1 24  ? -3.299  -53.126 35.241  1   34.408  ? 27   TRP C HH2  1 c 3 
ATOM   20892 N N    . LYS C 1 25  ? 0.025   -57.806 28.294  1   37.044  ? 28   LYS C N    1 ? 3 
ATOM   20893 C CA   . LYS C 1 25  ? 0.807   -57.59  27.084  1   37.594  ? 28   LYS C CA   1 ? 3 
ATOM   20894 C C    . LYS C 1 25  ? 0.077   -58.191 25.893  1   37.599  ? 28   LYS C C    1 ? 3 
ATOM   20895 O O    . LYS C 1 25  ? -0.387  -59.331 25.973  1   36.545  ? 28   LYS C O    1 ? 3 
ATOM   20896 C CB   . LYS C 1 25  ? 2.158   -58.31  27.15   1   39.525  ? 28   LYS C CB   1 ? 3 
ATOM   20897 C CG   . LYS C 1 25  ? 3.084   -57.892 28.285  1   41.922  ? 28   LYS C CG   1 ? 3 
ATOM   20898 C CD   . LYS C 1 25  ? 4.256   -58.854 28.482  1   44.101  ? 28   LYS C CD   1 ? 3 
ATOM   20899 C CE   . LYS C 1 25  ? 5.382   -58.216 29.236  1   45.374  ? 28   LYS C CE   1 ? 3 
ATOM   20900 N NZ   . LYS C 1 25  ? 6.351   -59.204 29.723  1   47.331  ? 28   LYS C NZ   1 ? 3 
ATOM   20901 H H    . LYS C 1 25  ? -0.302  -58.642 28.461  1   37.039  ? 28   LYS C H    1 c 3 
ATOM   20902 H HA   . LYS C 1 25  ? 0.936   -56.621 26.945  1   37.189  ? 28   LYS C HA   1 c 3 
ATOM   20903 H HB2  . LYS C 1 25  ? 1.993   -59.273 27.23   1   40.043  ? 28   LYS C HB2  1 c 3 
ATOM   20904 H HB3  . LYS C 1 25  ? 2.629   -58.162 26.302  1   39.321  ? 28   LYS C HB3  1 c 3 
ATOM   20905 H HG2  . LYS C 1 25  ? 3.432   -56.994 28.092  1   41.356  ? 28   LYS C HG2  1 c 3 
ATOM   20906 H HG3  . LYS C 1 25  ? 2.563   -57.844 29.116  1   41.957  ? 28   LYS C HG3  1 c 3 
ATOM   20907 H HD2  . LYS C 1 25  ? 3.945   -59.644 28.976  1   44.48   ? 28   LYS C HD2  1 c 3 
ATOM   20908 H HD3  . LYS C 1 25  ? 4.582   -59.151 27.605  1   43.84   ? 28   LYS C HD3  1 c 3 
ATOM   20909 H HE2  . LYS C 1 25  ? 5.841   -57.581 28.657  1   44.957  ? 28   LYS C HE2  1 c 3 
ATOM   20910 H HE3  . LYS C 1 25  ? 5.022   -57.726 29.997  1   45.404  ? 28   LYS C HE3  1 c 3 
ATOM   20911 H HZ1  . LYS C 1 25  ? 6.714   -59.647 29.021  1   46.952  ? 28   LYS C HZ1  1 c 3 
ATOM   20912 H HZ2  . LYS C 1 25  ? 5.937   -59.797 30.268  1   47.376  ? 28   LYS C HZ2  1 c 3 
ATOM   20913 H HZ3  . LYS C 1 25  ? 7.009   -58.785 30.184  1   47.067  ? 28   LYS C HZ3  1 c 3 
ATOM   20914 N N    . LEU C 1 26  ? 0.009   -57.429 24.796  1   36.704  ? 29   LEU C N    1 ? 3 
ATOM   20915 C CA   . LEU C 1 26  ? -0.452  -57.95  23.519  1   38.008  ? 29   LEU C CA   1 ? 3 
ATOM   20916 C C    . LEU C 1 26  ? 0.796   -58.213 22.693  1   39.232  ? 29   LEU C C    1 ? 3 
ATOM   20917 O O    . LEU C 1 26  ? 1.666   -57.352 22.668  1   38.923  ? 29   LEU C O    1 ? 3 
ATOM   20918 C CB   . LEU C 1 26  ? -1.382  -56.944 22.836  1   37.873  ? 29   LEU C CB   1 ? 3 
ATOM   20919 C CG   . LEU C 1 26  ? -2.415  -56.258 23.736  1   37.497  ? 29   LEU C CG   1 ? 3 
ATOM   20920 C CD1  . LEU C 1 26  ? -3.162  -55.122 23.067  1   37.28   ? 29   LEU C CD1  1 ? 3 
ATOM   20921 C CD2  . LEU C 1 26  ? -3.385  -57.303 24.238  1   37.348  ? 29   LEU C CD2  1 ? 3 
ATOM   20922 H H    . LEU C 1 26  ? 0.262   -56.552 24.845  1   36.757  ? 29   LEU C H    1 c 3 
ATOM   20923 H HA   . LEU C 1 26  ? -0.935  -58.802 23.67   1   38.376  ? 29   LEU C HA   1 c 3 
ATOM   20924 H HB2  . LEU C 1 26  ? -0.826  -56.247 22.417  1   37.346  ? 29   LEU C HB2  1 c 3 
ATOM   20925 H HB3  . LEU C 1 26  ? -1.862  -57.412 22.114  1   37.662  ? 29   LEU C HB3  1 c 3 
ATOM   20926 H HG   . LEU C 1 26  ? -1.941  -55.883 24.521  1   37.594  ? 29   LEU C HG   1 c 3 
ATOM   20927 H HD11 . LEU C 1 26  ? -2.526  -54.513 22.657  1   36.814  ? 29   LEU C HD11 1 c 3 
ATOM   20928 H HD12 . LEU C 1 26  ? -3.688  -54.644 23.729  1   37.097  ? 29   LEU C HD12 1 c 3 
ATOM   20929 H HD13 . LEU C 1 26  ? -3.752  -55.481 22.382  1   37.055  ? 29   LEU C HD13 1 c 3 
ATOM   20930 H HD21 . LEU C 1 26  ? -2.915  -57.941 24.8    1   38.016  ? 29   LEU C HD21 1 c 3 
ATOM   20931 H HD22 . LEU C 1 26  ? -3.781  -57.768 23.483  1   37.509  ? 29   LEU C HD22 1 c 3 
ATOM   20932 H HD23 . LEU C 1 26  ? -4.086  -56.872 24.756  1   37.47   ? 29   LEU C HD23 1 c 3 
ATOM   20933 N N    . SER C 1 27  ? 0.882   -59.364 22.012  1   40.244  ? 30   SER C N    1 ? 3 
ATOM   20934 C CA   . SER C 1 27  ? 2.101   -59.714 21.302  1   40.861  ? 30   SER C CA   1 ? 3 
ATOM   20935 C C    . SER C 1 27  ? 1.776   -60.291 19.925  1   40.886  ? 30   SER C C    1 ? 3 
ATOM   20936 O O    . SER C 1 27  ? 0.773   -60.978 19.754  1   42.625  ? 30   SER C O    1 ? 3 
ATOM   20937 C CB   . SER C 1 27  ? 2.95    -60.646 22.123  1   42.888  ? 30   SER C CB   1 ? 3 
ATOM   20938 O OG   . SER C 1 27  ? 2.174   -61.694 22.673  1   45.116  ? 30   SER C OG   1 ? 3 
ATOM   20939 H H    . SER C 1 27  ? 0.171   -59.937 21.989  1   40.358  ? 30   SER C H    1 c 3 
ATOM   20940 H HA   . SER C 1 27  ? 2.616   -58.883 21.161  1   40.549  ? 30   SER C HA   1 c 3 
ATOM   20941 H HB2  . SER C 1 27  ? 3.652   -61.024 21.56   1   43.12   ? 30   SER C HB2  1 c 3 
ATOM   20942 H HB3  . SER C 1 27  ? 3.375   -60.145 22.844  1   42.952  ? 30   SER C HB3  1 c 3 
ATOM   20943 H HG   . SER C 1 27  ? 2.62    -62.2   23.185  0   30      ? 30   SER C HG   1 c 3 
ATOM   20944 N N    . ALA C 1 28  ? 2.657   -60.03  18.955  1   39.686  ? 31   ALA C N    1 ? 3 
ATOM   20945 C CA   . ALA C 1 28  ? 2.53    -60.581 17.617  1   40.221  ? 31   ALA C CA   1 ? 3 
ATOM   20946 C C    . ALA C 1 28  ? 3.877   -61.097 17.118  1   41.587  ? 31   ALA C C    1 ? 3 
ATOM   20947 O O    . ALA C 1 28  ? 4.879   -60.377 17.164  1   39.868  ? 31   ALA C O    1 ? 3 
ATOM   20948 C CB   . ALA C 1 28  ? 1.998   -59.524 16.704  1   39.317  ? 31   ALA C CB   1 ? 3 
ATOM   20949 H H    . ALA C 1 28  ? 3.368   -59.486 19.136  1   39.913  ? 31   ALA C H    1 c 3 
ATOM   20950 H HA   . ALA C 1 28  ? 1.89    -61.344 17.645  1   40.606  ? 31   ALA C HA   1 c 3 
ATOM   20951 H HB1  . ALA C 1 28  ? 1.134   -59.217 17.027  1   39.127  ? 31   ALA C HB1  1 c 3 
ATOM   20952 H HB2  . ALA C 1 28  ? 2.615   -58.774 16.678  1   39.092  ? 31   ALA C HB2  1 c 3 
ATOM   20953 H HB3  . ALA C 1 28  ? 1.895   -59.887 15.808  1   39.436  ? 31   ALA C HB3  1 c 3 
ATOM   20954 N N    . ASP C 1 29  ? 3.892   -62.337 16.622  1   42.907  ? 32   ASP C N    1 ? 3 
ATOM   20955 C CA   . ASP C 1 29  ? 5.079   -62.913 16.008  1   44.488  ? 32   ASP C CA   1 ? 3 
ATOM   20956 C C    . ASP C 1 29  ? 5.044   -62.635 14.509  1   43.793  ? 32   ASP C C    1 ? 3 
ATOM   20957 O O    . ASP C 1 29  ? 3.998   -62.713 13.89   1   44.096  ? 32   ASP C O    1 ? 3 
ATOM   20958 C CB   . ASP C 1 29  ? 5.152   -64.428 16.15   1   48.998  ? 32   ASP C CB   1 ? 3 
ATOM   20959 C CG   . ASP C 1 29  ? 4.818   -65.017 17.509  1   51.733  ? 32   ASP C CG   1 ? 3 
ATOM   20960 O OD1  . ASP C 1 29  ? 5.585   -64.805 18.47   1   52.661  ? 32   ASP C OD1  1 ? 3 
ATOM   20961 O OD2  . ASP C 1 29  ? 3.752   -65.642 17.582  1   61.393  ? 32   ASP C OD2  1 ? 3 
ATOM   20962 H H    . ASP C 1 29  ? 3.133   -62.844 16.665  1   43.154  ? 32   ASP C H    1 c 3 
ATOM   20963 H HA   . ASP C 1 29  ? 5.879   -62.499 16.402  1   44.687  ? 32   ASP C HA   1 c 3 
ATOM   20964 H HB2  . ASP C 1 29  ? 4.542   -64.829 15.497  1   48.709  ? 32   ASP C HB2  1 c 3 
ATOM   20965 H HB3  . ASP C 1 29  ? 6.059   -64.712 15.916  1   48.898  ? 32   ASP C HB3  1 c 3 
ATOM   20966 N N    . LYS C 1 30  ? 6.2     -62.34  13.927  1   44.711  ? 33   LYS C N    1 ? 3 
ATOM   20967 C CA   . LYS C 1 30  ? 6.341   -62.161 12.49   1   45.941  ? 33   LYS C CA   1 ? 3 
ATOM   20968 C C    . LYS C 1 30  ? 5.138   -61.413 11.913  1   45.906  ? 33   LYS C C    1 ? 3 
ATOM   20969 O O    . LYS C 1 30  ? 4.315   -62.01  11.217  1   44.08   ? 33   LYS C O    1 ? 3 
ATOM   20970 C CB   . LYS C 1 30  ? 6.6     -63.525 11.844  1   50.731  ? 33   LYS C CB   1 ? 3 
ATOM   20971 C CG   . LYS C 1 30  ? 7.11    -63.476 10.409  1   51.991  ? 33   LYS C CG   1 ? 3 
ATOM   20972 C CD   . LYS C 1 30  ? 7.173   -64.836 9.726   1   52.731  ? 33   LYS C CD   1 ? 3 
ATOM   20973 C CE   . LYS C 1 30  ? 7.081   -64.717 8.226   1   52.99   ? 33   LYS C CE   1 ? 3 
ATOM   20974 N NZ   . LYS C 1 30  ? 7.979   -63.673 7.713   1   51.687  ? 33   LYS C NZ   1 ? 3 
ATOM   20975 H H    . LYS C 1 30  ? 6.944   -62.244 14.449  1   44.888  ? 33   LYS C H    1 c 3 
ATOM   20976 H HA   . LYS C 1 30  ? 7.146   -61.605 12.334  1   46.292  ? 33   LYS C HA   1 c 3 
ATOM   20977 H HB2  . LYS C 1 30  ? 7.258   -64.008 12.389  1   50.414  ? 33   LYS C HB2  1 c 3 
ATOM   20978 H HB3  . LYS C 1 30  ? 5.767   -64.043 11.859  1   50.147  ? 33   LYS C HB3  1 c 3 
ATOM   20979 H HG2  . LYS C 1 30  ? 6.523   -62.884 9.89    1   51.254  ? 33   LYS C HG2  1 c 3 
ATOM   20980 H HG3  . LYS C 1 30  ? 8.009   -63.079 10.411  1   51.645  ? 33   LYS C HG3  1 c 3 
ATOM   20981 H HD2  . LYS C 1 30  ? 8.017   -65.278 9.962   1   53.223  ? 33   LYS C HD2  1 c 3 
ATOM   20982 H HD3  . LYS C 1 30  ? 6.433   -65.395 10.05   1   52.973  ? 33   LYS C HD3  1 c 3 
ATOM   20983 H HE2  . LYS C 1 30  ? 7.316   -65.568 7.817   1   53.31   ? 33   LYS C HE2  1 c 3 
ATOM   20984 H HE3  . LYS C 1 30  ? 6.165   -64.501 7.973   1   52.437  ? 33   LYS C HE3  1 c 3 
ATOM   20985 H HZ1  . LYS C 1 30  ? 8.755   -63.669 8.18    1   52.086  ? 33   LYS C HZ1  1 c 3 
ATOM   20986 H HZ2  . LYS C 1 30  ? 7.583   -62.86  7.779   1   51.424  ? 33   LYS C HZ2  1 c 3 
ATOM   20987 H HZ3  . LYS C 1 30  ? 8.163   -63.837 6.841   1   52.186  ? 33   LYS C HZ3  1 c 3 
ATOM   20988 N N    . PRO C 1 31  ? 4.997   -60.09  12.18   1   41.978  ? 34   PRO C N    1 ? 3 
ATOM   20989 C CA   . PRO C 1 31  ? 3.978   -59.289 11.514  1   42.09   ? 34   PRO C CA   1 ? 3 
ATOM   20990 C C    . PRO C 1 31  ? 3.771   -59.584 10.028  1   42.363  ? 34   PRO C C    1 ? 3 
ATOM   20991 O O    . PRO C 1 31  ? 4.707   -59.623 9.244   1   38.925  ? 34   PRO C O    1 ? 3 
ATOM   20992 C CB   . PRO C 1 31  ? 4.505   -57.842 11.761  1   41.559  ? 34   PRO C CB   1 ? 3 
ATOM   20993 C CG   . PRO C 1 31  ? 5.139   -57.925 13.126  1   40.914  ? 34   PRO C CG   1 ? 3 
ATOM   20994 C CD   . PRO C 1 31  ? 5.756   -59.333 13.185  1   41.708  ? 34   PRO C CD   1 ? 3 
ATOM   20995 H HA   . PRO C 1 31  ? 3.125   -59.409 11.999  1   42.034  ? 34   PRO C HA   1 c 3 
ATOM   20996 H HB2  . PRO C 1 31  ? 5.169   -57.587 11.077  1   41.35   ? 34   PRO C HB2  1 c 3 
ATOM   20997 H HB3  . PRO C 1 31  ? 3.766   -57.19  11.753  1   40.948  ? 34   PRO C HB3  1 c 3 
ATOM   20998 H HG2  . PRO C 1 31  ? 5.83    -57.238 13.232  1   40.919  ? 34   PRO C HG2  1 c 3 
ATOM   20999 H HG3  . PRO C 1 31  ? 4.467   -57.809 13.83   1   40.975  ? 34   PRO C HG3  1 c 3 
ATOM   21000 H HD2  . PRO C 1 31  ? 6.712   -59.308 12.961  1   41.866  ? 34   PRO C HD2  1 c 3 
ATOM   21001 H HD3  . PRO C 1 31  ? 5.647   -59.726 14.08   1   41.933  ? 34   PRO C HD3  1 c 3 
ATOM   21002 N N    . ASP C 1 32  ? 2.505   -59.751 9.648   1   44.424  ? 35   ASP C N    1 ? 3 
ATOM   21003 C CA   . ASP C 1 32  ? 2.122   -59.95  8.264   1   44.779  ? 35   ASP C CA   1 ? 3 
ATOM   21004 C C    . ASP C 1 32  ? 1.551   -58.62  7.77    1   43.46   ? 35   ASP C C    1 ? 3 
ATOM   21005 O O    . ASP C 1 32  ? 0.446   -58.244 8.154   1   41.406  ? 35   ASP C O    1 ? 3 
ATOM   21006 C CB   . ASP C 1 32  ? 1.139   -61.109 8.182   1   47.143  ? 35   ASP C CB   1 ? 3 
ATOM   21007 C CG   . ASP C 1 32  ? 0.615   -61.436 6.794   1   48.352  ? 35   ASP C CG   1 ? 3 
ATOM   21008 O OD1  . ASP C 1 32  ? 1.08    -60.798 5.83    1   49.767  ? 35   ASP C OD1  1 ? 3 
ATOM   21009 O OD2  . ASP C 1 32  ? -0.283  -62.287 6.699   1   51.737  ? 35   ASP C OD2  1 ? 3 
ATOM   21010 H H    . ASP C 1 32  ? 1.847   -59.741 10.282  1   43.798  ? 35   ASP C H    1 c 3 
ATOM   21011 H HA   . ASP C 1 32  ? 2.923   -60.175 7.739   1   45.136  ? 35   ASP C HA   1 c 3 
ATOM   21012 H HB2  . ASP C 1 32  ? 1.574   -61.912 8.538   1   47.375  ? 35   ASP C HB2  1 c 3 
ATOM   21013 H HB3  . ASP C 1 32  ? 0.371   -60.906 8.755   1   46.677  ? 35   ASP C HB3  1 c 3 
ATOM   21014 N N    . SER C 1 33  ? 2.3     -57.923 6.907   1   42.08   ? 36   SER C N    1 ? 3 
ATOM   21015 C CA   . SER C 1 33  ? 1.896   -56.613 6.429   1   41.957  ? 36   SER C CA   1 ? 3 
ATOM   21016 C C    . SER C 1 33  ? 0.627   -56.704 5.57    1   42.349  ? 36   SER C C    1 ? 3 
ATOM   21017 O O    . SER C 1 33  ? -0.08   -55.711 5.431   1   42.321  ? 36   SER C O    1 ? 3 
ATOM   21018 C CB   . SER C 1 33  ? 3.017   -55.922 5.71    1   41.548  ? 36   SER C CB   1 ? 3 
ATOM   21019 O OG   . SER C 1 33  ? 3.531   -56.706 4.657   1   41.444  ? 36   SER C OG   1 ? 3 
ATOM   21020 H H    . SER C 1 33  ? 3.088   -58.277 6.607   1   42.806  ? 36   SER C H    1 c 3 
ATOM   21021 H HA   . SER C 1 33  ? 1.674   -56.067 7.225   1   41.532  ? 36   SER C HA   1 c 3 
ATOM   21022 H HB2  . SER C 1 33  ? 2.693   -55.074 5.351   1   41.115  ? 36   SER C HB2  1 c 3 
ATOM   21023 H HB3  . SER C 1 33  ? 3.732   -55.726 6.345   1   41.425  ? 36   SER C HB3  1 c 3 
ATOM   21024 H HG   . SER C 1 33  ? 4.16    -56.282 4.291   0   30      ? 36   SER C HG   1 c 3 
ATOM   21025 N N    . ASN C 1 34  ? 0.311   -57.894 5.03    1   41.217  ? 37   ASN C N    1 ? 3 
ATOM   21026 C CA   . ASN C 1 34  ? -0.905  -58.065 4.24    1   44.16   ? 37   ASN C CA   1 ? 3 
ATOM   21027 C C    . ASN C 1 34  ? -2.144  -58.238 5.129   1   42.542  ? 37   ASN C C    1 ? 3 
ATOM   21028 O O    . ASN C 1 34  ? -3.271  -58.228 4.631   1   41.85   ? 37   ASN C O    1 ? 3 
ATOM   21029 C CB   . ASN C 1 34  ? -0.78   -59.203 3.236   1   47.357  ? 37   ASN C CB   1 ? 3 
ATOM   21030 C CG   . ASN C 1 34  ? 0.268   -58.906 2.187   1   50.061  ? 37   ASN C CG   1 ? 3 
ATOM   21031 O OD1  . ASN C 1 34  ? 0.392   -57.758 1.737   1   46.886  ? 37   ASN C OD1  1 ? 3 
ATOM   21032 N ND2  . ASN C 1 34  ? 1.038   -59.92  1.803   1   52.617  ? 37   ASN C ND2  1 ? 3 
ATOM   21033 H H    . ASN C 1 34  ? 0.87    -58.608 5.138   1   42.662  ? 37   ASN C H    1 c 3 
ATOM   21034 H HA   . ASN C 1 34  ? -1.037  -57.241 3.719   1   43.448  ? 37   ASN C HA   1 c 3 
ATOM   21035 H HB2  . ASN C 1 34  ? -0.541  -60.025 3.708   1   47.718  ? 37   ASN C HB2  1 c 3 
ATOM   21036 H HB3  . ASN C 1 34  ? -1.643  -59.343 2.797   1   47.336  ? 37   ASN C HB3  1 c 3 
ATOM   21037 H HD21 . ASN C 1 34  ? 1.711   -59.775 1.244   1   52.119  ? 37   ASN C HD21 1 c 3 
ATOM   21038 H HD22 . ASN C 1 34  ? 0.88    -60.74  2.103   1   52.297  ? 37   ASN C HD22 1 c 3 
ATOM   21039 N N    . ASN C 1 35  ? -1.949  -58.377 6.447   1   40.428  ? 38   ASN C N    1 ? 3 
ATOM   21040 C CA   . ASN C 1 35  ? -3.065  -58.535 7.351   1   39.6    ? 38   ASN C CA   1 ? 3 
ATOM   21041 C C    . ASN C 1 35  ? -2.67   -58.044 8.741   1   35.956  ? 38   ASN C C    1 ? 3 
ATOM   21042 O O    . ASN C 1 35  ? -2.691  -58.772 9.712   1   34.809  ? 38   ASN C O    1 ? 3 
ATOM   21043 C CB   . ASN C 1 35  ? -3.591  -59.967 7.294   1   47.211  ? 38   ASN C CB   1 ? 3 
ATOM   21044 C CG   . ASN C 1 35  ? -4.778  -60.141 8.206   1   48.739  ? 38   ASN C CG   1 ? 3 
ATOM   21045 O OD1  . ASN C 1 35  ? -5.731  -59.354 8.142   1   49.828  ? 38   ASN C OD1  1 ? 3 
ATOM   21046 N ND2  . ASN C 1 35  ? -4.675  -61.104 9.105   1   50.147  ? 38   ASN C ND2  1 ? 3 
ATOM   21047 H H    . ASN C 1 35  ? -1.102  -58.388 6.787   1   40.795  ? 38   ASN C H    1 c 3 
ATOM   21048 H HA   . ASN C 1 35  ? -3.791  -57.952 7.033   1   39.913  ? 38   ASN C HA   1 c 3 
ATOM   21049 H HB2  . ASN C 1 35  ? -3.855  -60.181 6.377   1   45.912  ? 38   ASN C HB2  1 c 3 
ATOM   21050 H HB3  . ASN C 1 35  ? -2.882  -60.585 7.561   1   46.149  ? 38   ASN C HB3  1 c 3 
ATOM   21051 H HD21 . ASN C 1 35  ? -5.353  -61.661 9.235   1   49.924  ? 38   ASN C HD21 1 c 3 
ATOM   21052 H HD22 . ASN C 1 35  ? -3.929  -61.191 9.577   1   49.857  ? 38   ASN C HD22 1 c 3 
ATOM   21053 N N    . TYR C 1 36  ? -2.385  -56.747 8.83    1   34.863  ? 39   TYR C N    1 ? 3 
ATOM   21054 C CA   . TYR C 1 36  ? -1.882  -56.138 10.049  1   33.305  ? 39   TYR C CA   1 ? 3 
ATOM   21055 C C    . TYR C 1 36  ? -2.625  -54.829 10.295  1   32.251  ? 39   TYR C C    1 ? 3 
ATOM   21056 O O    . TYR C 1 36  ? -2.74   -54.025 9.387   1   31.197  ? 39   TYR C O    1 ? 3 
ATOM   21057 C CB   . TYR C 1 36  ? -0.371  -55.897 9.892   1   33.844  ? 39   TYR C CB   1 ? 3 
ATOM   21058 C CG   . TYR C 1 36  ? 0.31    -55.226 11.08   1   33.007  ? 39   TYR C CG   1 ? 3 
ATOM   21059 C CD1  . TYR C 1 36  ? 0.361   -53.841 11.207  1   31.886  ? 39   TYR C CD1  1 ? 3 
ATOM   21060 C CD2  . TYR C 1 36  ? 0.958   -55.991 12.051  1   33.577  ? 39   TYR C CD2  1 ? 3 
ATOM   21061 C CE1  . TYR C 1 36  ? 0.988   -53.247 12.289  1   31.32   ? 39   TYR C CE1  1 ? 3 
ATOM   21062 C CE2  . TYR C 1 36  ? 1.593   -55.403 13.134  1   32.812  ? 39   TYR C CE2  1 ? 3 
ATOM   21063 C CZ   . TYR C 1 36  ? 1.6     -54.023 13.257  1   32.411  ? 39   TYR C CZ   1 ? 3 
ATOM   21064 O OH   . TYR C 1 36  ? 2.236   -53.456 14.332  1   32.876  ? 39   TYR C OH   1 ? 3 
ATOM   21065 H H    . TYR C 1 36  ? -2.508  -56.216 8.097   1   34.493  ? 39   TYR C H    1 c 3 
ATOM   21066 H HA   . TYR C 1 36  ? -2.037  -56.754 10.813  1   33.771  ? 39   TYR C HA   1 c 3 
ATOM   21067 H HB2  . TYR C 1 36  ? 0.063   -56.762 9.737   1   34.053  ? 39   TYR C HB2  1 c 3 
ATOM   21068 H HB3  . TYR C 1 36  ? -0.227  -55.344 9.092   1   33.411  ? 39   TYR C HB3  1 c 3 
ATOM   21069 H HD1  . TYR C 1 36  ? -0.064  -53.298 10.562  1   31.676  ? 39   TYR C HD1  1 c 3 
ATOM   21070 H HD2  . TYR C 1 36  ? 0.944   -56.931 11.982  1   33.897  ? 39   TYR C HD2  1 c 3 
ATOM   21071 H HE1  . TYR C 1 36  ? 0.997   -52.308 12.368  1   31.271  ? 39   TYR C HE1  1 c 3 
ATOM   21072 H HE2  . TYR C 1 36  ? 2.005   -55.939 13.789  1   33.297  ? 39   TYR C HE2  1 c 3 
ATOM   21073 H HH   . TYR C 1 36  ? 1.672   -53.349 14.978  0   30      ? 39   TYR C HH   1 c 3 
ATOM   21074 N N    . TYR C 1 37  ? -3.102  -54.636 11.535  1   30.693  ? 40   TYR C N    1 ? 3 
ATOM   21075 C CA   . TYR C 1 37  ? -3.699  -53.422 12.007  1   29.214  ? 40   TYR C CA   1 ? 3 
ATOM   21076 C C    . TYR C 1 37  ? -2.948  -52.977 13.257  1   28.331  ? 40   TYR C C    1 ? 3 
ATOM   21077 O O    . TYR C 1 37  ? -3.021  -53.637 14.294  1   27.79   ? 40   TYR C O    1 ? 3 
ATOM   21078 C CB   . TYR C 1 37  ? -5.202  -53.624 12.272  1   30.514  ? 40   TYR C CB   1 ? 3 
ATOM   21079 C CG   . TYR C 1 37  ? -5.96   -53.941 10.995  1   31.113  ? 40   TYR C CG   1 ? 3 
ATOM   21080 C CD1  . TYR C 1 37  ? -6.033  -55.243 10.518  1   31.937  ? 40   TYR C CD1  1 ? 3 
ATOM   21081 C CD2  . TYR C 1 37  ? -6.607  -52.94  10.279  1   31.118  ? 40   TYR C CD2  1 ? 3 
ATOM   21082 C CE1  . TYR C 1 37  ? -6.693  -55.541 9.335   1   32.709  ? 40   TYR C CE1  1 ? 3 
ATOM   21083 C CE2  . TYR C 1 37  ? -7.293  -53.223 9.106   1   31.615  ? 40   TYR C CE2  1 ? 3 
ATOM   21084 C CZ   . TYR C 1 37  ? -7.361  -54.534 8.657   1   32.531  ? 40   TYR C CZ   1 ? 3 
ATOM   21085 O OH   . TYR C 1 37  ? -8.009  -54.847 7.503   1   32.867  ? 40   TYR C OH   1 ? 3 
ATOM   21086 H H    . TYR C 1 37  ? -3.043  -55.333 12.123  1   31.088  ? 40   TYR C H    1 c 3 
ATOM   21087 H HA   . TYR C 1 37  ? -3.594  -52.724 11.308  1   29.194  ? 40   TYR C HA   1 c 3 
ATOM   21088 H HB2  . TYR C 1 37  ? -5.317  -54.363 12.91   1   30.633  ? 40   TYR C HB2  1 c 3 
ATOM   21089 H HB3  . TYR C 1 37  ? -5.568  -52.803 12.672  1   30.023  ? 40   TYR C HB3  1 c 3 
ATOM   21090 H HD1  . TYR C 1 37  ? -5.589  -55.933 10.985  1   32.333  ? 40   TYR C HD1  1 c 3 
ATOM   21091 H HD2  . TYR C 1 37  ? -6.575  -52.05  10.592  1   30.806  ? 40   TYR C HD2  1 c 3 
ATOM   21092 H HE1  . TYR C 1 37  ? -6.742  -56.43  9.029   1   32.98   ? 40   TYR C HE1  1 c 3 
ATOM   21093 H HE2  . TYR C 1 37  ? -7.732  -52.537 8.633   1   31.359  ? 40   TYR C HE2  1 c 3 
ATOM   21094 H HH   . TYR C 1 37  ? -8.803  -55.065 7.669   0   30      ? 40   TYR C HH   1 c 3 
ATOM   21095 N N    . GLY C 1 38  ? -2.242  -51.822 13.151  1   26.812  ? 41   GLY C N    1 ? 3 
ATOM   21096 C CA   . GLY C 1 38  ? -1.33   -51.41  14.195  1   25.96   ? 41   GLY C CA   1 ? 3 
ATOM   21097 C C    . GLY C 1 38  ? -2.043  -51.114 15.503  1   26.164  ? 41   GLY C C    1 ? 3 
ATOM   21098 O O    . GLY C 1 38  ? -3.206  -50.665 15.502  1   25.991  ? 41   GLY C O    1 ? 3 
ATOM   21099 H H    . GLY C 1 38  ? -2.342  -51.291 12.414  1   26.678  ? 41   GLY C H    1 c 3 
ATOM   21100 H HA2  . GLY C 1 38  ? -0.67   -52.127 14.337  1   26.573  ? 41   GLY C HA2  1 c 3 
ATOM   21101 H HA3  . GLY C 1 38  ? -0.845  -50.606 13.897  1   26.017  ? 41   GLY C HA3  1 c 3 
ATOM   21102 N N    . GLU C 1 39  ? -1.305  -51.278 16.604  1   26.526  ? 42   GLU C N    1 ? 3 
ATOM   21103 C CA   . GLU C 1 39  ? -1.708  -50.764 17.908  1   27.784  ? 42   GLU C CA   1 ? 3 
ATOM   21104 C C    . GLU C 1 39  ? -1.177  -49.341 18.151  1   28.02   ? 42   GLU C C    1 ? 3 
ATOM   21105 O O    . GLU C 1 39  ? -0.212  -48.907 17.533  1   28.261  ? 42   GLU C O    1 ? 3 
ATOM   21106 C CB   . GLU C 1 39  ? -1.181  -51.622 19.05   1   27.877  ? 42   GLU C CB   1 ? 3 
ATOM   21107 C CG   . GLU C 1 39  ? -2.236  -52.539 19.631  1   29.545  ? 42   GLU C CG   1 ? 3 
ATOM   21108 C CD   . GLU C 1 39  ? -3.371  -51.818 20.302  1   29.537  ? 42   GLU C CD   1 ? 3 
ATOM   21109 O OE1  . GLU C 1 39  ? -3.555  -50.579 20.143  1   28.469  ? 42   GLU C OE1  1 ? 3 
ATOM   21110 O OE2  . GLU C 1 39  ? -4.027  -52.579 21.027  1   31.018  ? 42   GLU C OE2  1 ? 3 
ATOM   21111 H H    . GLU C 1 39  ? -0.513  -51.729 16.541  1   26.989  ? 42   GLU C H    1 c 3 
ATOM   21112 H HA   . GLU C 1 39  ? -2.696  -50.742 17.939  1   27.465  ? 42   GLU C HA   1 c 3 
ATOM   21113 H HB2  . GLU C 1 39  ? -0.431  -52.163 18.725  1   28.445  ? 42   GLU C HB2  1 c 3 
ATOM   21114 H HB3  . GLU C 1 39  ? -0.841  -51.04  19.762  1   28.256  ? 42   GLU C HB3  1 c 3 
ATOM   21115 H HG2  . GLU C 1 39  ? -2.604  -53.097 18.913  1   29.304  ? 42   GLU C HG2  1 c 3 
ATOM   21116 H HG3  . GLU C 1 39  ? -1.816  -53.137 20.286  1   29.645  ? 42   GLU C HG3  1 c 3 
ATOM   21117 N N    . THR C 1 40  ? -1.8    -48.657 19.127  1   28.378  ? 43   THR C N    1 ? 3 
ATOM   21118 C CA   . THR C 1 40  ? -1.535  -47.268 19.443  1   27.608  ? 43   THR C CA   1 ? 3 
ATOM   21119 C C    . THR C 1 40  ? -0.9    -47.169 20.833  1   28.647  ? 43   THR C C    1 ? 3 
ATOM   21120 O O    . THR C 1 40  ? -1.308  -47.86  21.775  1   29.338  ? 43   THR C O    1 ? 3 
ATOM   21121 C CB   . THR C 1 40  ? -2.834  -46.446 19.419  1   27.07   ? 43   THR C CB   1 ? 3 
ATOM   21122 O OG1  . THR C 1 40  ? -3.577  -46.669 18.22   1   26.51   ? 43   THR C OG1  1 ? 3 
ATOM   21123 C CG2  . THR C 1 40  ? -2.531  -44.955 19.491  1   26.765  ? 43   THR C CG2  1 ? 3 
ATOM   21124 H H    . THR C 1 40  ? -2.431  -49.094 19.623  1   28.297  ? 43   THR C H    1 c 3 
ATOM   21125 H HA   . THR C 1 40  ? -0.917  -46.904 18.778  1   27.648  ? 43   THR C HA   1 c 3 
ATOM   21126 H HB   . THR C 1 40  ? -3.391  -46.694 20.195  1   27.218  ? 43   THR C HB   1 c 3 
ATOM   21127 H HG1  . THR C 1 40  ? -3.091  -46.442 17.54   0   30      ? 43   THR C HG1  1 c 3 
ATOM   21128 H HG21 . THR C 1 40  ? -3.333  -44.45  19.274  1   26.586  ? 43   THR C HG21 1 c 3 
ATOM   21129 H HG22 . THR C 1 40  ? -1.829  -44.735 18.856  1   26.676  ? 43   THR C HG22 1 c 3 
ATOM   21130 H HG23 . THR C 1 40  ? -2.238  -44.725 20.389  1   26.954  ? 43   THR C HG23 1 c 3 
ATOM   21131 N N    . VAL C 1 41  ? 0.094   -46.27  20.968  1   28.402  ? 44   VAL C N    1 ? 3 
ATOM   21132 C CA   . VAL C 1 41  ? 0.468   -45.757 22.271  1   28.703  ? 44   VAL C CA   1 ? 3 
ATOM   21133 C C    . VAL C 1 41  ? 0.133   -44.271 22.271  1   28.37   ? 44   VAL C C    1 ? 3 
ATOM   21134 O O    . VAL C 1 41  ? 0.273   -43.602 21.244  1   27.781  ? 44   VAL C O    1 ? 3 
ATOM   21135 C CB   . VAL C 1 41  ? 1.954   -46.001 22.606  1   29.623  ? 44   VAL C CB   1 ? 3 
ATOM   21136 C CG1  . VAL C 1 41  ? 2.276   -47.494 22.659  1   30.598  ? 44   VAL C CG1  1 ? 3 
ATOM   21137 C CG2  . VAL C 1 41  ? 2.888   -45.25  21.646  1   29.755  ? 44   VAL C CG2  1 ? 3 
ATOM   21138 H H    . VAL C 1 41  ? 0.538   -45.971 20.228  1   28.281  ? 44   VAL C H    1 c 3 
ATOM   21139 H HA   . VAL C 1 41  ? -0.077  -46.196 22.949  1   28.986  ? 44   VAL C HA   1 c 3 
ATOM   21140 H HB   . VAL C 1 41  ? 2.107   -45.636 23.509  1   29.882  ? 44   VAL C HB   1 c 3 
ATOM   21141 H HG11 . VAL C 1 41  ? 2.076   -47.901 21.8    1   30.27   ? 44   VAL C HG11 1 c 3 
ATOM   21142 H HG12 . VAL C 1 41  ? 1.74    -47.918 23.35   1   30.641  ? 44   VAL C HG12 1 c 3 
ATOM   21143 H HG13 . VAL C 1 41  ? 3.219   -47.616 22.861  1   30.631  ? 44   VAL C HG13 1 c 3 
ATOM   21144 H HG21 . VAL C 1 41  ? 3.806   -45.525 21.807  1   29.867  ? 44   VAL C HG21 1 c 3 
ATOM   21145 H HG22 . VAL C 1 41  ? 2.809   -44.293 21.796  1   29.477  ? 44   VAL C HG22 1 c 3 
ATOM   21146 H HG23 . VAL C 1 41  ? 2.646   -45.454 20.728  1   29.417  ? 44   VAL C HG23 1 c 3 
ATOM   21147 N N    . ALA C 1 42  ? -0.298  -43.748 23.425  1   28.105  ? 45   ALA C N    1 ? 3 
ATOM   21148 C CA   . ALA C 1 42  ? -0.827  -42.407 23.488  1   27.483  ? 45   ALA C CA   1 ? 3 
ATOM   21149 C C    . ALA C 1 42  ? -0.853  -41.912 24.926  1   28.04   ? 45   ALA C C    1 ? 3 
ATOM   21150 O O    . ALA C 1 42  ? -0.94   -42.717 25.857  1   27.764  ? 45   ALA C O    1 ? 3 
ATOM   21151 C CB   . ALA C 1 42  ? -2.2    -42.375 22.881  1   28.174  ? 45   ALA C CB   1 ? 3 
ATOM   21152 H H    . ALA C 1 42  ? -0.257  -44.246 24.191  1   28.436  ? 45   ALA C H    1 c 3 
ATOM   21153 H HA   . ALA C 1 42  ? -0.224  -41.813 22.967  1   27.602  ? 45   ALA C HA   1 c 3 
ATOM   21154 H HB1  . ALA C 1 42  ? -2.141  -42.557 21.928  1   27.651  ? 45   ALA C HB1  1 c 3 
ATOM   21155 H HB2  . ALA C 1 42  ? -2.76   -43.048 23.3    1   28.048  ? 45   ALA C HB2  1 c 3 
ATOM   21156 H HB3  . ALA C 1 42  ? -2.597  -41.498 23.015  1   27.772  ? 45   ALA C HB3  1 c 3 
ATOM   21157 N N    . ASN C 1 43  ? -0.81   -40.579 25.068  1   27.859  ? 46   ASN C N    1 ? 3 
ATOM   21158 C CA   . ASN C 1 43  ? -0.8    -39.91  26.365  1   28.534  ? 46   ASN C CA   1 ? 3 
ATOM   21159 C C    . ASN C 1 43  ? -1.924  -38.871 26.435  1   27.719  ? 46   ASN C C    1 ? 3 
ATOM   21160 O O    . ASN C 1 43  ? -1.877  -37.913 27.197  1   28.754  ? 46   ASN C O    1 ? 3 
ATOM   21161 C CB   . ASN C 1 43  ? 0.543   -39.253 26.634  1   29.168  ? 46   ASN C CB   1 ? 3 
ATOM   21162 C CG   . ASN C 1 43  ? 0.898   -38.227 25.581  1   28.74   ? 46   ASN C CG   1 ? 3 
ATOM   21163 O OD1  . ASN C 1 43  ? 0.064   -37.879 24.737  1   29.158  ? 46   ASN C OD1  1 ? 3 
ATOM   21164 N ND2  . ASN C 1 43  ? 2.109   -37.693 25.637  1   28.949  ? 46   ASN C ND2  1 ? 3 
ATOM   21165 H H    . ASN C 1 43  ? -0.78   -40.062 24.315  1   27.658  ? 46   ASN C H    1 c 3 
ATOM   21166 H HA   . ASN C 1 43  ? -0.95   -40.582 27.067  1   28.782  ? 46   ASN C HA   1 c 3 
ATOM   21167 H HB2  . ASN C 1 43  ? 0.521   -38.819 27.51   1   29.35   ? 46   ASN C HB2  1 c 3 
ATOM   21168 H HB3  . ASN C 1 43  ? 1.237   -39.941 26.656  1   29.184  ? 46   ASN C HB3  1 c 3 
ATOM   21169 H HD21 . ASN C 1 43  ? 2.411   -37.21  24.958  1   28.727  ? 46   ASN C HD21 1 c 3 
ATOM   21170 H HD22 . ASN C 1 43  ? 2.617   -37.82  26.354  1   29.248  ? 46   ASN C HD22 1 c 3 
ATOM   21171 N N    . GLY C 1 44  ? -2.925  -39.038 25.571  1   27.501  ? 47   GLY C N    1 ? 3 
ATOM   21172 C CA   . GLY C 1 44  ? -4.073  -38.157 25.551  1   27.718  ? 47   GLY C CA   1 ? 3 
ATOM   21173 C C    . GLY C 1 44  ? -3.824  -36.93  24.68   1   27.221  ? 47   GLY C C    1 ? 3 
ATOM   21174 O O    . GLY C 1 44  ? -4.782  -36.216 24.415  1   26.516  ? 47   GLY C O    1 ? 3 
ATOM   21175 H H    . GLY C 1 44  ? -2.9    -39.735 24.98   1   27.402  ? 47   GLY C H    1 c 3 
ATOM   21176 H HA2  . GLY C 1 44  ? -4.852  -38.652 25.204  1   27.465  ? 47   GLY C HA2  1 c 3 
ATOM   21177 H HA3  . GLY C 1 44  ? -4.281  -37.873 26.47   1   27.925  ? 47   GLY C HA3  1 c 3 
ATOM   21178 N N    . MET C 1 45  ? -2.579  -36.75  24.186  1   26.837  ? 48   MET C N    1 ? 3 
ATOM   21179 C CA   . MET C 1 45  ? -2.23   -35.604 23.366  1   26.972  ? 48   MET C CA   1 ? 3 
ATOM   21180 C C    . MET C 1 45  ? -1.642  -36.067 22.038  1   26.719  ? 48   MET C C    1 ? 3 
ATOM   21181 O O    . MET C 1 45  ? -1.953  -35.498 20.99   1   25.937  ? 48   MET C O    1 ? 3 
ATOM   21182 C CB   . MET C 1 45  ? -1.23   -34.693 24.09   1   27.701  ? 48   MET C CB   1 ? 3 
ATOM   21183 C CG   . MET C 1 45  ? -0.806  -33.45  23.298  1   27.496  ? 48   MET C CG   1 ? 3 
ATOM   21184 S SD   . MET C 1 45  ? -2.17   -32.358 22.837  1   28.86   ? 48   MET C SD   1 ? 3 
ATOM   21185 C CE   . MET C 1 45  ? -2.541  -31.85  24.528  1   28.828  ? 48   MET C CE   1 ? 3 
ATOM   21186 H H    . MET C 1 45  ? -1.931  -37.364 24.373  1   27.127  ? 48   MET C H    1 c 3 
ATOM   21187 H HA   . MET C 1 45  ? -3.057  -35.094 23.176  1   26.87   ? 48   MET C HA   1 c 3 
ATOM   21188 H HB2  . MET C 1 45  ? -1.626  -34.409 24.94   1   27.858  ? 48   MET C HB2  1 c 3 
ATOM   21189 H HB3  . MET C 1 45  ? -0.43   -35.22  24.3    1   27.731  ? 48   MET C HB3  1 c 3 
ATOM   21190 H HG2  . MET C 1 45  ? -0.168  -32.936 23.832  1   28.048  ? 48   MET C HG2  1 c 3 
ATOM   21191 H HG3  . MET C 1 45  ? -0.346  -33.731 22.482  1   27.583  ? 48   MET C HG3  1 c 3 
ATOM   21192 H HE1  . MET C 1 45  ? -3.203  -31.134 24.513  1   28.972  ? 48   MET C HE1  1 c 3 
ATOM   21193 H HE2  . MET C 1 45  ? -2.896  -32.608 25.026  1   29.054  ? 48   MET C HE2  1 c 3 
ATOM   21194 H HE3  . MET C 1 45  ? -1.726  -31.53  24.957  1   29.196  ? 48   MET C HE3  1 c 3 
ATOM   21195 N N    . ILE C 1 46  ? -0.689  -37.009 22.115  1   26.919  ? 49   ILE C N    1 ? 3 
ATOM   21196 C CA   . ILE C 1 46  ? -0.111  -37.602 20.925  1   27.122  ? 49   ILE C CA   1 ? 3 
ATOM   21197 C C    . ILE C 1 46  ? -0.421  -39.09  20.92   1   26.915  ? 49   ILE C C    1 ? 3 
ATOM   21198 O O    . ILE C 1 46  ? -0.322  -39.754 21.956  1   26.511  ? 49   ILE C O    1 ? 3 
ATOM   21199 C CB   . ILE C 1 46  ? 1.404   -37.378 20.822  1   27.683  ? 49   ILE C CB   1 ? 3 
ATOM   21200 C CG1  . ILE C 1 46  ? 1.761   -35.868 20.761  1   28.502  ? 49   ILE C CG1  1 ? 3 
ATOM   21201 C CG2  . ILE C 1 46  ? 1.95    -38.128 19.603  1   27.509  ? 49   ILE C CG2  1 ? 3 
ATOM   21202 C CD1  . ILE C 1 46  ? 3.245   -35.6   20.861  1   29.21   ? 49   ILE C CD1  1 ? 3 
ATOM   21203 H H    . ILE C 1 46  ? -0.38   -37.276 22.933  1   27.252  ? 49   ILE C H    1 c 3 
ATOM   21204 H HA   . ILE C 1 46  ? -0.53   -37.196 20.144  1   26.824  ? 49   ILE C HA   1 c 3 
ATOM   21205 H HB   . ILE C 1 46  ? 1.82    -37.754 21.623  1   28.011  ? 49   ILE C HB   1 c 3 
ATOM   21206 H HG12 . ILE C 1 46  ? 1.429   -35.498 19.918  1   28.203  ? 49   ILE C HG12 1 c 3 
ATOM   21207 H HG13 . ILE C 1 46  ? 1.307   -35.404 21.494  1   28.541  ? 49   ILE C HG13 1 c 3 
ATOM   21208 H HG21 . ILE C 1 46  ? 2.873   -37.868 19.444  1   27.601  ? 49   ILE C HG21 1 c 3 
ATOM   21209 H HG22 . ILE C 1 46  ? 1.416   -37.91  18.82   1   27.276  ? 49   ILE C HG22 1 c 3 
ATOM   21210 H HG23 . ILE C 1 46  ? 1.912   -39.086 19.763  1   27.596  ? 49   ILE C HG23 1 c 3 
ATOM   21211 H HD11 . ILE C 1 46  ? 3.597   -36.014 21.671  1   29.312  ? 49   ILE C HD11 1 c 3 
ATOM   21212 H HD12 . ILE C 1 46  ? 3.398   -34.637 20.898  1   29.086  ? 49   ILE C HD12 1 c 3 
ATOM   21213 H HD13 . ILE C 1 46  ? 3.704   -35.969 20.083  1   28.941  ? 49   ILE C HD13 1 c 3 
ATOM   21214 N N    . GLY C 1 47  ? -0.756  -39.591 19.727  1   26.874  ? 50   GLY C N    1 ? 3 
ATOM   21215 C CA   . GLY C 1 47  ? -0.939  -41.016 19.51   1   28.148  ? 50   GLY C CA   1 ? 3 
ATOM   21216 C C    . GLY C 1 47  ? -0.018  -41.477 18.389  1   28.478  ? 50   GLY C C    1 ? 3 
ATOM   21217 O O    . GLY C 1 47  ? 0.199   -40.735 17.431  1   29.456  ? 50   GLY C O    1 ? 3 
ATOM   21218 H H    . GLY C 1 47  ? -0.875  -39.022 19.021  1   26.874  ? 50   GLY C H    1 c 3 
ATOM   21219 H HA2  . GLY C 1 47  ? -0.736  -41.507 20.337  1   28.179  ? 50   GLY C HA2  1 c 3 
ATOM   21220 H HA3  . GLY C 1 47  ? -1.877  -41.194 19.266  1   27.829  ? 50   GLY C HA3  1 c 3 
ATOM   21221 N N    . ILE C 1 48  ? 0.57    -42.665 18.582  1   29.735  ? 51   ILE C N    1 ? 3 
ATOM   21222 C CA   . ILE C 1 48  ? 1.457   -43.294 17.626  1   30.367  ? 51   ILE C CA   1 ? 3 
ATOM   21223 C C    . ILE C 1 48  ? 0.965   -44.719 17.344  1   29.054  ? 51   ILE C C    1 ? 3 
ATOM   21224 O O    . ILE C 1 48  ? 0.858   -45.558 18.247  1   29.117  ? 51   ILE C O    1 ? 3 
ATOM   21225 C CB   . ILE C 1 48  ? 2.893   -43.279 18.179  1   32.401  ? 51   ILE C CB   1 ? 3 
ATOM   21226 C CG1  . ILE C 1 48  ? 3.331   -41.84  18.541  1   34.489  ? 51   ILE C CG1  1 ? 3 
ATOM   21227 C CG2  . ILE C 1 48  ? 3.858   -43.913 17.187  1   32.813  ? 51   ILE C CG2  1 ? 3 
ATOM   21228 C CD1  . ILE C 1 48  ? 4.656   -41.772 19.27   1   36.226  ? 51   ILE C CD1  1 ? 3 
ATOM   21229 H H    . ILE C 1 48  ? 0.401   -43.109 19.364  1   29.788  ? 51   ILE C H    1 c 3 
ATOM   21230 H HA   . ILE C 1 48  ? 1.438   -42.781 16.796  1   30.015  ? 51   ILE C HA   1 c 3 
ATOM   21231 H HB   . ILE C 1 48  ? 2.906   -43.812 18.999  1   32.723  ? 51   ILE C HB   1 c 3 
ATOM   21232 H HG12 . ILE C 1 48  ? 3.397   -41.315 17.718  1   34.022  ? 51   ILE C HG12 1 c 3 
ATOM   21233 H HG13 . ILE C 1 48  ? 2.644   -41.431 19.104  1   34.17   ? 51   ILE C HG13 1 c 3 
ATOM   21234 H HG21 . ILE C 1 48  ? 4.756   -43.917 17.558  1   32.924  ? 51   ILE C HG21 1 c 3 
ATOM   21235 H HG22 . ILE C 1 48  ? 3.855   -43.404 16.359  1   32.515  ? 51   ILE C HG22 1 c 3 
ATOM   21236 H HG23 . ILE C 1 48  ? 3.586   -44.828 17.003  1   32.796  ? 51   ILE C HG23 1 c 3 
ATOM   21237 H HD11 . ILE C 1 48  ? 4.61    -42.309 20.083  1   36.011  ? 51   ILE C HD11 1 c 3 
ATOM   21238 H HD12 . ILE C 1 48  ? 4.844   -40.844 19.506  1   35.732  ? 51   ILE C HD12 1 c 3 
ATOM   21239 H HD13 . ILE C 1 48  ? 5.371   -42.109 18.699  1   35.804  ? 51   ILE C HD13 1 c 3 
ATOM   21240 N N    . ILE C 1 49  ? 0.745   -44.978 16.052  1   27.608  ? 52   ILE C N    1 ? 3 
ATOM   21241 C CA   . ILE C 1 49  ? 0.178   -46.201 15.554  1   28.706  ? 52   ILE C CA   1 ? 3 
ATOM   21242 C C    . ILE C 1 49  ? 1.29    -46.994 14.875  1   29.554  ? 52   ILE C C    1 ? 3 
ATOM   21243 O O    . ILE C 1 49  ? 2.03    -46.475 14.027  1   28.973  ? 52   ILE C O    1 ? 3 
ATOM   21244 C CB   . ILE C 1 49  ? -1.032  -45.929 14.636  1   28.644  ? 52   ILE C CB   1 ? 3 
ATOM   21245 C CG1  . ILE C 1 49  ? -2.105  -45.129 15.377  1   29.496  ? 52   ILE C CG1  1 ? 3 
ATOM   21246 C CG2  . ILE C 1 49  ? -1.627  -47.224 14.073  1   29.067  ? 52   ILE C CG2  1 ? 3 
ATOM   21247 C CD1  . ILE C 1 49  ? -1.982  -43.641 15.245  1   29.445  ? 52   ILE C CD1  1 ? 3 
ATOM   21248 H H    . ILE C 1 49  ? 0.973   -44.338 15.441  1   28.002  ? 52   ILE C H    1 c 3 
ATOM   21249 H HA   . ILE C 1 49  ? -0.141  -46.716 16.317  1   28.847  ? 52   ILE C HA   1 c 3 
ATOM   21250 H HB   . ILE C 1 49  ? -0.721  -45.387 13.883  1   28.7    ? 52   ILE C HB   1 c 3 
ATOM   21251 H HG12 . ILE C 1 49  ? -2.983  -45.399 15.041  1   29.224  ? 52   ILE C HG12 1 c 3 
ATOM   21252 H HG13 . ILE C 1 49  ? -2.068  -45.362 16.327  1   29.45   ? 52   ILE C HG13 1 c 3 
ATOM   21253 H HG21 . ILE C 1 49  ? -2.418  -47.017 13.547  1   28.843  ? 52   ILE C HG21 1 c 3 
ATOM   21254 H HG22 . ILE C 1 49  ? -1.872  -47.815 14.804  1   29.187  ? 52   ILE C HG22 1 c 3 
ATOM   21255 H HG23 . ILE C 1 49  ? -0.973  -47.666 13.507  1   29.133  ? 52   ILE C HG23 1 c 3 
ATOM   21256 H HD11 . ILE C 1 49  ? -1.168  -43.332 15.687  1   29.423  ? 52   ILE C HD11 1 c 3 
ATOM   21257 H HD12 . ILE C 1 49  ? -2.755  -43.214 15.66   1   29.28   ? 52   ILE C HD12 1 c 3 
ATOM   21258 H HD13 . ILE C 1 49  ? -1.948  -43.399 14.3    1   29.231  ? 52   ILE C HD13 1 c 3 
ATOM   21259 N N    . SER C 1 50  ? 1.401   -48.258 15.297  1   30.604  ? 53   SER C N    1 ? 3 
ATOM   21260 C CA   . SER C 1 50  ? 2.501   -49.123 14.916  1   30.963  ? 53   SER C CA   1 ? 3 
ATOM   21261 C C    . SER C 1 50  ? 2.455   -49.458 13.427  1   30.961  ? 53   SER C C    1 ? 3 
ATOM   21262 O O    . SER C 1 50  ? 1.398   -49.546 12.818  1   31.494  ? 53   SER C O    1 ? 3 
ATOM   21263 C CB   . SER C 1 50  ? 2.489   -50.363 15.76   1   31.254  ? 53   SER C CB   1 ? 3 
ATOM   21264 O OG   . SER C 1 50  ? 1.4     -51.218 15.408  1   31.16   ? 53   SER C OG   1 ? 3 
ATOM   21265 H H    . SER C 1 50  ? 0.753   -48.598 15.845  1   30.493  ? 53   SER C H    1 c 3 
ATOM   21266 H HA   . SER C 1 50  ? 3.342   -48.634 15.096  1   31.018  ? 53   SER C HA   1 c 3 
ATOM   21267 H HB2  . SER C 1 50  ? 3.33    -50.843 15.639  1   31.497  ? 53   SER C HB2  1 c 3 
ATOM   21268 H HB3  . SER C 1 50  ? 2.414   -50.113 16.7    1   31.272  ? 53   SER C HB3  1 c 3 
ATOM   21269 H HG   . SER C 1 50  ? 1.423   -51.916 15.89   0   30      ? 53   SER C HG   1 c 3 
ATOM   21270 N N    . SER C 1 51  ? 3.64    -49.696 12.878  1   32.477  ? 54   SER C N    1 ? 3 
ATOM   21271 C CA   . SER C 1 51  ? 3.848   -50.24  11.552  1   31.795  ? 54   SER C CA   1 ? 3 
ATOM   21272 C C    . SER C 1 51  ? 4.257   -51.7   11.688  1   32.365  ? 54   SER C C    1 ? 3 
ATOM   21273 O O    . SER C 1 51  ? 4.828   -52.106 12.705  1   32.117  ? 54   SER C O    1 ? 3 
ATOM   21274 C CB   . SER C 1 51  ? 4.923   -49.443 10.84   1   31.579  ? 54   SER C CB   1 ? 3 
ATOM   21275 O OG   . SER C 1 51  ? 5.403   -50.113 9.688   1   31.586  ? 54   SER C OG   1 ? 3 
ATOM   21276 H H    . SER C 1 51  ? 4.382   -49.504 13.375  1   32.03   ? 54   SER C H    1 c 3 
ATOM   21277 H HA   . SER C 1 51  ? 3.002   -50.182 11.041  1   31.8    ? 54   SER C HA   1 c 3 
ATOM   21278 H HB2  . SER C 1 51  ? 4.559   -48.576 10.579  1   31.238  ? 54   SER C HB2  1 c 3 
ATOM   21279 H HB3  . SER C 1 51  ? 5.666   -49.287 11.453  1   31.621  ? 54   SER C HB3  1 c 3 
ATOM   21280 H HG   . SER C 1 51  ? 5.999   -49.635 9.328   0   30      ? 54   SER C HG   1 c 3 
ATOM   21281 N N    . PRO C 1 52  ? 3.999   -52.548 10.672  1   33.91   ? 55   PRO C N    1 ? 3 
ATOM   21282 C CA   . PRO C 1 52  ? 4.56    -53.903 10.667  1   35.291  ? 55   PRO C CA   1 ? 3 
ATOM   21283 C C    . PRO C 1 52  ? 6.079   -53.885 10.499  1   35.6    ? 55   PRO C C    1 ? 3 
ATOM   21284 O O    . PRO C 1 52  ? 6.769   -54.837 10.87   1   36.766  ? 55   PRO C O    1 ? 3 
ATOM   21285 C CB   . PRO C 1 52  ? 3.865   -54.556 9.469   1   35.45   ? 55   PRO C CB   1 ? 3 
ATOM   21286 C CG   . PRO C 1 52  ? 3.568   -53.393 8.543   1   35.603  ? 55   PRO C CG   1 ? 3 
ATOM   21287 C CD   . PRO C 1 52  ? 3.184   -52.254 9.48    1   34.341  ? 55   PRO C CD   1 ? 3 
ATOM   21288 H HA   . PRO C 1 52  ? 4.311   -54.374 11.501  1   35.267  ? 55   PRO C HA   1 c 3 
ATOM   21289 H HB2  . PRO C 1 52  ? 4.456   -55.213 9.032   1   35.961  ? 55   PRO C HB2  1 c 3 
ATOM   21290 H HB3  . PRO C 1 52  ? 3.033   -55.007 9.747   1   35.629  ? 55   PRO C HB3  1 c 3 
ATOM   21291 H HG2  . PRO C 1 52  ? 4.357   -53.157 8.012   1   35.364  ? 55   PRO C HG2  1 c 3 
ATOM   21292 H HG3  . PRO C 1 52  ? 2.829   -53.608 7.936   1   35.3    ? 55   PRO C HG3  1 c 3 
ATOM   21293 H HD2  . PRO C 1 52  ? 3.414   -51.383 9.09    1   34.066  ? 55   PRO C HD2  1 c 3 
ATOM   21294 H HD3  . PRO C 1 52  ? 2.224   -52.275 9.689   1   34.196  ? 55   PRO C HD3  1 c 3 
ATOM   21295 N N    . GLU C 1 53  ? 6.577   -52.826 9.853   1   36.325  ? 56   GLU C N    1 ? 3 
ATOM   21296 C CA   . GLU C 1 53  ? 7.998   -52.62  9.593   1   36.218  ? 56   GLU C CA   1 ? 3 
ATOM   21297 C C    . GLU C 1 53  ? 8.734   -52.251 10.875  1   33.406  ? 56   GLU C C    1 ? 3 
ATOM   21298 O O    . GLU C 1 53  ? 8.239   -51.462 11.671  1   29.659  ? 56   GLU C O    1 ? 3 
ATOM   21299 C CB   . GLU C 1 53  ? 8.18    -51.531 8.536   1   36.809  ? 56   GLU C CB   1 ? 3 
ATOM   21300 C CG   . GLU C 1 53  ? 7.549   -51.945 7.213   1   40.582  ? 56   GLU C CG   1 ? 3 
ATOM   21301 C CD   . GLU C 1 53  ? 8.101   -51.319 5.959   1   45.831  ? 56   GLU C CD   1 ? 3 
ATOM   21302 O OE1  . GLU C 1 53  ? 8.836   -50.292 5.986   1   50.954  ? 56   GLU C OE1  1 ? 3 
ATOM   21303 O OE2  . GLU C 1 53  ? 7.778   -51.951 4.933   1   50.096  ? 56   GLU C OE2  1 ? 3 
ATOM   21304 H H    . GLU C 1 53  ? 5.994   -52.194 9.545   1   35.675  ? 56   GLU C H    1 c 3 
ATOM   21305 H HA   . GLU C 1 53  ? 8.37    -53.467 9.243   1   36.231  ? 56   GLU C HA   1 c 3 
ATOM   21306 H HB2  . GLU C 1 53  ? 7.772   -50.7   8.856   1   36.971  ? 56   GLU C HB2  1 c 3 
ATOM   21307 H HB3  . GLU C 1 53  ? 9.137   -51.367 8.408   1   37.543  ? 56   GLU C HB3  1 c 3 
ATOM   21308 H HG2  . GLU C 1 53  ? 7.627   -52.918 7.123   1   41.092  ? 56   GLU C HG2  1 c 3 
ATOM   21309 H HG3  . GLU C 1 53  ? 6.59    -51.743 7.252   1   40.484  ? 56   GLU C HG3  1 c 3 
ATOM   21310 N N    . PRO C 1 54  ? 9.967   -52.79  11.072  1   33.545  ? 57   PRO C N    1 ? 3 
ATOM   21311 C CA   . PRO C 1 54  ? 10.74   -52.507 12.274  1   33.328  ? 57   PRO C CA   1 ? 3 
ATOM   21312 C C    . PRO C 1 54  ? 11.244  -51.065 12.22   1   32.614  ? 57   PRO C C    1 ? 3 
ATOM   21313 O O    . PRO C 1 54  ? 11.545  -50.547 11.138  1   31.751  ? 57   PRO C O    1 ? 3 
ATOM   21314 C CB   . PRO C 1 54  ? 11.85   -53.546 12.213  1   34.06   ? 57   PRO C CB   1 ? 3 
ATOM   21315 C CG   . PRO C 1 54  ? 12.122  -53.698 10.716  1   34.425  ? 57   PRO C CG   1 ? 3 
ATOM   21316 C CD   . PRO C 1 54  ? 10.703  -53.651 10.131  1   34.353  ? 57   PRO C CD   1 ? 3 
ATOM   21317 H HA   . PRO C 1 54  ? 10.18   -52.652 13.072  1   33.267  ? 57   PRO C HA   1 c 3 
ATOM   21318 H HB2  . PRO C 1 54  ? 12.654  -53.232 12.689  1   34.18   ? 57   PRO C HB2  1 c 3 
ATOM   21319 H HB3  . PRO C 1 54  ? 11.555  -54.401 12.607  1   34.35   ? 57   PRO C HB3  1 c 3 
ATOM   21320 H HG2  . PRO C 1 54  ? 12.672  -52.962 10.376  1   34.301  ? 57   PRO C HG2  1 c 3 
ATOM   21321 H HG3  . PRO C 1 54  ? 12.561  -54.552 10.517  1   34.866  ? 57   PRO C HG3  1 c 3 
ATOM   21322 H HD2  . PRO C 1 54  ? 10.71   -53.264 9.227   1   34.142  ? 57   PRO C HD2  1 c 3 
ATOM   21323 H HD3  . PRO C 1 54  ? 10.309  -54.551 10.092  1   34.496  ? 57   PRO C HD3  1 c 3 
ATOM   21324 N N    . LEU C 1 55  ? 11.239  -50.415 13.385  1   31.781  ? 58   LEU C N    1 ? 3 
ATOM   21325 C CA   . LEU C 1 55  ? 11.83   -49.106 13.583  1   33.033  ? 58   LEU C CA   1 ? 3 
ATOM   21326 C C    . LEU C 1 55  ? 11.101  -48.031 12.767  1   33.639  ? 58   LEU C C    1 ? 3 
ATOM   21327 O O    . LEU C 1 55  ? 11.656  -46.946 12.52   1   34.267  ? 58   LEU C O    1 ? 3 
ATOM   21328 C CB   . LEU C 1 55  ? 13.323  -49.178 13.266  1   33.516  ? 58   LEU C CB   1 ? 3 
ATOM   21329 C CG   . LEU C 1 55  ? 14.18   -49.941 14.272  1   34.881  ? 58   LEU C CG   1 ? 3 
ATOM   21330 C CD1  . LEU C 1 55  ? 15.577  -50.1   13.716  1   35.623  ? 58   LEU C CD1  1 ? 3 
ATOM   21331 C CD2  . LEU C 1 55  ? 14.252  -49.265 15.615  1   35.043  ? 58   LEU C CD2  1 ? 3 
ATOM   21332 H H    . LEU C 1 55  ? 10.83   -50.81  14.099  1   32.334  ? 58   LEU C H    1 c 3 
ATOM   21333 H HA   . LEU C 1 55  ? 11.722  -48.874 14.539  1   32.927  ? 58   LEU C HA   1 c 3 
ATOM   21334 H HB2  . LEU C 1 55  ? 13.437  -49.593 12.381  1   33.796  ? 58   LEU C HB2  1 c 3 
ATOM   21335 H HB3  . LEU C 1 55  ? 13.669  -48.258 13.204  1   33.532  ? 58   LEU C HB3  1 c 3 
ATOM   21336 H HG   . LEU C 1 55  ? 13.787  -50.843 14.397  1   35.002  ? 58   LEU C HG   1 c 3 
ATOM   21337 H HD11 . LEU C 1 55  ? 15.54   -50.6   12.883  1   35.618  ? 58   LEU C HD11 1 c 3 
ATOM   21338 H HD12 . LEU C 1 55  ? 16.129  -50.58  14.356  1   35.853  ? 58   LEU C HD12 1 c 3 
ATOM   21339 H HD13 . LEU C 1 55  ? 15.963  -49.224 13.55   1   35.364  ? 58   LEU C HD13 1 c 3 
ATOM   21340 H HD21 . LEU C 1 55  ? 13.372  -49.259 16.025  1   34.775  ? 58   LEU C HD21 1 c 3 
ATOM   21341 H HD22 . LEU C 1 55  ? 14.562  -48.352 15.503  1   34.883  ? 58   LEU C HD22 1 c 3 
ATOM   21342 H HD23 . LEU C 1 55  ? 14.871  -49.747 16.189  1   35.348  ? 58   LEU C HD23 1 c 3 
ATOM   21343 N N    . LYS C 1 56  ? 9.847   -48.329 12.399  1   33.436  ? 59   LYS C N    1 ? 3 
ATOM   21344 C CA   . LYS C 1 56  ? 8.973   -47.37  11.749  1   33.218  ? 59   LYS C CA   1 ? 3 
ATOM   21345 C C    . LYS C 1 56  ? 7.662   -47.3   12.52   1   31.909  ? 59   LYS C C    1 ? 3 
ATOM   21346 O O    . LYS C 1 56  ? 7.321   -48.207 13.28   1   29.774  ? 59   LYS C O    1 ? 3 
ATOM   21347 C CB   . LYS C 1 56  ? 8.686   -47.708 10.282  1   35.914  ? 59   LYS C CB   1 ? 3 
ATOM   21348 C CG   . LYS C 1 56  ? 9.946   -47.804 9.422   1   39.52   ? 59   LYS C CG   1 ? 3 
ATOM   21349 C CD   . LYS C 1 56  ? 9.703   -47.324 7.993   1   43.114  ? 59   LYS C CD   1 ? 3 
ATOM   21350 C CE   . LYS C 1 56  ? 10.922  -47.417 7.121   1   43.535  ? 59   LYS C CE   1 ? 3 
ATOM   21351 N NZ   . LYS C 1 56  ? 12.023  -46.705 7.755   1   45.457  ? 59   LYS C NZ   1 ? 3 
ATOM   21352 H H    . LYS C 1 56  ? 9.517   -49.162 12.575  1   33.595  ? 59   LYS C H    1 c 3 
ATOM   21353 H HA   . LYS C 1 56  ? 9.404   -46.478 11.786  1   33.288  ? 59   LYS C HA   1 c 3 
ATOM   21354 H HB2  . LYS C 1 56  ? 8.211   -48.565 10.239  1   36.085  ? 59   LYS C HB2  1 c 3 
ATOM   21355 H HB3  . LYS C 1 56  ? 8.099   -47.019 9.904   1   35.725  ? 59   LYS C HB3  1 c 3 
ATOM   21356 H HG2  . LYS C 1 56  ? 10.651  -47.26  9.835   1   39.528  ? 59   LYS C HG2  1 c 3 
ATOM   21357 H HG3  . LYS C 1 56  ? 10.248  -48.739 9.405   1   39.8    ? 59   LYS C HG3  1 c 3 
ATOM   21358 H HD2  . LYS C 1 56  ? 8.984   -47.863 7.595   1   42.236  ? 59   LYS C HD2  1 c 3 
ATOM   21359 H HD3  . LYS C 1 56  ? 9.399   -46.391 8.019   1   41.907  ? 59   LYS C HD3  1 c 3 
ATOM   21360 H HE2  . LYS C 1 56  ? 11.171  -48.35  6.994   1   44.272  ? 59   LYS C HE2  1 c 3 
ATOM   21361 H HE3  . LYS C 1 56  ? 10.74   -47.022 6.25    1   43.896  ? 59   LYS C HE3  1 c 3 
ATOM   21362 H HZ1  . LYS C 1 56  ? 12.441  -47.246 8.349   1   44.971  ? 59   LYS C HZ1  1 c 3 
ATOM   21363 H HZ2  . LYS C 1 56  ? 11.718  -45.966 8.183   1   44.485  ? 59   LYS C HZ2  1 c 3 
ATOM   21364 H HZ3  . LYS C 1 56  ? 12.619  -46.451 7.122   1   44.963  ? 59   LYS C HZ3  1 c 3 
ATOM   21365 N N    . VAL C 1 57  ? 6.968   -46.173 12.325  1   30.419  ? 60   VAL C N    1 ? 3 
ATOM   21366 C CA   . VAL C 1 57  ? 5.595   -46.034 12.777  1   31.285  ? 60   VAL C CA   1 ? 3 
ATOM   21367 C C    . VAL C 1 57  ? 4.719   -45.715 11.579  1   30.298  ? 60   VAL C C    1 ? 3 
ATOM   21368 O O    . VAL C 1 57  ? 5.185   -45.162 10.583  1   30.189  ? 60   VAL C O    1 ? 3 
ATOM   21369 C CB   . VAL C 1 57  ? 5.446   -45.024 13.917  1   30.283  ? 60   VAL C CB   1 ? 3 
ATOM   21370 C CG1  . VAL C 1 57  ? 6.253   -45.464 15.129  1   30.534  ? 60   VAL C CG1  1 ? 3 
ATOM   21371 C CG2  . VAL C 1 57  ? 5.793   -43.581 13.526  1   31.287  ? 60   VAL C CG2  1 ? 3 
ATOM   21372 H H    . VAL C 1 57  ? 7.363   -45.469 11.898  1   30.856  ? 60   VAL C H    1 c 3 
ATOM   21373 H HA   . VAL C 1 57  ? 5.311   -46.902 13.121  1   30.923  ? 60   VAL C HA   1 c 3 
ATOM   21374 H HB   . VAL C 1 57  ? 4.496   -45.032 14.182  1   30.507  ? 60   VAL C HB   1 c 3 
ATOM   21375 H HG11 . VAL C 1 57  ? 7.19    -45.548 14.884  1   30.728  ? 60   VAL C HG11 1 c 3 
ATOM   21376 H HG12 . VAL C 1 57  ? 5.924   -46.323 15.444  1   30.721  ? 60   VAL C HG12 1 c 3 
ATOM   21377 H HG13 . VAL C 1 57  ? 6.163   -44.805 15.837  1   30.514  ? 60   VAL C HG13 1 c 3 
ATOM   21378 H HG21 . VAL C 1 57  ? 5.715   -43.006 14.305  1   30.862  ? 60   VAL C HG21 1 c 3 
ATOM   21379 H HG22 . VAL C 1 57  ? 5.182   -43.274 12.836  1   30.708  ? 60   VAL C HG22 1 c 3 
ATOM   21380 H HG23 . VAL C 1 57  ? 6.704   -43.546 13.189  1   31.048  ? 60   VAL C HG23 1 c 3 
ATOM   21381 N N    . LYS C 1 58  ? 3.429   -46.071 11.712  1   30.504  ? 61   LYS C N    1 ? 3 
ATOM   21382 C CA   . LYS C 1 58  ? 2.497   -45.976 10.612  1   28.254  ? 61   LYS C CA   1 ? 3 
ATOM   21383 C C    . LYS C 1 58  ? 2.027   -44.535 10.476  1   27.721  ? 61   LYS C C    1 ? 3 
ATOM   21384 O O    . LYS C 1 58  ? 1.967   -44.007 9.361   1   26.327  ? 61   LYS C O    1 ? 3 
ATOM   21385 C CB   . LYS C 1 58  ? 1.312   -46.911 10.845  1   28.688  ? 61   LYS C CB   1 ? 3 
ATOM   21386 C CG   . LYS C 1 58  ? 0.281   -46.896 9.737   1   30.004  ? 61   LYS C CG   1 ? 3 
ATOM   21387 C CD   . LYS C 1 58  ? 0.89    -47.07  8.36    1   31.882  ? 61   LYS C CD   1 ? 3 
ATOM   21388 C CE   . LYS C 1 58  ? -0.035  -46.828 7.23    1   35.229  ? 61   LYS C CE   1 ? 3 
ATOM   21389 N NZ   . LYS C 1 58  ? 0.748   -46.918 5.995   1   37.737  ? 61   LYS C NZ   1 ? 3 
ATOM   21390 H H    . LYS C 1 58  ? 3.128   -46.378 12.518  1   29.977  ? 61   LYS C H    1 c 3 
ATOM   21391 H HA   . LYS C 1 58  ? 2.97    -46.239 9.783   1   28.858  ? 61   LYS C HA   1 c 3 
ATOM   21392 H HB2  . LYS C 1 58  ? 1.648   -47.826 10.944  1   29.198  ? 61   LYS C HB2  1 c 3 
ATOM   21393 H HB3  . LYS C 1 58  ? 0.87    -46.661 11.684  1   28.817  ? 61   LYS C HB3  1 c 3 
ATOM   21394 H HG2  . LYS C 1 58  ? -0.363  -47.62  9.898   1   30.121  ? 61   LYS C HG2  1 c 3 
ATOM   21395 H HG3  . LYS C 1 58  ? -0.207  -46.045 9.77    1   29.754  ? 61   LYS C HG3  1 c 3 
ATOM   21396 H HD2  . LYS C 1 58  ? 1.651   -46.461 8.272   1   32.19   ? 61   LYS C HD2  1 c 3 
ATOM   21397 H HD3  . LYS C 1 58  ? 1.239   -47.985 8.29    1   32.511  ? 61   LYS C HD3  1 c 3 
ATOM   21398 H HE2  . LYS C 1 58  ? -0.742  -47.498 7.219   1   34.942  ? 61   LYS C HE2  1 c 3 
ATOM   21399 H HE3  . LYS C 1 58  ? -0.436  -45.944 7.301   1   34.595  ? 61   LYS C HE3  1 c 3 
ATOM   21400 H HZ1  . LYS C 1 58  ? 1.169   -47.719 5.951   1   37.179  ? 61   LYS C HZ1  1 c 3 
ATOM   21401 H HZ2  . LYS C 1 58  ? 1.364   -46.254 5.971   1   36.84   ? 61   LYS C HZ2  1 c 3 
ATOM   21402 H HZ3  . LYS C 1 58  ? 0.197   -46.834 5.281   1   36.957  ? 61   LYS C HZ3  1 c 3 
ATOM   21403 N N    . GLU C 1 59  ? 1.581   -43.966 11.613  1   27.286  ? 62   GLU C N    1 ? 3 
ATOM   21404 C CA   . GLU C 1 59  ? 0.897   -42.696 11.631  1   27.012  ? 62   GLU C CA   1 ? 3 
ATOM   21405 C C    . GLU C 1 59  ? 1.048   -42.109 13.033  1   26.891  ? 62   GLU C C    1 ? 3 
ATOM   21406 O O    . GLU C 1 59  ? 1.182   -42.834 14.029  1   25.647  ? 62   GLU C O    1 ? 3 
ATOM   21407 C CB   . GLU C 1 59  ? -0.599  -42.878 11.286  1   28.918  ? 62   GLU C CB   1 ? 3 
ATOM   21408 C CG   . GLU C 1 59  ? -1.368  -41.578 11.022  1   30.16   ? 62   GLU C CG   1 ? 3 
ATOM   21409 C CD   . GLU C 1 59  ? -2.75   -41.756 10.411  1   32.657  ? 62   GLU C CD   1 ? 3 
ATOM   21410 O OE1  . GLU C 1 59  ? -3.56   -42.549 10.967  1   33.522  ? 62   GLU C OE1  1 ? 3 
ATOM   21411 O OE2  . GLU C 1 59  ? -3.014  -41.15  9.353   1   33.316  ? 62   GLU C OE2  1 ? 3 
ATOM   21412 H H    . GLU C 1 59  ? 1.708   -44.403 12.406  1   27.501  ? 62   GLU C H    1 c 3 
ATOM   21413 H HA   . GLU C 1 59  ? 1.323   -42.096 10.973  1   27.35   ? 62   GLU C HA   1 c 3 
ATOM   21414 H HB2  . GLU C 1 59  ? -0.669  -43.446 10.49   1   28.803  ? 62   GLU C HB2  1 c 3 
ATOM   21415 H HB3  . GLU C 1 59  ? -1.034  -43.351 12.026  1   28.779  ? 62   GLU C HB3  1 c 3 
ATOM   21416 H HG2  . GLU C 1 59  ? -1.466  -41.091 11.868  1   30.316  ? 62   GLU C HG2  1 c 3 
ATOM   21417 H HG3  . GLU C 1 59  ? -0.836  -41.013 10.421  1   30.396  ? 62   GLU C HG3  1 c 3 
ATOM   21418 N N    . VAL C 1 60  ? 1.036   -40.76  13.084  1   25.996  ? 63   VAL C N    1 ? 3 
ATOM   21419 C CA   . VAL C 1 60  ? 1.112   -40.031 14.335  1   25.901  ? 63   VAL C CA   1 ? 3 
ATOM   21420 C C    . VAL C 1 60  ? 0.012   -38.986 14.272  1   26.427  ? 63   VAL C C    1 ? 3 
ATOM   21421 O O    . VAL C 1 60  ? -0.164  -38.374 13.217  1   25.896  ? 63   VAL C O    1 ? 3 
ATOM   21422 C CB   . VAL C 1 60  ? 2.49    -39.342 14.521  1   26.809  ? 63   VAL C CB   1 ? 3 
ATOM   21423 C CG1  . VAL C 1 60  ? 2.488   -38.39  15.725  1   26.889  ? 63   VAL C CG1  1 ? 3 
ATOM   21424 C CG2  . VAL C 1 60  ? 3.636   -40.363 14.639  1   27.783  ? 63   VAL C CG2  1 ? 3 
ATOM   21425 H H    . VAL C 1 60  ? 0.98    -40.286 12.304  1   26.048  ? 63   VAL C H    1 c 3 
ATOM   21426 H HA   . VAL C 1 60  ? 0.945   -40.639 15.078  1   26.333  ? 63   VAL C HA   1 c 3 
ATOM   21427 H HB   . VAL C 1 60  ? 2.654   -38.802 13.713  1   26.699  ? 63   VAL C HB   1 c 3 
ATOM   21428 H HG11 . VAL C 1 60  ? 2.098   -38.84  16.494  1   26.963  ? 63   VAL C HG11 1 c 3 
ATOM   21429 H HG12 . VAL C 1 60  ? 1.966   -37.598 15.514  1   26.742  ? 63   VAL C HG12 1 c 3 
ATOM   21430 H HG13 . VAL C 1 60  ? 3.401   -38.129 15.933  1   27.024  ? 63   VAL C HG13 1 c 3 
ATOM   21431 H HG21 . VAL C 1 60  ? 4.483   -39.893 14.72   1   27.679  ? 63   VAL C HG21 1 c 3 
ATOM   21432 H HG22 . VAL C 1 60  ? 3.654   -40.925 13.847  1   27.593  ? 63   VAL C HG22 1 c 3 
ATOM   21433 H HG23 . VAL C 1 60  ? 3.497   -40.918 15.424  1   27.735  ? 63   VAL C HG23 1 c 3 
ATOM   21434 N N    . VAL C 1 61  ? -0.644  -38.739 15.416  1   26.829  ? 64   VAL C N    1 ? 3 
ATOM   21435 C CA   . VAL C 1 61  ? -1.787  -37.85  15.477  1   27.81   ? 64   VAL C CA   1 ? 3 
ATOM   21436 C C    . VAL C 1 61  ? -1.669  -36.992 16.728  1   27.732  ? 64   VAL C C    1 ? 3 
ATOM   21437 O O    . VAL C 1 61  ? -1.459  -37.517 17.829  1   27.588  ? 64   VAL C O    1 ? 3 
ATOM   21438 C CB   . VAL C 1 61  ? -3.121  -38.62  15.504  1   29.35   ? 64   VAL C CB   1 ? 3 
ATOM   21439 C CG1  . VAL C 1 61  ? -4.276  -37.701 15.857  1   31.521  ? 64   VAL C CG1  1 ? 3 
ATOM   21440 C CG2  . VAL C 1 61  ? -3.4    -39.27  14.165  1   30.03   ? 64   VAL C CG2  1 ? 3 
ATOM   21441 H H    . VAL C 1 61  ? -0.363  -39.144 16.186  1   27.132  ? 64   VAL C H    1 c 3 
ATOM   21442 H HA   . VAL C 1 61  ? -1.776  -37.269 14.692  1   27.664  ? 64   VAL C HA   1 c 3 
ATOM   21443 H HB   . VAL C 1 61  ? -3.048  -39.323 16.193  1   29.718  ? 64   VAL C HB   1 c 3 
ATOM   21444 H HG11 . VAL C 1 61  ? -4.213  -36.884 15.334  1   30.685  ? 64   VAL C HG11 1 c 3 
ATOM   21445 H HG12 . VAL C 1 61  ? -4.243  -37.483 16.804  1   30.91   ? 64   VAL C HG12 1 c 3 
ATOM   21446 H HG13 . VAL C 1 61  ? -5.116  -38.147 15.66   1   30.722  ? 64   VAL C HG13 1 c 3 
ATOM   21447 H HG21 . VAL C 1 61  ? -4.251  -39.739 14.202  1   29.775  ? 64   VAL C HG21 1 c 3 
ATOM   21448 H HG22 . VAL C 1 61  ? -2.692  -39.903 13.957  1   29.865  ? 64   VAL C HG22 1 c 3 
ATOM   21449 H HG23 . VAL C 1 61  ? -3.438  -38.588 13.474  1   29.669  ? 64   VAL C HG23 1 c 3 
ATOM   21450 N N    . LEU C 1 62  ? -1.861  -35.675 16.528  1   27.353  ? 65   LEU C N    1 ? 3 
ATOM   21451 C CA   . LEU C 1 62  ? -1.831  -34.698 17.591  1   28.237  ? 65   LEU C CA   1 ? 3 
ATOM   21452 C C    . LEU C 1 62  ? -3.258  -34.221 17.867  1   27.812  ? 65   LEU C C    1 ? 3 
ATOM   21453 O O    . LEU C 1 62  ? -3.933  -33.709 16.965  1   26.861  ? 65   LEU C O    1 ? 3 
ATOM   21454 C CB   . LEU C 1 62  ? -0.932  -33.544 17.122  1   30.266  ? 65   LEU C CB   1 ? 3 
ATOM   21455 C CG   . LEU C 1 62  ? -0.685  -32.415 18.121  1   30.534  ? 65   LEU C CG   1 ? 3 
ATOM   21456 C CD1  . LEU C 1 62  ? 0.034   -32.935 19.349  1   31.44   ? 65   LEU C CD1  1 ? 3 
ATOM   21457 C CD2  . LEU C 1 62  ? 0.127   -31.262 17.491  1   32.367  ? 65   LEU C CD2  1 ? 3 
ATOM   21458 H H    . LEU C 1 62  ? -2.021  -35.381 15.678  1   27.466  ? 65   LEU C H    1 c 3 
ATOM   21459 H HA   . LEU C 1 62  ? -1.45   -35.112 18.404  1   28.523  ? 65   LEU C HA   1 c 3 
ATOM   21460 H HB2  . LEU C 1 62  ? -0.06   -33.923 16.863  1   29.826  ? 65   LEU C HB2  1 c 3 
ATOM   21461 H HB3  . LEU C 1 62  ? -1.333  -33.156 16.31   1   29.635  ? 65   LEU C HB3  1 c 3 
ATOM   21462 H HG   . LEU C 1 62  ? -1.564  -32.053 18.406  1   30.895  ? 65   LEU C HG   1 c 3 
ATOM   21463 H HD11 . LEU C 1 62  ? -0.549  -33.54  19.837  1   31.2    ? 65   LEU C HD11 1 c 3 
ATOM   21464 H HD12 . LEU C 1 62  ? 0.277   -32.189 19.923  1   31.428  ? 65   LEU C HD12 1 c 3 
ATOM   21465 H HD13 . LEU C 1 62  ? 0.838   -33.409 19.078  1   31.226  ? 65   LEU C HD13 1 c 3 
ATOM   21466 H HD21 . LEU C 1 62  ? -0.359  -30.899 16.732  1   31.676  ? 65   LEU C HD21 1 c 3 
ATOM   21467 H HD22 . LEU C 1 62  ? 0.989   -31.598 17.192  1   31.85   ? 65   LEU C HD22 1 c 3 
ATOM   21468 H HD23 . LEU C 1 62  ? 0.264   -30.562 18.151  1   32.023  ? 65   LEU C HD23 1 c 3 
ATOM   21469 N N    . ALA C 1 63  ? -3.708  -34.397 19.124  1   27.179  ? 66   ALA C N    1 ? 3 
ATOM   21470 C CA   . ALA C 1 63  ? -5.014  -33.931 19.55   1   27.396  ? 66   ALA C CA   1 ? 3 
ATOM   21471 C C    . ALA C 1 63  ? -5.058  -32.405 19.472  1   27.403  ? 66   ALA C C    1 ? 3 
ATOM   21472 O O    . ALA C 1 63  ? -4.053  -31.72  19.657  1   27.8    ? 66   ALA C O    1 ? 3 
ATOM   21473 C CB   . ALA C 1 63  ? -5.313  -34.402 20.961  1   27.461  ? 66   ALA C CB   1 ? 3 
ATOM   21474 H H    . ALA C 1 63  ? -3.176  -34.824 19.733  1   27.595  ? 66   ALA C H    1 c 3 
ATOM   21475 H HA   . ALA C 1 63  ? -5.698  -34.3   18.926  1   27.132  ? 66   ALA C HA   1 c 3 
ATOM   21476 H HB1  . ALA C 1 63  ? -5.191  -35.364 21.019  1   27.554  ? 66   ALA C HB1  1 c 3 
ATOM   21477 H HB2  . ALA C 1 63  ? -4.709  -33.966 21.586  1   27.74   ? 66   ALA C HB2  1 c 3 
ATOM   21478 H HB3  . ALA C 1 63  ? -6.23   -34.18  21.193  1   27.558  ? 66   ALA C HB3  1 c 3 
ATOM   21479 N N    . GLY C 1 64  ? -6.262  -31.87  19.235  1   27.671  ? 67   GLY C N    1 ? 3 
ATOM   21480 C CA   . GLY C 1 64  ? -6.501  -30.446 19.292  1   28.23   ? 67   GLY C CA   1 ? 3 
ATOM   21481 C C    . GLY C 1 64  ? -6.134  -29.723 17.998  1   28.097  ? 67   GLY C C    1 ? 3 
ATOM   21482 O O    . GLY C 1 64  ? -6.339  -28.518 17.915  1   30.416  ? 67   GLY C O    1 ? 3 
ATOM   21483 H H    . GLY C 1 64  ? -6.962  -32.422 19.029  1   27.574  ? 67   GLY C H    1 c 3 
ATOM   21484 H HA2  . GLY C 1 64  ? -7.455  -30.293 19.488  1   28.159  ? 67   GLY C HA2  1 c 3 
ATOM   21485 H HA3  . GLY C 1 64  ? -5.98   -30.064 20.037  1   28.359  ? 67   GLY C HA3  1 c 3 
ATOM   21486 N N    . THR C 1 65  ? -5.609  -30.444 17.006  1   27.539  ? 68   THR C N    1 ? 3 
ATOM   21487 C CA   . THR C 1 65  ? -5.158  -29.806 15.764  1   27.403  ? 68   THR C CA   1 ? 3 
ATOM   21488 C C    . THR C 1 65  ? -6.074  -30.263 14.624  1   26.502  ? 68   THR C C    1 ? 3 
ATOM   21489 O O    . THR C 1 65  ? -6.098  -31.427 14.261  1   26.954  ? 68   THR C O    1 ? 3 
ATOM   21490 C CB   . THR C 1 65  ? -3.686  -30.125 15.473  1   27      ? 68   THR C CB   1 ? 3 
ATOM   21491 O OG1  . THR C 1 65  ? -2.841  -29.531 16.457  1   25.642  ? 68   THR C OG1  1 ? 3 
ATOM   21492 C CG2  . THR C 1 65  ? -3.234  -29.605 14.115  1   26.486  ? 68   THR C CG2  1 ? 3 
ATOM   21493 H H    . THR C 1 65  ? -5.536  -31.351 17.087  1   27.547  ? 68   THR C H    1 c 3 
ATOM   21494 H HA   . THR C 1 65  ? -5.245  -28.836 15.866  1   27.356  ? 68   THR C HA   1 c 3 
ATOM   21495 H HB   . THR C 1 65  ? -3.56   -31.104 15.49   1   26.579  ? 68   THR C HB   1 c 3 
ATOM   21496 H HG1  . THR C 1 65  ? -2.949  -28.673 16.445  0   30      ? 68   THR C HG1  1 c 3 
ATOM   21497 H HG21 . THR C 1 65  ? -2.264  -29.655 14.055  1   26.685  ? 68   THR C HG21 1 c 3 
ATOM   21498 H HG22 . THR C 1 65  ? -3.516  -28.681 14.01   1   26.694  ? 68   THR C HG22 1 c 3 
ATOM   21499 H HG23 . THR C 1 65  ? -3.628  -30.146 13.41   1   26.461  ? 68   THR C HG23 1 c 3 
ATOM   21500 N N    . TYR C 1 66  ? -6.853  -29.322 14.086  1   27.425  ? 69   TYR C N    1 ? 3 
ATOM   21501 C CA   . TYR C 1 66  ? -7.851  -29.577 13.058  1   27.273  ? 69   TYR C CA   1 ? 3 
ATOM   21502 C C    . TYR C 1 66  ? -7.69   -28.616 11.889  1   27.325  ? 69   TYR C C    1 ? 3 
ATOM   21503 O O    . TYR C 1 66  ? -7.462  -27.431 12.099  1   29.502  ? 69   TYR C O    1 ? 3 
ATOM   21504 C CB   . TYR C 1 66  ? -9.259  -29.383 13.613  1   26.308  ? 69   TYR C CB   1 ? 3 
ATOM   21505 C CG   . TYR C 1 66  ? -9.658  -30.357 14.7    1   25.476  ? 69   TYR C CG   1 ? 3 
ATOM   21506 C CD1  . TYR C 1 66  ? -10.272 -31.566 14.394  1   24.848  ? 69   TYR C CD1  1 ? 3 
ATOM   21507 C CD2  . TYR C 1 66  ? -9.482  -30.012 16.038  1   25.948  ? 69   TYR C CD2  1 ? 3 
ATOM   21508 C CE1  . TYR C 1 66  ? -10.68  -32.436 15.399  1   24.465  ? 69   TYR C CE1  1 ? 3 
ATOM   21509 C CE2  . TYR C 1 66  ? -9.848  -30.897 17.05   1   25.242  ? 69   TYR C CE2  1 ? 3 
ATOM   21510 C CZ   . TYR C 1 66  ? -10.489 -32.083 16.729  1   24.839  ? 69   TYR C CZ   1 ? 3 
ATOM   21511 O OH   . TYR C 1 66  ? -10.852 -32.926 17.73   1   24.316  ? 69   TYR C OH   1 ? 3 
ATOM   21512 H H    . TYR C 1 66  ? -6.755  -28.461 14.379  1   27.341  ? 69   TYR C H    1 c 3 
ATOM   21513 H HA   . TYR C 1 66  ? -7.754  -30.507 12.735  1   26.945  ? 69   TYR C HA   1 c 3 
ATOM   21514 H HB2  . TYR C 1 66  ? -9.33   -28.468 13.966  1   26.476  ? 69   TYR C HB2  1 c 3 
ATOM   21515 H HB3  . TYR C 1 66  ? -9.895  -29.465 12.871  1   26.264  ? 69   TYR C HB3  1 c 3 
ATOM   21516 H HD1  . TYR C 1 66  ? -10.426 -31.795 13.492  1   24.744  ? 69   TYR C HD1  1 c 3 
ATOM   21517 H HD2  . TYR C 1 66  ? -9.063  -29.197 16.26   1   25.913  ? 69   TYR C HD2  1 c 3 
ATOM   21518 H HE1  . TYR C 1 66  ? -11.09  -33.255 15.181  1   24.558  ? 69   TYR C HE1  1 c 3 
ATOM   21519 H HE2  . TYR C 1 66  ? -9.726  -30.658 17.953  1   25.542  ? 69   TYR C HE2  1 c 3 
ATOM   21520 H HH   . TYR C 1 66  ? -10.207 -33.448 17.928  0   30      ? 69   TYR C HH   1 c 3 
ATOM   21521 N N    . ASP C 1 67  ? -7.854  -29.141 10.673  1   26.595  ? 70   ASP C N    1 ? 3 
ATOM   21522 C CA   . ASP C 1 67  ? -7.922  -28.311 9.486   1   27.453  ? 70   ASP C CA   1 ? 3 
ATOM   21523 C C    . ASP C 1 67  ? -8.743  -29.055 8.436   1   27.495  ? 70   ASP C C    1 ? 3 
ATOM   21524 O O    . ASP C 1 67  ? -9.024  -30.226 8.571   1   26.511  ? 70   ASP C O    1 ? 3 
ATOM   21525 C CB   . ASP C 1 67  ? -6.539  -27.845 9.057   1   26.893  ? 70   ASP C CB   1 ? 3 
ATOM   21526 C CG   . ASP C 1 67  ? -6.467  -26.666 8.085   1   26.974  ? 70   ASP C CG   1 ? 3 
ATOM   21527 O OD1  . ASP C 1 67  ? -7.531  -26.103 7.733   1   26.719  ? 70   ASP C OD1  1 ? 3 
ATOM   21528 O OD2  . ASP C 1 67  ? -5.332  -26.261 7.704   1   25.475  ? 70   ASP C OD2  1 ? 3 
ATOM   21529 H H    . ASP C 1 67  ? -7.915  -30.048 10.58   1   26.807  ? 70   ASP C H    1 c 3 
ATOM   21530 H HA   . ASP C 1 67  ? -8.419  -27.495 9.723   1   27.31   ? 70   ASP C HA   1 c 3 
ATOM   21531 H HB2  . ASP C 1 67  ? -6.03   -27.598 9.857   1   27.1    ? 70   ASP C HB2  1 c 3 
ATOM   21532 H HB3  . ASP C 1 67  ? -6.08   -28.603 8.639   1   26.948  ? 70   ASP C HB3  1 c 3 
ATOM   21533 N N    . ILE C 1 68  ? -9.246  -28.313 7.438   1   29.84   ? 71   ILE C N    1 ? 3 
ATOM   21534 C CA   . ILE C 1 68  ? -9.884  -28.925 6.28    1   29.3    ? 71   ILE C CA   1 ? 3 
ATOM   21535 C C    . ILE C 1 68  ? -8.893  -29.9   5.649   1   27.941  ? 71   ILE C C    1 ? 3 
ATOM   21536 O O    . ILE C 1 68  ? -7.781  -29.509 5.32    1   29.449  ? 71   ILE C O    1 ? 3 
ATOM   21537 C CB   . ILE C 1 68  ? -10.34  -27.868 5.262   1   29.595  ? 71   ILE C CB   1 ? 3 
ATOM   21538 C CG1  . ILE C 1 68  ? -11.17  -26.758 5.944   1   30.64   ? 71   ILE C CG1  1 ? 3 
ATOM   21539 C CG2  . ILE C 1 68  ? -11.085 -28.486 4.077   1   30.655  ? 71   ILE C CG2  1 ? 3 
ATOM   21540 C CD1  . ILE C 1 68  ? -12.373 -27.249 6.736   1   31.047  ? 71   ILE C CD1  1 ? 3 
ATOM   21541 H H    . ILE C 1 68  ? -9.173  -27.403 7.477   1   29.254  ? 71   ILE C H    1 c 3 
ATOM   21542 H HA   . ILE C 1 68  ? -10.667 -29.423 6.584   1   29.069  ? 71   ILE C HA   1 c 3 
ATOM   21543 H HB   . ILE C 1 68  ? -9.533  -27.444 4.907   1   30.023  ? 71   ILE C HB   1 c 3 
ATOM   21544 H HG12 . ILE C 1 68  ? -10.587 -26.25  6.543   1   30.575  ? 71   ILE C HG12 1 c 3 
ATOM   21545 H HG13 . ILE C 1 68  ? -11.487 -26.142 5.252   1   30.677  ? 71   ILE C HG13 1 c 3 
ATOM   21546 H HG21 . ILE C 1 68  ? -11.446 -27.779 3.516   1   30.487  ? 71   ILE C HG21 1 c 3 
ATOM   21547 H HG22 . ILE C 1 68  ? -11.814 -29.04  4.404   1   30.247  ? 71   ILE C HG22 1 c 3 
ATOM   21548 H HG23 . ILE C 1 68  ? -10.474 -29.031 3.554   1   30.335  ? 71   ILE C HG23 1 c 3 
ATOM   21549 H HD11 . ILE C 1 68  ? -12.925 -27.824 6.172   1   30.845  ? 71   ILE C HD11 1 c 3 
ATOM   21550 H HD12 . ILE C 1 68  ? -12.902 -26.482 7.03    1   31      ? 71   ILE C HD12 1 c 3 
ATOM   21551 H HD13 . ILE C 1 68  ? -12.073 -27.752 7.516   1   30.775  ? 71   ILE C HD13 1 c 3 
ATOM   21552 N N    . TYR C 1 69  ? -9.335  -31.149 5.495   1   27.641  ? 72   TYR C N    1 ? 3 
ATOM   21553 C CA   . TYR C 1 69  ? -8.507  -32.255 5.013   1   28.013  ? 72   TYR C CA   1 ? 3 
ATOM   21554 C C    . TYR C 1 69  ? -9.415  -33.453 4.727   1   27.673  ? 72   TYR C C    1 ? 3 
ATOM   21555 O O    . TYR C 1 69  ? -10.078 -33.952 5.635   1   29.931  ? 72   TYR C O    1 ? 3 
ATOM   21556 C CB   . TYR C 1 69  ? -7.463  -32.659 6.054   1   27.36   ? 72   TYR C CB   1 ? 3 
ATOM   21557 C CG   . TYR C 1 69  ? -6.534  -33.794 5.623   1   29.12   ? 72   TYR C CG   1 ? 3 
ATOM   21558 C CD1  . TYR C 1 69  ? -5.569  -33.586 4.642   1   28.493  ? 72   TYR C CD1  1 ? 3 
ATOM   21559 C CD2  . TYR C 1 69  ? -6.585  -35.055 6.215   1   28.953  ? 72   TYR C CD2  1 ? 3 
ATOM   21560 C CE1  . TYR C 1 69  ? -4.712  -34.582 4.231   1   29.318  ? 72   TYR C CE1  1 ? 3 
ATOM   21561 C CE2  . TYR C 1 69  ? -5.707  -36.06  5.826   1   30.139  ? 72   TYR C CE2  1 ? 3 
ATOM   21562 C CZ   . TYR C 1 69  ? -4.785  -35.821 4.82    1   29.617  ? 72   TYR C CZ   1 ? 3 
ATOM   21563 O OH   . TYR C 1 69  ? -3.899  -36.757 4.432   1   29.91   ? 72   TYR C OH   1 ? 3 
ATOM   21564 H H    . TYR C 1 69  ? -10.208 -31.327 5.701   1   27.75   ? 72   TYR C H    1 c 3 
ATOM   21565 H HA   . TYR C 1 69  ? -8.047  -31.978 4.177   1   27.882  ? 72   TYR C HA   1 c 3 
ATOM   21566 H HB2  . TYR C 1 69  ? -6.918  -31.871 6.27    1   27.914  ? 72   TYR C HB2  1 c 3 
ATOM   21567 H HB3  . TYR C 1 69  ? -7.932  -32.929 6.874   1   27.785  ? 72   TYR C HB3  1 c 3 
ATOM   21568 H HD1  . TYR C 1 69  ? -5.518  -32.741 4.224   1   28.914  ? 72   TYR C HD1  1 c 3 
ATOM   21569 H HD2  . TYR C 1 69  ? -7.216  -35.227 6.896   1   29.142  ? 72   TYR C HD2  1 c 3 
ATOM   21570 H HE1  . TYR C 1 69  ? -4.07   -34.411 3.564   1   29.444  ? 72   TYR C HE1  1 c 3 
ATOM   21571 H HE2  . TYR C 1 69  ? -5.754  -36.91  6.226   1   29.712  ? 72   TYR C HE2  1 c 3 
ATOM   21572 H HH   . TYR C 1 69  ? -3.19   -36.715 4.914   0   30      ? 72   TYR C HH   1 c 3 
ATOM   21573 N N    . LYS C 1 70  ? -9.411  -33.894 3.459   1   27.339  ? 73   LYS C N    1 ? 3 
ATOM   21574 C CA   . LYS C 1 70  ? -10.011 -35.14  3.007   1   28.012  ? 73   LYS C CA   1 ? 3 
ATOM   21575 C C    . LYS C 1 70  ? -11.47  -35.257 3.46    1   28.47   ? 73   LYS C C    1 ? 3 
ATOM   21576 O O    . LYS C 1 70  ? -12.287 -34.402 3.161   1   28.891  ? 73   LYS C O    1 ? 3 
ATOM   21577 C CB   . LYS C 1 70  ? -9.095  -36.315 3.358   1   28.752  ? 73   LYS C CB   1 ? 3 
ATOM   21578 C CG   . LYS C 1 70  ? -7.772  -36.313 2.632   1   30.083  ? 73   LYS C CG   1 ? 3 
ATOM   21579 C CD   . LYS C 1 70  ? -6.986  -37.626 2.784   1   30.931  ? 73   LYS C CD   1 ? 3 
ATOM   21580 C CE   . LYS C 1 70  ? -7.682  -38.823 2.161   1   32.239  ? 73   LYS C CE   1 ? 3 
ATOM   21581 N NZ   . LYS C 1 70  ? -7.594  -38.764 0.684   1   32.8    ? 73   LYS C NZ   1 ? 3 
ATOM   21582 H H    . LYS C 1 70  ? -8.991  -33.378 2.833   1   27.694  ? 73   LYS C H    1 c 3 
ATOM   21583 H HA   . LYS C 1 70  ? -10.026 -35.103 2.024   1   28.274  ? 73   LYS C HA   1 c 3 
ATOM   21584 H HB2  . LYS C 1 70  ? -8.919  -36.303 4.323   1   28.73   ? 73   LYS C HB2  1 c 3 
ATOM   21585 H HB3  . LYS C 1 70  ? -9.562  -37.15  3.149   1   28.93   ? 73   LYS C HB3  1 c 3 
ATOM   21586 H HG2  . LYS C 1 70  ? -7.937  -36.146 1.681   1   30.103  ? 73   LYS C HG2  1 c 3 
ATOM   21587 H HG3  . LYS C 1 70  ? -7.227  -35.572 2.976   1   29.912  ? 73   LYS C HG3  1 c 3 
ATOM   21588 H HD2  . LYS C 1 70  ? -6.104  -37.517 2.367   1   31.119  ? 73   LYS C HD2  1 c 3 
ATOM   21589 H HD3  . LYS C 1 70  ? -6.846  -37.801 3.74    1   30.896  ? 73   LYS C HD3  1 c 3 
ATOM   21590 H HE2  . LYS C 1 70  ? -7.254  -39.642 2.469   1   32.084  ? 73   LYS C HE2  1 c 3 
ATOM   21591 H HE3  . LYS C 1 70  ? -8.618  -38.855 2.425   1   31.928  ? 73   LYS C HE3  1 c 3 
ATOM   21592 H HZ1  . LYS C 1 70  ? -6.73   -38.666 0.43    1   32.768  ? 73   LYS C HZ1  1 c 3 
ATOM   21593 H HZ2  . LYS C 1 70  ? -8.078  -38.064 0.373   1   32.657  ? 73   LYS C HZ2  1 c 3 
ATOM   21594 H HZ3  . LYS C 1 70  ? -7.921  -39.531 0.329   1   32.832  ? 73   LYS C HZ3  1 c 3 
ATOM   21595 N N    . ARG C 1 71  ? -11.809 -36.364 4.125   1   28.017  ? 74   ARG C N    1 ? 3 
ATOM   21596 C CA   . ARG C 1 71  ? -13.187 -36.75  4.388   1   29.244  ? 74   ARG C CA   1 ? 3 
ATOM   21597 C C    . ARG C 1 71  ? -14.067 -35.557 4.811   1   28.332  ? 74   ARG C C    1 ? 3 
ATOM   21598 O O    . ARG C 1 71  ? -13.69  -34.801 5.698   1   27.937  ? 74   ARG C O    1 ? 3 
ATOM   21599 C CB   . ARG C 1 71  ? -13.146 -37.78  5.512   1   28.243  ? 74   ARG C CB   1 ? 3 
ATOM   21600 C CG   . ARG C 1 71  ? -14.538 -38.193 5.954   1   29      ? 74   ARG C CG   1 ? 3 
ATOM   21601 C CD   . ARG C 1 71  ? -14.474 -39.471 6.761   1   29.296  ? 74   ARG C CD   1 ? 3 
ATOM   21602 N NE   . ARG C 1 71  ? -15.781 -39.817 7.32    1   28.937  ? 74   ARG C NE   1 ? 3 
ATOM   21603 C CZ   . ARG C 1 71  ? -16.428 -39.228 8.312   1   28.663  ? 74   ARG C CZ   1 ? 3 
ATOM   21604 N NH1  . ARG C 1 71  ? -15.943 -38.165 8.949   1   29.57   ? 74   ARG C NH1  1 ? 3 
ATOM   21605 N NH2  . ARG C 1 71  ? -17.622 -39.676 8.617   1   26.432  ? 74   ARG C NH2  1 ? 3 
ATOM   21606 H H    . ARG C 1 71  ? -11.146 -36.9   4.451   1   28.378  ? 74   ARG C H    1 c 3 
ATOM   21607 H HA   . ARG C 1 71  ? -13.561 -37.165 3.572   1   28.789  ? 74   ARG C HA   1 c 3 
ATOM   21608 H HB2  . ARG C 1 71  ? -12.656 -38.573 5.207   1   28.698  ? 74   ARG C HB2  1 c 3 
ATOM   21609 H HB3  . ARG C 1 71  ? -12.664 -37.402 6.279   1   28.528  ? 74   ARG C HB3  1 c 3 
ATOM   21610 H HG2  . ARG C 1 71  ? -14.935 -37.484 6.504   1   28.815  ? 74   ARG C HG2  1 c 3 
ATOM   21611 H HG3  . ARG C 1 71  ? -15.106 -38.335 5.165   1   28.982  ? 74   ARG C HG3  1 c 3 
ATOM   21612 H HD2  . ARG C 1 71  ? -14.165 -40.202 6.187   1   29.247  ? 74   ARG C HD2  1 c 3 
ATOM   21613 H HD3  . ARG C 1 71  ? -13.829 -39.365 7.489   1   29.075  ? 74   ARG C HD3  1 c 3 
ATOM   21614 H HE   . ARG C 1 71  ? -16.184 -40.498 6.955   1   29.057  ? 74   ARG C HE   1 c 3 
ATOM   21615 H HH11 . ARG C 1 71  ? -15.068 -38.027 8.979   1   29.167  ? 74   ARG C HH11 1 c 3 
ATOM   21616 H HH12 . ARG C 1 71  ? -16.5   -37.599 9.345   1   29.188  ? 74   ARG C HH12 1 c 3 
ATOM   21617 H HH21 . ARG C 1 71  ? -18.026 -40.264 8.093   1   27.248  ? 74   ARG C HH21 1 c 3 
ATOM   21618 H HH22 . ARG C 1 71  ? -18.025 -39.386 9.349   1   27.146  ? 74   ARG C HH22 1 c 3 
ATOM   21619 N N    . GLY C 1 72  ? -15.242 -35.413 4.203   1   28.222  ? 75   GLY C N    1 ? 3 
ATOM   21620 C CA   . GLY C 1 72  ? -16.335 -34.653 4.809   1   27.357  ? 75   GLY C CA   1 ? 3 
ATOM   21621 C C    . GLY C 1 72  ? -16.338 -33.156 4.484   1   27.236  ? 75   GLY C C    1 ? 3 
ATOM   21622 O O    . GLY C 1 72  ? -17.366 -32.508 4.718   1   25.319  ? 75   GLY C O    1 ? 3 
ATOM   21623 H H    . GLY C 1 72  ? -15.373 -35.797 3.384   1   28.2    ? 75   GLY C H    1 c 3 
ATOM   21624 H HA2  . GLY C 1 72  ? -17.189 -35.044 4.509   1   27.592  ? 75   GLY C HA2  1 c 3 
ATOM   21625 H HA3  . GLY C 1 72  ? -16.289 -34.765 5.787   1   27.411  ? 75   GLY C HA3  1 c 3 
ATOM   21626 N N    . ARG C 1 73  ? -15.2   -32.627 3.966   1   26.86   ? 76   ARG C N    1 ? 3 
ATOM   21627 C CA   . ARG C 1 73  ? -15.023 -31.202 3.634   1   26.984  ? 76   ARG C CA   1 ? 3 
ATOM   21628 C C    . ARG C 1 73  ? -15.142 -30.337 4.887   1   26.486  ? 76   ARG C C    1 ? 3 
ATOM   21629 O O    . ARG C 1 73  ? -15.339 -29.122 4.821   1   27.004  ? 76   ARG C O    1 ? 3 
ATOM   21630 C CB   . ARG C 1 73  ? -15.989 -30.842 2.505   1   28.642  ? 76   ARG C CB   1 ? 3 
ATOM   21631 C CG   . ARG C 1 73  ? -15.587 -29.706 1.579   1   29.42   ? 76   ARG C CG   1 ? 3 
ATOM   21632 C CD   . ARG C 1 73  ? -16.767 -29.364 0.655   1   30.604  ? 76   ARG C CD   1 ? 3 
ATOM   21633 N NE   . ARG C 1 73  ? -17.879 -28.837 1.443   1   30.397  ? 76   ARG C NE   1 ? 3 
ATOM   21634 C CZ   . ARG C 1 73  ? -19.108 -28.612 1.037   1   30.208  ? 76   ARG C CZ   1 ? 3 
ATOM   21635 N NH1  . ARG C 1 73  ? -19.559 -29.137 -0.096  1   31.628  ? 76   ARG C NH1  1 ? 3 
ATOM   21636 N NH2  . ARG C 1 73  ? -19.894 -27.929 1.827   1   29.623  ? 76   ARG C NH2  1 ? 3 
ATOM   21637 H H    . ARG C 1 73  ? -14.496 -33.187 3.809   1   26.958  ? 76   ARG C H    1 c 3 
ATOM   21638 H HA   . ARG C 1 73  ? -14.105 -31.09  3.279   1   27.17   ? 76   ARG C HA   1 c 3 
ATOM   21639 H HB2  . ARG C 1 73  ? -16.127 -31.646 1.959   1   28.451  ? 76   ARG C HB2  1 c 3 
ATOM   21640 H HB3  . ARG C 1 73  ? -16.853 -30.618 2.911   1   28.424  ? 76   ARG C HB3  1 c 3 
ATOM   21641 H HG2  . ARG C 1 73  ? -15.346 -28.915 2.109   1   29.629  ? 76   ARG C HG2  1 c 3 
ATOM   21642 H HG3  . ARG C 1 73  ? -14.814 -29.976 1.037   1   29.559  ? 76   ARG C HG3  1 c 3 
ATOM   21643 H HD2  . ARG C 1 73  ? -16.49  -28.696 -0.006  1   30.516  ? 76   ARG C HD2  1 c 3 
ATOM   21644 H HD3  . ARG C 1 73  ? -17.053 -30.167 0.179   1   30.385  ? 76   ARG C HD3  1 c 3 
ATOM   21645 H HE   . ARG C 1 73  ? -17.712 -28.642 2.275   1   30.2    ? 76   ARG C HE   1 c 3 
ATOM   21646 H HH11 . ARG C 1 73  ? -19.243 -29.912 -0.385  1   31.191  ? 76   ARG C HH11 1 c 3 
ATOM   21647 H HH12 . ARG C 1 73  ? -20.183 -28.707 -0.557  1   31.417  ? 76   ARG C HH12 1 c 3 
ATOM   21648 H HH21 . ARG C 1 73  ? -19.552 -27.424 2.47    1   29.769  ? 76   ARG C HH21 1 c 3 
ATOM   21649 H HH22 . ARG C 1 73  ? -20.771 -27.973 1.715   1   29.913  ? 76   ARG C HH22 1 c 3 
ATOM   21650 N N    . VAL C 1 74  ? -14.89  -30.952 6.044   1   26.232  ? 77   VAL C N    1 ? 3 
ATOM   21651 C CA   . VAL C 1 74  ? -14.916 -30.29  7.325   1   26.436  ? 77   VAL C CA   1 ? 3 
ATOM   21652 C C    . VAL C 1 74  ? -13.573 -30.534 8.022   1   26.848  ? 77   VAL C C    1 ? 3 
ATOM   21653 O O    . VAL C 1 74  ? -12.706 -31.299 7.513   1   28.538  ? 77   VAL C O    1 ? 3 
ATOM   21654 C CB   . VAL C 1 74  ? -16.111 -30.772 8.161   1   26.852  ? 77   VAL C CB   1 ? 3 
ATOM   21655 C CG1  . VAL C 1 74  ? -17.441 -30.228 7.629   1   26.957  ? 77   VAL C CG1  1 ? 3 
ATOM   21656 C CG2  . VAL C 1 74  ? -16.196 -32.311 8.267   1   27.768  ? 77   VAL C CG2  1 ? 3 
ATOM   21657 H H    . VAL C 1 74  ? -14.654 -31.835 6.026   1   26.28   ? 77   VAL C H    1 c 3 
ATOM   21658 H HA   . VAL C 1 74  ? -15.014 -29.33  7.176   1   26.656  ? 77   VAL C HA   1 c 3 
ATOM   21659 H HB   . VAL C 1 74  ? -15.993 -30.418 9.072   1   26.955  ? 77   VAL C HB   1 c 3 
ATOM   21660 H HG11 . VAL C 1 74  ? -17.566 -30.518 6.71    1   26.982  ? 77   VAL C HG11 1 c 3 
ATOM   21661 H HG12 . VAL C 1 74  ? -17.431 -29.257 7.663   1   27.056  ? 77   VAL C HG12 1 c 3 
ATOM   21662 H HG13 . VAL C 1 74  ? -18.171 -30.563 8.175   1   26.985  ? 77   VAL C HG13 1 c 3 
ATOM   21663 H HG21 . VAL C 1 74  ? -16.957 -32.558 8.816   1   27.504  ? 77   VAL C HG21 1 c 3 
ATOM   21664 H HG22 . VAL C 1 74  ? -15.382 -32.654 8.673   1   27.403  ? 77   VAL C HG22 1 c 3 
ATOM   21665 H HG23 . VAL C 1 74  ? -16.302 -32.694 7.381   1   27.461  ? 77   VAL C HG23 1 c 3 
ATOM   21666 N N    . SER C 1 75  ? -13.434 -29.943 9.226   1   25.904  ? 78   SER C N    1 ? 3 
ATOM   21667 C CA   . SER C 1 75  ? -12.192 -29.996 9.976   1   26.807  ? 78   SER C CA   1 ? 3 
ATOM   21668 C C    . SER C 1 75  ? -11.859 -31.454 10.283  1   25.697  ? 78   SER C C    1 ? 3 
ATOM   21669 O O    . SER C 1 75  ? -12.765 -32.239 10.463  1   26.246  ? 78   SER C O    1 ? 3 
ATOM   21670 C CB   . SER C 1 75  ? -12.287 -29.191 11.26   1   27.657  ? 78   SER C CB   1 ? 3 
ATOM   21671 O OG   . SER C 1 75  ? -13.317 -29.735 12.094  1   29.421  ? 78   SER C OG   1 ? 3 
ATOM   21672 H H    . SER C 1 75  ? -14.138 -29.48  9.58    1   26.422  ? 78   SER C H    1 c 3 
ATOM   21673 H HA   . SER C 1 75  ? -11.47  -29.616 9.413   1   26.571  ? 78   SER C HA   1 c 3 
ATOM   21674 H HB2  . SER C 1 75  ? -11.436 -29.221 11.727  1   27.873  ? 78   SER C HB2  1 c 3 
ATOM   21675 H HB3  . SER C 1 75  ? -12.494 -28.261 11.048  1   27.982  ? 78   SER C HB3  1 c 3 
ATOM   21676 H HG   . SER C 1 75  ? -13.37  -29.262 12.8    0   30      ? 78   SER C HG   1 c 3 
ATOM   21677 N N    . SER C 1 76  ? -10.556 -31.759 10.393  1   24.824  ? 79   SER C N    1 ? 3 
ATOM   21678 C CA   . SER C 1 76  ? -10.072 -33.111 10.586  1   25.021  ? 79   SER C CA   1 ? 3 
ATOM   21679 C C    . SER C 1 76  ? -8.741  -33.057 11.33   1   24.706  ? 79   SER C C    1 ? 3 
ATOM   21680 O O    . SER C 1 76  ? -7.949  -32.133 11.138  1   24.31   ? 79   SER C O    1 ? 3 
ATOM   21681 C CB   . SER C 1 76  ? -9.883  -33.828 9.243   1   25.381  ? 79   SER C CB   1 ? 3 
ATOM   21682 O OG   . SER C 1 76  ? -9.647  -35.237 9.424   1   27.269  ? 79   SER C OG   1 ? 3 
ATOM   21683 H H    . SER C 1 76  ? -9.944  -31.082 10.343  1   25.154  ? 79   SER C H    1 c 3 
ATOM   21684 H HA   . SER C 1 76  ? -10.725 -33.61  11.131  1   25.008  ? 79   SER C HA   1 c 3 
ATOM   21685 H HB2  . SER C 1 76  ? -10.681 -33.702 8.696   1   25.711  ? 79   SER C HB2  1 c 3 
ATOM   21686 H HB3  . SER C 1 76  ? -9.127  -33.432 8.771   1   25.74   ? 79   SER C HB3  1 c 3 
ATOM   21687 H HG   . SER C 1 76  ? -9.545  -35.589 8.67    0   30      ? 79   SER C HG   1 c 3 
ATOM   21688 N N    . PHE C 1 77  ? -8.49   -34.064 12.159  1   24.645  ? 80   PHE C N    1 ? 3 
ATOM   21689 C CA   . PHE C 1 77  ? -7.137  -34.415 12.522  1   24.22   ? 80   PHE C CA   1 ? 3 
ATOM   21690 C C    . PHE C 1 77  ? -6.33   -34.606 11.246  1   24.408  ? 80   PHE C C    1 ? 3 
ATOM   21691 O O    . PHE C 1 77  ? -6.869  -34.967 10.193  1   22.891  ? 80   PHE C O    1 ? 3 
ATOM   21692 C CB   . PHE C 1 77  ? -7.003  -35.682 13.323  1   25.21   ? 80   PHE C CB   1 ? 3 
ATOM   21693 C CG   . PHE C 1 77  ? -7.464  -35.702 14.772  1   26.554  ? 80   PHE C CG   1 ? 3 
ATOM   21694 C CD1  . PHE C 1 77  ? -7.684  -34.53  15.477  1   27.019  ? 80   PHE C CD1  1 ? 3 
ATOM   21695 C CD2  . PHE C 1 77  ? -7.624  -36.928 15.417  1   27.355  ? 80   PHE C CD2  1 ? 3 
ATOM   21696 C CE1  . PHE C 1 77  ? -8.081  -34.585 16.813  1   29.019  ? 80   PHE C CE1  1 ? 3 
ATOM   21697 C CE2  . PHE C 1 77  ? -8.02   -36.98  16.748  1   28.168  ? 80   PHE C CE2  1 ? 3 
ATOM   21698 C CZ   . PHE C 1 77  ? -8.229  -35.814 17.444  1   28.6    ? 80   PHE C CZ   1 ? 3 
ATOM   21699 H H    . PHE C 1 77  ? -9.183  -34.546 12.511  1   24.568  ? 80   PHE C H    1 c 3 
ATOM   21700 H HA   . PHE C 1 77  ? -6.742  -33.665 13.038  1   24.618  ? 80   PHE C HA   1 c 3 
ATOM   21701 H HB2  . PHE C 1 77  ? -7.49   -36.388 12.843  1   25.206  ? 80   PHE C HB2  1 c 3 
ATOM   21702 H HB3  . PHE C 1 77  ? -6.056  -35.945 13.307  1   25.283  ? 80   PHE C HB3  1 c 3 
ATOM   21703 H HD1  . PHE C 1 77  ? -7.568  -33.695 15.055  1   27.246  ? 80   PHE C HD1  1 c 3 
ATOM   21704 H HD2  . PHE C 1 77  ? -7.465  -37.729 14.943  1   27.318  ? 80   PHE C HD2  1 c 3 
ATOM   21705 H HE1  . PHE C 1 77  ? -8.233  -33.787 17.29   1   28.595  ? 80   PHE C HE1  1 c 3 
ATOM   21706 H HE2  . PHE C 1 77  ? -8.13   -37.814 17.176  1   28.192  ? 80   PHE C HE2  1 c 3 
ATOM   21707 H HZ   . PHE C 1 77  ? -8.512  -35.848 18.343  1   28.844  ? 80   PHE C HZ   1 c 3 
ATOM   21708 N N    . ILE C 1 78  ? -5.008  -34.308 11.384  1   24.25   ? 81   ILE C N    1 ? 3 
ATOM   21709 C CA   . ILE C 1 78  ? -4.114  -34.277 10.237  1   24.492  ? 81   ILE C CA   1 ? 3 
ATOM   21710 C C    . ILE C 1 78  ? -3.032  -35.339 10.496  1   25.328  ? 81   ILE C C    1 ? 3 
ATOM   21711 O O    . ILE C 1 78  ? -2.471  -35.397 11.597  1   25.206  ? 81   ILE C O    1 ? 3 
ATOM   21712 C CB   . ILE C 1 78  ? -3.509  -32.87  10.104  1   24.488  ? 81   ILE C CB   1 ? 3 
ATOM   21713 C CG1  . ILE C 1 78  ? -4.566  -31.779 10.061  1   24.394  ? 81   ILE C CG1  1 ? 3 
ATOM   21714 C CG2  . ILE C 1 78  ? -2.587  -32.779 8.889   1   24.237  ? 81   ILE C CG2  1 ? 3 
ATOM   21715 C CD1  . ILE C 1 78  ? -5.49   -31.833 8.854   1   24.713  ? 81   ILE C CD1  1 ? 3 
ATOM   21716 H H    . ILE C 1 78  ? -4.67   -34.126 12.213  1   24.422  ? 81   ILE C H    1 c 3 
ATOM   21717 H HA   . ILE C 1 78  ? -4.61   -34.496 9.428   1   24.535  ? 81   ILE C HA   1 c 3 
ATOM   21718 H HB   . ILE C 1 78  ? -2.962  -32.713 10.9    1   24.497  ? 81   ILE C HB   1 c 3 
ATOM   21719 H HG12 . ILE C 1 78  ? -5.109  -31.836 10.874  1   24.477  ? 81   ILE C HG12 1 c 3 
ATOM   21720 H HG13 . ILE C 1 78  ? -4.114  -30.911 10.068  1   24.586  ? 81   ILE C HG13 1 c 3 
ATOM   21721 H HG21 . ILE C 1 78  ? -2.329  -31.853 8.745   1   24.414  ? 81   ILE C HG21 1 c 3 
ATOM   21722 H HG22 . ILE C 1 78  ? -3.055  -33.109 8.104   1   24.333  ? 81   ILE C HG22 1 c 3 
ATOM   21723 H HG23 . ILE C 1 78  ? -1.792  -33.316 9.04    1   24.42   ? 81   ILE C HG23 1 c 3 
ATOM   21724 H HD11 . ILE C 1 78  ? -4.973  -31.711 8.035   1   24.647  ? 81   ILE C HD11 1 c 3 
ATOM   21725 H HD12 . ILE C 1 78  ? -6.152  -31.12  8.926   1   24.603  ? 81   ILE C HD12 1 c 3 
ATOM   21726 H HD13 . ILE C 1 78  ? -5.946  -32.695 8.824   1   24.53   ? 81   ILE C HD13 1 c 3 
ATOM   21727 N N    . PRO C 1 79  ? -2.657  -36.179 9.518   1   25.799  ? 82   PRO C N    1 ? 3 
ATOM   21728 C CA   . PRO C 1 79  ? -1.521  -37.091 9.711   1   26.69   ? 82   PRO C CA   1 ? 3 
ATOM   21729 C C    . PRO C 1 79  ? -0.285  -36.229 9.978   1   26.5    ? 82   PRO C C    1 ? 3 
ATOM   21730 O O    . PRO C 1 79  ? -0.059  -35.251 9.281   1   28.34   ? 82   PRO C O    1 ? 3 
ATOM   21731 C CB   . PRO C 1 79  ? -1.444  -37.862 8.384   1   26.647  ? 82   PRO C CB   1 ? 3 
ATOM   21732 C CG   . PRO C 1 79  ? -2.835  -37.762 7.857   1   26.846  ? 82   PRO C CG   1 ? 3 
ATOM   21733 C CD   . PRO C 1 79  ? -3.246  -36.319 8.188   1   26.701  ? 82   PRO C CD   1 ? 3 
ATOM   21734 H HA   . PRO C 1 79  ? -1.694  -37.709 10.465  1   26.482  ? 82   PRO C HA   1 c 3 
ATOM   21735 H HB2  . PRO C 1 79  ? -0.8    -37.443 7.766   1   26.81   ? 82   PRO C HB2  1 c 3 
ATOM   21736 H HB3  . PRO C 1 79  ? -1.188  -38.802 8.534   1   26.836  ? 82   PRO C HB3  1 c 3 
ATOM   21737 H HG2  . PRO C 1 79  ? -2.858  -37.919 6.89    1   26.825  ? 82   PRO C HG2  1 c 3 
ATOM   21738 H HG3  . PRO C 1 79  ? -3.427  -38.405 8.3     1   26.744  ? 82   PRO C HG3  1 c 3 
ATOM   21739 H HD2  . PRO C 1 79  ? -2.86   -35.679 7.554   1   26.541  ? 82   PRO C HD2  1 c 3 
ATOM   21740 H HD3  . PRO C 1 79  ? -4.222  -36.221 8.211   1   26.419  ? 82   PRO C HD3  1 c 3 
ATOM   21741 N N    . ASN C 1 80  ? 0.462   -36.548 11.039  1   26.675  ? 83   ASN C N    1 ? 3 
ATOM   21742 C CA   . ASN C 1 80  ? 1.574   -35.726 11.46   1   26.103  ? 83   ASN C CA   1 ? 3 
ATOM   21743 C C    . ASN C 1 80  ? 2.889   -36.44  11.162  1   26.283  ? 83   ASN C C    1 ? 3 
ATOM   21744 O O    . ASN C 1 80  ? 2.906   -37.558 10.6    1   25.454  ? 83   ASN C O    1 ? 3 
ATOM   21745 C CB   . ASN C 1 80  ? 1.443   -35.347 12.93   1   27.228  ? 83   ASN C CB   1 ? 3 
ATOM   21746 C CG   . ASN C 1 80  ? 1.868   -33.901 13.158  1   28.417  ? 83   ASN C CG   1 ? 3 
ATOM   21747 O OD1  . ASN C 1 80  ? 2.934   -33.46  12.681  1   30.269  ? 83   ASN C OD1  1 ? 3 
ATOM   21748 N ND2  . ASN C 1 80  ? 1.061   -33.148 13.879  1   28.103  ? 83   ASN C ND2  1 ? 3 
ATOM   21749 H H    . ASN C 1 80  ? 0.27    -37.305 11.514  1   26.524  ? 83   ASN C H    1 c 3 
ATOM   21750 H HA   . ASN C 1 80  ? 1.555   -34.892 10.939  1   26.44   ? 83   ASN C HA   1 c 3 
ATOM   21751 H HB2  . ASN C 1 80  ? 0.514   -35.462 13.213  1   27.177  ? 83   ASN C HB2  1 c 3 
ATOM   21752 H HB3  . ASN C 1 80  ? 2.003   -35.939 13.471  1   27.339  ? 83   ASN C HB3  1 c 3 
ATOM   21753 H HD21 . ASN C 1 80  ? 1.397   -32.503 14.387  1   28.309  ? 83   ASN C HD21 1 c 3 
ATOM   21754 H HD22 . ASN C 1 80  ? 0.184   -33.284 13.854  1   28.065  ? 83   ASN C HD22 1 c 3 
ATOM   21755 N N    . TYR C 1 81  ? 3.97    -35.766 11.551  1   26.736  ? 84   TYR C N    1 ? 3 
ATOM   21756 C CA   . TYR C 1 81  ? 5.314   -36.271 11.36   1   27.345  ? 84   TYR C CA   1 ? 3 
ATOM   21757 C C    . TYR C 1 81  ? 5.458   -37.651 11.986  1   27.442  ? 84   TYR C C    1 ? 3 
ATOM   21758 O O    . TYR C 1 81  ? 5.201   -37.822 13.182  1   27.566  ? 84   TYR C O    1 ? 3 
ATOM   21759 C CB   . TYR C 1 81  ? 6.339   -35.296 11.943  1   27.185  ? 84   TYR C CB   1 ? 3 
ATOM   21760 C CG   . TYR C 1 81  ? 6.632   -34.129 11.023  1   26.505  ? 84   TYR C CG   1 ? 3 
ATOM   21761 C CD1  . TYR C 1 81  ? 7.608   -34.224 10.036  1   27.006  ? 84   TYR C CD1  1 ? 3 
ATOM   21762 C CD2  . TYR C 1 81  ? 5.932   -32.939 11.131  1   26.183  ? 84   TYR C CD2  1 ? 3 
ATOM   21763 C CE1  . TYR C 1 81  ? 7.908   -33.148 9.207   1   28.201  ? 84   TYR C CE1  1 ? 3 
ATOM   21764 C CE2  . TYR C 1 81  ? 6.177   -31.887 10.27   1   26.189  ? 84   TYR C CE2  1 ? 3 
ATOM   21765 C CZ   . TYR C 1 81  ? 7.177   -31.981 9.318   1   26.96   ? 84   TYR C CZ   1 ? 3 
ATOM   21766 O OH   . TYR C 1 81  ? 7.442   -30.961 8.464   1   27.884  ? 84   TYR C OH   1 ? 3 
ATOM   21767 H H    . TYR C 1 81  ? 3.866   -34.945 11.937  1   26.755  ? 84   TYR C H    1 c 3 
ATOM   21768 H HA   . TYR C 1 81  ? 5.479   -36.348 10.383  1   27.223  ? 84   TYR C HA   1 c 3 
ATOM   21769 H HB2  . TYR C 1 81  ? 5.999   -34.953 12.799  1   27.077  ? 84   TYR C HB2  1 c 3 
ATOM   21770 H HB3  . TYR C 1 81  ? 7.175   -35.783 12.118  1   27.267  ? 84   TYR C HB3  1 c 3 
ATOM   21771 H HD1  . TYR C 1 81  ? 8.115   -35.017 9.963   1   27.269  ? 84   TYR C HD1  1 c 3 
ATOM   21772 H HD2  . TYR C 1 81  ? 5.247   -32.86  11.775  1   26.169  ? 84   TYR C HD2  1 c 3 
ATOM   21773 H HE1  . TYR C 1 81  ? 8.566   -33.232 8.538   1   27.794  ? 84   TYR C HE1  1 c 3 
ATOM   21774 H HE2  . TYR C 1 81  ? 5.692   -31.085 10.361  1   26.326  ? 84   TYR C HE2  1 c 3 
ATOM   21775 H HH   . TYR C 1 81  ? 6.958   -31.039 7.758   0   30      ? 84   TYR C HH   1 c 3 
ATOM   21776 N N    . ASN C 1 82  ? 5.941   -38.596 11.175  1   28.143  ? 85   ASN C N    1 ? 3 
ATOM   21777 C CA   . ASN C 1 82  ? 6.259   -39.921 11.689  1   29.605  ? 85   ASN C CA   1 ? 3 
ATOM   21778 C C    . ASN C 1 82  ? 7.644   -39.823 12.31   1   30.228  ? 85   ASN C C    1 ? 3 
ATOM   21779 O O    . ASN C 1 82  ? 8.604   -40.332 11.746  1   32.227  ? 85   ASN C O    1 ? 3 
ATOM   21780 C CB   . ASN C 1 82  ? 6.079   -40.998 10.623  1   30.241  ? 85   ASN C CB   1 ? 3 
ATOM   21781 C CG   . ASN C 1 82  ? 4.631   -41.256 10.254  1   30.594  ? 85   ASN C CG   1 ? 3 
ATOM   21782 O OD1  . ASN C 1 82  ? 4.29    -41.485 9.087   1   32.119  ? 85   ASN C OD1  1 ? 3 
ATOM   21783 N ND2  . ASN C 1 82  ? 3.745   -41.227 11.224  1   29.182  ? 85   ASN C ND2  1 ? 3 
ATOM   21784 H H    . ASN C 1 82  ? 6.076   -38.418 10.288  1   28.261  ? 85   ASN C H    1 c 3 
ATOM   21785 H HA   . ASN C 1 82  ? 5.623   -40.125 12.411  1   29.431  ? 85   ASN C HA   1 c 3 
ATOM   21786 H HB2  . ASN C 1 82  ? 6.566   -40.732 9.819   1   30.339  ? 85   ASN C HB2  1 c 3 
ATOM   21787 H HB3  . ASN C 1 82  ? 6.474   -41.831 10.947  1   30.429  ? 85   ASN C HB3  1 c 3 
ATOM   21788 H HD21 . ASN C 1 82  ? 3.243   -40.505 11.344  1   29.391  ? 85   ASN C HD21 1 c 3 
ATOM   21789 H HD22 . ASN C 1 82  ? 3.651   -41.93  11.755  1   29.612  ? 85   ASN C HD22 1 c 3 
ATOM   21790 N N    . LEU C 1 83  ? 7.701   -39.223 13.51   1   29.444  ? 86   LEU C N    1 ? 3 
ATOM   21791 C CA   . LEU C 1 83  ? 8.925   -38.614 14.012  1   29.946  ? 86   LEU C CA   1 ? 3 
ATOM   21792 C C    . LEU C 1 83  ? 9.898   -39.688 14.484  1   29.808  ? 86   LEU C C    1 ? 3 
ATOM   21793 O O    . LEU C 1 83  ? 11.067  -39.372 14.695  1   29.824  ? 86   LEU C O    1 ? 3 
ATOM   21794 C CB   . LEU C 1 83  ? 8.654   -37.536 15.07   1   29.979  ? 86   LEU C CB   1 ? 3 
ATOM   21795 C CG   . LEU C 1 83  ? 8.376   -37.987 16.511  1   31.031  ? 86   LEU C CG   1 ? 3 
ATOM   21796 C CD1  . LEU C 1 83  ? 8.251   -36.797 17.394  1   30.52   ? 86   LEU C CD1  1 ? 3 
ATOM   21797 C CD2  . LEU C 1 83  ? 7.109   -38.861 16.639  1   33.294  ? 86   LEU C CD2  1 ? 3 
ATOM   21798 H H    . LEU C 1 83  ? 6.947   -39.185 14.024  1   29.642  ? 86   LEU C H    1 c 3 
ATOM   21799 H HA   . LEU C 1 83  ? 9.356   -38.169 13.239  1   29.806  ? 86   LEU C HA   1 c 3 
ATOM   21800 H HB2  . LEU C 1 83  ? 9.429   -36.928 15.086  1   30.309  ? 86   LEU C HB2  1 c 3 
ATOM   21801 H HB3  . LEU C 1 83  ? 7.886   -37     14.765  1   29.961  ? 86   LEU C HB3  1 c 3 
ATOM   21802 H HG   . LEU C 1 83  ? 9.151   -38.52  16.825  1   31.381  ? 86   LEU C HG   1 c 3 
ATOM   21803 H HD11 . LEU C 1 83  ? 9.074   -36.281 17.363  1   30.838  ? 86   LEU C HD11 1 c 3 
ATOM   21804 H HD12 . LEU C 1 83  ? 8.085   -37.086 18.307  1   30.83   ? 86   LEU C HD12 1 c 3 
ATOM   21805 H HD13 . LEU C 1 83  ? 7.511   -36.244 17.091  1   30.487  ? 86   LEU C HD13 1 c 3 
ATOM   21806 H HD21 . LEU C 1 83  ? 7.266   -39.724 16.221  1   32.553  ? 86   LEU C HD21 1 c 3 
ATOM   21807 H HD22 . LEU C 1 83  ? 6.363   -38.419 16.198  1   32.286  ? 86   LEU C HD22 1 c 3 
ATOM   21808 H HD23 . LEU C 1 83  ? 6.897   -38.992 17.578  1   32.614  ? 86   LEU C HD23 1 c 3 
ATOM   21809 N N    . LEU C 1 84  ? 9.45    -40.953 14.604  1   29.354  ? 87   LEU C N    1 ? 3 
ATOM   21810 C CA   . LEU C 1 84  ? 10.33   -42.003 15.105  1   30.015  ? 87   LEU C CA   1 ? 3 
ATOM   21811 C C    . LEU C 1 84  ? 11.03   -42.763 13.976  1   30.211  ? 87   LEU C C    1 ? 3 
ATOM   21812 O O    . LEU C 1 84  ? 11.891  -43.609 14.251  1   30.433  ? 87   LEU C O    1 ? 3 
ATOM   21813 C CB   . LEU C 1 84  ? 9.519   -42.952 15.987  1   31.09   ? 87   LEU C CB   1 ? 3 
ATOM   21814 C CG   . LEU C 1 84  ? 9.099   -42.373 17.343  1   31.746  ? 87   LEU C CG   1 ? 3 
ATOM   21815 C CD1  . LEU C 1 84  ? 8.506   -43.46  18.186  1   32.364  ? 87   LEU C CD1  1 ? 3 
ATOM   21816 C CD2  . LEU C 1 84  ? 10.236  -41.686 18.104  1   32.262  ? 87   LEU C CD2  1 ? 3 
ATOM   21817 H H    . LEU C 1 84  ? 8.588   -41.162 14.386  1   29.394  ? 87   LEU C H    1 c 3 
ATOM   21818 H HA   . LEU C 1 84  ? 11.031  -41.577 15.657  1   30.32   ? 87   LEU C HA   1 c 3 
ATOM   21819 H HB2  . LEU C 1 84  ? 8.707   -43.216 15.495  1   30.803  ? 87   LEU C HB2  1 c 3 
ATOM   21820 H HB3  . LEU C 1 84  ? 10.056  -43.762 16.147  1   31.257  ? 87   LEU C HB3  1 c 3 
ATOM   21821 H HG   . LEU C 1 84  ? 8.392   -41.696 17.18   1   31.494  ? 87   LEU C HG   1 c 3 
ATOM   21822 H HD11 . LEU C 1 84  ? 7.741   -43.846 17.727  1   32.068  ? 87   LEU C HD11 1 c 3 
ATOM   21823 H HD12 . LEU C 1 84  ? 8.219   -43.092 19.038  1   32.262  ? 87   LEU C HD12 1 c 3 
ATOM   21824 H HD13 . LEU C 1 84  ? 9.172   -44.151 18.34   1   32.498  ? 87   LEU C HD13 1 c 3 
ATOM   21825 H HD21 . LEU C 1 84  ? 10.423  -40.821 17.702  1   32.047  ? 87   LEU C HD21 1 c 3 
ATOM   21826 H HD22 . LEU C 1 84  ? 11.035  -42.24  18.065  1   32.433  ? 87   LEU C HD22 1 c 3 
ATOM   21827 H HD23 . LEU C 1 84  ? 9.978   -41.559 19.032  1   32.301  ? 87   LEU C HD23 1 c 3 
ATOM   21828 N N    . ASN C 1 85  ? 10.662  -42.502 12.719  1   28.97   ? 88   ASN C N    1 ? 3 
ATOM   21829 C CA   . ASN C 1 85  ? 11.172  -43.327 11.639  1   29.719  ? 88   ASN C CA   1 ? 3 
ATOM   21830 C C    . ASN C 1 85  ? 12.695  -43.296 11.669  1   32.14   ? 88   ASN C C    1 ? 3 
ATOM   21831 O O    . ASN C 1 85  ? 13.322  -42.23  11.669  1   31.872  ? 88   ASN C O    1 ? 3 
ATOM   21832 C CB   . ASN C 1 85  ? 10.59   -42.97  10.277  1   29.433  ? 88   ASN C CB   1 ? 3 
ATOM   21833 C CG   . ASN C 1 85  ? 9.17    -43.478 10.149  1   28.92   ? 88   ASN C CG   1 ? 3 
ATOM   21834 O OD1  . ASN C 1 85  ? 8.576   -43.886 11.157  1   28.929  ? 88   ASN C OD1  1 ? 3 
ATOM   21835 N ND2  . ASN C 1 85  ? 8.64    -43.501 8.931   1   28.155  ? 88   ASN C ND2  1 ? 3 
ATOM   21836 H H    . ASN C 1 85  ? 10.095  -41.81  12.529  1   29.109  ? 88   ASN C H    1 c 3 
ATOM   21837 H HA   . ASN C 1 85  ? 10.896  -44.251 11.829  1   30.091  ? 88   ASN C HA   1 c 3 
ATOM   21838 H HB2  . ASN C 1 85  ? 10.599  -41.999 10.163  1   29.244  ? 88   ASN C HB2  1 c 3 
ATOM   21839 H HB3  . ASN C 1 85  ? 11.141  -43.367 9.573   1   29.603  ? 88   ASN C HB3  1 c 3 
ATOM   21840 H HD21 . ASN C 1 85  ? 7.814   -43.8   8.815   1   28.255  ? 88   ASN C HD21 1 c 3 
ATOM   21841 H HD22 . ASN C 1 85  ? 9.113   -43.218 8.236   1   28.45   ? 88   ASN C HD22 1 c 3 
ATOM   21842 N N    . MET C 1 86  ? 13.259  -44.507 11.714  1   34.148  ? 89   MET C N    1 ? 3 
ATOM   21843 C CA   . MET C 1 86  ? 14.687  -44.754 11.736  1   36.96   ? 89   MET C CA   1 ? 3 
ATOM   21844 C C    . MET C 1 86  ? 15.035  -45.809 10.689  1   36.683  ? 89   MET C C    1 ? 3 
ATOM   21845 O O    . MET C 1 86  ? 14.237  -46.717 10.434  1   36.547  ? 89   MET C O    1 ? 3 
ATOM   21846 C CB   . MET C 1 86  ? 15.127  -45.244 13.122  1   40.757  ? 89   MET C CB   1 ? 3 
ATOM   21847 C CG   . MET C 1 86  ? 15.026  -44.167 14.199  1   44.321  ? 89   MET C CG   1 ? 3 
ATOM   21848 S SD   . MET C 1 86  ? 16.339  -44.212 15.433  1   55.734  ? 89   MET C SD   1 ? 3 
ATOM   21849 C CE   . MET C 1 86  ? 16.401  -46.006 15.548  1   49.265  ? 89   MET C CE   1 ? 3 
ATOM   21850 H H    . MET C 1 86  ? 12.706  -45.235 11.731  1   34.182  ? 89   MET C H    1 c 3 
ATOM   21851 H HA   . MET C 1 86  ? 15.153  -43.912 11.515  1   36.811  ? 89   MET C HA   1 c 3 
ATOM   21852 H HB2  . MET C 1 86  ? 14.57   -46.01  13.378  1   40.736  ? 89   MET C HB2  1 c 3 
ATOM   21853 H HB3  . MET C 1 86  ? 16.055  -45.552 13.059  1   41.115  ? 89   MET C HB3  1 c 3 
ATOM   21854 H HG2  . MET C 1 86  ? 15.037  -43.287 13.772  1   44.763  ? 89   MET C HG2  1 c 3 
ATOM   21855 H HG3  . MET C 1 86  ? 14.172  -44.258 14.658  1   44.652  ? 89   MET C HG3  1 c 3 
ATOM   21856 H HE1  . MET C 1 86  ? 16.887  -46.26  16.353  1   50.578  ? 89   MET C HE1  1 c 3 
ATOM   21857 H HE2  . MET C 1 86  ? 15.494  -46.361 15.588  1   50.063  ? 89   MET C HE2  1 c 3 
ATOM   21858 H HE3  . MET C 1 86  ? 16.866  -46.369 14.772  1   50.601  ? 89   MET C HE3  1 c 3 
ATOM   21859 N N    . LYS C 1 87  ? 16.221  -45.668 10.1    1   35.961  ? 90   LYS C N    1 ? 3 
ATOM   21860 C CA   . LYS C 1 87  ? 16.85   -46.692 9.285   1   38.015  ? 90   LYS C CA   1 ? 3 
ATOM   21861 C C    . LYS C 1 87  ? 18.149  -47.141 9.954   1   36.856  ? 90   LYS C C    1 ? 3 
ATOM   21862 O O    . LYS C 1 87  ? 18.984  -46.329 10.351  1   34.233  ? 90   LYS C O    1 ? 3 
ATOM   21863 C CB   . LYS C 1 87  ? 17.151  -46.257 7.846   1   41.294  ? 90   LYS C CB   1 ? 3 
ATOM   21864 C CG   . LYS C 1 87  ? 15.879  -45.81  7.133   1   44.944  ? 90   LYS C CG   1 ? 3 
ATOM   21865 C CD   . LYS C 1 87  ? 15.904  -45.835 5.615   1   50.136  ? 90   LYS C CD   1 ? 3 
ATOM   21866 C CE   . LYS C 1 87  ? 16.572  -44.631 5.056   1   56.429  ? 90   LYS C CE   1 ? 3 
ATOM   21867 N NZ   . LYS C 1 87  ? 15.963  -44.238 3.78    1   61.795  ? 90   LYS C NZ   1 ? 3 
ATOM   21868 H H    . LYS C 1 87  ? 16.667  -44.878 10.212  1   36.538  ? 90   LYS C H    1 c 3 
ATOM   21869 H HA   . LYS C 1 87  ? 16.238  -47.467 9.242   1   37.97   ? 90   LYS C HA   1 c 3 
ATOM   21870 H HB2  . LYS C 1 87  ? 17.792  -45.515 7.854   1   41.395  ? 90   LYS C HB2  1 c 3 
ATOM   21871 H HB3  . LYS C 1 87  ? 17.55   -47.005 7.353   1   41.743  ? 90   LYS C HB3  1 c 3 
ATOM   21872 H HG2  . LYS C 1 87  ? 15.144  -46.386 7.438   1   44.77   ? 90   LYS C HG2  1 c 3 
ATOM   21873 H HG3  . LYS C 1 87  ? 15.669  -44.9   7.429   1   44.711  ? 90   LYS C HG3  1 c 3 
ATOM   21874 H HD2  . LYS C 1 87  ? 16.382  -46.638 5.312   1   50.535  ? 90   LYS C HD2  1 c 3 
ATOM   21875 H HD3  . LYS C 1 87  ? 14.983  -45.88  5.278   1   50.112  ? 90   LYS C HD3  1 c 3 
ATOM   21876 H HE2  . LYS C 1 87  ? 16.504  -43.887 5.68    1   55.624  ? 90   LYS C HE2  1 c 3 
ATOM   21877 H HE3  . LYS C 1 87  ? 17.516  -44.821 4.911   1   56.34   ? 90   LYS C HE3  1 c 3 
ATOM   21878 H HZ1  . LYS C 1 87  ? 15.107  -43.974 3.916   1   59.625  ? 90   LYS C HZ1  1 c 3 
ATOM   21879 H HZ2  . LYS C 1 87  ? 15.972  -44.939 3.206   1   60.191  ? 90   LYS C HZ2  1 c 3 
ATOM   21880 H HZ3  . LYS C 1 87  ? 16.431  -43.551 3.418   1   60.07   ? 90   LYS C HZ3  1 c 3 
ATOM   21881 N N    . LEU C 1 88  ? 18.298  -48.466 10.066  1   35.364  ? 91   LEU C N    1 ? 3 
ATOM   21882 C CA   . LEU C 1 88  ? 19.452  -49.078 10.705  1   35.587  ? 91   LEU C CA   1 ? 3 
ATOM   21883 C C    . LEU C 1 88  ? 20.155  -49.958 9.681   1   35.365  ? 91   LEU C C    1 ? 3 
ATOM   21884 O O    . LEU C 1 88  ? 19.498  -50.652 8.911   1   35.995  ? 91   LEU C O    1 ? 3 
ATOM   21885 C CB   . LEU C 1 88  ? 18.927  -49.838 11.915  1   35.903  ? 91   LEU C CB   1 ? 3 
ATOM   21886 C CG   . LEU C 1 88  ? 19.918  -50.722 12.662  1   37.274  ? 91   LEU C CG   1 ? 3 
ATOM   21887 C CD1  . LEU C 1 88  ? 21.04   -49.946 13.307  1   37.007  ? 91   LEU C CD1  1 ? 3 
ATOM   21888 C CD2  . LEU C 1 88  ? 19.144  -51.539 13.711  1   37.307  ? 91   LEU C CD2  1 ? 3 
ATOM   21889 H H    . LEU C 1 88  ? 17.65   -49.014 9.725   1   35.729  ? 91   LEU C H    1 c 3 
ATOM   21890 H HA   . LEU C 1 88  ? 20.068  -48.366 11.005  1   35.547  ? 91   LEU C HA   1 c 3 
ATOM   21891 H HB2  . LEU C 1 88  ? 18.56   -49.182 12.551  1   35.722  ? 91   LEU C HB2  1 c 3 
ATOM   21892 H HB3  . LEU C 1 88  ? 18.176  -50.402 11.617  1   35.953  ? 91   LEU C HB3  1 c 3 
ATOM   21893 H HG   . LEU C 1 88  ? 20.317  -51.358 12.015  1   37.359  ? 91   LEU C HG   1 c 3 
ATOM   21894 H HD11 . LEU C 1 88  ? 21.54   -49.468 12.624  1   37.134  ? 91   LEU C HD11 1 c 3 
ATOM   21895 H HD12 . LEU C 1 88  ? 21.633  -50.559 13.773  1   37.532  ? 91   LEU C HD12 1 c 3 
ATOM   21896 H HD13 . LEU C 1 88  ? 20.671  -49.309 13.942  1   36.836  ? 91   LEU C HD13 1 c 3 
ATOM   21897 H HD21 . LEU C 1 88  ? 18.482  -52.095 13.267  1   37.266  ? 91   LEU C HD21 1 c 3 
ATOM   21898 H HD22 . LEU C 1 88  ? 18.698  -50.936 14.328  1   37.011  ? 91   LEU C HD22 1 c 3 
ATOM   21899 H HD23 . LEU C 1 88  ? 19.763  -52.105 14.203  1   37.72   ? 91   LEU C HD23 1 c 3 
ATOM   21900 N N    . ALA C 1 89  ? 21.483  -49.838 9.623   1   35.414  ? 92   ALA C N    1 ? 3 
ATOM   21901 C CA   . ALA C 1 89  ? 22.305  -50.629 8.722   1   36.946  ? 92   ALA C CA   1 ? 3 
ATOM   21902 C C    . ALA C 1 89  ? 23.448  -51.235 9.526   1   37.667  ? 92   ALA C C    1 ? 3 
ATOM   21903 O O    . ALA C 1 89  ? 23.961  -50.62  10.456  1   36.756  ? 92   ALA C O    1 ? 3 
ATOM   21904 C CB   . ALA C 1 89  ? 22.807  -49.814 7.556   1   37.185  ? 92   ALA C CB   1 ? 3 
ATOM   21905 H H    . ALA C 1 89  ? 21.896  -49.234 10.17   1   35.676  ? 92   ALA C H    1 c 3 
ATOM   21906 H HA   . ALA C 1 89  ? 21.747  -51.374 8.373   1   36.921  ? 92   ALA C HA   1 c 3 
ATOM   21907 H HB1  . ALA C 1 89  ? 22.052  -49.466 7.052   1   36.794  ? 92   ALA C HB1  1 c 3 
ATOM   21908 H HB2  . ALA C 1 89  ? 23.343  -49.072 7.882   1   37.07   ? 92   ALA C HB2  1 c 3 
ATOM   21909 H HB3  . ALA C 1 89  ? 23.35   -50.373 6.976   1   37.543  ? 92   ALA C HB3  1 c 3 
ATOM   21910 N N    . PHE C 1 90  ? 23.788  -52.478 9.19    1   39.394  ? 93   PHE C N    1 ? 3 
ATOM   21911 C CA   . PHE C 1 90  ? 24.908  -53.167 9.793   1   40.744  ? 93   PHE C CA   1 ? 3 
ATOM   21912 C C    . PHE C 1 90  ? 25.939  -53.436 8.703   1   45.796  ? 93   PHE C C    1 ? 3 
ATOM   21913 O O    . PHE C 1 90  ? 25.619  -54.109 7.722   1   43.147  ? 93   PHE C O    1 ? 3 
ATOM   21914 C CB   . PHE C 1 90  ? 24.453  -54.512 10.35   1   38.628  ? 93   PHE C CB   1 ? 3 
ATOM   21915 C CG   . PHE C 1 90  ? 23.627  -54.475 11.62   1   37.36   ? 93   PHE C CG   1 ? 3 
ATOM   21916 C CD1  . PHE C 1 90  ? 24.244  -54.397 12.865  1   37.673  ? 93   PHE C CD1  1 ? 3 
ATOM   21917 C CD2  . PHE C 1 90  ? 22.25   -54.614 11.572  1   35.784  ? 93   PHE C CD2  1 ? 3 
ATOM   21918 C CE1  . PHE C 1 90  ? 23.494  -54.412 14.029  1   37.281  ? 93   PHE C CE1  1 ? 3 
ATOM   21919 C CE2  . PHE C 1 90  ? 21.511  -54.648 12.737  1   35.531  ? 93   PHE C CE2  1 ? 3 
ATOM   21920 C CZ   . PHE C 1 90  ? 22.125  -54.53  13.958  1   36.131  ? 93   PHE C CZ   1 ? 3 
ATOM   21921 H H    . PHE C 1 90  ? 23.3    -52.916 8.554   1   39.262  ? 93   PHE C H    1 c 3 
ATOM   21922 H HA   . PHE C 1 90  ? 25.305  -52.615 10.516  1   40.797  ? 93   PHE C HA   1 c 3 
ATOM   21923 H HB2  . PHE C 1 90  ? 23.932  -54.97  9.654   1   38.932  ? 93   PHE C HB2  1 c 3 
ATOM   21924 H HB3  . PHE C 1 90  ? 25.253  -55.06  10.517  1   39.463  ? 93   PHE C HB3  1 c 3 
ATOM   21925 H HD1  . PHE C 1 90  ? 25.183  -54.315 12.914  1   37.917  ? 93   PHE C HD1  1 c 3 
ATOM   21926 H HD2  . PHE C 1 90  ? 21.817  -54.698 10.737  1   35.964  ? 93   PHE C HD2  1 c 3 
ATOM   21927 H HE1  . PHE C 1 90  ? 23.921  -54.335 14.868  1   37.31   ? 93   PHE C HE1  1 c 3 
ATOM   21928 H HE2  . PHE C 1 90  ? 20.57   -54.717 12.69   1   35.359  ? 93   PHE C HE2  1 c 3 
ATOM   21929 H HZ   . PHE C 1 90  ? 21.61   -54.537 14.749  1   36.073  ? 93   PHE C HZ   1 c 3 
ATOM   21930 N N    . ASN C 1 91  ? 27.162  -52.922 8.895   1   50.798  ? 94   ASN C N    1 ? 3 
ATOM   21931 C CA   . ASN C 1 91  ? 28.233  -53.099 7.928   1   53.549  ? 94   ASN C CA   1 ? 3 
ATOM   21932 C C    . ASN C 1 91  ? 27.734  -52.657 6.555   1   54.082  ? 94   ASN C C    1 ? 3 
ATOM   21933 O O    . ASN C 1 91  ? 27.99   -53.31  5.552   1   60.484  ? 94   ASN C O    1 ? 3 
ATOM   21934 C CB   . ASN C 1 91  ? 28.763  -54.527 7.937   1   55.083  ? 94   ASN C CB   1 ? 3 
ATOM   21935 C CG   . ASN C 1 91  ? 29.429  -54.886 9.246   1   57.54   ? 94   ASN C CG   1 ? 3 
ATOM   21936 O OD1  . ASN C 1 91  ? 29.869  -53.995 9.984   1   60.811  ? 94   ASN C OD1  1 ? 3 
ATOM   21937 N ND2  . ASN C 1 91  ? 29.555  -56.174 9.535   1   58.255  ? 94   ASN C ND2  1 ? 3 
ATOM   21938 H H    . ASN C 1 91  ? 27.333  -52.445 9.655   1   49.721  ? 94   ASN C H    1 c 3 
ATOM   21939 H HA   . ASN C 1 91  ? 28.975  -52.507 8.186   1   53.515  ? 94   ASN C HA   1 c 3 
ATOM   21940 H HB2  . ASN C 1 91  ? 28.025  -55.146 7.773   1   55.231  ? 94   ASN C HB2  1 c 3 
ATOM   21941 H HB3  . ASN C 1 91  ? 29.411  -54.632 7.212   1   55.78   ? 94   ASN C HB3  1 c 3 
ATOM   21942 H HD21 . ASN C 1 91  ? 29.903  -56.42  10.313  1   58.438  ? 94   ASN C HD21 1 c 3 
ATOM   21943 H HD22 . ASN C 1 91  ? 29.293  -56.788 8.951   1   58.371  ? 94   ASN C HD22 1 c 3 
ATOM   21944 N N    . GLY C 1 92  ? 27.015  -51.541 6.533   1   53.176  ? 95   GLY C N    1 ? 3 
ATOM   21945 C CA   . GLY C 1 92  ? 26.459  -51.004 5.303   1   55.709  ? 95   GLY C CA   1 ? 3 
ATOM   21946 C C    . GLY C 1 92  ? 25.487  -51.979 4.641   1   56.769  ? 95   GLY C C    1 ? 3 
ATOM   21947 O O    . GLY C 1 92  ? 25.582  -52.226 3.441   1   64.591  ? 95   GLY C O    1 ? 3 
ATOM   21948 H H    . GLY C 1 92  ? 26.871  -51.085 7.312   1   53.459  ? 95   GLY C H    1 c 3 
ATOM   21949 H HA2  . GLY C 1 92  ? 25.991  -50.16  5.504   1   54.757  ? 95   GLY C HA2  1 c 3 
ATOM   21950 H HA3  . GLY C 1 92  ? 27.196  -50.801 4.68    1   55.567  ? 95   GLY C HA3  1 c 3 
ATOM   21951 N N    . GLU C 1 93  ? 24.581  -52.552 5.439   1   50.968  ? 96   GLU C N    1 ? 3 
ATOM   21952 C CA   . GLU C 1 93  ? 23.523  -53.392 4.908   1   48.891  ? 96   GLU C CA   1 ? 3 
ATOM   21953 C C    . GLU C 1 93  ? 22.256  -53.044 5.674   1   44.621  ? 96   GLU C C    1 ? 3 
ATOM   21954 O O    . GLU C 1 93  ? 22.185  -53.248 6.88    1   40.728  ? 96   GLU C O    1 ? 3 
ATOM   21955 C CB   . GLU C 1 93  ? 23.912  -54.871 5.015   1   51.983  ? 96   GLU C CB   1 ? 3 
ATOM   21956 C CG   . GLU C 1 93  ? 22.885  -55.806 4.388   1   53.365  ? 96   GLU C CG   1 ? 3 
ATOM   21957 C CD   . GLU C 1 93  ? 23.206  -57.281 4.532   1   54.157  ? 96   GLU C CD   1 ? 3 
ATOM   21958 O OE1  . GLU C 1 93  ? 22.228  -58.029 4.731   1   58.805  ? 96   GLU C OE1  1 ? 3 
ATOM   21959 O OE2  . GLU C 1 93  ? 24.39   -57.684 4.506   1   54.177  ? 96   GLU C OE2  1 ? 3 
ATOM   21960 H H    . GLU C 1 93  ? 24.621  -52.412 6.341   1   51.481  ? 96   GLU C H    1 c 3 
ATOM   21961 H HA   . GLU C 1 93  ? 23.39   -53.167 3.952   1   49.067  ? 96   GLU C HA   1 c 3 
ATOM   21962 H HB2  . GLU C 1 93  ? 24.778  -55.003 4.576   1   52.143  ? 96   GLU C HB2  1 c 3 
ATOM   21963 H HB3  . GLU C 1 93  ? 24.016  -55.103 5.96    1   51.64   ? 96   GLU C HB3  1 c 3 
ATOM   21964 H HG2  . GLU C 1 93  ? 22.009  -55.639 4.798   1   52.621  ? 96   GLU C HG2  1 c 3 
ATOM   21965 H HG3  . GLU C 1 93  ? 22.807  -55.598 3.433   1   53.133  ? 96   GLU C HG3  1 c 3 
ATOM   21966 N N    . SER C 1 94  ? 21.284  -52.485 4.957   1   44.805  ? 97   SER C N    1 ? 3 
ATOM   21967 C CA   . SER C 1 94  ? 20.058  -51.978 5.556   1   46.132  ? 97   SER C CA   1 ? 3 
ATOM   21968 C C    . SER C 1 94  ? 19.241  -53.116 6.168   1   46.906  ? 97   SER C C    1 ? 3 
ATOM   21969 O O    . SER C 1 94  ? 19.078  -54.15  5.541   1   49.079  ? 97   SER C O    1 ? 3 
ATOM   21970 C CB   . SER C 1 94  ? 19.276  -51.227 4.508   1   45.919  ? 97   SER C CB   1 ? 3 
ATOM   21971 O OG   . SER C 1 94  ? 17.905  -51.163 4.854   1   45.512  ? 97   SER C OG   1 ? 3 
ATOM   21972 H H    . SER C 1 94  ? 21.387  -52.416 4.052   1   45.312  ? 97   SER C H    1 c 3 
ATOM   21973 H HA   . SER C 1 94  ? 20.306  -51.345 6.277   1   45.689  ? 97   SER C HA   1 c 3 
ATOM   21974 H HB2  . SER C 1 94  ? 19.633  -50.322 4.424   1   45.742  ? 97   SER C HB2  1 c 3 
ATOM   21975 H HB3  . SER C 1 94  ? 19.371  -51.675 3.646   1   46.206  ? 97   SER C HB3  1 c 3 
ATOM   21976 H HG   . SER C 1 94  ? 17.493  -50.734 4.245   0   30      ? 97   SER C HG   1 c 3 
ATOM   21977 N N    . VAL C 1 95  ? 18.732  -52.913 7.391   1   48.333  ? 98   VAL C N    1 ? 3 
ATOM   21978 C CA   . VAL C 1 95  ? 17.808  -53.835 8.03    1   48.226  ? 98   VAL C CA   1 ? 3 
ATOM   21979 C C    . VAL C 1 95  ? 16.445  -53.701 7.365   1   47.887  ? 98   VAL C C    1 ? 3 
ATOM   21980 O O    . VAL C 1 95  ? 15.912  -52.601 7.266   1   44.209  ? 98   VAL C O    1 ? 3 
ATOM   21981 C CB   . VAL C 1 95  ? 17.662  -53.565 9.542   1   49.845  ? 98   VAL C CB   1 ? 3 
ATOM   21982 C CG1  . VAL C 1 95  ? 16.489  -54.329 10.14   1   50.845  ? 98   VAL C CG1  1 ? 3 
ATOM   21983 C CG2  . VAL C 1 95  ? 18.944  -53.858 10.307  1   50.016  ? 98   VAL C CG2  1 ? 3 
ATOM   21984 H H    . VAL C 1 95  ? 18.976  -52.159 7.847   1   47.634  ? 98   VAL C H    1 c 3 
ATOM   21985 H HA   . VAL C 1 95  ? 18.137  -54.746 7.904   1   49.03   ? 98   VAL C HA   1 c 3 
ATOM   21986 H HB   . VAL C 1 95  ? 17.471  -52.603 9.645   1   49.207  ? 98   VAL C HB   1 c 3 
ATOM   21987 H HG11 . VAL C 1 95  ? 16.472  -55.23  9.779   1   50.5    ? 98   VAL C HG11 1 c 3 
ATOM   21988 H HG12 . VAL C 1 95  ? 15.657  -53.876 9.921   1   49.969  ? 98   VAL C HG12 1 c 3 
ATOM   21989 H HG13 . VAL C 1 95  ? 16.587  -54.37  11.106  1   50.225  ? 98   VAL C HG13 1 c 3 
ATOM   21990 H HG21 . VAL C 1 95  ? 18.815  -53.654 11.249  1   49.975  ? 98   VAL C HG21 1 c 3 
ATOM   21991 H HG22 . VAL C 1 95  ? 19.665  -53.311 9.954   1   50.148  ? 98   VAL C HG22 1 c 3 
ATOM   21992 H HG23 . VAL C 1 95  ? 19.173  -54.798 10.209  1   50.546  ? 98   VAL C HG23 1 c 3 
ATOM   21993 N N    . GLN C 1 96  ? 15.868  -54.84  6.976   1   47.237  ? 99   GLN C N    1 ? 3 
ATOM   21994 C CA   . GLN C 1 96  ? 14.56   -54.904 6.336   1   50.625  ? 99   GLN C CA   1 ? 3 
ATOM   21995 C C    . GLN C 1 96  ? 13.801  -56.09  6.933   1   53.235  ? 99   GLN C C    1 ? 3 
ATOM   21996 O O    . GLN C 1 96  ? 14.416  -57.043 7.425   1   55.847  ? 99   GLN C O    1 ? 3 
ATOM   21997 C CB   . GLN C 1 96  ? 14.68   -55.19  4.837   1   53.198  ? 99   GLN C CB   1 ? 3 
ATOM   21998 C CG   . GLN C 1 96  ? 15.596  -54.244 4.074   1   55.877  ? 99   GLN C CG   1 ? 3 
ATOM   21999 C CD   . GLN C 1 96  ? 14.906  -52.98  3.636   1   59.327  ? 99   GLN C CD   1 ? 3 
ATOM   22000 O OE1  . GLN C 1 96  ? 13.792  -52.66  4.074   1   66.329  ? 99   GLN C OE1  1 ? 3 
ATOM   22001 N NE2  . GLN C 1 96  ? 15.556  -52.269 2.726   1   59.436  ? 99   GLN C NE2  1 ? 3 
ATOM   22002 H H    . GLN C 1 96  ? 16.315  -55.624 7.116   1   48.721  ? 99   GLN C H    1 c 3 
ATOM   22003 H HA   . GLN C 1 96  ? 14.062  -54.064 6.506   1   50.126  ? 99   GLN C HA   1 c 3 
ATOM   22004 H HB2  . GLN C 1 96  ? 15.013  -56.105 4.724   1   53.802  ? 99   GLN C HB2  1 c 3 
ATOM   22005 H HB3  . GLN C 1 96  ? 13.784  -55.154 4.441   1   53.168  ? 99   GLN C HB3  1 c 3 
ATOM   22006 H HG2  . GLN C 1 96  ? 16.359  -54.004 4.639   1   56.08   ? 99   GLN C HG2  1 c 3 
ATOM   22007 H HG3  . GLN C 1 96  ? 15.946  -54.7   3.285   1   56.604  ? 99   GLN C HG3  1 c 3 
ATOM   22008 H HE21 . GLN C 1 96  ? 15.181  -51.541 2.385   1   59.173  ? 99   GLN C HE21 1 c 3 
ATOM   22009 H HE22 . GLN C 1 96  ? 16.364  -52.519 2.458   1   59.757  ? 99   GLN C HE22 1 c 3 
ATOM   22010 N N    . THR C 1 97  ? 12.468  -56.074 6.83    1   51.531  ? 100  THR C N    1 ? 3 
ATOM   22011 C CA   . THR C 1 97  ? 11.676  -57.251 7.161   1   49.458  ? 100  THR C CA   1 ? 3 
ATOM   22012 C C    . THR C 1 97  ? 12.268  -58.479 6.465   1   48.555  ? 100  THR C C    1 ? 3 
ATOM   22013 O O    . THR C 1 97  ? 12.235  -59.58  7.02    1   52.196  ? 100  THR C O    1 ? 3 
ATOM   22014 C CB   . THR C 1 97  ? 10.205  -57.035 6.776   1   47.228  ? 100  THR C CB   1 ? 3 
ATOM   22015 O OG1  . THR C 1 97  ? 9.682   -55.989 7.591   1   47.837  ? 100  THR C OG1  1 ? 3 
ATOM   22016 C CG2  . THR C 1 97  ? 9.347   -58.26  7.013   1   46.917  ? 100  THR C CG2  1 ? 3 
ATOM   22017 H H    . THR C 1 97  ? 12.042  -55.316 6.549   1   50.864  ? 100  THR C H    1 c 3 
ATOM   22018 H HA   . THR C 1 97  ? 11.724  -57.389 8.133   1   49.224  ? 100  THR C HA   1 c 3 
ATOM   22019 H HB   . THR C 1 97  ? 10.144  -56.772 5.827   1   47.646  ? 100  THR C HB   1 c 3 
ATOM   22020 H HG1  . THR C 1 97  ? 9.746   -56.26  8.445   0   30      ? 100  THR C HG1  1 c 3 
ATOM   22021 H HG21 . THR C 1 97  ? 8.409   -58.021 6.919   1   46.81   ? 100  THR C HG21 1 c 3 
ATOM   22022 H HG22 . THR C 1 97  ? 9.505   -58.599 7.91    1   47.223  ? 100  THR C HG22 1 c 3 
ATOM   22023 H HG23 . THR C 1 97  ? 9.571   -58.947 6.363   1   47.559  ? 100  THR C HG23 1 c 3 
ATOM   22024 N N    . TYR C 1 98  ? 12.813  -58.314 5.25    1   47.916  ? 101  TYR C N    1 ? 3 
ATOM   22025 C CA   . TYR C 1 98  ? 13.158  -59.473 4.445   1   48.86   ? 101  TYR C CA   1 ? 3 
ATOM   22026 C C    . TYR C 1 98  ? 14.468  -60.145 4.892   1   46.533  ? 101  TYR C C    1 ? 3 
ATOM   22027 O O    . TYR C 1 98  ? 14.717  -61.257 4.438   1   45.219  ? 101  TYR C O    1 ? 3 
ATOM   22028 C CB   . TYR C 1 98  ? 13.148  -59.092 2.958   1   52.335  ? 101  TYR C CB   1 ? 3 
ATOM   22029 C CG   . TYR C 1 98  ? 14.429  -58.5   2.389   1   57.98   ? 101  TYR C CG   1 ? 3 
ATOM   22030 C CD1  . TYR C 1 98  ? 15.514  -59.317 2.084   1   60.978  ? 101  TYR C CD1  1 ? 3 
ATOM   22031 C CD2  . TYR C 1 98  ? 14.549  -57.138 2.12    1   61.707  ? 101  TYR C CD2  1 ? 3 
ATOM   22032 C CE1  . TYR C 1 98  ? 16.685  -58.798 1.563   1   63.066  ? 101  TYR C CE1  1 ? 3 
ATOM   22033 C CE2  . TYR C 1 98  ? 15.722  -56.602 1.613   1   61.251  ? 101  TYR C CE2  1 ? 3 
ATOM   22034 C CZ   . TYR C 1 98  ? 16.79   -57.439 1.331   1   64      ? 101  TYR C CZ   1 ? 3 
ATOM   22035 O OH   . TYR C 1 98  ? 17.981  -57.003 0.819   1   69.264  ? 101  TYR C OH   1 ? 3 
ATOM   22036 H H    . TYR C 1 98  ? 12.953  -57.477 4.911   1   48.004  ? 101  TYR C H    1 c 3 
ATOM   22037 H HA   . TYR C 1 98  ? 12.433  -60.141 4.574   1   48.99   ? 101  TYR C HA   1 c 3 
ATOM   22038 H HB2  . TYR C 1 98  ? 12.923  -59.897 2.441   1   53.101  ? 101  TYR C HB2  1 c 3 
ATOM   22039 H HB3  . TYR C 1 98  ? 12.419  -58.448 2.815   1   52.18   ? 101  TYR C HB3  1 c 3 
ATOM   22040 H HD1  . TYR C 1 98  ? 15.455  -60.244 2.246   1   61.059  ? 101  TYR C HD1  1 c 3 
ATOM   22041 H HD2  . TYR C 1 98  ? 13.828  -56.562 2.321   1   59.999  ? 101  TYR C HD2  1 c 3 
ATOM   22042 H HE1  . TYR C 1 98  ? 17.413  -59.366 1.377   1   63.483  ? 101  TYR C HE1  1 c 3 
ATOM   22043 H HE2  . TYR C 1 98  ? 15.789  -55.678 1.444   1   61.444  ? 101  TYR C HE2  1 c 3 
ATOM   22044 H HH   . TYR C 1 98  ? 17.897  -56.945 -0.052  0   30      ? 101  TYR C HH   1 c 3 
ATOM   22045 N N    . ASN C 1 99  ? 15.29   -59.522 5.759   1   42.671  ? 102  ASN C N    1 ? 3 
ATOM   22046 C CA   . ASN C 1 99  ? 16.586  -60.083 6.135   1   41.37   ? 102  ASN C CA   1 ? 3 
ATOM   22047 C C    . ASN C 1 99  ? 16.784  -60.152 7.654   1   39.989  ? 102  ASN C C    1 ? 3 
ATOM   22048 O O    . ASN C 1 99  ? 17.915  -60.261 8.128   1   40.782  ? 102  ASN C O    1 ? 3 
ATOM   22049 C CB   . ASN C 1 99  ? 17.753  -59.329 5.486   1   42.793  ? 102  ASN C CB   1 ? 3 
ATOM   22050 C CG   . ASN C 1 99  ? 17.893  -57.878 5.937   1   41.992  ? 102  ASN C CG   1 ? 3 
ATOM   22051 O OD1  . ASN C 1 99  ? 17.277  -57.446 6.919   1   40.107  ? 102  ASN C OD1  1 ? 3 
ATOM   22052 N ND2  . ASN C 1 99  ? 18.74   -57.118 5.271   1   42.251  ? 102  ASN C ND2  1 ? 3 
ATOM   22053 H H    . ASN C 1 99  ? 15.041  -58.719 6.115   1   42.538  ? 102  ASN C H    1 c 3 
ATOM   22054 H HA   . ASN C 1 99  ? 16.622  -61.005 5.795   1   42.288  ? 102  ASN C HA   1 c 3 
ATOM   22055 H HB2  . ASN C 1 99  ? 18.584  -59.802 5.688   1   42.909  ? 102  ASN C HB2  1 c 3 
ATOM   22056 H HB3  . ASN C 1 99  ? 17.633  -59.344 4.516   1   42.572  ? 102  ASN C HB3  1 c 3 
ATOM   22057 H HD21 . ASN C 1 99  ? 18.85   -56.268 5.502   1   41.791  ? 102  ASN C HD21 1 c 3 
ATOM   22058 H HD22 . ASN C 1 99  ? 19.2    -57.456 4.591   1   42.576  ? 102  ASN C HD22 1 c 3 
ATOM   22059 N N    . ILE C 1 100 ? 15.701  -60.075 8.428   1   38.956  ? 103  ILE C N    1 ? 3 
ATOM   22060 C CA   . ILE C 1 100 ? 15.763  -60.267 9.873   1   38.305  ? 103  ILE C CA   1 ? 3 
ATOM   22061 C C    . ILE C 1 100 ? 15.074  -61.598 10.188  1   38.822  ? 103  ILE C C    1 ? 3 
ATOM   22062 O O    . ILE C 1 100 ? 14.509  -62.189 9.285   1   38.701  ? 103  ILE C O    1 ? 3 
ATOM   22063 C CB   . ILE C 1 100 ? 15.125  -59.07  10.605  1   37.272  ? 103  ILE C CB   1 ? 3 
ATOM   22064 C CG1  . ILE C 1 100 ? 13.629  -58.864 10.254  1   37.414  ? 103  ILE C CG1  1 ? 3 
ATOM   22065 C CG2  . ILE C 1 100 ? 15.935  -57.794 10.342  1   36.071  ? 103  ILE C CG2  1 ? 3 
ATOM   22066 C CD1  . ILE C 1 100 ? 12.946  -57.738 11.017  1   37.239  ? 103  ILE C CD1  1 ? 3 
ATOM   22067 H H    . ILE C 1 100 ? 14.888  -59.914 8.043   1   38.732  ? 103  ILE C H    1 c 3 
ATOM   22068 H HA   . ILE C 1 100 ? 16.699  -60.33  10.143  1   38.688  ? 103  ILE C HA   1 c 3 
ATOM   22069 H HB   . ILE C 1 100 ? 15.174  -59.256 11.564  1   37.353  ? 103  ILE C HB   1 c 3 
ATOM   22070 H HG12 . ILE C 1 100 ? 13.555  -58.678 9.296   1   37.401  ? 103  ILE C HG12 1 c 3 
ATOM   22071 H HG13 . ILE C 1 100 ? 13.147  -59.696 10.433  1   37.678  ? 103  ILE C HG13 1 c 3 
ATOM   22072 H HG21 . ILE C 1 100 ? 15.604  -57.074 10.905  1   36      ? 103  ILE C HG21 1 c 3 
ATOM   22073 H HG22 . ILE C 1 100 ? 15.848  -57.538 9.409   1   36.326  ? 103  ILE C HG22 1 c 3 
ATOM   22074 H HG23 . ILE C 1 100 ? 16.871  -57.956 10.544  1   36.694  ? 103  ILE C HG23 1 c 3 
ATOM   22075 H HD11 . ILE C 1 100 ? 13.138  -57.827 11.97   1   37.156  ? 103  ILE C HD11 1 c 3 
ATOM   22076 H HD12 . ILE C 1 100 ? 11.982  -57.787 10.875  1   36.859  ? 103  ILE C HD12 1 c 3 
ATOM   22077 H HD13 . ILE C 1 100 ? 13.276  -56.876 10.7    1   36.763  ? 103  ILE C HD13 1 c 3 
ATOM   22078 N N    . ASN C 1 101 ? 15.109  -62.056 11.44   1   38.189  ? 104  ASN C N    1 ? 3 
ATOM   22079 C CA   . ASN C 1 101 ? 14.325  -63.209 11.838  1   39.776  ? 104  ASN C CA   1 ? 3 
ATOM   22080 C C    . ASN C 1 101 ? 14.106  -63.14  13.342  1   38.891  ? 104  ASN C C    1 ? 3 
ATOM   22081 O O    . ASN C 1 101 ? 14.649  -62.26  14.024  1   35.835  ? 104  ASN C O    1 ? 3 
ATOM   22082 C CB   . ASN C 1 101 ? 14.926  -64.533 11.373  1   42.501  ? 104  ASN C CB   1 ? 3 
ATOM   22083 C CG   . ASN C 1 101 ? 16.308  -64.777 11.923  1   43.739  ? 104  ASN C CG   1 ? 3 
ATOM   22084 O OD1  . ASN C 1 101 ? 17.276  -64.654 11.17   1   46.695  ? 104  ASN C OD1  1 ? 3 
ATOM   22085 N ND2  . ASN C 1 101 ? 16.431  -65.141 13.196  1   44.474  ? 104  ASN C ND2  1 ? 3 
ATOM   22086 H H    . ASN C 1 101 ? 15.637  -61.64  12.06   1   38.567  ? 104  ASN C H    1 c 3 
ATOM   22087 H HA   . ASN C 1 101 ? 13.442  -63.13  11.41   1   39.426  ? 104  ASN C HA   1 c 3 
ATOM   22088 H HB2  . ASN C 1 101 ? 14.343  -65.266 11.648  1   42.573  ? 104  ASN C HB2  1 c 3 
ATOM   22089 H HB3  . ASN C 1 101 ? 14.97   -64.536 10.396  1   42.286  ? 104  ASN C HB3  1 c 3 
ATOM   22090 H HD21 . ASN C 1 101 ? 17.18   -64.964 13.637  1   44.441  ? 104  ASN C HD21 1 c 3 
ATOM   22091 H HD22 . ASN C 1 101 ? 15.764  -65.562 13.601  1   44.37   ? 104  ASN C HD22 1 c 3 
ATOM   22092 N N    . ASN C 1 102 ? 13.234  -64.045 13.819  1   38.75   ? 105  ASN C N    1 ? 3 
ATOM   22093 C CA   . ASN C 1 102 ? 12.674  -64.003 15.162  1   39.397  ? 105  ASN C CA   1 ? 3 
ATOM   22094 C C    . ASN C 1 102 ? 12.001  -62.649 15.474  1   36.96   ? 105  ASN C C    1 ? 3 
ATOM   22095 O O    . ASN C 1 102 ? 12.006  -62.216 16.631  1   35.34   ? 105  ASN C O    1 ? 3 
ATOM   22096 C CB   . ASN C 1 102 ? 13.767  -64.332 16.169  1   41.249  ? 105  ASN C CB   1 ? 3 
ATOM   22097 C CG   . ASN C 1 102 ? 13.211  -64.785 17.494  1   44.051  ? 105  ASN C CG   1 ? 3 
ATOM   22098 O OD1  . ASN C 1 102 ? 12.196  -65.491 17.522  1   47.497  ? 105  ASN C OD1  1 ? 3 
ATOM   22099 N ND2  . ASN C 1 102 ? 13.832  -64.379 18.594  1   44.342  ? 105  ASN C ND2  1 ? 3 
ATOM   22100 H H    . ASN C 1 102 ? 12.969  -64.724 13.268  1   39.372  ? 105  ASN C H    1 c 3 
ATOM   22101 H HA   . ASN C 1 102 ? 11.991  -64.708 15.225  1   39.487  ? 105  ASN C HA   1 c 3 
ATOM   22102 H HB2  . ASN C 1 102 ? 14.336  -65.039 15.804  1   41.982  ? 105  ASN C HB2  1 c 3 
ATOM   22103 H HB3  . ASN C 1 102 ? 14.323  -63.54  16.309  1   41.134  ? 105  ASN C HB3  1 c 3 
ATOM   22104 H HD21 . ASN C 1 102 ? 13.452  -64.505 19.386  1   44.377  ? 105  ASN C HD21 1 c 3 
ATOM   22105 H HD22 . ASN C 1 102 ? 14.625  -63.984 18.539  1   44.204  ? 105  ASN C HD22 1 c 3 
ATOM   22106 N N    . TYR C 1 103 ? 11.41   -62.004 14.457  1   36.275  ? 106  TYR C N    1 ? 3 
ATOM   22107 C CA   . TYR C 1 103 ? 10.834  -60.671 14.626  1   36.718  ? 106  TYR C CA   1 ? 3 
ATOM   22108 C C    . TYR C 1 103 ? 9.547   -60.779 15.455  1   37.504  ? 106  TYR C C    1 ? 3 
ATOM   22109 O O    . TYR C 1 103 ? 8.69    -61.61  15.178  1   38.654  ? 106  TYR C O    1 ? 3 
ATOM   22110 C CB   . TYR C 1 103 ? 10.636  -59.998 13.255  1   36.431  ? 106  TYR C CB   1 ? 3 
ATOM   22111 C CG   . TYR C 1 103 ? 10.026  -58.592 13.252  1   36.4    ? 106  TYR C CG   1 ? 3 
ATOM   22112 C CD1  . TYR C 1 103 ? 10.163  -57.715 14.324  1   36.123  ? 106  TYR C CD1  1 ? 3 
ATOM   22113 C CD2  . TYR C 1 103 ? 9.337   -58.128 12.141  1   35.934  ? 106  TYR C CD2  1 ? 3 
ATOM   22114 C CE1  . TYR C 1 103 ? 9.616   -56.437 14.309  1   35.107  ? 106  TYR C CE1  1 ? 3 
ATOM   22115 C CE2  . TYR C 1 103 ? 8.769   -56.862 12.117  1   35.977  ? 106  TYR C CE2  1 ? 3 
ATOM   22116 C CZ   . TYR C 1 103 ? 8.93    -55.999 13.191  1   35.215  ? 106  TYR C CZ   1 ? 3 
ATOM   22117 O OH   . TYR C 1 103 ? 8.333   -54.768 13.148  1   35.049  ? 106  TYR C OH   1 ? 3 
ATOM   22118 H H    . TYR C 1 103 ? 11.353  -62.407 13.639  1   36.769  ? 106  TYR C H    1 c 3 
ATOM   22119 H HA   . TYR C 1 103 ? 11.485  -60.127 15.136  1   36.55   ? 106  TYR C HA   1 c 3 
ATOM   22120 H HB2  . TYR C 1 103 ? 11.511  -59.956 12.809  1   36.736  ? 106  TYR C HB2  1 c 3 
ATOM   22121 H HB3  . TYR C 1 103 ? 10.066  -60.584 12.709  1   36.72   ? 106  TYR C HB3  1 c 3 
ATOM   22122 H HD1  . TYR C 1 103 ? 10.639  -57.994 15.087  1   36.285  ? 106  TYR C HD1  1 c 3 
ATOM   22123 H HD2  . TYR C 1 103 ? 9.224   -58.697 11.397  1   36.499  ? 106  TYR C HD2  1 c 3 
ATOM   22124 H HE1  . TYR C 1 103 ? 9.714   -55.87  15.055  1   35.144  ? 106  TYR C HE1  1 c 3 
ATOM   22125 H HE2  . TYR C 1 103 ? 8.298   -56.577 11.355  1   35.482  ? 106  TYR C HE2  1 c 3 
ATOM   22126 H HH   . TYR C 1 103 ? 8.894   -54.188 12.856  0   30      ? 106  TYR C HH   1 c 3 
ATOM   22127 N N    . LYS C 1 104 ? 9.458   -59.977 16.514  1   38.042  ? 107  LYS C N    1 ? 3 
ATOM   22128 C CA   . LYS C 1 104 ? 8.317   -59.946 17.41   1   37.47   ? 107  LYS C CA   1 ? 3 
ATOM   22129 C C    . LYS C 1 104 ? 7.981   -58.493 17.755  1   36.368  ? 107  LYS C C    1 ? 3 
ATOM   22130 O O    . LYS C 1 104 ? 8.862   -57.619 17.782  1   35.176  ? 107  LYS C O    1 ? 3 
ATOM   22131 C CB   . LYS C 1 104 ? 8.603   -60.671 18.729  1   39.103  ? 107  LYS C CB   1 ? 3 
ATOM   22132 C CG   . LYS C 1 104 ? 9.101   -62.092 18.617  1   41.311  ? 107  LYS C CG   1 ? 3 
ATOM   22133 C CD   . LYS C 1 104 ? 8.021   -63.16  18.702  1   43.098  ? 107  LYS C CD   1 ? 3 
ATOM   22134 C CE   . LYS C 1 104 ? 8.53    -64.563 18.668  1   47.122  ? 107  LYS C CE   1 ? 3 
ATOM   22135 N NZ   . LYS C 1 104 ? 8.889   -64.988 17.304  1   49.394  ? 107  LYS C NZ   1 ? 3 
ATOM   22136 H H    . LYS C 1 104 ? 10.159  -59.419 16.696  1   37.6    ? 107  LYS C H    1 c 3 
ATOM   22137 H HA   . LYS C 1 104 ? 7.541   -60.362 16.958  1   37.65   ? 107  LYS C HA   1 c 3 
ATOM   22138 H HB2  . LYS C 1 104 ? 9.27    -60.153 19.227  1   39.123  ? 107  LYS C HB2  1 c 3 
ATOM   22139 H HB3  . LYS C 1 104 ? 7.779   -60.677 19.261  1   39.127  ? 107  LYS C HB3  1 c 3 
ATOM   22140 H HG2  . LYS C 1 104 ? 9.577   -62.191 17.766  1   41.259  ? 107  LYS C HG2  1 c 3 
ATOM   22141 H HG3  . LYS C 1 104 ? 9.749   -62.246 19.337  1   41.665  ? 107  LYS C HG3  1 c 3 
ATOM   22142 H HD2  . LYS C 1 104 ? 7.513   -63.028 19.531  1   43.396  ? 107  LYS C HD2  1 c 3 
ATOM   22143 H HD3  . LYS C 1 104 ? 7.4     -63.031 17.953  1   43.22   ? 107  LYS C HD3  1 c 3 
ATOM   22144 H HE2  . LYS C 1 104 ? 9.321   -64.628 19.232  1   47.107  ? 107  LYS C HE2  1 c 3 
ATOM   22145 H HE3  . LYS C 1 104 ? 7.86    -65.171 19.025  1   47.137  ? 107  LYS C HE3  1 c 3 
ATOM   22146 H HZ1  . LYS C 1 104 ? 9.553   -64.461 16.985  1   48.503  ? 107  LYS C HZ1  1 c 3 
ATOM   22147 H HZ2  . LYS C 1 104 ? 8.169   -64.92  16.76   1   48.449  ? 107  LYS C HZ2  1 c 3 
ATOM   22148 H HZ3  . LYS C 1 104 ? 9.172   -65.849 17.316  1   49.281  ? 107  LYS C HZ3  1 c 3 
ATOM   22149 N N    . GLN C 1 105 ? 6.684   -58.252 17.989  1   34.87   ? 108  GLN C N    1 ? 3 
ATOM   22150 C CA   . GLN C 1 105 ? 6.207   -56.971 18.496  1   33.625  ? 108  GLN C CA   1 ? 3 
ATOM   22151 C C    . GLN C 1 105 ? 5.35    -57.251 19.717  1   33.638  ? 108  GLN C C    1 ? 3 
ATOM   22152 O O    . GLN C 1 105 ? 4.71    -58.296 19.812  1   33.929  ? 108  GLN C O    1 ? 3 
ATOM   22153 C CB   . GLN C 1 105 ? 5.38    -56.16  17.512  1   33.082  ? 108  GLN C CB   1 ? 3 
ATOM   22154 C CG   . GLN C 1 105 ? 6.014   -55.98  16.141  1   33.384  ? 108  GLN C CG   1 ? 3 
ATOM   22155 C CD   . GLN C 1 105 ? 5.213   -55.069 15.247  1   33.079  ? 108  GLN C CD   1 ? 3 
ATOM   22156 O OE1  . GLN C 1 105 ? 3.997   -55.201 15.131  1   33.23   ? 108  GLN C OE1  1 ? 3 
ATOM   22157 N NE2  . GLN C 1 105 ? 5.89    -54.152 14.573  1   33.838  ? 108  GLN C NE2  1 ? 3 
ATOM   22158 H H    . GLN C 1 105 ? 6.073   -58.912 17.827  1   35.174  ? 108  GLN C H    1 c 3 
ATOM   22159 H HA   . GLN C 1 105 ? 6.988   -56.434 18.773  1   33.706  ? 108  GLN C HA   1 c 3 
ATOM   22160 H HB2  . GLN C 1 105 ? 4.511   -56.6   17.4    1   33.194  ? 108  GLN C HB2  1 c 3 
ATOM   22161 H HB3  . GLN C 1 105 ? 5.215   -55.276 17.901  1   32.838  ? 108  GLN C HB3  1 c 3 
ATOM   22162 H HG2  . GLN C 1 105 ? 6.916   -55.611 16.249  1   33.385  ? 108  GLN C HG2  1 c 3 
ATOM   22163 H HG3  . GLN C 1 105 ? 6.099   -56.855 15.706  1   33.691  ? 108  GLN C HG3  1 c 3 
ATOM   22164 H HE21 . GLN C 1 105 ? 5.454   -53.492 14.169  1   33.15   ? 108  GLN C HE21 1 c 3 
ATOM   22165 H HE22 . GLN C 1 105 ? 6.775   -54.195 14.521  1   33.657  ? 108  GLN C HE22 1 c 3 
ATOM   22166 N N    . GLU C 1 106 ? 5.385   -56.334 20.663  1   33.951  ? 109  GLU C N    1 ? 3 
ATOM   22167 C CA   . GLU C 1 106 ? 4.594   -56.455 21.867  1   35.284  ? 109  GLU C CA   1 ? 3 
ATOM   22168 C C    . GLU C 1 106 ? 4.198   -55.064 22.352  1   33.735  ? 109  GLU C C    1 ? 3 
ATOM   22169 O O    . GLU C 1 106 ? 5.025   -54.157 22.311  1   32.221  ? 109  GLU C O    1 ? 3 
ATOM   22170 C CB   . GLU C 1 106 ? 5.465   -57.165 22.893  1   37.357  ? 109  GLU C CB   1 ? 3 
ATOM   22171 C CG   . GLU C 1 106 ? 4.941   -57.08  24.329  1   39.106  ? 109  GLU C CG   1 ? 3 
ATOM   22172 C CD   . GLU C 1 106 ? 6.056   -57.18  25.369  1   41.729  ? 109  GLU C CD   1 ? 3 
ATOM   22173 O OE1  . GLU C 1 106 ? 6.772   -56.163 25.725  1   39.424  ? 109  GLU C OE1  1 ? 3 
ATOM   22174 O OE2  . GLU C 1 106 ? 6.248   -58.358 25.749  1   40.639  ? 109  GLU C OE2  1 ? 3 
ATOM   22175 H H    . GLU C 1 106 ? 5.922   -55.601 20.56   1   33.84   ? 109  GLU C H    1 c 3 
ATOM   22176 H HA   . GLU C 1 106 ? 3.784   -56.983 21.671  1   35.165  ? 109  GLU C HA   1 c 3 
ATOM   22177 H HB2  . GLU C 1 106 ? 5.538   -58.11  22.642  1   37.703  ? 109  GLU C HB2  1 c 3 
ATOM   22178 H HB3  . GLU C 1 106 ? 6.365   -56.779 22.862  1   37.321  ? 109  GLU C HB3  1 c 3 
ATOM   22179 H HG2  . GLU C 1 106 ? 4.471   -56.231 24.458  1   38.766  ? 109  GLU C HG2  1 c 3 
ATOM   22180 H HG3  . GLU C 1 106 ? 4.299   -57.806 24.483  1   39.453  ? 109  GLU C HG3  1 c 3 
ATOM   22181 N N    . LEU C 1 107 ? 2.948   -54.94  22.836  1   33.755  ? 110  LEU C N    1 ? 3 
ATOM   22182 C CA   . LEU C 1 107 ? 2.48    -53.746 23.532  1   33.067  ? 110  LEU C CA   1 ? 3 
ATOM   22183 C C    . LEU C 1 107 ? 2.298   -54.067 25.014  1   33.583  ? 110  LEU C C    1 ? 3 
ATOM   22184 O O    . LEU C 1 107 ? 1.514   -54.956 25.357  1   33.532  ? 110  LEU C O    1 ? 3 
ATOM   22185 C CB   . LEU C 1 107 ? 1.156   -53.272 22.942  1   32.579  ? 110  LEU C CB   1 ? 3 
ATOM   22186 C CG   . LEU C 1 107 ? 0.452   -52.157 23.722  1   32.768  ? 110  LEU C CG   1 ? 3 
ATOM   22187 C CD1  . LEU C 1 107 ? 1.259   -50.894 23.532  1   32.823  ? 110  LEU C CD1  1 ? 3 
ATOM   22188 C CD2  . LEU C 1 107 ? -0.976  -51.929 23.336  1   32.67   ? 110  LEU C CD2  1 ? 3 
ATOM   22189 H H    . LEU C 1 107 ? 2.363   -55.633 22.725  1   33.819  ? 110  LEU C H    1 c 3 
ATOM   22190 H HA   . LEU C 1 107 ? 3.158   -53.033 23.432  1   32.927  ? 110  LEU C HA   1 c 3 
ATOM   22191 H HB2  . LEU C 1 107 ? 1.323   -52.955 22.024  1   32.362  ? 110  LEU C HB2  1 c 3 
ATOM   22192 H HB3  . LEU C 1 107 ? 0.549   -54.046 22.887  1   32.87   ? 110  LEU C HB3  1 c 3 
ATOM   22193 H HG   . LEU C 1 107 ? 0.471   -52.39  24.685  1   33.163  ? 110  LEU C HG   1 c 3 
ATOM   22194 H HD11 . LEU C 1 107 ? 2.145   -51.012 23.911  1   32.915  ? 110  LEU C HD11 1 c 3 
ATOM   22195 H HD12 . LEU C 1 107 ? 0.814   -50.155 23.979  1   32.508  ? 110  LEU C HD12 1 c 3 
ATOM   22196 H HD13 . LEU C 1 107 ? 1.337   -50.697 22.583  1   32.374  ? 110  LEU C HD13 1 c 3 
ATOM   22197 H HD21 . LEU C 1 107 ? -1.496  -52.725 23.531  1   32.88   ? 110  LEU C HD21 1 c 3 
ATOM   22198 H HD22 . LEU C 1 107 ? -1.029  -51.733 22.385  1   32.272  ? 110  LEU C HD22 1 c 3 
ATOM   22199 H HD23 . LEU C 1 107 ? -1.332  -51.181 23.84   1   32.413  ? 110  LEU C HD23 1 c 3 
ATOM   22200 N N    . ASP C 1 108 ? 3.041   -53.379 25.883  1   32.456  ? 111  ASP C N    1 ? 3 
ATOM   22201 C CA   . ASP C 1 108 ? 2.857   -53.539 27.31   1   32.787  ? 111  ASP C CA   1 ? 3 
ATOM   22202 C C    . ASP C 1 108 ? 1.851   -52.485 27.769  1   33.435  ? 111  ASP C C    1 ? 3 
ATOM   22203 O O    . ASP C 1 108 ? 2.146   -51.284 27.79   1   32.246  ? 111  ASP C O    1 ? 3 
ATOM   22204 C CB   . ASP C 1 108 ? 4.198   -53.519 28.016  1   33.627  ? 111  ASP C CB   1 ? 3 
ATOM   22205 C CG   . ASP C 1 108 ? 4.166   -53.778 29.514  1   35.015  ? 111  ASP C CG   1 ? 3 
ATOM   22206 O OD1  . ASP C 1 108 ? 3.085   -53.731 30.105  1   34.268  ? 111  ASP C OD1  1 ? 3 
ATOM   22207 O OD2  . ASP C 1 108 ? 5.237   -54.075 30.071  1   37.468  ? 111  ASP C OD2  1 ? 3 
ATOM   22208 H H    . ASP C 1 108 ? 3.677   -52.796 25.58   1   32.504  ? 111  ASP C H    1 c 3 
ATOM   22209 H HA   . ASP C 1 108 ? 2.472   -54.429 27.474  1   33.423  ? 111  ASP C HA   1 c 3 
ATOM   22210 H HB2  . ASP C 1 108 ? 4.775   -54.196 27.604  1   33.866  ? 111  ASP C HB2  1 c 3 
ATOM   22211 H HB3  . ASP C 1 108 ? 4.613   -52.644 27.869  1   33.403  ? 111  ASP C HB3  1 c 3 
ATOM   22212 N N    . MET C 1 109 ? 0.641   -52.938 28.099  1   34.128  ? 112  MET C N    1 ? 3 
ATOM   22213 C CA   . MET C 1 109 ? -0.451  -52.064 28.49   1   34.98   ? 112  MET C CA   1 ? 3 
ATOM   22214 C C    . MET C 1 109 ? -0.207  -51.492 29.884  1   35.445  ? 112  MET C C    1 ? 3 
ATOM   22215 O O    . MET C 1 109 ? -0.854  -50.524 30.25   1   35.422  ? 112  MET C O    1 ? 3 
ATOM   22216 C CB   . MET C 1 109 ? -1.789  -52.828 28.494  1   36.458  ? 112  MET C CB   1 ? 3 
ATOM   22217 C CG   . MET C 1 109 ? -2.222  -53.31  27.119  1   36.923  ? 112  MET C CG   1 ? 3 
ATOM   22218 S SD   . MET C 1 109 ? -3.731  -54.296 27.061  1   38.331  ? 112  MET C SD   1 ? 3 
ATOM   22219 C CE   . MET C 1 109 ? -3.273  -55.816 27.897  1   39.554  ? 112  MET C CE   1 ? 3 
ATOM   22220 H H    . MET C 1 109 ? 0.488   -53.839 28.08   1   34.528  ? 112  MET C H    1 c 3 
ATOM   22221 H HA   . MET C 1 109 ? -0.5    -51.315 27.843  1   34.489  ? 112  MET C HA   1 c 3 
ATOM   22222 H HB2  . MET C 1 109 ? -1.706  -53.602 29.092  1   36.82   ? 112  MET C HB2  1 c 3 
ATOM   22223 H HB3  . MET C 1 109 ? -2.485  -52.241 28.859  1   36.219  ? 112  MET C HB3  1 c 3 
ATOM   22224 H HG2  . MET C 1 109 ? -2.348  -52.531 26.541  1   36.448  ? 112  MET C HG2  1 c 3 
ATOM   22225 H HG3  . MET C 1 109 ? -1.498  -53.842 26.733  1   36.995  ? 112  MET C HG3  1 c 3 
ATOM   22226 H HE1  . MET C 1 109 ? -4.042  -56.415 27.925  1   39.669  ? 112  MET C HE1  1 c 3 
ATOM   22227 H HE2  . MET C 1 109 ? -2.543  -56.245 27.414  1   39.484  ? 112  MET C HE2  1 c 3 
ATOM   22228 H HE3  . MET C 1 109 ? -2.987  -55.613 28.807  1   39.751  ? 112  MET C HE3  1 c 3 
ATOM   22229 N N    . ARG C 1 110 ? 0.722   -52.071 30.656  1   35.971  ? 113  ARG C N    1 ? 3 
ATOM   22230 C CA   . ARG C 1 110 ? 1.047   -51.523 31.961  1   37.835  ? 113  ARG C CA   1 ? 3 
ATOM   22231 C C    . ARG C 1 110 ? 1.619   -50.11  31.831  1   37.461  ? 113  ARG C C    1 ? 3 
ATOM   22232 O O    . ARG C 1 110 ? 1.401   -49.278 32.717  1   36.908  ? 113  ARG C O    1 ? 3 
ATOM   22233 C CB   . ARG C 1 110 ? 2.058   -52.341 32.767  1   39.027  ? 113  ARG C CB   1 ? 3 
ATOM   22234 C CG   . ARG C 1 110 ? 1.536   -53.68  33.243  1   41.643  ? 113  ARG C CG   1 ? 3 
ATOM   22235 C CD   . ARG C 1 110 ? 2.617   -54.571 33.879  1   42.54   ? 113  ARG C CD   1 ? 3 
ATOM   22236 N NE   . ARG C 1 110 ? 3.594   -54.964 32.861  1   44.024  ? 113  ARG C NE   1 ? 3 
ATOM   22237 C CZ   . ARG C 1 110 ? 4.566   -55.873 33.02   1   45.522  ? 113  ARG C CZ   1 ? 3 
ATOM   22238 N NH1  . ARG C 1 110 ? 4.681   -56.551 34.147  1   45.659  ? 113  ARG C NH1  1 ? 3 
ATOM   22239 N NH2  . ARG C 1 110 ? 5.442   -56.086 32.052  1   45.799  ? 113  ARG C NH2  1 ? 3 
ATOM   22240 H H    . ARG C 1 110 ? 1.148   -52.829 30.375  1   36.438  ? 113  ARG C H    1 c 3 
ATOM   22241 H HA   . ARG C 1 110 ? 0.208   -51.47  32.487  1   37.766  ? 113  ARG C HA   1 c 3 
ATOM   22242 H HB2  . ARG C 1 110 ? 2.854   -52.487 32.215  1   39.246  ? 113  ARG C HB2  1 c 3 
ATOM   22243 H HB3  . ARG C 1 110 ? 2.332   -51.817 33.549  1   39.606  ? 113  ARG C HB3  1 c 3 
ATOM   22244 H HG2  . ARG C 1 110 ? 0.823   -53.529 33.901  1   41.361  ? 113  ARG C HG2  1 c 3 
ATOM   22245 H HG3  . ARG C 1 110 ? 1.141   -54.157 32.482  1   40.805  ? 113  ARG C HG3  1 c 3 
ATOM   22246 H HD2  . ARG C 1 110 ? 3.07    -54.083 34.597  1   43.146  ? 113  ARG C HD2  1 c 3 
ATOM   22247 H HD3  . ARG C 1 110 ? 2.204   -55.372 34.263  1   43.346  ? 113  ARG C HD3  1 c 3 
ATOM   22248 H HE   . ARG C 1 110 ? 3.537   -54.587 32.081  1   43.225  ? 113  ARG C HE   1 c 3 
ATOM   22249 H HH11 . ARG C 1 110 ? 4.342   -56.227 34.899  1   46.048  ? 113  ARG C HH11 1 c 3 
ATOM   22250 H HH12 . ARG C 1 110 ? 5.102   -57.332 34.148  1   46.254  ? 113  ARG C HH12 1 c 3 
ATOM   22251 H HH21 . ARG C 1 110 ? 5.42    -55.593 31.319  1   45.027  ? 113  ARG C HH21 1 c 3 
ATOM   22252 H HH22 . ARG C 1 110 ? 6.051   -56.721 32.14   1   45.99   ? 113  ARG C HH22 1 c 3 
ATOM   22253 N N    . ASN C 1 111 ? 2.364   -49.838 30.749  1   37.035  ? 114  ASN C N    1 ? 3 
ATOM   22254 C CA   . ASN C 1 111 ? 3.046   -48.555 30.644  1   36.231  ? 114  ASN C CA   1 ? 3 
ATOM   22255 C C    . ASN C 1 111 ? 3.029   -48     29.218  1   35.084  ? 114  ASN C C    1 ? 3 
ATOM   22256 O O    . ASN C 1 111 ? 3.769   -47.06  28.906  1   37.328  ? 114  ASN C O    1 ? 3 
ATOM   22257 C CB   . ASN C 1 111 ? 4.48    -48.68  31.149  1   37.382  ? 114  ASN C CB   1 ? 3 
ATOM   22258 C CG   . ASN C 1 111 ? 5.331   -49.525 30.231  1   38.179  ? 114  ASN C CG   1 ? 3 
ATOM   22259 O OD1  . ASN C 1 111 ? 4.82    -50.371 29.484  1   38.214  ? 114  ASN C OD1  1 ? 3 
ATOM   22260 N ND2  . ASN C 1 111 ? 6.637   -49.322 30.287  1   39.447  ? 114  ASN C ND2  1 ? 3 
ATOM   22261 H H    . ASN C 1 111 ? 2.476   -50.463 30.092  1   36.756  ? 114  ASN C H    1 c 3 
ATOM   22262 H HA   . ASN C 1 111 ? 2.585   -47.911 31.226  1   36.413  ? 114  ASN C HA   1 c 3 
ATOM   22263 H HB2  . ASN C 1 111 ? 4.874   -47.788 31.225  1   37.319  ? 114  ASN C HB2  1 c 3 
ATOM   22264 H HB3  . ASN C 1 111 ? 4.471   -49.085 32.038  1   37.983  ? 114  ASN C HB3  1 c 3 
ATOM   22265 H HD21 . ASN C 1 111 ? 7.174   -49.744 29.722  1   39.028  ? 114  ASN C HD21 1 c 3 
ATOM   22266 H HD22 . ASN C 1 111 ? 6.976   -48.765 30.889  1   39.245  ? 114  ASN C HD22 1 c 3 
ATOM   22267 N N    . GLY C 1 112 ? 2.155   -48.523 28.362  1   33.054  ? 115  GLY C N    1 ? 3 
ATOM   22268 C CA   . GLY C 1 112 ? 2.053   -48.037 27.002  1   31.972  ? 115  GLY C CA   1 ? 3 
ATOM   22269 C C    . GLY C 1 112 ? 3.372   -48.109 26.249  1   31.841  ? 115  GLY C C    1 ? 3 
ATOM   22270 O O    . GLY C 1 112 ? 3.704   -47.228 25.475  1   32.034  ? 115  GLY C O    1 ? 3 
ATOM   22271 H H    . GLY C 1 112 ? 1.594   -49.191 28.633  1   33.589  ? 115  GLY C H    1 c 3 
ATOM   22272 H HA2  . GLY C 1 112 ? 1.378   -48.573 26.523  1   31.909  ? 115  GLY C HA2  1 c 3 
ATOM   22273 H HA3  . GLY C 1 112 ? 1.738   -47.103 27.02   1   31.811  ? 115  GLY C HA3  1 c 3 
ATOM   22274 N N    . ALA C 1 113 ? 4.142   -49.166 26.472  1   32.913  ? 116  ALA C N    1 ? 3 
ATOM   22275 C CA   . ALA C 1 113 ? 5.387   -49.344 25.748  1   32.893  ? 116  ALA C CA   1 ? 3 
ATOM   22276 C C    . ALA C 1 113 ? 5.138   -50.263 24.57   1   31.591  ? 116  ALA C C    1 ? 3 
ATOM   22277 O O    . ALA C 1 113 ? 4.679   -51.376 24.764  1   31.485  ? 116  ALA C O    1 ? 3 
ATOM   22278 C CB   . ALA C 1 113 ? 6.449   -49.895 26.667  1   34.305  ? 116  ALA C CB   1 ? 3 
ATOM   22279 H H    . ALA C 1 113 ? 3.889   -49.798 27.082  1   33.116  ? 116  ALA C H    1 c 3 
ATOM   22280 H HA   . ALA C 1 113 ? 5.685   -48.458 25.402  1   32.493  ? 116  ALA C HA   1 c 3 
ATOM   22281 H HB1  . ALA C 1 113 ? 6.501   -49.351 27.47   1   34.225  ? 116  ALA C HB1  1 c 3 
ATOM   22282 H HB2  . ALA C 1 113 ? 6.226   -50.809 26.913  1   34.358  ? 116  ALA C HB2  1 c 3 
ATOM   22283 H HB3  . ALA C 1 113 ? 7.31    -49.886 26.215  1   34.06   ? 116  ALA C HB3  1 c 3 
ATOM   22284 N N    . PHE C 1 114 ? 5.383   -49.779 23.352  1   30.653  ? 117  PHE C N    1 ? 3 
ATOM   22285 C CA   . PHE C 1 114 ? 5.427   -50.673 22.203  1   30.448  ? 117  PHE C CA   1 ? 3 
ATOM   22286 C C    . PHE C 1 114 ? 6.875   -51.092 21.937  1   30.204  ? 117  PHE C C    1 ? 3 
ATOM   22287 O O    . PHE C 1 114 ? 7.728   -50.239 21.728  1   28.541  ? 117  PHE C O    1 ? 3 
ATOM   22288 C CB   . PHE C 1 114 ? 4.826   -49.946 21.006  1   30.258  ? 117  PHE C CB   1 ? 3 
ATOM   22289 C CG   . PHE C 1 114 ? 4.533   -50.91  19.869  1   31.653  ? 117  PHE C CG   1 ? 3 
ATOM   22290 C CD1  . PHE C 1 114 ? 3.343   -51.629 19.84   1   31.998  ? 117  PHE C CD1  1 ? 3 
ATOM   22291 C CD2  . PHE C 1 114 ? 5.435   -51.097 18.833  1   32.476  ? 117  PHE C CD2  1 ? 3 
ATOM   22292 C CE1  . PHE C 1 114 ? 3.079   -52.529 18.821  1   32.673  ? 117  PHE C CE1  1 ? 3 
ATOM   22293 C CE2  . PHE C 1 114 ? 5.149   -51.993 17.799  1   32.535  ? 117  PHE C CE2  1 ? 3 
ATOM   22294 C CZ   . PHE C 1 114 ? 3.981   -52.689 17.787  1   33.048  ? 117  PHE C CZ   1 ? 3 
ATOM   22295 H H    . PHE C 1 114 ? 5.524   -48.884 23.23   1   30.5    ? 117  PHE C H    1 c 3 
ATOM   22296 H HA   . PHE C 1 114 ? 4.881   -51.48  22.396  1   30.666  ? 117  PHE C HA   1 c 3 
ATOM   22297 H HB2  . PHE C 1 114 ? 3.992   -49.507 21.284  1   30.273  ? 117  PHE C HB2  1 c 3 
ATOM   22298 H HB3  . PHE C 1 114 ? 5.459   -49.26  20.697  1   30.285  ? 117  PHE C HB3  1 c 3 
ATOM   22299 H HD1  . PHE C 1 114 ? 2.72    -51.523 20.542  1   32.089  ? 117  PHE C HD1  1 c 3 
ATOM   22300 H HD2  . PHE C 1 114 ? 6.248   -50.617 18.828  1   32.267  ? 117  PHE C HD2  1 c 3 
ATOM   22301 H HE1  . PHE C 1 114 ? 2.263   -53.004 18.814  1   32.652  ? 117  PHE C HE1  1 c 3 
ATOM   22302 H HE2  . PHE C 1 114 ? 5.771   -52.109 17.098  1   32.678  ? 117  PHE C HE2  1 c 3 
ATOM   22303 H HZ   . PHE C 1 114 ? 3.798   -53.295 17.087  1   32.922  ? 117  PHE C HZ   1 c 3 
ATOM   22304 N N    . THR C 1 115 ? 7.146   -52.404 21.946  1   30.607  ? 118  THR C N    1 ? 3 
ATOM   22305 C CA   . THR C 1 115 ? 8.482   -52.945 21.735  1   31.106  ? 118  THR C CA   1 ? 3 
ATOM   22306 C C    . THR C 1 115 ? 8.547   -53.851 20.507  1   32.255  ? 118  THR C C    1 ? 3 
ATOM   22307 O O    . THR C 1 115 ? 7.696   -54.71  20.309  1   32.978  ? 118  THR C O    1 ? 3 
ATOM   22308 C CB   . THR C 1 115 ? 8.899   -53.749 22.954  1   31.991  ? 118  THR C CB   1 ? 3 
ATOM   22309 O OG1  . THR C 1 115 ? 8.764   -52.871 24.06   1   31.415  ? 118  THR C OG1  1 ? 3 
ATOM   22310 C CG2  . THR C 1 115 ? 10.317  -54.263 22.847  1   32.816  ? 118  THR C CG2  1 ? 3 
ATOM   22311 H H    . THR C 1 115 ? 6.461   -52.992 22.092  1   30.77   ? 118  THR C H    1 c 3 
ATOM   22312 H HA   . THR C 1 115 ? 9.107   -52.203 21.62   1   31.143  ? 118  THR C HA   1 c 3 
ATOM   22313 H HB   . THR C 1 115 ? 8.286   -54.514 23.069  1   32.098  ? 118  THR C HB   1 c 3 
ATOM   22314 H HG1  . THR C 1 115 ? 9.28    -52.186 23.941  0   30      ? 118  THR C HG1  1 c 3 
ATOM   22315 H HG21 . THR C 1 115 ? 10.588  -54.643 23.699  1   33.121  ? 118  THR C HG21 1 c 3 
ATOM   22316 H HG22 . THR C 1 115 ? 10.912  -53.53  22.616  1   32.5    ? 118  THR C HG22 1 c 3 
ATOM   22317 H HG23 . THR C 1 115 ? 10.366  -54.948 22.159  1   32.804  ? 118  THR C HG23 1 c 3 
ATOM   22318 N N    . GLY C 1 116 ? 9.586   -53.678 19.694  1   32.188  ? 119  GLY C N    1 ? 3 
ATOM   22319 C CA   . GLY C 1 116 ? 9.925   -54.639 18.666  1   32.642  ? 119  GLY C CA   1 ? 3 
ATOM   22320 C C    . GLY C 1 116 ? 11.265  -55.291 19.004  1   33.557  ? 119  GLY C C    1 ? 3 
ATOM   22321 O O    . GLY C 1 116 ? 12.072  -54.733 19.737  1   34.288  ? 119  GLY C O    1 ? 3 
ATOM   22322 H H    . GLY C 1 116 ? 10.103  -52.929 19.781  1   32.092  ? 119  GLY C H    1 c 3 
ATOM   22323 H HA2  . GLY C 1 116 ? 9.223   -55.326 18.611  1   32.789  ? 119  GLY C HA2  1 c 3 
ATOM   22324 H HA3  . GLY C 1 116 ? 9.981   -54.186 17.797  1   32.381  ? 119  GLY C HA3  1 c 3 
ATOM   22325 N N    . SER C 1 117 ? 11.49   -56.485 18.47   1   34.484  ? 120  SER C N    1 ? 3 
ATOM   22326 C CA   . SER C 1 117 ? 12.719  -57.206 18.716  1   34.859  ? 120  SER C CA   1 ? 3 
ATOM   22327 C C    . SER C 1 117 ? 12.952  -58.167 17.553  1   34.492  ? 120  SER C C    1 ? 3 
ATOM   22328 O O    . SER C 1 117 ? 12.015  -58.756 17.025  1   33.548  ? 120  SER C O    1 ? 3 
ATOM   22329 C CB   . SER C 1 117 ? 12.703  -57.912 20.058  1   35.436  ? 120  SER C CB   1 ? 3 
ATOM   22330 O OG   . SER C 1 117 ? 11.728  -58.928 20.051  1   36.352  ? 120  SER C OG   1 ? 3 
ATOM   22331 H H    . SER C 1 117 ? 10.854  -56.864 17.934  1   34.235  ? 120  SER C H    1 c 3 
ATOM   22332 H HA   . SER C 1 117 ? 13.457  -56.551 18.722  1   34.669  ? 120  SER C HA   1 c 3 
ATOM   22333 H HB2  . SER C 1 117 ? 13.58   -58.301 20.234  1   36.006  ? 120  SER C HB2  1 c 3 
ATOM   22334 H HB3  . SER C 1 117 ? 12.501  -57.268 20.764  1   35.389  ? 120  SER C HB3  1 c 3 
ATOM   22335 H HG   . SER C 1 117 ? 11.751  -59.314 20.81   0   30      ? 120  SER C HG   1 c 3 
ATOM   22336 N N    . PHE C 1 118 ? 14.206  -58.271 17.125  1   34.61   ? 121  PHE C N    1 ? 3 
ATOM   22337 C CA   . PHE C 1 118 ? 14.559  -59.196 16.059  1   35.261  ? 121  PHE C CA   1 ? 3 
ATOM   22338 C C    . PHE C 1 118 ? 16.058  -59.498 16.097  1   35.445  ? 121  PHE C C    1 ? 3 
ATOM   22339 O O    . PHE C 1 118 ? 16.818  -58.87  16.837  1   35.074  ? 121  PHE C O    1 ? 3 
ATOM   22340 C CB   . PHE C 1 118 ? 14.142  -58.6   14.711  1   34.944  ? 121  PHE C CB   1 ? 3 
ATOM   22341 C CG   . PHE C 1 118 ? 14.78   -57.255 14.411  1   35.548  ? 121  PHE C CG   1 ? 3 
ATOM   22342 C CD1  . PHE C 1 118 ? 15.997  -57.168 13.741  1   36.138  ? 121  PHE C CD1  1 ? 3 
ATOM   22343 C CD2  . PHE C 1 118 ? 14.141  -56.075 14.77   1   35.293  ? 121  PHE C CD2  1 ? 3 
ATOM   22344 C CE1  . PHE C 1 118 ? 16.569  -55.934 13.479  1   36.347  ? 121  PHE C CE1  1 ? 3 
ATOM   22345 C CE2  . PHE C 1 118 ? 14.734  -54.854 14.512  1   35.155  ? 121  PHE C CE2  1 ? 3 
ATOM   22346 C CZ   . PHE C 1 118 ? 15.944  -54.788 13.858  1   35.066  ? 121  PHE C CZ   1 ? 3 
ATOM   22347 H H    . PHE C 1 118 ? 14.861  -57.755 17.501  1   34.704  ? 121  PHE C H    1 c 3 
ATOM   22348 H HA   . PHE C 1 118 ? 14.061  -60.046 16.199  1   35.464  ? 121  PHE C HA   1 c 3 
ATOM   22349 H HB2  . PHE C 1 118 ? 14.388  -59.234 14.001  1   35.46   ? 121  PHE C HB2  1 c 3 
ATOM   22350 H HB3  . PHE C 1 118 ? 13.165  -58.499 14.7    1   34.838  ? 121  PHE C HB3  1 c 3 
ATOM   22351 H HD1  . PHE C 1 118 ? 16.445  -57.958 13.483  1   36.655  ? 121  PHE C HD1  1 c 3 
ATOM   22352 H HD2  . PHE C 1 118 ? 13.317  -56.111 15.23   1   35.081  ? 121  PHE C HD2  1 c 3 
ATOM   22353 H HE1  . PHE C 1 118 ? 17.4    -55.889 13.033  1   36.253  ? 121  PHE C HE1  1 c 3 
ATOM   22354 H HE2  . PHE C 1 118 ? 14.295  -54.059 14.767  1   34.613  ? 121  PHE C HE2  1 c 3 
ATOM   22355 H HZ   . PHE C 1 118 ? 16.335  -53.95  13.669  1   35.079  ? 121  PHE C HZ   1 c 3 
ATOM   22356 N N    . GLN C 1 119 ? 16.446  -60.511 15.307  1   36.239  ? 122  GLN C N    1 ? 3 
ATOM   22357 C CA   . GLN C 1 119 ? 17.832  -60.89  15.102  1   36.444  ? 122  GLN C CA   1 ? 3 
ATOM   22358 C C    . GLN C 1 119 ? 18.23   -60.5   13.673  1   36.529  ? 122  GLN C C    1 ? 3 
ATOM   22359 O O    . GLN C 1 119 ? 17.482  -60.753 12.707  1   36.598  ? 122  GLN C O    1 ? 3 
ATOM   22360 C CB   . GLN C 1 119 ? 17.916  -62.401 15.336  1   37.555  ? 122  GLN C CB   1 ? 3 
ATOM   22361 C CG   . GLN C 1 119 ? 19.306  -62.999 15.14   1   38.863  ? 122  GLN C CG   1 ? 3 
ATOM   22362 C CD   . GLN C 1 119 ? 20.339  -62.491 16.126  1   39.334  ? 122  GLN C CD   1 ? 3 
ATOM   22363 O OE1  . GLN C 1 119 ? 20.067  -62.213 17.307  1   38.564  ? 122  GLN C OE1  1 ? 3 
ATOM   22364 N NE2  . GLN C 1 119 ? 21.57   -62.412 15.644  1   40.46   ? 122  GLN C NE2  1 ? 3 
ATOM   22365 H H    . GLN C 1 119 ? 15.801  -60.992 14.873  1   36.13   ? 122  GLN C H    1 c 3 
ATOM   22366 H HA   . GLN C 1 119 ? 18.402  -60.408 15.753  1   36.588  ? 122  GLN C HA   1 c 3 
ATOM   22367 H HB2  . GLN C 1 119 ? 17.616  -62.591 16.249  1   37.702  ? 122  GLN C HB2  1 c 3 
ATOM   22368 H HB3  . GLN C 1 119 ? 17.293  -62.844 14.722  1   37.635  ? 122  GLN C HB3  1 c 3 
ATOM   22369 H HG2  . GLN C 1 119 ? 19.249  -63.974 15.227  1   39.345  ? 122  GLN C HG2  1 c 3 
ATOM   22370 H HG3  . GLN C 1 119 ? 19.615  -62.802 14.231  1   38.763  ? 122  GLN C HG3  1 c 3 
ATOM   22371 H HE21 . GLN C 1 119 ? 22.168  -61.895 16.05   1   40.156  ? 122  GLN C HE21 1 c 3 
ATOM   22372 H HE22 . GLN C 1 119 ? 21.799  -62.87  14.918  1   40.473  ? 122  GLN C HE22 1 c 3 
ATOM   22373 N N    . PHE C 1 120 ? 19.398  -59.862 13.545  1   36.51   ? 123  PHE C N    1 ? 3 
ATOM   22374 C CA   . PHE C 1 120 ? 19.991  -59.649 12.23   1   36.782  ? 123  PHE C CA   1 ? 3 
ATOM   22375 C C    . PHE C 1 120 ? 21.131  -60.648 11.995  1   36.808  ? 123  PHE C C    1 ? 3 
ATOM   22376 O O    . PHE C 1 120 ? 22.259  -60.467 12.468  1   37.164  ? 123  PHE C O    1 ? 3 
ATOM   22377 C CB   . PHE C 1 120 ? 20.43   -58.19  12.069  1   36.409  ? 123  PHE C CB   1 ? 3 
ATOM   22378 C CG   . PHE C 1 120 ? 20.941  -57.892 10.669  1   37.239  ? 123  PHE C CG   1 ? 3 
ATOM   22379 C CD1  . PHE C 1 120 ? 20.07   -57.613 9.617   1   37.711  ? 123  PHE C CD1  1 ? 3 
ATOM   22380 C CD2  . PHE C 1 120 ? 22.299  -57.877 10.413  1   37.238  ? 123  PHE C CD2  1 ? 3 
ATOM   22381 C CE1  . PHE C 1 120 ? 20.563  -57.415 8.334   1   38.135  ? 123  PHE C CE1  1 ? 3 
ATOM   22382 C CE2  . PHE C 1 120 ? 22.78   -57.636 9.14    1   37.927  ? 123  PHE C CE2  1 ? 3 
ATOM   22383 C CZ   . PHE C 1 120 ? 21.91   -57.406 8.102   1   37.703  ? 123  PHE C CZ   1 ? 3 
ATOM   22384 H H    . PHE C 1 120 ? 19.834  -59.55  14.286  1   36.585  ? 123  PHE C H    1 c 3 
ATOM   22385 H HA   . PHE C 1 120 ? 19.29   -59.823 11.548  1   36.457  ? 123  PHE C HA   1 c 3 
ATOM   22386 H HB2  . PHE C 1 120 ? 19.665  -57.605 12.265  1   36.026  ? 123  PHE C HB2  1 c 3 
ATOM   22387 H HB3  . PHE C 1 120 ? 21.142  -58     12.72   1   36.694  ? 123  PHE C HB3  1 c 3 
ATOM   22388 H HD1  . PHE C 1 120 ? 19.138  -57.644 9.763   1   37.253  ? 123  PHE C HD1  1 c 3 
ATOM   22389 H HD2  . PHE C 1 120 ? 22.906  -58.055 11.114  1   37.761  ? 123  PHE C HD2  1 c 3 
ATOM   22390 H HE1  . PHE C 1 120 ? 19.966  -57.227 7.63    1   37.658  ? 123  PHE C HE1  1 c 3 
ATOM   22391 H HE2  . PHE C 1 120 ? 23.71   -57.639 8.982   1   38.109  ? 123  PHE C HE2  1 c 3 
ATOM   22392 H HZ   . PHE C 1 120 ? 22.241  -57.224 7.238   1   38.138  ? 123  PHE C HZ   1 c 3 
ATOM   22393 N N    . LYS C 1 121 ? 20.842  -61.688 11.196  1   36.363  ? 124  LYS C N    1 ? 3 
ATOM   22394 C CA   . LYS C 1 121 ? 21.829  -62.649 10.706  1   37.225  ? 124  LYS C CA   1 ? 3 
ATOM   22395 C C    . LYS C 1 121 ? 22.678  -63.182 11.858  1   36.434  ? 124  LYS C C    1 ? 3 
ATOM   22396 O O    . LYS C 1 121 ? 22.129  -63.635 12.858  1   36.435  ? 124  LYS C O    1 ? 3 
ATOM   22397 C CB   . LYS C 1 121 ? 22.594  -61.929 9.588   1   38.116  ? 124  LYS C CB   1 ? 3 
ATOM   22398 C CG   . LYS C 1 121 ? 21.721  -61.289 8.506   1   37.302  ? 124  LYS C CG   1 ? 3 
ATOM   22399 C CD   . LYS C 1 121 ? 22.525  -60.986 7.243   1   38.314  ? 124  LYS C CD   1 ? 3 
ATOM   22400 C CE   . LYS C 1 121 ? 21.688  -60.975 6.004   1   38.543  ? 124  LYS C CE   1 ? 3 
ATOM   22401 N NZ   . LYS C 1 121 ? 22.468  -60.527 4.845   1   39.329  ? 124  LYS C NZ   1 ? 3 
ATOM   22402 H H    . LYS C 1 121 ? 19.972  -61.804 10.941  1   36.37   ? 124  LYS C H    1 c 3 
ATOM   22403 H HA   . LYS C 1 121 ? 21.34   -63.411 10.303  1   37.395  ? 124  LYS C HA   1 c 3 
ATOM   22404 H HB2  . LYS C 1 121 ? 23.148  -61.224 9.989   1   37.592  ? 124  LYS C HB2  1 c 3 
ATOM   22405 H HB3  . LYS C 1 121 ? 23.196  -62.573 9.159   1   38.406  ? 124  LYS C HB3  1 c 3 
ATOM   22406 H HG2  . LYS C 1 121 ? 20.985  -61.901 8.286   1   37.623  ? 124  LYS C HG2  1 c 3 
ATOM   22407 H HG3  . LYS C 1 121 ? 21.337  -60.455 8.855   1   36.932  ? 124  LYS C HG3  1 c 3 
ATOM   22408 H HD2  . LYS C 1 121 ? 22.956  -60.11  7.346   1   37.92   ? 124  LYS C HD2  1 c 3 
ATOM   22409 H HD3  . LYS C 1 121 ? 23.232  -61.66  7.143   1   38.836  ? 124  LYS C HD3  1 c 3 
ATOM   22410 H HE2  . LYS C 1 121 ? 21.349  -61.872 5.831   1   38.97   ? 124  LYS C HE2  1 c 3 
ATOM   22411 H HE3  . LYS C 1 121 ? 20.927  -60.379 6.126   1   37.999  ? 124  LYS C HE3  1 c 3 
ATOM   22412 H HZ1  . LYS C 1 121 ? 22.99   -61.207 4.547   1   39.756  ? 124  LYS C HZ1  1 c 3 
ATOM   22413 H HZ2  . LYS C 1 121 ? 22.996  -59.831 5.078   1   39.004  ? 124  LYS C HZ2  1 c 3 
ATOM   22414 H HZ3  . LYS C 1 121 ? 21.908  -60.269 4.18    1   38.944  ? 124  LYS C HZ3  1 c 3 
ATOM   22415 N N    . ASP C 1 122 ? 24.012  -63.036 11.77   1   36.02   ? 125  ASP C N    1 ? 3 
ATOM   22416 C CA   . ASP C 1 122 ? 24.914  -63.556 12.793  1   36.102  ? 125  ASP C CA   1 ? 3 
ATOM   22417 C C    . ASP C 1 122 ? 25.537  -62.434 13.63   1   35.315  ? 125  ASP C C    1 ? 3 
ATOM   22418 O O    . ASP C 1 122 ? 26.494  -62.678 14.359  1   35.073  ? 125  ASP C O    1 ? 3 
ATOM   22419 C CB   . ASP C 1 122 ? 25.999  -64.404 12.143  1   36.776  ? 125  ASP C CB   1 ? 3 
ATOM   22420 C CG   . ASP C 1 122 ? 26.802  -63.687 11.067  1   36.51   ? 125  ASP C CG   1 ? 3 
ATOM   22421 O OD1  . ASP C 1 122 ? 26.433  -62.549 10.715  1   35.561  ? 125  ASP C OD1  1 ? 3 
ATOM   22422 O OD2  . ASP C 1 122 ? 27.796  -64.256 10.601  1   37.019  ? 125  ASP C OD2  1 ? 3 
ATOM   22423 H H    . ASP C 1 122 ? 24.372  -62.596 11.055  1   36.051  ? 125  ASP C H    1 c 3 
ATOM   22424 H HA   . ASP C 1 122 ? 24.401  -64.144 13.392  1   36.244  ? 125  ASP C HA   1 c 3 
ATOM   22425 H HB2  . ASP C 1 122 ? 26.619  -64.723 12.832  1   37.283  ? 125  ASP C HB2  1 c 3 
ATOM   22426 H HB3  . ASP C 1 122 ? 25.577  -65.189 11.735  1   37.103  ? 125  ASP C HB3  1 c 3 
ATOM   22427 N N    . LEU C 1 123 ? 24.93   -61.228 13.589  1   34.596  ? 126  LEU C N    1 ? 3 
ATOM   22428 C CA   . LEU C 1 123 ? 25.616  -60.021 14.019  1   34.076  ? 126  LEU C CA   1 ? 3 
ATOM   22429 C C    . LEU C 1 123 ? 25.063  -59.518 15.349  1   34.038  ? 126  LEU C C    1 ? 3 
ATOM   22430 O O    . LEU C 1 123 ? 25.848  -59.283 16.262  1   33.935  ? 126  LEU C O    1 ? 3 
ATOM   22431 C CB   . LEU C 1 123 ? 25.584  -58.952 12.941  1   33.361  ? 126  LEU C CB   1 ? 3 
ATOM   22432 C CG   . LEU C 1 123 ? 26.217  -59.304 11.593  1   33.833  ? 126  LEU C CG   1 ? 3 
ATOM   22433 C CD1  . LEU C 1 123 ? 26.201  -58.137 10.667  1   33.473  ? 126  LEU C CD1  1 ? 3 
ATOM   22434 C CD2  . LEU C 1 123 ? 27.649  -59.797 11.749  1   34.796  ? 126  LEU C CD2  1 ? 3 
ATOM   22435 H H    . LEU C 1 123 ? 24.067  -61.164 13.297  1   34.18   ? 126  LEU C H    1 c 3 
ATOM   22436 H HA   . LEU C 1 123 ? 26.562  -60.262 14.18   1   34.632  ? 126  LEU C HA   1 c 3 
ATOM   22437 H HB2  . LEU C 1 123 ? 24.644  -58.706 12.784  1   32.935  ? 126  LEU C HB2  1 c 3 
ATOM   22438 H HB3  . LEU C 1 123 ? 26.037  -58.152 13.293  1   33.22   ? 126  LEU C HB3  1 c 3 
ATOM   22439 H HG   . LEU C 1 123 ? 25.683  -60.032 11.181  1   34.039  ? 126  LEU C HG   1 c 3 
ATOM   22440 H HD11 . LEU C 1 123 ? 25.296  -57.789 10.599  1   32.945  ? 126  LEU C HD11 1 c 3 
ATOM   22441 H HD12 . LEU C 1 123 ? 26.508  -58.415 9.788   1   33.718  ? 126  LEU C HD12 1 c 3 
ATOM   22442 H HD13 . LEU C 1 123 ? 26.788  -57.442 11.01   1   33.336  ? 126  LEU C HD13 1 c 3 
ATOM   22443 H HD21 . LEU C 1 123 ? 27.65   -60.664 12.186  1   35.178  ? 126  LEU C HD21 1 c 3 
ATOM   22444 H HD22 . LEU C 1 123 ? 28.153  -59.163 12.287  1   34.645  ? 126  LEU C HD22 1 c 3 
ATOM   22445 H HD23 . LEU C 1 123 ? 28.062  -59.877 10.873  1   34.982  ? 126  LEU C HD23 1 c 3 
ATOM   22446 N N    . ALA C 1 124 ? 23.738  -59.281 15.44   1   34.173  ? 127  ALA C N    1 ? 3 
ATOM   22447 C CA   . ALA C 1 124 ? 23.178  -58.654 16.632  1   34.003  ? 127  ALA C CA   1 ? 3 
ATOM   22448 C C    . ALA C 1 124 ? 21.656  -58.798 16.752  1   34.12   ? 127  ALA C C    1 ? 3 
ATOM   22449 O O    . ALA C 1 124 ? 20.919  -58.88  15.761  1   33.554  ? 127  ALA C O    1 ? 3 
ATOM   22450 C CB   . ALA C 1 124 ? 23.544  -57.203 16.648  1   33.753  ? 127  ALA C CB   1 ? 3 
ATOM   22451 H H    . ALA C 1 124 ? 23.183  -59.509 14.75   1   33.894  ? 127  ALA C H    1 c 3 
ATOM   22452 H HA   . ALA C 1 124 ? 23.589  -59.096 17.424  1   34.566  ? 127  ALA C HA   1 c 3 
ATOM   22453 H HB1  . ALA C 1 124 ? 24.508  -57.106 16.712  1   33.995  ? 127  ALA C HB1  1 c 3 
ATOM   22454 H HB2  . ALA C 1 124 ? 23.231  -56.779 15.832  1   33.311  ? 127  ALA C HB2  1 c 3 
ATOM   22455 H HB3  . ALA C 1 124 ? 23.127  -56.771 17.413  1   33.444  ? 127  ALA C HB3  1 c 3 
ATOM   22456 N N    . THR C 1 125 ? 21.221  -58.808 18.027  1   34.519  ? 128  THR C N    1 ? 3 
ATOM   22457 C CA   . THR C 1 125 ? 19.842  -58.691 18.442  1   34.937  ? 128  THR C CA   1 ? 3 
ATOM   22458 C C    . THR C 1 125 ? 19.507  -57.2   18.646  1   34.598  ? 128  THR C C    1 ? 3 
ATOM   22459 O O    . THR C 1 125 ? 20.225  -56.498 19.33   1   34.86   ? 128  THR C O    1 ? 3 
ATOM   22460 C CB   . THR C 1 125 ? 19.657  -59.477 19.745  1   35.689  ? 128  THR C CB   1 ? 3 
ATOM   22461 O OG1  . THR C 1 125 ? 20.373  -60.719 19.713  1   37.046  ? 128  THR C OG1  1 ? 3 
ATOM   22462 C CG2  . THR C 1 125 ? 18.209  -59.848 20.004  1   36.033  ? 128  THR C CG2  1 ? 3 
ATOM   22463 H H    . THR C 1 125 ? 21.849  -58.897 18.685  1   34.944  ? 128  THR C H    1 c 3 
ATOM   22464 H HA   . THR C 1 125 ? 19.261  -59.07  17.748  1   34.773  ? 128  THR C HA   1 c 3 
ATOM   22465 H HB   . THR C 1 125 ? 19.985  -58.936 20.502  1   35.832  ? 128  THR C HB   1 c 3 
ATOM   22466 H HG1  . THR C 1 125 ? 20.072  -61.201 19.07   0   30      ? 128  THR C HG1  1 c 3 
ATOM   22467 H HG21 . THR C 1 125 ? 18.144  -60.338 20.841  1   36.231  ? 128  THR C HG21 1 c 3 
ATOM   22468 H HG22 . THR C 1 125 ? 17.881  -60.404 19.278  1   35.914  ? 128  THR C HG22 1 c 3 
ATOM   22469 H HG23 . THR C 1 125 ? 17.672  -59.039 20.06   1   35.329  ? 128  THR C HG23 1 c 3 
ATOM   22470 N N    . VAL C 1 126 ? 18.375  -56.751 18.102  1   34.534  ? 129  VAL C N    1 ? 3 
ATOM   22471 C CA   . VAL C 1 126 ? 17.907  -55.378 18.243  1   34.561  ? 129  VAL C CA   1 ? 3 
ATOM   22472 C C    . VAL C 1 126 ? 16.58   -55.401 19.008  1   34.162  ? 129  VAL C C    1 ? 3 
ATOM   22473 O O    . VAL C 1 126 ? 15.713  -56.209 18.678  1   33.094  ? 129  VAL C O    1 ? 3 
ATOM   22474 C CB   . VAL C 1 126 ? 17.671  -54.739 16.865  1   34.585  ? 129  VAL C CB   1 ? 3 
ATOM   22475 C CG1  . VAL C 1 126 ? 17.262  -53.289 16.989  1   34.048  ? 129  VAL C CG1  1 ? 3 
ATOM   22476 C CG2  . VAL C 1 126 ? 18.872  -54.885 15.954  1   35.102  ? 129  VAL C CG2  1 ? 3 
ATOM   22477 H H    . VAL C 1 126 ? 17.865  -57.332 17.616  1   34.569  ? 129  VAL C H    1 c 3 
ATOM   22478 H HA   . VAL C 1 126 ? 18.565  -54.855 18.737  1   34.554  ? 129  VAL C HA   1 c 3 
ATOM   22479 H HB   . VAL C 1 126 ? 16.921  -55.225 16.447  1   34.46   ? 129  VAL C HB   1 c 3 
ATOM   22480 H HG11 . VAL C 1 126 ? 17.904  -52.818 17.546  1   34.109  ? 129  VAL C HG11 1 c 3 
ATOM   22481 H HG12 . VAL C 1 126 ? 16.38   -53.231 17.393  1   33.788  ? 129  VAL C HG12 1 c 3 
ATOM   22482 H HG13 . VAL C 1 126 ? 17.239  -52.881 16.107  1   33.771  ? 129  VAL C HG13 1 c 3 
ATOM   22483 H HG21 . VAL C 1 126 ? 18.715  -54.398 15.128  1   34.74   ? 129  VAL C HG21 1 c 3 
ATOM   22484 H HG22 . VAL C 1 126 ? 19.015  -55.825 15.751  1   35.439  ? 129  VAL C HG22 1 c 3 
ATOM   22485 H HG23 . VAL C 1 126 ? 19.66   -54.526 16.396  1   35.196  ? 129  VAL C HG23 1 c 3 
ATOM   22486 N N    . THR C 1 127 ? 16.491  -54.594 20.073  1   33.937  ? 130  THR C N    1 ? 3 
ATOM   22487 C CA   . THR C 1 127 ? 15.232  -54.345 20.758  1   35.028  ? 130  THR C CA   1 ? 3 
ATOM   22488 C C    . THR C 1 127 ? 15      -52.838 20.82   1   33.631  ? 130  THR C C    1 ? 3 
ATOM   22489 O O    . THR C 1 127 ? 15.928  -52.074 21.076  1   33.231  ? 130  THR C O    1 ? 3 
ATOM   22490 C CB   . THR C 1 127 ? 15.18   -54.971 22.152  1   37.347  ? 130  THR C CB   1 ? 3 
ATOM   22491 O OG1  . THR C 1 127 ? 16.083  -54.281 22.991  1   40.056  ? 130  THR C OG1  1 ? 3 
ATOM   22492 C CG2  . THR C 1 127 ? 15.663  -56.405 22.186  1   38.185  ? 130  THR C CG2  1 ? 3 
ATOM   22493 H H    . THR C 1 127 ? 17.246  -54.184 20.386  1   34.373  ? 130  THR C H    1 c 3 
ATOM   22494 H HA   . THR C 1 127 ? 14.515  -54.744 20.222  1   34.712  ? 130  THR C HA   1 c 3 
ATOM   22495 H HB   . THR C 1 127 ? 14.267  -54.911 22.522  1   37.305  ? 130  THR C HB   1 c 3 
ATOM   22496 H HG1  . THR C 1 127 ? 16.871  -54.33  22.663  0   30      ? 130  THR C HG1  1 c 3 
ATOM   22497 H HG21 . THR C 1 127 ? 15.624  -56.738 23.098  1   38.502  ? 130  THR C HG21 1 c 3 
ATOM   22498 H HG22 . THR C 1 127 ? 16.577  -56.448 21.866  1   38.394  ? 130  THR C HG22 1 c 3 
ATOM   22499 H HG23 . THR C 1 127 ? 15.096  -56.952 21.618  1   38.108  ? 130  THR C HG23 1 c 3 
ATOM   22500 N N    . TYR C 1 128 ? 13.77   -52.425 20.493  1   32.525  ? 131  TYR C N    1 ? 3 
ATOM   22501 C CA   . TYR C 1 128 ? 13.379  -51.029 20.474  1   31.266  ? 131  TYR C CA   1 ? 3 
ATOM   22502 C C    . TYR C 1 128 ? 11.987  -50.871 21.08   1   30.759  ? 131  TYR C C    1 ? 3 
ATOM   22503 O O    . TYR C 1 128 ? 11.092  -51.602 20.738  1   29.553  ? 131  TYR C O    1 ? 3 
ATOM   22504 C CB   . TYR C 1 128 ? 13.428  -50.465 19.052  1   31.225  ? 131  TYR C CB   1 ? 3 
ATOM   22505 C CG   . TYR C 1 128 ? 12.484  -51.099 18.058  1   31.833  ? 131  TYR C CG   1 ? 3 
ATOM   22506 C CD1  . TYR C 1 128 ? 12.847  -52.234 17.348  1   32.119  ? 131  TYR C CD1  1 ? 3 
ATOM   22507 C CD2  . TYR C 1 128 ? 11.225  -50.557 17.832  1   31.273  ? 131  TYR C CD2  1 ? 3 
ATOM   22508 C CE1  . TYR C 1 128 ? 11.989  -52.815 16.431  1   32.141  ? 131  TYR C CE1  1 ? 3 
ATOM   22509 C CE2  . TYR C 1 128 ? 10.37   -51.126 16.913  1   31.852  ? 131  TYR C CE2  1 ? 3 
ATOM   22510 C CZ   . TYR C 1 128 ? 10.736  -52.266 16.224  1   32.697  ? 131  TYR C CZ   1 ? 3 
ATOM   22511 O OH   . TYR C 1 128 ? 9.854   -52.821 15.333  1   33.932  ? 131  TYR C OH   1 ? 3 
ATOM   22512 H H    . TYR C 1 128 ? 13.142  -53.051 20.271  1   32.519  ? 131  TYR C H    1 c 3 
ATOM   22513 H HA   . TYR C 1 128 ? 14.022  -50.521 21.03   1   31.55   ? 131  TYR C HA   1 c 3 
ATOM   22514 H HB2  . TYR C 1 128 ? 13.234  -49.503 19.097  1   31.001  ? 131  TYR C HB2  1 c 3 
ATOM   22515 H HB3  . TYR C 1 128 ? 14.347  -50.562 18.716  1   31.523  ? 131  TYR C HB3  1 c 3 
ATOM   22516 H HD1  . TYR C 1 128 ? 13.698  -52.617 17.489  1   32.539  ? 131  TYR C HD1  1 c 3 
ATOM   22517 H HD2  . TYR C 1 128 ? 10.958  -49.782 18.3    1   31.241  ? 131  TYR C HD2  1 c 3 
ATOM   22518 H HE1  . TYR C 1 128 ? 12.248  -53.59  15.963  1   32.64   ? 131  TYR C HE1  1 c 3 
ATOM   22519 H HE2  . TYR C 1 128 ? 9.515   -50.755 16.777  1   31.467  ? 131  TYR C HE2  1 c 3 
ATOM   22520 H HH   . TYR C 1 128 ? 9.374   -53.418 15.731  0   30      ? 131  TYR C HH   1 c 3 
ATOM   22521 N N    . SER C 1 129 ? 11.842  -49.867 21.945  1   31.126  ? 132  SER C N    1 ? 3 
ATOM   22522 C CA   . SER C 1 129 ? 10.64   -49.575 22.708  1   30.356  ? 132  SER C CA   1 ? 3 
ATOM   22523 C C    . SER C 1 129 ? 10.321  -48.098 22.585  1   30.091  ? 132  SER C C    1 ? 3 
ATOM   22524 O O    . SER C 1 129 ? 11.23   -47.296 22.785  1   29.638  ? 132  SER C O    1 ? 3 
ATOM   22525 C CB   . SER C 1 129 ? 10.816  -49.9   24.172  1   30.39   ? 132  SER C CB   1 ? 3 
ATOM   22526 O OG   . SER C 1 129 ? 11.16   -51.248 24.351  1   29.729  ? 132  SER C OG   1 ? 3 
ATOM   22527 H H    . SER C 1 129 ? 12.559  -49.314 22.068  1   30.91   ? 132  SER C H    1 c 3 
ATOM   22528 H HA   . SER C 1 129 ? 9.89    -50.102 22.344  1   30.31   ? 132  SER C HA   1 c 3 
ATOM   22529 H HB2  . SER C 1 129 ? 11.517  -49.334 24.547  1   30.312  ? 132  SER C HB2  1 c 3 
ATOM   22530 H HB3  . SER C 1 129 ? 9.984   -49.711 24.647  1   30.11   ? 132  SER C HB3  1 c 3 
ATOM   22531 H HG   . SER C 1 129 ? 11.256  -51.417 25.17   0   30      ? 132  SER C HG   1 c 3 
ATOM   22532 N N    . TYR C 1 130 ? 9.057   -47.754 22.294  1   30.13   ? 133  TYR C N    1 ? 3 
ATOM   22533 C CA   . TYR C 1 130 ? 8.687   -46.349 22.211  1   30.839  ? 133  TYR C CA   1 ? 3 
ATOM   22534 C C    . TYR C 1 130 ? 7.452   -46.059 23.053  1   31.27   ? 133  TYR C C    1 ? 3 
ATOM   22535 O O    . TYR C 1 130 ? 6.665   -46.95  23.396  1   30.897  ? 133  TYR C O    1 ? 3 
ATOM   22536 C CB   . TYR C 1 130 ? 8.544   -45.84  20.775  1   30.733  ? 133  TYR C CB   1 ? 3 
ATOM   22537 C CG   . TYR C 1 130 ? 7.51    -46.496 19.885  1   31.671  ? 133  TYR C CG   1 ? 3 
ATOM   22538 C CD1  . TYR C 1 130 ? 6.157   -46.182 19.987  1   32.792  ? 133  TYR C CD1  1 ? 3 
ATOM   22539 C CD2  . TYR C 1 130 ? 7.898   -47.399 18.899  1   32.784  ? 133  TYR C CD2  1 ? 3 
ATOM   22540 C CE1  . TYR C 1 130 ? 5.214   -46.764 19.15   1   32.382  ? 133  TYR C CE1  1 ? 3 
ATOM   22541 C CE2  . TYR C 1 130 ? 6.959   -48.005 18.074  1   32.693  ? 133  TYR C CE2  1 ? 3 
ATOM   22542 C CZ   . TYR C 1 130 ? 5.618   -47.686 18.198  1   31.848  ? 133  TYR C CZ   1 ? 3 
ATOM   22543 O OH   . TYR C 1 130 ? 4.763   -48.289 17.328  1   31.576  ? 133  TYR C OH   1 ? 3 
ATOM   22544 H H    . TYR C 1 130 ? 8.423   -48.395 22.148  1   30.241  ? 133  TYR C H    1 c 3 
ATOM   22545 H HA   . TYR C 1 130 ? 9.431   -45.837 22.618  1   30.905  ? 133  TYR C HA   1 c 3 
ATOM   22546 H HB2  . TYR C 1 130 ? 8.346   -44.878 20.815  1   30.697  ? 133  TYR C HB2  1 c 3 
ATOM   22547 H HB3  . TYR C 1 130 ? 9.421   -45.925 20.339  1   31.032  ? 133  TYR C HB3  1 c 3 
ATOM   22548 H HD1  . TYR C 1 130 ? 5.875   -45.559 20.637  1   32.315  ? 133  TYR C HD1  1 c 3 
ATOM   22549 H HD2  . TYR C 1 130 ? 8.809   -47.631 18.812  1   32.754  ? 133  TYR C HD2  1 c 3 
ATOM   22550 H HE1  . TYR C 1 130 ? 4.303   -46.546 19.24   1   32.139  ? 133  TYR C HE1  1 c 3 
ATOM   22551 H HE2  . TYR C 1 130 ? 7.237   -48.618 17.414  1   32.644  ? 133  TYR C HE2  1 c 3 
ATOM   22552 H HH   . TYR C 1 130 ? 4.697   -47.819 16.613  0   30      ? 133  TYR C HH   1 c 3 
ATOM   22553 N N    . TYR C 1 131 ? 7.348   -44.772 23.393  1   31.21   ? 134  TYR C N    1 ? 3 
ATOM   22554 C CA   . TYR C 1 131 ? 6.485   -44.274 24.457  1   31.359  ? 134  TYR C CA   1 ? 3 
ATOM   22555 C C    . TYR C 1 131 ? 5.98    -42.889 24.071  1   29.196  ? 134  TYR C C    1 ? 3 
ATOM   22556 O O    . TYR C 1 131 ? 6.725   -42.071 23.559  1   28.43   ? 134  TYR C O    1 ? 3 
ATOM   22557 C CB   . TYR C 1 131 ? 7.211   -44.102 25.797  1   31.829  ? 134  TYR C CB   1 ? 3 
ATOM   22558 C CG   . TYR C 1 131 ? 8.03    -45.284 26.279  1   32.973  ? 134  TYR C CG   1 ? 3 
ATOM   22559 C CD1  . TYR C 1 131 ? 9.293   -45.526 25.752  1   33.018  ? 134  TYR C CD1  1 ? 3 
ATOM   22560 C CD2  . TYR C 1 131 ? 7.559   -46.147 27.269  1   33.225  ? 134  TYR C CD2  1 ? 3 
ATOM   22561 C CE1  . TYR C 1 131 ? 10.064  -46.591 26.188  1   33.773  ? 134  TYR C CE1  1 ? 3 
ATOM   22562 C CE2  . TYR C 1 131 ? 8.337   -47.207 27.723  1   33.873  ? 134  TYR C CE2  1 ? 3 
ATOM   22563 C CZ   . TYR C 1 131 ? 9.597   -47.423 27.186  1   33.712  ? 134  TYR C CZ   1 ? 3 
ATOM   22564 O OH   . TYR C 1 131 ? 10.376  -48.472 27.558  1   34.49   ? 134  TYR C OH   1 ? 3 
ATOM   22565 H H    . TYR C 1 131 ? 7.851   -44.164 22.933  1   31.039  ? 134  TYR C H    1 c 3 
ATOM   22566 H HA   . TYR C 1 131 ? 5.714   -44.89  24.574  1   30.989  ? 134  TYR C HA   1 c 3 
ATOM   22567 H HB2  . TYR C 1 131 ? 7.806   -43.322 25.725  1   31.934  ? 134  TYR C HB2  1 c 3 
ATOM   22568 H HB3  . TYR C 1 131 ? 6.539   -43.889 26.482  1   32.062  ? 134  TYR C HB3  1 c 3 
ATOM   22569 H HD1  . TYR C 1 131 ? 9.632   -44.955 25.082  1   32.821  ? 134  TYR C HD1  1 c 3 
ATOM   22570 H HD2  . TYR C 1 131 ? 6.711   -45.995 27.656  1   33.251  ? 134  TYR C HD2  1 c 3 
ATOM   22571 H HE1  . TYR C 1 131 ? 10.916  -46.739 25.815  1   33.688  ? 134  TYR C HE1  1 c 3 
ATOM   22572 H HE2  . TYR C 1 131 ? 8.005   -47.785 28.389  1   34.11   ? 134  TYR C HE2  1 c 3 
ATOM   22573 H HH   . TYR C 1 131 ? 10.917  -48.233 28.181  0   30      ? 134  TYR C HH   1 c 3 
ATOM   22574 N N    . ALA C 1 132 ? 4.687   -42.658 24.263  1   29.221  ? 135  ALA C N    1 ? 3 
ATOM   22575 C CA   . ALA C 1 132 ? 4.155   -41.312 24.338  1   28.454  ? 135  ALA C CA   1 ? 3 
ATOM   22576 C C    . ALA C 1 132 ? 4.144   -40.941 25.815  1   29.033  ? 135  ALA C C    1 ? 3 
ATOM   22577 O O    . ALA C 1 132 ? 3.359   -41.492 26.59   1   28.616  ? 135  ALA C O    1 ? 3 
ATOM   22578 C CB   . ALA C 1 132 ? 2.804   -41.242 23.694  1   28.338  ? 135  ALA C CB   1 ? 3 
ATOM   22579 H H    . ALA C 1 132 ? 4.111   -43.363 24.348  1   29.107  ? 135  ALA C H    1 c 3 
ATOM   22580 H HA   . ALA C 1 132 ? 4.777   -40.699 23.866  1   28.62   ? 135  ALA C HA   1 c 3 
ATOM   22581 H HB1  . ALA C 1 132 ? 2.873   -41.501 22.76   1   28.029  ? 135  ALA C HB1  1 c 3 
ATOM   22582 H HB2  . ALA C 1 132 ? 2.193   -41.845 24.149  1   28.381  ? 135  ALA C HB2  1 c 3 
ATOM   22583 H HB3  . ALA C 1 132 ? 2.461   -40.334 23.751  1   28.136  ? 135  ALA C HB3  1 c 3 
ATOM   22584 N N    . LEU C 1 133 ? 5.088   -40.09  26.217  1   29.013  ? 136  LEU C N    1 ? 3 
ATOM   22585 C CA   . LEU C 1 133 ? 5.407   -39.981 27.625  1   30.432  ? 136  LEU C CA   1 ? 3 
ATOM   22586 C C    . LEU C 1 133 ? 4.191   -39.438 28.365  1   32.019  ? 136  LEU C C    1 ? 3 
ATOM   22587 O O    . LEU C 1 133 ? 3.57    -38.489 27.922  1   31.255  ? 136  LEU C O    1 ? 3 
ATOM   22588 C CB   . LEU C 1 133 ? 6.643   -39.118 27.855  1   31.246  ? 136  LEU C CB   1 ? 3 
ATOM   22589 C CG   . LEU C 1 133 ? 7.961   -39.653 27.296  1   31.089  ? 136  LEU C CG   1 ? 3 
ATOM   22590 C CD1  . LEU C 1 133 ? 9.051   -38.549 27.392  1   31.018  ? 136  LEU C CD1  1 ? 3 
ATOM   22591 C CD2  . LEU C 1 133 ? 8.381   -40.882 28.073  1   31.904  ? 136  LEU C CD2  1 ? 3 
ATOM   22592 H H    . LEU C 1 133 ? 5.535   -39.571 25.612  1   29.086  ? 136  LEU C H    1 c 3 
ATOM   22593 H HA   . LEU C 1 133 ? 5.589   -40.892 27.962  1   30.899  ? 136  LEU C HA   1 c 3 
ATOM   22594 H HB2  . LEU C 1 133 ? 6.476   -38.232 27.457  1   30.834  ? 136  LEU C HB2  1 c 3 
ATOM   22595 H HB3  . LEU C 1 133 ? 6.749   -38.986 28.825  1   31.461  ? 136  LEU C HB3  1 c 3 
ATOM   22596 H HG   . LEU C 1 133 ? 7.83    -39.899 26.344  1   30.798  ? 136  LEU C HG   1 c 3 
ATOM   22597 H HD11 . LEU C 1 133 ? 8.773   -37.773 26.876  1   30.812  ? 136  LEU C HD11 1 c 3 
ATOM   22598 H HD12 . LEU C 1 133 ? 9.89    -38.889 27.037  1   31.146  ? 136  LEU C HD12 1 c 3 
ATOM   22599 H HD13 . LEU C 1 133 ? 9.173   -38.292 28.321  1   31.457  ? 136  LEU C HD13 1 c 3 
ATOM   22600 H HD21 . LEU C 1 133 ? 7.754   -41.605 27.903  1   31.689  ? 136  LEU C HD21 1 c 3 
ATOM   22601 H HD22 . LEU C 1 133 ? 8.39    -40.679 29.024  1   32.158  ? 136  LEU C HD22 1 c 3 
ATOM   22602 H HD23 . LEU C 1 133 ? 9.271   -41.155 27.793  1   31.893  ? 136  LEU C HD23 1 c 3 
ATOM   22603 N N    . ARG C 1 134 ? 3.86    -40.041 29.505  1   33.882  ? 137  ARG C N    1 ? 3 
ATOM   22604 C CA   . ARG C 1 134 ? 2.566   -39.813 30.13   1   34.439  ? 137  ARG C CA   1 ? 3 
ATOM   22605 C C    . ARG C 1 134 ? 2.557   -38.433 30.786  1   34.696  ? 137  ARG C C    1 ? 3 
ATOM   22606 O O    . ARG C 1 134 ? 1.535   -37.75  30.751  1   33.815  ? 137  ARG C O    1 ? 3 
ATOM   22607 C CB   . ARG C 1 134 ? 2.236   -40.983 31.081  1   35.206  ? 137  ARG C CB   1 ? 3 
ATOM   22608 C CG   . ARG C 1 134 ? 0.794   -41.046 31.578  1   35.541  ? 137  ARG C CG   1 ? 3 
ATOM   22609 C CD   . ARG C 1 134 ? -0.223  -41.34  30.476  1   34.975  ? 137  ARG C CD   1 ? 3 
ATOM   22610 N NE   . ARG C 1 134 ? -1.403  -40.499 30.637  1   34.963  ? 137  ARG C NE   1 ? 3 
ATOM   22611 C CZ   . ARG C 1 134 ? -2.529  -40.596 29.93   1   35.152  ? 137  ARG C CZ   1 ? 3 
ATOM   22612 N NH1  . ARG C 1 134 ? -2.693  -41.493 28.972  1   36.001  ? 137  ARG C NH1  1 ? 3 
ATOM   22613 N NH2  . ARG C 1 134 ? -3.513  -39.754 30.182  1   36.902  ? 137  ARG C NH2  1 ? 3 
ATOM   22614 H H    . ARG C 1 134 ? 4.463   -40.584 29.924  1   33.92   ? 137  ARG C H    1 c 3 
ATOM   22615 H HA   . ARG C 1 134 ? 1.883   -39.81  29.414  1   33.997  ? 137  ARG C HA   1 c 3 
ATOM   22616 H HB2  . ARG C 1 134 ? 2.441   -41.823 30.618  1   35.108  ? 137  ARG C HB2  1 c 3 
ATOM   22617 H HB3  . ARG C 1 134 ? 2.83    -40.924 31.859  1   35.657  ? 137  ARG C HB3  1 c 3 
ATOM   22618 H HG2  . ARG C 1 134 ? 0.725   -41.743 32.266  1   35.873  ? 137  ARG C HG2  1 c 3 
ATOM   22619 H HG3  . ARG C 1 134 ? 0.567   -40.19  32.003  1   35.589  ? 137  ARG C HG3  1 c 3 
ATOM   22620 H HD2  . ARG C 1 134 ? 0.174   -41.178 29.597  1   34.628  ? 137  ARG C HD2  1 c 3 
ATOM   22621 H HD3  . ARG C 1 134 ? -0.489  -42.281 30.521  1   35.103  ? 137  ARG C HD3  1 c 3 
ATOM   22622 H HE   . ARG C 1 134 ? -1.375  -39.876 31.245  1   35.33   ? 137  ARG C HE   1 c 3 
ATOM   22623 H HH11 . ARG C 1 134 ? -2.004  -41.964 28.681  1   35.53   ? 137  ARG C HH11 1 c 3 
ATOM   22624 H HH12 . ARG C 1 134 ? -3.495  -41.622 28.621  1   35.437  ? 137  ARG C HH12 1 c 3 
ATOM   22625 H HH21 . ARG C 1 134 ? -3.425  -39.146 30.817  1   36.556  ? 137  ARG C HH21 1 c 3 
ATOM   22626 H HH22 . ARG C 1 134 ? -4.262  -39.798 29.714  1   36.08   ? 137  ARG C HH22 1 c 3 
ATOM   22627 N N    . HIS C 1 135 ? 3.698   -38.008 31.353  1   34.17   ? 138  HIS C N    1 ? 3 
ATOM   22628 C CA   . HIS C 1 135 ? 3.752   -36.73  32.057  1   34.637  ? 138  HIS C CA   1 ? 3 
ATOM   22629 C C    . HIS C 1 135 ? 3.984   -35.551 31.107  1   33.35   ? 138  HIS C C    1 ? 3 
ATOM   22630 O O    . HIS C 1 135 ? 3.666   -34.431 31.46   1   33.725  ? 138  HIS C O    1 ? 3 
ATOM   22631 C CB   . HIS C 1 135 ? 4.782   -36.765 33.19   1   35.711  ? 138  HIS C CB   1 ? 3 
ATOM   22632 C CG   . HIS C 1 135 ? 6.2     -36.942 32.761  1   35.894  ? 138  HIS C CG   1 ? 3 
ATOM   22633 N ND1  . HIS C 1 135 ? 6.628   -37.885 31.845  1   35.987  ? 138  HIS C ND1  1 ? 3 
ATOM   22634 C CD2  . HIS C 1 135 ? 7.301   -36.332 33.2    1   36.94   ? 138  HIS C CD2  1 ? 3 
ATOM   22635 C CE1  . HIS C 1 135 ? 7.944   -37.803 31.702  1   36.814  ? 138  HIS C CE1  1 ? 3 
ATOM   22636 N NE2  . HIS C 1 135 ? 8.38    -36.861 32.511  1   36.896  ? 138  HIS C NE2  1 ? 3 
ATOM   22637 H H    . HIS C 1 135 ? 4.447   -38.528 31.31   1   34.54   ? 138  HIS C H    1 c 3 
ATOM   22638 H HA   . HIS C 1 135 ? 2.869   -36.601 32.483  1   34.699  ? 138  HIS C HA   1 c 3 
ATOM   22639 H HB2  . HIS C 1 135 ? 4.71    -35.929 33.7    1   35.919  ? 138  HIS C HB2  1 c 3 
ATOM   22640 H HB3  . HIS C 1 135 ? 4.545   -37.496 33.802  1   35.957  ? 138  HIS C HB3  1 c 3 
ATOM   22641 H HD1  . HIS C 1 135 ? 6.106   -38.451 31.422  0   30      ? 138  HIS C HD1  1 c 3 
ATOM   22642 H HD2  . HIS C 1 135 ? 7.342   -35.637 33.827  1   37.199  ? 138  HIS C HD2  1 c 3 
ATOM   22643 H HE1  . HIS C 1 135 ? 8.472   -38.327 31.125  1   36.413  ? 138  HIS C HE1  1 c 3 
ATOM   22644 H HE2  . HIS C 1 135 ? 9.217   -36.61  32.605  0   30      ? 138  HIS C HE2  1 c 3 
ATOM   22645 N N    . LEU C 1 136 ? 4.578   -35.799 29.935  1   32.174  ? 139  LEU C N    1 ? 3 
ATOM   22646 C CA   . LEU C 1 136 ? 4.977   -34.761 29.01   1   31.655  ? 139  LEU C CA   1 ? 3 
ATOM   22647 C C    . LEU C 1 136 ? 4.126   -34.886 27.76   1   30.356  ? 139  LEU C C    1 ? 3 
ATOM   22648 O O    . LEU C 1 136 ? 4.489   -35.608 26.844  1   30.254  ? 139  LEU C O    1 ? 3 
ATOM   22649 C CB   . LEU C 1 136 ? 6.468   -34.836 28.666  1   32.537  ? 139  LEU C CB   1 ? 3 
ATOM   22650 C CG   . LEU C 1 136 ? 7.459   -34.625 29.823  1   33.68   ? 139  LEU C CG   1 ? 3 
ATOM   22651 C CD1  . LEU C 1 136 ? 8.852   -34.686 29.268  1   34.212  ? 139  LEU C CD1  1 ? 3 
ATOM   22652 C CD2  . LEU C 1 136 ? 7.307   -33.309 30.563  1   34.133  ? 139  LEU C CD2  1 ? 3 
ATOM   22653 H H    . LEU C 1 136 ? 4.744   -36.667 29.704  1   32.241  ? 139  LEU C H    1 c 3 
ATOM   22654 H HA   . LEU C 1 136 ? 4.796   -33.886 29.429  1   31.899  ? 139  LEU C HA   1 c 3 
ATOM   22655 H HB2  . LEU C 1 136 ? 6.645   -35.72  28.268  1   32.305  ? 139  LEU C HB2  1 c 3 
ATOM   22656 H HB3  . LEU C 1 136 ? 6.655   -34.162 27.972  1   32.219  ? 139  LEU C HB3  1 c 3 
ATOM   22657 H HG   . LEU C 1 136 ? 7.346   -35.365 30.471  1   33.974  ? 139  LEU C HG   1 c 3 
ATOM   22658 H HD11 . LEU C 1 136 ? 8.993   -35.548 28.84   1   33.889  ? 139  LEU C HD11 1 c 3 
ATOM   22659 H HD12 . LEU C 1 136 ? 9.494   -34.575 29.989  1   34.491  ? 139  LEU C HD12 1 c 3 
ATOM   22660 H HD13 . LEU C 1 136 ? 8.973   -33.977 28.614  1   33.835  ? 139  LEU C HD13 1 c 3 
ATOM   22661 H HD21 . LEU C 1 136 ? 6.435   -33.276 30.991  1   34.138  ? 139  LEU C HD21 1 c 3 
ATOM   22662 H HD22 . LEU C 1 136 ? 7.387   -32.572 29.935  1   33.884  ? 139  LEU C HD22 1 c 3 
ATOM   22663 H HD23 . LEU C 1 136 ? 8.001   -33.234 31.239  1   34.544  ? 139  LEU C HD23 1 c 3 
ATOM   22664 N N    . PRO C 1 137 ? 2.99    -34.16  27.677  1   30.142  ? 140  PRO C N    1 ? 3 
ATOM   22665 C CA   . PRO C 1 137 ? 2.021   -34.355 26.601  1   29.348  ? 140  PRO C CA   1 ? 3 
ATOM   22666 C C    . PRO C 1 137 ? 2.612   -34.283 25.191  1   28.599  ? 140  PRO C C    1 ? 3 
ATOM   22667 O O    . PRO C 1 137 ? 2.167   -35.002 24.307  1   27.47   ? 140  PRO C O    1 ? 3 
ATOM   22668 C CB   . PRO C 1 137 ? 0.936   -33.271 26.832  1   29.887  ? 140  PRO C CB   1 ? 3 
ATOM   22669 C CG   . PRO C 1 137 ? 1.514   -32.347 27.842  1   30.593  ? 140  PRO C CG   1 ? 3 
ATOM   22670 C CD   . PRO C 1 137 ? 2.578   -33.116 28.623  1   30.687  ? 140  PRO C CD   1 ? 3 
ATOM   22671 H HA   . PRO C 1 137 ? 1.61    -35.246 26.729  1   29.407  ? 140  PRO C HA   1 c 3 
ATOM   22672 H HB2  . PRO C 1 137 ? 0.736   -32.791 25.995  1   29.5    ? 140  PRO C HB2  1 c 3 
ATOM   22673 H HB3  . PRO C 1 137 ? 0.103   -33.677 27.167  1   29.827  ? 140  PRO C HB3  1 c 3 
ATOM   22674 H HG2  . PRO C 1 137 ? 1.916   -31.57  27.4    1   30.416  ? 140  PRO C HG2  1 c 3 
ATOM   22675 H HG3  . PRO C 1 137 ? 0.815   -32.027 28.449  1   30.672  ? 140  PRO C HG3  1 c 3 
ATOM   22676 H HD2  . PRO C 1 137 ? 3.33    -32.53  28.858  1   30.957  ? 140  PRO C HD2  1 c 3 
ATOM   22677 H HD3  . PRO C 1 137 ? 2.201   -33.507 29.442  1   31      ? 140  PRO C HD3  1 c 3 
ATOM   22678 N N    . HIS C 1 138 ? 3.597   -33.42  24.951  1   28.539  ? 141  HIS C N    1 ? 3 
ATOM   22679 C CA   . HIS C 1 138 ? 4.121   -33.235 23.604  1   28.064  ? 141  HIS C CA   1 ? 3 
ATOM   22680 C C    . HIS C 1 138 ? 5.455   -33.975 23.352  1   29.23   ? 141  HIS C C    1 ? 3 
ATOM   22681 O O    . HIS C 1 138 ? 6.026   -33.805 22.263  1   29.43   ? 141  HIS C O    1 ? 3 
ATOM   22682 C CB   . HIS C 1 138 ? 4.25    -31.742 23.307  1   27.939  ? 141  HIS C CB   1 ? 3 
ATOM   22683 C CG   . HIS C 1 138 ? 2.932   -31.064 23.271  1   26.726  ? 141  HIS C CG   1 ? 3 
ATOM   22684 N ND1  . HIS C 1 138 ? 2.164   -31.089 22.131  1   26.456  ? 141  HIS C ND1  1 ? 3 
ATOM   22685 C CD2  . HIS C 1 138 ? 2.211   -30.432 24.217  1   26.547  ? 141  HIS C CD2  1 ? 3 
ATOM   22686 C CE1  . HIS C 1 138 ? 1.017   -30.435 22.364  1   25.986  ? 141  HIS C CE1  1 ? 3 
ATOM   22687 N NE2  . HIS C 1 138 ? 1.02    -30.031 23.639  1   25.939  ? 141  HIS C NE2  1 ? 3 
ATOM   22688 H H    . HIS C 1 138 ? 3.95    -32.927 25.635  1   28.864  ? 141  HIS C H    1 c 3 
ATOM   22689 H HA   . HIS C 1 138 ? 3.453   -33.599 22.973  1   27.946  ? 141  HIS C HA   1 c 3 
ATOM   22690 H HB2  . HIS C 1 138 ? 4.806   -31.327 24.001  1   28.048  ? 141  HIS C HB2  1 c 3 
ATOM   22691 H HB3  . HIS C 1 138 ? 4.696   -31.625 22.441  1   27.575  ? 141  HIS C HB3  1 c 3 
ATOM   22692 H HD1  . HIS C 1 138 ? 2.389   -31.472 21.362  0   30      ? 141  HIS C HD1  1 c 3 
ATOM   22693 H HD2  . HIS C 1 138 ? 2.472   -30.269 25.103  1   26.925  ? 141  HIS C HD2  1 c 3 
ATOM   22694 H HE1  . HIS C 1 138 ? 0.325   -30.299 21.741  1   25.764  ? 141  HIS C HE1  1 c 3 
ATOM   22695 H HE2  . HIS C 1 138 ? 0.374   -29.587 24.029  0   30      ? 141  HIS C HE2  1 c 3 
ATOM   22696 N N    . CYS C 1 139 ? 5.909   -34.852 24.271  1   29.665  ? 142  CYS C N    1 ? 3 
ATOM   22697 C CA   . CYS C 1 139 ? 7.18    -35.552 24.095  1   30.545  ? 142  CYS C CA   1 ? 3 
ATOM   22698 C C    . CYS C 1 139 ? 7       -37.07  23.918  1   32.14   ? 142  CYS C C    1 ? 3 
ATOM   22699 O O    . CYS C 1 139 ? 6.233   -37.713 24.64   1   33.495  ? 142  CYS C O    1 ? 3 
ATOM   22700 C CB   . CYS C 1 139 ? 8.131   -35.279 25.255  1   30.062  ? 142  CYS C CB   1 ? 3 
ATOM   22701 S SG   . CYS C 1 139 ? 8.452   -33.507 25.511  1   30.449  ? 142  CYS C SG   1 ? 3 
ATOM   22702 H H    . CYS C 1 139 ? 5.414   -35.02  25.02   1   29.939  ? 142  CYS C H    1 c 3 
ATOM   22703 H HA   . CYS C 1 139 ? 7.608   -35.195 23.279  1   30.357  ? 142  CYS C HA   1 c 3 
ATOM   22704 H HB2  . CYS C 1 139 ? 7.748   -35.651 26.081  1   30.542  ? 142  CYS C HB2  1 c 3 
ATOM   22705 H HB3  . CYS C 1 139 ? 8.987   -35.731 25.086  1   30.442  ? 142  CYS C HB3  1 c 3 
ATOM   22706 H HG   . CYS C 1 139 ? 9.2     -33.623 26.455  0   30      ? 142  CYS C HG   1 c 3 
ATOM   22707 N N    . ILE C 1 140 ? 7.789   -37.613 22.977  1   32.72   ? 143  ILE C N    1 ? 3 
ATOM   22708 C CA   . ILE C 1 140 ? 7.868   -39.023 22.618  1   32.778  ? 143  ILE C CA   1 ? 3 
ATOM   22709 C C    . ILE C 1 140 ? 9.306   -39.491 22.838  1   32.433  ? 143  ILE C C    1 ? 3 
ATOM   22710 O O    . ILE C 1 140 ? 10.207  -38.681 22.746  1   30.109  ? 143  ILE C O    1 ? 3 
ATOM   22711 C CB   . ILE C 1 140 ? 7.518   -39.161 21.129  1   33.952  ? 143  ILE C CB   1 ? 3 
ATOM   22712 C CG1  . ILE C 1 140 ? 6.157   -38.575 20.836  1   35.226  ? 143  ILE C CG1  1 ? 3 
ATOM   22713 C CG2  . ILE C 1 140 ? 7.652   -40.597 20.655  1   36.437  ? 143  ILE C CG2  1 ? 3 
ATOM   22714 C CD1  . ILE C 1 140 ? 5.063   -39.159 21.711  1   34.952  ? 143  ILE C CD1  1 ? 3 
ATOM   22715 H H    . ILE C 1 140 ? 8.334   -37.04  22.517  1   32.487  ? 143  ILE C H    1 c 3 
ATOM   22716 H HA   . ILE C 1 140 ? 7.253   -39.548 23.164  1   32.974  ? 143  ILE C HA   1 c 3 
ATOM   22717 H HB   . ILE C 1 140 ? 8.171   -38.629 20.631  1   34.32   ? 143  ILE C HB   1 c 3 
ATOM   22718 H HG12 . ILE C 1 140 ? 6.19    -37.606 20.97   1   34.734  ? 143  ILE C HG12 1 c 3 
ATOM   22719 H HG13 . ILE C 1 140 ? 5.935   -38.742 19.897  1   34.533  ? 143  ILE C HG13 1 c 3 
ATOM   22720 H HG21 . ILE C 1 140 ? 7.261   -40.685 19.77   1   35.385  ? 143  ILE C HG21 1 c 3 
ATOM   22721 H HG22 . ILE C 1 140 ? 7.19    -41.189 21.271  1   35.701  ? 143  ILE C HG22 1 c 3 
ATOM   22722 H HG23 . ILE C 1 140 ? 8.591   -40.843 20.616  1   35.763  ? 143  ILE C HG23 1 c 3 
ATOM   22723 H HD11 . ILE C 1 140 ? 5.164   -40.128 21.761  1   35.065  ? 143  ILE C HD11 1 c 3 
ATOM   22724 H HD12 . ILE C 1 140 ? 4.194   -38.946 21.322  1   34.758  ? 143  ILE C HD12 1 c 3 
ATOM   22725 H HD13 . ILE C 1 140 ? 5.114   -38.781 22.609  1   35.113  ? 143  ILE C HD13 1 c 3 
ATOM   22726 N N    . MET C 1 141 ? 9.527   -40.813 23.017  1   31.209  ? 144  MET C N    1 ? 3 
ATOM   22727 C CA   . MET C 1 141 ? 10.859  -41.368 23.129  1   31.109  ? 144  MET C CA   1 ? 3 
ATOM   22728 C C    . MET C 1 141 ? 10.875  -42.819 22.632  1   32.171  ? 144  MET C C    1 ? 3 
ATOM   22729 O O    . MET C 1 141 ? 9.983   -43.602 22.986  1   30.549  ? 144  MET C O    1 ? 3 
ATOM   22730 C CB   . MET C 1 141 ? 11.361  -41.358 24.58   1   32.293  ? 144  MET C CB   1 ? 3 
ATOM   22731 C CG   . MET C 1 141 ? 12.741  -42.013 24.728  1   33.413  ? 144  MET C CG   1 ? 3 
ATOM   22732 S SD   . MET C 1 141 ? 13.507  -41.611 26.302  1   37.015  ? 144  MET C SD   1 ? 3 
ATOM   22733 C CE   . MET C 1 141 ? 12.439  -42.366 27.525  1   36.549  ? 144  MET C CE   1 ? 3 
ATOM   22734 H H    . MET C 1 141 ? 8.811   -41.377 23.078  1   31.397  ? 144  MET C H    1 c 3 
ATOM   22735 H HA   . MET C 1 141 ? 11.468  -40.831 22.566  1   31.427  ? 144  MET C HA   1 c 3 
ATOM   22736 H HB2  . MET C 1 141 ? 11.409  -40.43  24.893  1   32.305  ? 144  MET C HB2  1 c 3 
ATOM   22737 H HB3  . MET C 1 141 ? 10.715  -41.835 25.143  1   32.377  ? 144  MET C HB3  1 c 3 
ATOM   22738 H HG2  . MET C 1 141 ? 12.652  -42.985 24.661  1   33.847  ? 144  MET C HG2  1 c 3 
ATOM   22739 H HG3  . MET C 1 141 ? 13.325  -41.711 24.004  1   33.652  ? 144  MET C HG3  1 c 3 
ATOM   22740 H HE1  . MET C 1 141 ? 12.741  -42.114 28.418  1   37.125  ? 144  MET C HE1  1 c 3 
ATOM   22741 H HE2  . MET C 1 141 ? 11.524  -42.056 27.393  1   36.44   ? 144  MET C HE2  1 c 3 
ATOM   22742 H HE3  . MET C 1 141 ? 12.472  -43.335 27.431  1   36.839  ? 144  MET C HE3  1 c 3 
ATOM   22743 N N    . MET C 1 142 ? 11.901  -43.152 21.828  1   31.264  ? 145  MET C N    1 ? 3 
ATOM   22744 C CA   . MET C 1 142 ? 12.222  -44.51  21.457  1   32.17   ? 145  MET C CA   1 ? 3 
ATOM   22745 C C    . MET C 1 142 ? 13.609  -44.857 22.001  1   32.619  ? 145  MET C C    1 ? 3 
ATOM   22746 O O    . MET C 1 142 ? 14.581  -44.151 21.733  1   33.244  ? 145  MET C O    1 ? 3 
ATOM   22747 C CB   . MET C 1 142 ? 12.241  -44.682 19.935  1   32.49   ? 145  MET C CB   1 ? 3 
ATOM   22748 C CG   . MET C 1 142 ? 12.516  -46.108 19.514  1   33.983  ? 145  MET C CG   1 ? 3 
ATOM   22749 S SD   . MET C 1 142 ? 11.96   -46.453 17.826  1   36.174  ? 145  MET C SD   1 ? 3 
ATOM   22750 C CE   . MET C 1 142 ? 13.149  -45.437 16.956  1   37.205  ? 145  MET C CE   1 ? 3 
ATOM   22751 H H    . MET C 1 142 ? 12.425  -42.481 21.495  1   31.594  ? 145  MET C H    1 c 3 
ATOM   22752 H HA   . MET C 1 142 ? 11.552  -45.117 21.854  1   32.112  ? 145  MET C HA   1 c 3 
ATOM   22753 H HB2  . MET C 1 142 ? 11.373  -44.4   19.574  1   32.309  ? 145  MET C HB2  1 c 3 
ATOM   22754 H HB3  . MET C 1 142 ? 12.931  -44.095 19.558  1   32.605  ? 145  MET C HB3  1 c 3 
ATOM   22755 H HG2  . MET C 1 142 ? 13.477  -46.283 19.569  1   34.385  ? 145  MET C HG2  1 c 3 
ATOM   22756 H HG3  . MET C 1 142 ? 12.063  -46.721 20.126  1   34.243  ? 145  MET C HG3  1 c 3 
ATOM   22757 H HE1  . MET C 1 142 ? 13.119  -45.648 16.005  1   36.922  ? 145  MET C HE1  1 c 3 
ATOM   22758 H HE2  . MET C 1 142 ? 12.931  -44.496 17.089  1   36.744  ? 145  MET C HE2  1 c 3 
ATOM   22759 H HE3  . MET C 1 142 ? 14.043  -45.616 17.301  1   37.324  ? 145  MET C HE3  1 c 3 
ATOM   22760 N N    . VAL C 1 143 ? 13.705  -45.969 22.735  1   31.309  ? 146  VAL C N    1 ? 3 
ATOM   22761 C CA   . VAL C 1 143 ? 14.968  -46.489 23.245  1   30.899  ? 146  VAL C CA   1 ? 3 
ATOM   22762 C C    . VAL C 1 143 ? 15.362  -47.715 22.421  1   30.963  ? 146  VAL C C    1 ? 3 
ATOM   22763 O O    . VAL C 1 143 ? 14.556  -48.638 22.26   1   30.759  ? 146  VAL C O    1 ? 3 
ATOM   22764 C CB   . VAL C 1 143 ? 14.848  -46.873 24.733  1   30.814  ? 146  VAL C CB   1 ? 3 
ATOM   22765 C CG1  . VAL C 1 143 ? 16.133  -47.471 25.29   1   31.265  ? 146  VAL C CG1  1 ? 3 
ATOM   22766 C CG2  . VAL C 1 143 ? 14.324  -45.715 25.555  1   30.715  ? 146  VAL C CG2  1 ? 3 
ATOM   22767 H H    . VAL C 1 143 ? 12.941  -46.431 22.93   1   31.441  ? 146  VAL C H    1 c 3 
ATOM   22768 H HA   . VAL C 1 143 ? 15.656  -45.803 23.15   1   31.004  ? 146  VAL C HA   1 c 3 
ATOM   22769 H HB   . VAL C 1 143 ? 14.166  -47.583 24.783  1   30.881  ? 146  VAL C HB   1 c 3 
ATOM   22770 H HG11 . VAL C 1 143 ? 16.883  -46.891 25.072  1   31.334  ? 146  VAL C HG11 1 c 3 
ATOM   22771 H HG12 . VAL C 1 143 ? 16.281  -48.349 24.902  1   31.457  ? 146  VAL C HG12 1 c 3 
ATOM   22772 H HG13 . VAL C 1 143 ? 16.06   -47.554 26.256  1   31.63   ? 146  VAL C HG13 1 c 3 
ATOM   22773 H HG21 . VAL C 1 143 ? 14.34   -45.952 26.497  1   31.069  ? 146  VAL C HG21 1 c 3 
ATOM   22774 H HG22 . VAL C 1 143 ? 13.411  -45.514 25.289  1   30.366  ? 146  VAL C HG22 1 c 3 
ATOM   22775 H HG23 . VAL C 1 143 ? 14.883  -44.933 25.408  1   30.662  ? 146  VAL C HG23 1 c 3 
ATOM   22776 N N    . VAL C 1 144 ? 16.613  -47.72  21.946  1   31.321  ? 147  VAL C N    1 ? 3 
ATOM   22777 C CA   . VAL C 1 144 ? 17.128  -48.786 21.1    1   32.418  ? 147  VAL C CA   1 ? 3 
ATOM   22778 C C    . VAL C 1 144 ? 18.303  -49.427 21.823  1   33.928  ? 147  VAL C C    1 ? 3 
ATOM   22779 O O    . VAL C 1 144 ? 19.191  -48.722 22.269  1   34.712  ? 147  VAL C O    1 ? 3 
ATOM   22780 C CB   . VAL C 1 144 ? 17.526  -48.296 19.694  1   31.746  ? 147  VAL C CB   1 ? 3 
ATOM   22781 C CG1  . VAL C 1 144 ? 17.939  -49.444 18.799  1   31.838  ? 147  VAL C CG1  1 ? 3 
ATOM   22782 C CG2  . VAL C 1 144 ? 16.425  -47.46  19.033  1   31.156  ? 147  VAL C CG2  1 ? 3 
ATOM   22783 H H    . VAL C 1 144 ? 17.17   -47.029 22.16   1   31.528  ? 147  VAL C H    1 c 3 
ATOM   22784 H HA   . VAL C 1 144 ? 16.428  -49.459 20.997  1   32.302  ? 147  VAL C HA   1 c 3 
ATOM   22785 H HB   . VAL C 1 144 ? 18.312  -47.711 19.806  1   31.906  ? 147  VAL C HB   1 c 3 
ATOM   22786 H HG11 . VAL C 1 144 ? 17.238  -50.117 18.79   1   31.876  ? 147  VAL C HG11 1 c 3 
ATOM   22787 H HG12 . VAL C 1 144 ? 18.762  -49.839 19.133  1   32.313  ? 147  VAL C HG12 1 c 3 
ATOM   22788 H HG13 . VAL C 1 144 ? 18.084  -49.116 17.896  1   31.711  ? 147  VAL C HG13 1 c 3 
ATOM   22789 H HG21 . VAL C 1 144 ? 16.681  -47.253 18.121  1   31.196  ? 147  VAL C HG21 1 c 3 
ATOM   22790 H HG22 . VAL C 1 144 ? 16.301  -46.633 19.529  1   31.044  ? 147  VAL C HG22 1 c 3 
ATOM   22791 H HG23 . VAL C 1 144 ? 15.593  -47.963 19.029  1   31.074  ? 147  VAL C HG23 1 c 3 
ATOM   22792 N N    . ASN C 1 145 ? 18.283  -50.764 21.916  1   36.425  ? 148  ASN C N    1 ? 3 
ATOM   22793 C CA   . ASN C 1 145 ? 19.385  -51.577 22.401  1   39.295  ? 148  ASN C CA   1 ? 3 
ATOM   22794 C C    . ASN C 1 145 ? 19.796  -52.558 21.305  1   38.675  ? 148  ASN C C    1 ? 3 
ATOM   22795 O O    . ASN C 1 145 ? 18.956  -53.197 20.661  1   37.522  ? 148  ASN C O    1 ? 3 
ATOM   22796 C CB   . ASN C 1 145 ? 19.05   -52.247 23.732  1   42.258  ? 148  ASN C CB   1 ? 3 
ATOM   22797 C CG   . ASN C 1 145 ? 19.064  -51.228 24.844  1   46.805  ? 148  ASN C CG   1 ? 3 
ATOM   22798 O OD1  . ASN C 1 145 ? 20.139  -50.738 25.221  1   57.995  ? 148  ASN C OD1  1 ? 3 
ATOM   22799 N ND2  . ASN C 1 145 ? 17.904  -50.86  25.351  1   46.86   ? 148  ASN C ND2  1 ? 3 
ATOM   22800 H H    . ASN C 1 145 ? 17.521  -51.197 21.658  1   36.134  ? 148  ASN C H    1 c 3 
ATOM   22801 H HA   . ASN C 1 145 ? 20.147  -50.978 22.567  1   39.24   ? 148  ASN C HA   1 c 3 
ATOM   22802 H HB2  . ASN C 1 145 ? 18.166  -52.662 23.677  1   42.486  ? 148  ASN C HB2  1 c 3 
ATOM   22803 H HB3  . ASN C 1 145 ? 19.708  -52.946 23.921  1   43.055  ? 148  ASN C HB3  1 c 3 
ATOM   22804 H HD21 . ASN C 1 145 ? 17.883  -50.347 26.075  1   46.867  ? 148  ASN C HD21 1 c 3 
ATOM   22805 H HD22 . ASN C 1 145 ? 17.146  -51.12  24.97   1   46.427  ? 148  ASN C HD22 1 c 3 
ATOM   22806 N N    . ILE C 1 146 ? 21.113  -52.637 21.108  1   38.488  ? 149  ILE C N    1 ? 3 
ATOM   22807 C CA   . ILE C 1 146 ? 21.729  -53.574 20.19   1   39.727  ? 149  ILE C CA   1 ? 3 
ATOM   22808 C C    . ILE C 1 146 ? 22.734  -54.409 20.963  1   40.436  ? 149  ILE C C    1 ? 3 
ATOM   22809 O O    . ILE C 1 146 ? 23.61   -53.857 21.609  1   39.267  ? 149  ILE C O    1 ? 3 
ATOM   22810 C CB   . ILE C 1 146 ? 22.366  -52.82  19.019  1   40.424  ? 149  ILE C CB   1 ? 3 
ATOM   22811 C CG1  . ILE C 1 146 ? 21.302  -52.037 18.265  1   39.622  ? 149  ILE C CG1  1 ? 3 
ATOM   22812 C CG2  . ILE C 1 146 ? 23.127  -53.758 18.091  1   40.05   ? 149  ILE C CG2  1 ? 3 
ATOM   22813 C CD1  . ILE C 1 146 ? 21.889  -51.029 17.312  1   40.745  ? 149  ILE C CD1  1 ? 3 
ATOM   22814 H H    . ILE C 1 146 ? 21.66   -52.072 21.574  1   38.938  ? 149  ILE C H    1 c 3 
ATOM   22815 H HA   . ILE C 1 146 ? 21.037  -54.162 19.835  1   39.581  ? 149  ILE C HA   1 c 3 
ATOM   22816 H HB   . ILE C 1 146 ? 23.004  -52.177 19.389  1   40.149  ? 149  ILE C HB   1 c 3 
ATOM   22817 H HG12 . ILE C 1 146 ? 20.743  -52.664 17.762  1   39.893  ? 149  ILE C HG12 1 c 3 
ATOM   22818 H HG13 . ILE C 1 146 ? 20.731  -51.569 18.907  1   39.672  ? 149  ILE C HG13 1 c 3 
ATOM   22819 H HG21 . ILE C 1 146 ? 23.488  -53.256 17.341  1   40.163  ? 149  ILE C HG21 1 c 3 
ATOM   22820 H HG22 . ILE C 1 146 ? 22.526  -54.446 17.758  1   40.294  ? 149  ILE C HG22 1 c 3 
ATOM   22821 H HG23 . ILE C 1 146 ? 23.858  -54.177 18.575  1   40.776  ? 149  ILE C HG23 1 c 3 
ATOM   22822 H HD11 . ILE C 1 146 ? 22.562  -50.493 17.773  1   40.434  ? 149  ILE C HD11 1 c 3 
ATOM   22823 H HD12 . ILE C 1 146 ? 21.18   -50.444 16.983  1   39.854  ? 149  ILE C HD12 1 c 3 
ATOM   22824 H HD13 . ILE C 1 146 ? 22.302  -51.49  16.558  1   40.477  ? 149  ILE C HD13 1 c 3 
ATOM   22825 N N    . ASN C 1 147 ? 22.527  -55.743 20.924  1   41.472  ? 150  ASN C N    1 ? 3 
ATOM   22826 C CA   . ASN C 1 147 ? 23.396  -56.71  21.559  1   42.804  ? 150  ASN C CA   1 ? 3 
ATOM   22827 C C    . ASN C 1 147 ? 24.09   -57.522 20.473  1   40.643  ? 150  ASN C C    1 ? 3 
ATOM   22828 O O    . ASN C 1 147 ? 23.421  -58.211 19.699  1   39.303  ? 150  ASN C O    1 ? 3 
ATOM   22829 C CB   . ASN C 1 147 ? 22.626  -57.657 22.469  1   46.851  ? 150  ASN C CB   1 ? 3 
ATOM   22830 C CG   . ASN C 1 147 ? 21.987  -56.896 23.6    1   50.55   ? 150  ASN C CG   1 ? 3 
ATOM   22831 O OD1  . ASN C 1 147 ? 22.597  -56.737 24.662  1   56.574  ? 150  ASN C OD1  1 ? 3 
ATOM   22832 N ND2  . ASN C 1 147 ? 20.803  -56.352 23.365  1   53.369  ? 150  ASN C ND2  1 ? 3 
ATOM   22833 H H    . ASN C 1 147 ? 21.797  -56.056 20.472  1   41.223  ? 150  ASN C H    1 c 3 
ATOM   22834 H HA   . ASN C 1 147 ? 24.065  -56.238 22.103  1   42.91   ? 150  ASN C HA   1 c 3 
ATOM   22835 H HB2  . ASN C 1 147 ? 21.934  -58.116 21.952  1   46.578  ? 150  ASN C HB2  1 c 3 
ATOM   22836 H HB3  . ASN C 1 147 ? 23.236  -58.329 22.832  1   47.296  ? 150  ASN C HB3  1 c 3 
ATOM   22837 H HD21 . ASN C 1 147 ? 20.373  -55.932 24.018  1   52.078  ? 150  ASN C HD21 1 c 3 
ATOM   22838 H HD22 . ASN C 1 147 ? 20.439  -56.406 22.558  1   51.76   ? 150  ASN C HD22 1 c 3 
ATOM   22839 N N    . THR C 1 148 ? 25.425  -57.452 20.446  1   39.009  ? 151  THR C N    1 ? 3 
ATOM   22840 C CA   . THR C 1 148 ? 26.192  -58.017 19.346  1   38.393  ? 151  THR C CA   1 ? 3 
ATOM   22841 C C    . THR C 1 148 ? 26.606  -59.455 19.671  1   38.26   ? 151  THR C C    1 ? 3 
ATOM   22842 O O    . THR C 1 148 ? 26.81   -59.828 20.836  1   38.912  ? 151  THR C O    1 ? 3 
ATOM   22843 C CB   . THR C 1 148 ? 27.394  -57.13  19.007  1   37.972  ? 151  THR C CB   1 ? 3 
ATOM   22844 O OG1  . THR C 1 148 ? 28.185  -57     20.184  1   38.206  ? 151  THR C OG1  1 ? 3 
ATOM   22845 C CG2  . THR C 1 148 ? 27.014  -55.752 18.499  1   37.571  ? 151  THR C CG2  1 ? 3 
ATOM   22846 H H    . THR C 1 148 ? 25.871  -57.043 21.132  1   39.42   ? 151  THR C H    1 c 3 
ATOM   22847 H HA   . THR C 1 148 ? 25.609  -58.04  18.558  1   37.916  ? 151  THR C HA   1 c 3 
ATOM   22848 H HB   . THR C 1 148 ? 27.929  -57.578 18.31   1   38.366  ? 151  THR C HB   1 c 3 
ATOM   22849 H HG1  . THR C 1 148 ? 27.725  -56.641 20.82   0   30      ? 151  THR C HG1  1 c 3 
ATOM   22850 H HG21 . THR C 1 148 ? 27.819  -55.245 18.302  1   37.557  ? 151  THR C HG21 1 c 3 
ATOM   22851 H HG22 . THR C 1 148 ? 26.497  -55.287 19.177  1   37.173  ? 151  THR C HG22 1 c 3 
ATOM   22852 H HG23 . THR C 1 148 ? 26.482  -55.84  17.69   1   37.178  ? 151  THR C HG23 1 c 3 
ATOM   22853 N N    . GLN C 1 149 ? 26.678  -60.273 18.614  1   37.789  ? 152  GLN C N    1 ? 3 
ATOM   22854 C CA   . GLN C 1 149 ? 27.237  -61.617 18.688  1   37.775  ? 152  GLN C CA   1 ? 3 
ATOM   22855 C C    . GLN C 1 149 ? 28.571  -61.677 17.937  1   37.806  ? 152  GLN C C    1 ? 3 
ATOM   22856 O O    . GLN C 1 149 ? 29.316  -62.652 18.086  1   38.154  ? 152  GLN C O    1 ? 3 
ATOM   22857 C CB   . GLN C 1 149 ? 26.289  -62.637 18.067  1   37.712  ? 152  GLN C CB   1 ? 3 
ATOM   22858 C CG   . GLN C 1 149 ? 25.082  -62.975 18.94   1   37.58   ? 152  GLN C CG   1 ? 3 
ATOM   22859 C CD   . GLN C 1 149 ? 23.895  -62.08  18.686  1   36.634  ? 152  GLN C CD   1 ? 3 
ATOM   22860 O OE1  . GLN C 1 149 ? 23.623  -61.718 17.531  1   36.73   ? 152  GLN C OE1  1 ? 3 
ATOM   22861 N NE2  . GLN C 1 149 ? 23.196  -61.704 19.752  1   36.177  ? 152  GLN C NE2  1 ? 3 
ATOM   22862 H H    . GLN C 1 149 ? 26.334  -59.989 17.816  1   37.344  ? 152  GLN C H    1 c 3 
ATOM   22863 H HA   . GLN C 1 149 ? 27.392  -61.847 19.637  1   38.167  ? 152  GLN C HA   1 c 3 
ATOM   22864 H HB2  . GLN C 1 149 ? 25.976  -62.289 17.207  1   37.353  ? 152  GLN C HB2  1 c 3 
ATOM   22865 H HB3  . GLN C 1 149 ? 26.787  -63.46  17.889  1   38.371  ? 152  GLN C HB3  1 c 3 
ATOM   22866 H HG2  . GLN C 1 149 ? 24.815  -63.904 18.773  1   37.966  ? 152  GLN C HG2  1 c 3 
ATOM   22867 H HG3  . GLN C 1 149 ? 25.337  -62.904 19.884  1   37.772  ? 152  GLN C HG3  1 c 3 
ATOM   22868 H HE21 . GLN C 1 149 ? 22.592  -61.058 19.677  1   35.68   ? 152  GLN C HE21 1 c 3 
ATOM   22869 H HE22 . GLN C 1 149 ? 23.328  -62.097 20.537  1   36.615  ? 152  GLN C HE22 1 c 3 
ATOM   22870 N N    . LYS C 1 150 ? 28.795  -60.653 17.097  1   37.015  ? 153  LYS C N    1 ? 3 
ATOM   22871 C CA   . LYS C 1 150 ? 30.028  -60.399 16.385  1   37.081  ? 153  LYS C CA   1 ? 3 
ATOM   22872 C C    . LYS C 1 150 ? 30.277  -58.89  16.279  1   36.698  ? 153  LYS C C    1 ? 3 
ATOM   22873 O O    . LYS C 1 150 ? 29.356  -58.078 16.38   1   35.294  ? 153  LYS C O    1 ? 3 
ATOM   22874 C CB   . LYS C 1 150 ? 29.926  -60.956 14.961  1   36.988  ? 153  LYS C CB   1 ? 3 
ATOM   22875 C CG   . LYS C 1 150 ? 30.059  -62.48  14.873  1   37.547  ? 153  LYS C CG   1 ? 3 
ATOM   22876 C CD   . LYS C 1 150 ? 30.095  -62.978 13.433  1   37.613  ? 153  LYS C CD   1 ? 3 
ATOM   22877 C CE   . LYS C 1 150 ? 30.142  -64.474 13.357  1   38.344  ? 153  LYS C CE   1 ? 3 
ATOM   22878 N NZ   . LYS C 1 150 ? 30.384  -64.875 11.97   1   38.585  ? 153  LYS C NZ   1 ? 3 
ATOM   22879 H H    . LYS C 1 150 ? 28.105  -60.074 16.946  1   36.464  ? 153  LYS C H    1 c 3 
ATOM   22880 H HA   . LYS C 1 150 ? 30.777  -60.826 16.873  1   37.732  ? 153  LYS C HA   1 c 3 
ATOM   22881 H HB2  . LYS C 1 150 ? 29.059  -60.697 14.581  1   36.456  ? 153  LYS C HB2  1 c 3 
ATOM   22882 H HB3  . LYS C 1 150 ? 30.628  -60.55  14.409  1   37.052  ? 153  LYS C HB3  1 c 3 
ATOM   22883 H HG2  . LYS C 1 150 ? 30.884  -62.752 15.33   1   38.1    ? 153  LYS C HG2  1 c 3 
ATOM   22884 H HG3  . LYS C 1 150 ? 29.3    -62.892 15.34   1   37.496  ? 153  LYS C HG3  1 c 3 
ATOM   22885 H HD2  . LYS C 1 150 ? 29.296  -62.657 12.961  1   37.098  ? 153  LYS C HD2  1 c 3 
ATOM   22886 H HD3  . LYS C 1 150 ? 30.885  -62.608 12.983  1   37.759  ? 153  LYS C HD3  1 c 3 
ATOM   22887 H HE2  . LYS C 1 150 ? 30.857  -64.816 13.923  1   38.884  ? 153  LYS C HE2  1 c 3 
ATOM   22888 H HE3  . LYS C 1 150 ? 29.296  -64.851 13.66   1   38.291  ? 153  LYS C HE3  1 c 3 
ATOM   22889 H HZ1  . LYS C 1 150 ? 31.239  -64.681 11.739  1   38.885  ? 153  LYS C HZ1  1 c 3 
ATOM   22890 H HZ2  . LYS C 1 150 ? 29.819  -64.431 11.417  1   38.128  ? 153  LYS C HZ2  1 c 3 
ATOM   22891 H HZ3  . LYS C 1 150 ? 30.245  -65.765 11.881  1   39.092  ? 153  LYS C HZ3  1 c 3 
ATOM   22892 N N    . ASP C 1 151 ? 31.549  -58.54  16.037  1   37.335  ? 154  ASP C N    1 ? 3 
ATOM   22893 C CA   . ASP C 1 151 ? 31.948  -57.176 15.748  1   37.596  ? 154  ASP C CA   1 ? 3 
ATOM   22894 C C    . ASP C 1 151 ? 31.057  -56.628 14.639  1   37.981  ? 154  ASP C C    1 ? 3 
ATOM   22895 O O    . ASP C 1 151 ? 30.814  -57.31  13.642  1   38.969  ? 154  ASP C O    1 ? 3 
ATOM   22896 C CB   . ASP C 1 151 ? 33.414  -57.107 15.327  1   37.866  ? 154  ASP C CB   1 ? 3 
ATOM   22897 C CG   . ASP C 1 151 ? 34.422  -57.43  16.411  1   38.432  ? 154  ASP C CG   1 ? 3 
ATOM   22898 O OD1  . ASP C 1 151 ? 34.047  -57.334 17.603  1   38.301  ? 154  ASP C OD1  1 ? 3 
ATOM   22899 O OD2  . ASP C 1 151 ? 35.562  -57.82  16.054  1   38.868  ? 154  ASP C OD2  1 ? 3 
ATOM   22900 H H    . ASP C 1 151 ? 32.194  -59.187 16.054  1   38.012  ? 154  ASP C H    1 c 3 
ATOM   22901 H HA   . ASP C 1 151 ? 31.82   -56.634 16.558  1   37.378  ? 154  ASP C HA   1 c 3 
ATOM   22902 H HB2  . ASP C 1 151 ? 33.556  -57.732 14.585  1   38.216  ? 154  ASP C HB2  1 c 3 
ATOM   22903 H HB3  . ASP C 1 151 ? 33.604  -56.203 14.997  1   37.607  ? 154  ASP C HB3  1 c 3 
ATOM   22904 N N    . THR C 1 152 ? 30.565  -55.393 14.798  1   38.34   ? 155  THR C N    1 ? 3 
ATOM   22905 C CA   . THR C 1 152 ? 29.763  -54.82  13.739  1   38.751  ? 155  THR C CA   1 ? 3 
ATOM   22906 C C    . THR C 1 152 ? 29.726  -53.303 13.888  1   39.736  ? 155  THR C C    1 ? 3 
ATOM   22907 O O    . THR C 1 152 ? 29.881  -52.771 14.988  1   40.898  ? 155  THR C O    1 ? 3 
ATOM   22908 C CB   . THR C 1 152 ? 28.356  -55.41  13.761  1   38.573  ? 155  THR C CB   1 ? 3 
ATOM   22909 O OG1  . THR C 1 152 ? 27.792  -55.012 12.51   1   38.329  ? 155  THR C OG1  1 ? 3 
ATOM   22910 C CG2  . THR C 1 152 ? 27.582  -54.999 15      1   37.815  ? 155  THR C CG2  1 ? 3 
ATOM   22911 H H    . THR C 1 152 ? 30.727  -54.914 15.56   1   38.198  ? 155  THR C H    1 c 3 
ATOM   22912 H HA   . THR C 1 152 ? 30.182  -55.04  12.878  1   39.091  ? 155  THR C HA   1 c 3 
ATOM   22913 H HB   . THR C 1 152 ? 28.423  -56.395 13.771  1   38.923  ? 155  THR C HB   1 c 3 
ATOM   22914 H HG1  . THR C 1 152 ? 27.779  -54.149 12.462  0   30      ? 155  THR C HG1  1 c 3 
ATOM   22915 H HG21 . THR C 1 152 ? 26.756  -55.51  15.05   1   37.79   ? 155  THR C HG21 1 c 3 
ATOM   22916 H HG22 . THR C 1 152 ? 27.372  -54.051 14.954  1   37.471  ? 155  THR C HG22 1 c 3 
ATOM   22917 H HG23 . THR C 1 152 ? 28.118  -55.174 15.792  1   38.252  ? 155  THR C HG23 1 c 3 
ATOM   22918 N N    . GLU C 1 153 ? 29.526  -52.64  12.751  1   39.857  ? 156  GLU C N    1 ? 3 
ATOM   22919 C CA   . GLU C 1 153 ? 29.356  -51.197 12.718  1   40.085  ? 156  GLU C CA   1 ? 3 
ATOM   22920 C C    . GLU C 1 153 ? 27.933  -50.899 12.253  1   37.849  ? 156  GLU C C    1 ? 3 
ATOM   22921 O O    . GLU C 1 153 ? 27.496  -51.364 11.193  1   36.373  ? 156  GLU C O    1 ? 3 
ATOM   22922 C CB   . GLU C 1 153 ? 30.381  -50.551 11.789  1   42.599  ? 156  GLU C CB   1 ? 3 
ATOM   22923 C CG   . GLU C 1 153 ? 30.538  -49.053 12.049  1   44.315  ? 156  GLU C CG   1 ? 3 
ATOM   22924 C CD   . GLU C 1 153 ? 31.034  -48.211 10.895  1   47.644  ? 156  GLU C CD   1 ? 3 
ATOM   22925 O OE1  . GLU C 1 153 ? 30.811  -48.598 9.726   1   49.805  ? 156  GLU C OE1  1 ? 3 
ATOM   22926 O OE2  . GLU C 1 153 ? 31.616  -47.14  11.196  1   50.441  ? 156  GLU C OE2  1 ? 3 
ATOM   22927 H H    . GLU C 1 153 ? 29.491  -53.103 11.964  1   40.025  ? 156  GLU C H    1 c 3 
ATOM   22928 H HA   . GLU C 1 153 ? 29.481  -50.841 13.631  1   39.938  ? 156  GLU C HA   1 c 3 
ATOM   22929 H HB2  . GLU C 1 153 ? 31.246  -50.992 11.917  1   42.998  ? 156  GLU C HB2  1 c 3 
ATOM   22930 H HB3  . GLU C 1 153 ? 30.104  -50.699 10.861  1   42.401  ? 156  GLU C HB3  1 c 3 
ATOM   22931 H HG2  . GLU C 1 153 ? 29.671  -48.693 12.333  1   43.978  ? 156  GLU C HG2  1 c 3 
ATOM   22932 H HG3  . GLU C 1 153 ? 31.153  -48.932 12.8    1   44.728  ? 156  GLU C HG3  1 c 3 
ATOM   22933 N N    . ILE C 1 154 ? 27.219  -50.137 13.087  1   38.088  ? 157  ILE C N    1 ? 3 
ATOM   22934 C CA   . ILE C 1 154 ? 25.874  -49.692 12.758  1   36.634  ? 157  ILE C CA   1 ? 3 
ATOM   22935 C C    . ILE C 1 154 ? 25.95   -48.303 12.141  1   36.356  ? 157  ILE C C    1 ? 3 
ATOM   22936 O O    . ILE C 1 154 ? 26.789  -47.495 12.534  1   34.823  ? 157  ILE C O    1 ? 3 
ATOM   22937 C CB   . ILE C 1 154 ? 24.977  -49.711 14.009  1   37.343  ? 157  ILE C CB   1 ? 3 
ATOM   22938 C CG1  . ILE C 1 154 ? 25.414  -48.708 15.071  1   37.178  ? 157  ILE C CG1  1 ? 3 
ATOM   22939 C CG2  . ILE C 1 154 ? 24.843  -51.125 14.592  1   37.914  ? 157  ILE C CG2  1 ? 3 
ATOM   22940 C CD1  . ILE C 1 154 ? 24.516  -48.664 16.291  1   37.088  ? 157  ILE C CD1  1 ? 3 
ATOM   22941 H H    . ILE C 1 154 ? 27.584  -49.883 13.885  1   37.853  ? 157  ILE C H    1 c 3 
ATOM   22942 H HA   . ILE C 1 154 ? 25.498  -50.307 12.104  1   37      ? 157  ILE C HA   1 c 3 
ATOM   22943 H HB   . ILE C 1 154 ? 24.084  -49.439 13.718  1   36.733  ? 157  ILE C HB   1 c 3 
ATOM   22944 H HG12 . ILE C 1 154 ? 26.321  -48.931 15.36   1   37.651  ? 157  ILE C HG12 1 c 3 
ATOM   22945 H HG13 . ILE C 1 154 ? 25.438  -47.815 14.672  1   36.966  ? 157  ILE C HG13 1 c 3 
ATOM   22946 H HG21 . ILE C 1 154 ? 24.131  -51.141 15.253  1   37.67   ? 157  ILE C HG21 1 c 3 
ATOM   22947 H HG22 . ILE C 1 154 ? 25.68   -51.385 15.013  1   38.297  ? 157  ILE C HG22 1 c 3 
ATOM   22948 H HG23 . ILE C 1 154 ? 24.633  -51.752 13.879  1   37.946  ? 157  ILE C HG23 1 c 3 
ATOM   22949 H HD11 . ILE C 1 154 ? 23.586  -48.585 16.008  1   36.651  ? 157  ILE C HD11 1 c 3 
ATOM   22950 H HD12 . ILE C 1 154 ? 24.754  -47.893 16.84   1   36.991  ? 157  ILE C HD12 1 c 3 
ATOM   22951 H HD13 . ILE C 1 154 ? 24.626  -49.479 16.816  1   37.353  ? 157  ILE C HD13 1 c 3 
ATOM   22952 N N    . ASN C 1 155 ? 25.103  -48.06  11.133  1   36.795  ? 158  ASN C N    1 ? 3 
ATOM   22953 C CA   . ASN C 1 155 ? 24.717  -46.714 10.742  1   36.289  ? 158  ASN C CA   1 ? 3 
ATOM   22954 C C    . ASN C 1 155 ? 23.266  -46.537 11.167  1   35.688  ? 158  ASN C C    1 ? 3 
ATOM   22955 O O    . ASN C 1 155 ? 22.438  -47.432 10.922  1   35.036  ? 158  ASN C O    1 ? 3 
ATOM   22956 C CB   . ASN C 1 155 ? 24.884  -46.443 9.245   1   36.804  ? 158  ASN C CB   1 ? 3 
ATOM   22957 C CG   . ASN C 1 155 ? 24.537  -45.007 8.905   1   37.417  ? 158  ASN C CG   1 ? 3 
ATOM   22958 O OD1  . ASN C 1 155 ? 25.382  -44.082 8.973   1   36.467  ? 158  ASN C OD1  1 ? 3 
ATOM   22959 N ND2  . ASN C 1 155 ? 23.28   -44.826 8.52    1   36.398  ? 158  ASN C ND2  1 ? 3 
ATOM   22960 H H    . ASN C 1 155 ? 24.753  -48.765 10.668  1   36.64   ? 158  ASN C H    1 c 3 
ATOM   22961 H HA   . ASN C 1 155 ? 25.278  -46.071 11.228  1   36.349  ? 158  ASN C HA   1 c 3 
ATOM   22962 H HB2  . ASN C 1 155 ? 25.808  -46.62  8.985   1   37.464  ? 158  ASN C HB2  1 c 3 
ATOM   22963 H HB3  . ASN C 1 155 ? 24.304  -47.047 8.74    1   36.907  ? 158  ASN C HB3  1 c 3 
ATOM   22964 H HD21 . ASN C 1 155 ? 23.014  -44.021 8.259   1   36.323  ? 158  ASN C HD21 1 c 3 
ATOM   22965 H HD22 . ASN C 1 155 ? 22.706  -45.502 8.522   1   36.476  ? 158  ASN C HD22 1 c 3 
ATOM   22966 N N    . VAL C 1 156 ? 22.991  -45.418 11.842  1   34.307  ? 159  VAL C N    1 ? 3 
ATOM   22967 C CA   . VAL C 1 156 ? 21.655  -45.122 12.343  1   34.057  ? 159  VAL C CA   1 ? 3 
ATOM   22968 C C    . VAL C 1 156 ? 21.229  -43.811 11.718  1   32.971  ? 159  VAL C C    1 ? 3 
ATOM   22969 O O    . VAL C 1 156 ? 22.006  -42.85  11.738  1   31.847  ? 159  VAL C O    1 ? 3 
ATOM   22970 C CB   . VAL C 1 156 ? 21.626  -45.024 13.88   1   33.766  ? 159  VAL C CB   1 ? 3 
ATOM   22971 C CG1  . VAL C 1 156 ? 20.352  -44.385 14.396  1   32.962  ? 159  VAL C CG1  1 ? 3 
ATOM   22972 C CG2  . VAL C 1 156 ? 21.856  -46.38  14.53   1   34.184  ? 159  VAL C CG2  1 ? 3 
ATOM   22973 H H    . VAL C 1 156 ? 23.659  -44.814 11.996  1   34.739  ? 159  VAL C H    1 c 3 
ATOM   22974 H HA   . VAL C 1 156 ? 21.043  -45.828 12.058  1   33.751  ? 159  VAL C HA   1 c 3 
ATOM   22975 H HB   . VAL C 1 156 ? 22.375  -44.441 14.144  1   33.88   ? 159  VAL C HB   1 c 3 
ATOM   22976 H HG11 . VAL C 1 156 ? 19.585  -44.784 13.95   1   32.845  ? 159  VAL C HG11 1 c 3 
ATOM   22977 H HG12 . VAL C 1 156 ? 20.37   -43.43  14.217  1   32.876  ? 159  VAL C HG12 1 c 3 
ATOM   22978 H HG13 . VAL C 1 156 ? 20.281  -44.532 15.354  1   33.137  ? 159  VAL C HG13 1 c 3 
ATOM   22979 H HG21 . VAL C 1 156 ? 21.865  -46.281 15.497  1   34.245  ? 159  VAL C HG21 1 c 3 
ATOM   22980 H HG22 . VAL C 1 156 ? 22.709  -46.741 14.235  1   34.544  ? 159  VAL C HG22 1 c 3 
ATOM   22981 H HG23 . VAL C 1 156 ? 21.142  -46.988 14.275  1   34.074  ? 159  VAL C HG23 1 c 3 
ATOM   22982 N N    . GLU C 1 157 ? 20.009  -43.788 11.172  1   32.649  ? 160  GLU C N    1 ? 3 
ATOM   22983 C CA   . GLU C 1 157 ? 19.454  -42.58  10.58   1   32.312  ? 160  GLU C CA   1 ? 3 
ATOM   22984 C C    . GLU C 1 157 ? 18.047  -42.342 11.11   1   31.378  ? 160  GLU C C    1 ? 3 
ATOM   22985 O O    . GLU C 1 157 ? 17.215  -43.254 11.064  1   30.883  ? 160  GLU C O    1 ? 3 
ATOM   22986 C CB   . GLU C 1 157 ? 19.508  -42.746 9.064   1   34.349  ? 160  GLU C CB   1 ? 3 
ATOM   22987 C CG   . GLU C 1 157 ? 18.787  -41.653 8.308   1   38.114  ? 160  GLU C CG   1 ? 3 
ATOM   22988 C CD   . GLU C 1 157 ? 19.269  -41.558 6.871   1   44.105  ? 160  GLU C CD   1 ? 3 
ATOM   22989 O OE1  . GLU C 1 157 ? 18.895  -42.472 6.143   1   44.686  ? 160  GLU C OE1  1 ? 3 
ATOM   22990 O OE2  . GLU C 1 157 ? 19.963  -40.563 6.484   1   56.177  ? 160  GLU C OE2  1 ? 3 
ATOM   22991 H H    . GLU C 1 157 ? 19.504  -44.55  11.168  1   32.615  ? 160  GLU C H    1 c 3 
ATOM   22992 H HA   . GLU C 1 157 ? 20.025  -41.814 10.835  1   32.579  ? 160  GLU C HA   1 c 3 
ATOM   22993 H HB2  . GLU C 1 157 ? 20.447  -42.764 8.784   1   35.071  ? 160  GLU C HB2  1 c 3 
ATOM   22994 H HB3  . GLU C 1 157 ? 19.11   -43.61  8.828   1   34.738  ? 160  GLU C HB3  1 c 3 
ATOM   22995 H HG2  . GLU C 1 157 ? 17.823  -41.834 8.309   1   37.854  ? 160  GLU C HG2  1 c 3 
ATOM   22996 H HG3  . GLU C 1 157 ? 18.94   -40.793 8.753   1   38.022  ? 160  GLU C HG3  1 c 3 
ATOM   22997 N N    . ASN C 1 158 ? 17.782  -41.099 11.565  1   30.656  ? 161  ASN C N    1 ? 3 
ATOM   22998 C CA   . ASN C 1 158 ? 16.461  -40.67  11.987  1   30.14   ? 161  ASN C CA   1 ? 3 
ATOM   22999 C C    . ASN C 1 158 ? 15.923  -39.749 10.911  1   30.385  ? 161  ASN C C    1 ? 3 
ATOM   23000 O O    . ASN C 1 158 ? 16.603  -38.789 10.589  1   30.127  ? 161  ASN C O    1 ? 3 
ATOM   23001 C CB   . ASN C 1 158 ? 16.477  -39.936 13.327  1   29.772  ? 161  ASN C CB   1 ? 3 
ATOM   23002 C CG   . ASN C 1 158 ? 15.153  -39.313 13.681  1   28.956  ? 161  ASN C CG   1 ? 3 
ATOM   23003 O OD1  . ASN C 1 158 ? 15.096  -38.17  14.167  1   28.816  ? 161  ASN C OD1  1 ? 3 
ATOM   23004 N ND2  . ASN C 1 158 ? 14.078  -40.06  13.483  1   29.151  ? 161  ASN C ND2  1 ? 3 
ATOM   23005 H H    . ASN C 1 158 ? 18.466  -40.495 11.611  1   30.905  ? 161  ASN C H    1 c 3 
ATOM   23006 H HA   . ASN C 1 158 ? 15.877  -41.456 12.074  1   30.138  ? 161  ASN C HA   1 c 3 
ATOM   23007 H HB2  . ASN C 1 158 ? 16.729  -40.567 14.031  1   29.936  ? 161  ASN C HB2  1 c 3 
ATOM   23008 H HB3  . ASN C 1 158 ? 17.159  -39.235 13.297  1   29.889  ? 161  ASN C HB3  1 c 3 
ATOM   23009 H HD21 . ASN C 1 158 ? 13.331  -39.689 13.181  1   28.771  ? 161  ASN C HD21 1 c 3 
ATOM   23010 H HD22 . ASN C 1 158 ? 14.106  -40.93  13.653  1   29.133  ? 161  ASN C HD22 1 c 3 
ATOM   23011 N N    . LEU C 1 159 ? 14.734  -40.058 10.359  1   30.668  ? 162  LEU C N    1 ? 3 
ATOM   23012 C CA   . LEU C 1 159 ? 14.218  -39.288 9.238   1   32.917  ? 162  LEU C CA   1 ? 3 
ATOM   23013 C C    . LEU C 1 159 ? 13.031  -38.441 9.703   1   32.47   ? 162  LEU C C    1 ? 3 
ATOM   23014 O O    . LEU C 1 159 ? 12.154  -38.944 10.399  1   32.87   ? 162  LEU C O    1 ? 3 
ATOM   23015 C CB   . LEU C 1 159 ? 13.783  -40.147 8.052   1   35.29   ? 162  LEU C CB   1 ? 3 
ATOM   23016 C CG   . LEU C 1 159 ? 14.838  -41.003 7.37    1   37.922  ? 162  LEU C CG   1 ? 3 
ATOM   23017 C CD1  . LEU C 1 159 ? 14.93   -42.291 8.13    1   38.399  ? 162  LEU C CD1  1 ? 3 
ATOM   23018 C CD2  . LEU C 1 159 ? 14.519  -41.278 5.911   1   40.136  ? 162  LEU C CD2  1 ? 3 
ATOM   23019 H H    . LEU C 1 159 ? 14.237  -40.749 10.693  1   30.994  ? 162  LEU C H    1 c 3 
ATOM   23020 H HA   . LEU C 1 159 ? 14.933  -38.674 8.934   1   32.874  ? 162  LEU C HA   1 c 3 
ATOM   23021 H HB2  . LEU C 1 159 ? 13.055  -40.737 8.357   1   35.081  ? 162  LEU C HB2  1 c 3 
ATOM   23022 H HB3  . LEU C 1 159 ? 13.39   -39.549 7.375   1   35.098  ? 162  LEU C HB3  1 c 3 
ATOM   23023 H HG   . LEU C 1 159 ? 15.711  -40.536 7.424   1   38.108  ? 162  LEU C HG   1 c 3 
ATOM   23024 H HD11 . LEU C 1 159 ? 15.108  -42.107 9.066   1   38.147  ? 162  LEU C HD11 1 c 3 
ATOM   23025 H HD12 . LEU C 1 159 ? 15.652  -42.828 7.766   1   38.619  ? 162  LEU C HD12 1 c 3 
ATOM   23026 H HD13 . LEU C 1 159 ? 14.093  -42.778 8.049   1   38.113  ? 162  LEU C HD13 1 c 3 
ATOM   23027 H HD21 . LEU C 1 159 ? 14.427  -40.438 5.434   1   39.348  ? 162  LEU C HD21 1 c 3 
ATOM   23028 H HD22 . LEU C 1 159 ? 13.686  -41.776 5.85    1   39.318  ? 162  LEU C HD22 1 c 3 
ATOM   23029 H HD23 . LEU C 1 159 ? 15.237  -41.799 5.514   1   39.784  ? 162  LEU C HD23 1 c 3 
ATOM   23030 N N    . LEU C 1 160 ? 13.006  -37.169 9.292   1   30.898  ? 163  LEU C N    1 ? 3 
ATOM   23031 C CA   . LEU C 1 160 ? 11.822  -36.332 9.422   1   29.22   ? 163  LEU C CA   1 ? 3 
ATOM   23032 C C    . LEU C 1 160 ? 11.328  -36.026 8.012   1   28.785  ? 163  LEU C C    1 ? 3 
ATOM   23033 O O    . LEU C 1 160 ? 11.806  -35.096 7.35    1   26.747  ? 163  LEU C O    1 ? 3 
ATOM   23034 C CB   . LEU C 1 160 ? 12.025  -35.053 10.229  1   27.635  ? 163  LEU C CB   1 ? 3 
ATOM   23035 C CG   . LEU C 1 160 ? 12.015  -35.212 11.756  1   27.727  ? 163  LEU C CG   1 ? 3 
ATOM   23036 C CD1  . LEU C 1 160 ? 12.416  -33.939 12.425  1   28.194  ? 163  LEU C CD1  1 ? 3 
ATOM   23037 C CD2  . LEU C 1 160 ? 10.678  -35.629 12.29   1   27.389  ? 163  LEU C CD2  1 ? 3 
ATOM   23038 H H    . LEU C 1 160 ? 13.757  -36.807 8.917   1   31.125  ? 163  LEU C H    1 c 3 
ATOM   23039 H HA   . LEU C 1 160 ? 11.123  -36.87  9.869   1   28.936  ? 163  LEU C HA   1 c 3 
ATOM   23040 H HB2  . LEU C 1 160 ? 12.888  -34.657 9.964   1   28.213  ? 163  LEU C HB2  1 c 3 
ATOM   23041 H HB3  . LEU C 1 160 ? 11.317  -34.415 9.979   1   27.832  ? 163  LEU C HB3  1 c 3 
ATOM   23042 H HG   . LEU C 1 160 ? 12.676  -35.91  12      1   27.948  ? 163  LEU C HG   1 c 3 
ATOM   23043 H HD11 . LEU C 1 160 ? 13.293  -33.666 12.106  1   28.272  ? 163  LEU C HD11 1 c 3 
ATOM   23044 H HD12 . LEU C 1 160 ? 12.451  -34.073 13.387  1   28.145  ? 163  LEU C HD12 1 c 3 
ATOM   23045 H HD13 . LEU C 1 160 ? 11.768  -33.245 12.219  1   27.936  ? 163  LEU C HD13 1 c 3 
ATOM   23046 H HD21 . LEU C 1 160 ? 10.457  -36.515 11.958  1   27.393  ? 163  LEU C HD21 1 c 3 
ATOM   23047 H HD22 . LEU C 1 160 ? 10      -34.997 11.998  1   27.242  ? 163  LEU C HD22 1 c 3 
ATOM   23048 H HD23 . LEU C 1 160 ? 10.706  -35.647 13.261  1   27.476  ? 163  LEU C HD23 1 c 3 
ATOM   23049 N N    . GLU C 1 161 ? 10.373  -36.864 7.577   1   27.87   ? 164  GLU C N    1 ? 3 
ATOM   23050 C CA   . GLU C 1 161 ? 9.649   -36.704 6.336   1   28.648  ? 164  GLU C CA   1 ? 3 
ATOM   23051 C C    . GLU C 1 161 ? 8.369   -35.901 6.612   1   28.233  ? 164  GLU C C    1 ? 3 
ATOM   23052 O O    . GLU C 1 161 ? 7.597   -36.242 7.521   1   26.202  ? 164  GLU C O    1 ? 3 
ATOM   23053 C CB   . GLU C 1 161 ? 9.243   -38.074 5.805   1   30.205  ? 164  GLU C CB   1 ? 3 
ATOM   23054 C CG   . GLU C 1 161 ? 8.472   -38.048 4.481   1   31.532  ? 164  GLU C CG   1 ? 3 
ATOM   23055 C CD   . GLU C 1 161 ? 8.259   -39.428 3.9     1   33.067  ? 164  GLU C CD   1 ? 3 
ATOM   23056 O OE1  . GLU C 1 161 ? 8.978   -40.355 4.278   1   34.935  ? 164  GLU C OE1  1 ? 3 
ATOM   23057 O OE2  . GLU C 1 161 ? 7.341   -39.593 3.107   1   37.012  ? 164  GLU C OE2  1 ? 3 
ATOM   23058 H H    . GLU C 1 161 ? 10.168  -37.587 8.097   1   28.234  ? 164  GLU C H    1 c 3 
ATOM   23059 H HA   . GLU C 1 161 ? 10.22   -36.228 5.684   1   28.862  ? 164  GLU C HA   1 c 3 
ATOM   23060 H HB2  . GLU C 1 161 ? 10.054  -38.611 5.686   1   30.376  ? 164  GLU C HB2  1 c 3 
ATOM   23061 H HB3  . GLU C 1 161 ? 8.689   -38.519 6.479   1   29.96   ? 164  GLU C HB3  1 c 3 
ATOM   23062 H HG2  . GLU C 1 161 ? 7.596   -37.629 4.624   1   31.273  ? 164  GLU C HG2  1 c 3 
ATOM   23063 H HG3  . GLU C 1 161 ? 8.964   -37.504 3.83    1   31.67   ? 164  GLU C HG3  1 c 3 
ATOM   23064 N N    . THR C 1 162 ? 8.199   -34.797 5.865   1   27.24   ? 165  THR C N    1 ? 3 
ATOM   23065 C CA   . THR C 1 162 ? 7.016   -33.982 6.002   1   26.6    ? 165  THR C CA   1 ? 3 
ATOM   23066 C C    . THR C 1 162 ? 5.884   -34.723 5.299   1   26.549  ? 165  THR C C    1 ? 3 
ATOM   23067 O O    . THR C 1 162 ? 5.974   -34.965 4.095   1   27.227  ? 165  THR C O    1 ? 3 
ATOM   23068 C CB   . THR C 1 162 ? 7.246   -32.604 5.381   1   26.129  ? 165  THR C CB   1 ? 3 
ATOM   23069 O OG1  . THR C 1 162 ? 8.276   -31.961 6.13    1   25.115  ? 165  THR C OG1  1 ? 3 
ATOM   23070 C CG2  . THR C 1 162 ? 5.956   -31.801 5.35    1   25.54   ? 165  THR C CG2  1 ? 3 
ATOM   23071 H H    . THR C 1 162 ? 8.838   -34.554 5.259   1   27.572  ? 165  THR C H    1 c 3 
ATOM   23072 H HA   . THR C 1 162 ? 6.805   -33.877 6.952   1   26.494  ? 165  THR C HA   1 c 3 
ATOM   23073 H HB   . THR C 1 162 ? 7.555   -32.722 4.451   1   26.085  ? 165  THR C HB   1 c 3 
ATOM   23074 H HG1  . THR C 1 162 ? 8.008   -31.878 6.971   0   30      ? 165  THR C HG1  1 c 3 
ATOM   23075 H HG21 . THR C 1 162 ? 6.145   -30.895 5.057   1   25.766  ? 165  THR C HG21 1 c 3 
ATOM   23076 H HG22 . THR C 1 162 ? 5.566   -31.778 6.24    1   25.507  ? 165  THR C HG22 1 c 3 
ATOM   23077 H HG23 . THR C 1 162 ? 5.329   -32.213 4.733   1   25.603  ? 165  THR C HG23 1 c 3 
ATOM   23078 N N    . PRO C 1 163 ? 4.813   -35.135 5.994   1   26.862  ? 166  PRO C N    1 ? 3 
ATOM   23079 C CA   . PRO C 1 163 ? 3.703   -35.821 5.317   1   27.257  ? 166  PRO C CA   1 ? 3 
ATOM   23080 C C    . PRO C 1 163 ? 3.031   -34.917 4.285   1   28.443  ? 166  PRO C C    1 ? 3 
ATOM   23081 O O    . PRO C 1 163 ? 3.158   -33.686 4.329   1   29.524  ? 166  PRO C O    1 ? 3 
ATOM   23082 C CB   . PRO C 1 163 ? 2.772   -36.268 6.45    1   26.694  ? 166  PRO C CB   1 ? 3 
ATOM   23083 C CG   . PRO C 1 163 ? 3.195   -35.475 7.672   1   26.822  ? 166  PRO C CG   1 ? 3 
ATOM   23084 C CD   . PRO C 1 163 ? 4.58    -34.93  7.439   1   27.064  ? 166  PRO C CD   1 ? 3 
ATOM   23085 H HA   . PRO C 1 163 ? 4.065   -36.623 4.863   1   27.448  ? 166  PRO C HA   1 c 3 
ATOM   23086 H HB2  . PRO C 1 163 ? 1.831   -36.082 6.223   1   26.705  ? 166  PRO C HB2  1 c 3 
ATOM   23087 H HB3  . PRO C 1 163 ? 2.865   -37.235 6.616   1   26.943  ? 166  PRO C HB3  1 c 3 
ATOM   23088 H HG2  . PRO C 1 163 ? 2.567   -34.739 7.83    1   26.678  ? 166  PRO C HG2  1 c 3 
ATOM   23089 H HG3  . PRO C 1 163 ? 3.192   -36.052 8.463   1   26.76   ? 166  PRO C HG3  1 c 3 
ATOM   23090 H HD2  . PRO C 1 163 ? 4.622   -33.976 7.67    1   26.981  ? 166  PRO C HD2  1 c 3 
ATOM   23091 H HD3  . PRO C 1 163 ? 5.242   -35.417 7.976   1   27.065  ? 166  PRO C HD3  1 c 3 
ATOM   23092 N N    . SER C 1 164 ? 2.352   -35.528 3.319   1   29.797  ? 167  SER C N    1 ? 3 
ATOM   23093 C CA   . SER C 1 164 ? 1.716   -34.789 2.24    1   29.577  ? 167  SER C CA   1 ? 3 
ATOM   23094 C C    . SER C 1 164 ? 0.463   -34.055 2.727   1   29.206  ? 167  SER C C    1 ? 3 
ATOM   23095 O O    . SER C 1 164 ? -0.072  -33.222 2.007   1   27.77   ? 167  SER C O    1 ? 3 
ATOM   23096 C CB   . SER C 1 164 ? 1.394   -35.727 1.121   1   31.211  ? 167  SER C CB   1 ? 3 
ATOM   23097 O OG   . SER C 1 164 ? 0.518   -36.748 1.593   1   31.95   ? 167  SER C OG   1 ? 3 
ATOM   23098 H H    . SER C 1 164 ? 2.278   -36.439 3.331   1   29.403  ? 167  SER C H    1 c 3 
ATOM   23099 H HA   . SER C 1 164 ? 2.36    -34.114 1.905   1   30.009  ? 167  SER C HA   1 c 3 
ATOM   23100 H HB2  . SER C 1 164 ? 0.967   -35.235 0.395   1   31.171  ? 167  SER C HB2  1 c 3 
ATOM   23101 H HB3  . SER C 1 164 ? 2.217   -36.125 0.785   1   31.438  ? 167  SER C HB3  1 c 3 
ATOM   23102 H HG   . SER C 1 164 ? 0.342   -37.282 0.971   0   30      ? 167  SER C HG   1 c 3 
ATOM   23103 N N    . SER C 1 165 ? 0.036   -34.322 3.967   1   27.977  ? 168  SER C N    1 ? 3 
ATOM   23104 C CA   . SER C 1 165 ? -0.966  -33.51  4.627   1   28.216  ? 168  SER C CA   1 ? 3 
ATOM   23105 C C    . SER C 1 165 ? -0.489  -32.095 4.971   1   27.799  ? 168  SER C C    1 ? 3 
ATOM   23106 O O    . SER C 1 165 ? -1.31   -31.212 5.176   1   26.668  ? 168  SER C O    1 ? 3 
ATOM   23107 C CB   . SER C 1 165 ? -1.435  -34.198 5.873   1   28.215  ? 168  SER C CB   1 ? 3 
ATOM   23108 O OG   . SER C 1 165 ? -0.317  -34.457 6.728   1   27.301  ? 168  SER C OG   1 ? 3 
ATOM   23109 H H    . SER C 1 165 ? 0.365   -35.052 4.408   1   28.312  ? 168  SER C H    1 c 3 
ATOM   23110 H HA   . SER C 1 165 ? -1.74   -33.428 4.014   1   28.064  ? 168  SER C HA   1 c 3 
ATOM   23111 H HB2  . SER C 1 165 ? -2.08   -33.634 6.333   1   27.785  ? 168  SER C HB2  1 c 3 
ATOM   23112 H HB3  . SER C 1 165 ? -1.869  -35.039 5.636   1   27.895  ? 168  SER C HB3  1 c 3 
ATOM   23113 H HG   . SER C 1 165 ? -0.593  -34.841 7.428   0   30      ? 168  SER C HG   1 c 3 
ATOM   23114 N N    . LEU C 1 166 ? 0.83    -31.874 5.072   1   28.029  ? 169  LEU C N    1 ? 3 
ATOM   23115 C CA   . LEU C 1 166 ? 1.404   -30.614 5.496   1   27.206  ? 169  LEU C CA   1 ? 3 
ATOM   23116 C C    . LEU C 1 166 ? 2.096   -29.948 4.314   1   27.91   ? 169  LEU C C    1 ? 3 
ATOM   23117 O O    . LEU C 1 166 ? 2.305   -30.574 3.272   1   28.681  ? 169  LEU C O    1 ? 3 
ATOM   23118 C CB   . LEU C 1 166 ? 2.352   -30.773 6.667   1   26.953  ? 169  LEU C CB   1 ? 3 
ATOM   23119 C CG   . LEU C 1 166 ? 1.79    -31.533 7.875   1   28.287  ? 169  LEU C CG   1 ? 3 
ATOM   23120 C CD1  . LEU C 1 166 ? 2.888   -31.583 8.935   1   28.779  ? 169  LEU C CD1  1 ? 3 
ATOM   23121 C CD2  . LEU C 1 166 ? 0.509   -30.913 8.454   1   28.778  ? 169  LEU C CD2  1 ? 3 
ATOM   23122 H H    . LEU C 1 166 ? 1.403   -32.557 4.872   1   27.873  ? 169  LEU C H    1 c 3 
ATOM   23123 H HA   . LEU C 1 166 ? 0.661   -30.025 5.774   1   27.336  ? 169  LEU C HA   1 c 3 
ATOM   23124 H HB2  . LEU C 1 166 ? 3.157   -31.244 6.35    1   27.457  ? 169  LEU C HB2  1 c 3 
ATOM   23125 H HB3  . LEU C 1 166 ? 2.627   -29.875 6.965   1   27.438  ? 169  LEU C HB3  1 c 3 
ATOM   23126 H HG   . LEU C 1 166 ? 1.588   -32.462 7.594   1   28.102  ? 169  LEU C HG   1 c 3 
ATOM   23127 H HD11 . LEU C 1 166 ? 3.674   -32.02  8.569   1   28.759  ? 169  LEU C HD11 1 c 3 
ATOM   23128 H HD12 . LEU C 1 166 ? 2.571   -32.081 9.708   1   28.587  ? 169  LEU C HD12 1 c 3 
ATOM   23129 H HD13 . LEU C 1 166 ? 3.118   -30.678 9.206   1   28.762  ? 169  LEU C HD13 1 c 3 
ATOM   23130 H HD21 . LEU C 1 166 ? -0.195  -30.934 7.784   1   28.494  ? 169  LEU C HD21 1 c 3 
ATOM   23131 H HD22 . LEU C 1 166 ? 0.681   -29.992 8.713   1   28.668  ? 169  LEU C HD22 1 c 3 
ATOM   23132 H HD23 . LEU C 1 166 ? 0.226   -31.421 9.233   1   28.465  ? 169  LEU C HD23 1 c 3 
ATOM   23133 N N    . ASN C 1 167 ? 2.335   -28.639 4.461   1   26.305  ? 170  ASN C N    1 ? 3 
ATOM   23134 C CA   . ASN C 1 167 ? 2.824   -27.829 3.367   1   26.299  ? 170  ASN C CA   1 ? 3 
ATOM   23135 C C    . ASN C 1 167 ? 3.753   -26.74  3.912   1   24.748  ? 170  ASN C C    1 ? 3 
ATOM   23136 O O    . ASN C 1 167 ? 3.752   -26.462 5.119   1   23.092  ? 170  ASN C O    1 ? 3 
ATOM   23137 C CB   . ASN C 1 167 ? 1.639   -27.206 2.625   1   26.86   ? 170  ASN C CB   1 ? 3 
ATOM   23138 C CG   . ASN C 1 167 ? 0.918   -26.187 3.481   1   26.141  ? 170  ASN C CG   1 ? 3 
ATOM   23139 O OD1  . ASN C 1 167 ? 1.385   -25.058 3.664   1   24.24   ? 170  ASN C OD1  1 ? 3 
ATOM   23140 N ND2  . ASN C 1 167 ? -0.209  -26.597 4.049   1   25.786  ? 170  ASN C ND2  1 ? 3 
ATOM   23141 H H    . ASN C 1 167 ? 2.184   -28.243 5.271   1   26.576  ? 170  ASN C H    1 c 3 
ATOM   23142 H HA   . ASN C 1 167 ? 3.32    -28.399 2.737   1   26.209  ? 170  ASN C HA   1 c 3 
ATOM   23143 H HB2  . ASN C 1 167 ? 1.961   -26.77  1.81    1   26.833  ? 170  ASN C HB2  1 c 3 
ATOM   23144 H HB3  . ASN C 1 167 ? 1.013   -27.911 2.365   1   26.437  ? 170  ASN C HB3  1 c 3 
ATOM   23145 H HD21 . ASN C 1 167 ? -0.826  -26.003 4.283   1   25.809  ? 170  ASN C HD21 1 c 3 
ATOM   23146 H HD22 . ASN C 1 167 ? -0.345  -27.463 4.196   1   25.662  ? 170  ASN C HD22 1 c 3 
ATOM   23147 N N    . ASN C 1 168 ? 4.573   -26.196 3.01    1   24.764  ? 171  ASN C N    1 ? 3 
ATOM   23148 C CA   . ASN C 1 168 ? 5.445   -25.066 3.321   1   25.769  ? 171  ASN C CA   1 ? 3 
ATOM   23149 C C    . ASN C 1 168 ? 6.443   -25.373 4.439   1   25.812  ? 171  ASN C C    1 ? 3 
ATOM   23150 O O    . ASN C 1 168 ? 6.833   -24.489 5.225   1   26.161  ? 171  ASN C O    1 ? 3 
ATOM   23151 C CB   . ASN C 1 168 ? 4.618   -23.799 3.544   1   26.066  ? 171  ASN C CB   1 ? 3 
ATOM   23152 C CG   . ASN C 1 168 ? 4.209   -23.236 2.215   1   26.654  ? 171  ASN C CG   1 ? 3 
ATOM   23153 O OD1  . ASN C 1 168 ? 5.015   -22.581 1.545   1   26.902  ? 171  ASN C OD1  1 ? 3 
ATOM   23154 N ND2  . ASN C 1 168 ? 2.96    -23.455 1.839   1   26.818  ? 171  ASN C ND2  1 ? 3 
ATOM   23155 H H    . ASN C 1 168 ? 4.591   -26.541 2.163   1   25.091  ? 171  ASN C H    1 c 3 
ATOM   23156 H HA   . ASN C 1 168 ? 5.983   -24.901 2.514   1   25.998  ? 171  ASN C HA   1 c 3 
ATOM   23157 H HB2  . ASN C 1 168 ? 3.824   -24.008 4.075   1   25.841  ? 171  ASN C HB2  1 c 3 
ATOM   23158 H HB3  . ASN C 1 168 ? 5.149   -23.137 4.029   1   26.27   ? 171  ASN C HB3  1 c 3 
ATOM   23159 H HD21 . ASN C 1 168 ? 2.645   -23.06  1.11    1   26.859  ? 171  ASN C HD21 1 c 3 
ATOM   23160 H HD22 . ASN C 1 168 ? 2.438   -23.994 2.311   1   26.434  ? 171  ASN C HD22 1 c 3 
ATOM   23161 N N    . GLN C 1 169 ? 7.014   -26.579 4.363   1   25.146  ? 172  GLN C N    1 ? 3 
ATOM   23162 C CA   . GLN C 1 169 ? 7.866   -27.102 5.413   1   24.882  ? 172  GLN C CA   1 ? 3 
ATOM   23163 C C    . GLN C 1 169 ? 9.231   -26.441 5.371   1   25.18   ? 172  GLN C C    1 ? 3 
ATOM   23164 O O    . GLN C 1 169 ? 9.707   -26.065 4.291   1   24.633  ? 172  GLN C O    1 ? 3 
ATOM   23165 C CB   . GLN C 1 169 ? 8.016   -28.644 5.302   1   25.267  ? 172  GLN C CB   1 ? 3 
ATOM   23166 C CG   . GLN C 1 169 ? 8.681   -29.109 4.006   1   25.999  ? 172  GLN C CG   1 ? 3 
ATOM   23167 C CD   . GLN C 1 169 ? 7.716   -29.362 2.874   1   26.375  ? 172  GLN C CD   1 ? 3 
ATOM   23168 O OE1  . GLN C 1 169 ? 6.519   -29.13  3.001   1   27.506  ? 172  GLN C OE1  1 ? 3 
ATOM   23169 N NE2  . GLN C 1 169 ? 8.239   -29.776 1.73    1   27.53   ? 172  GLN C NE2  1 ? 3 
ATOM   23170 H H    . GLN C 1 169 ? 6.867   -27.092 3.622   1   25.221  ? 172  GLN C H    1 c 3 
ATOM   23171 H HA   . GLN C 1 169 ? 7.44    -26.894 6.28    1   24.886  ? 172  GLN C HA   1 c 3 
ATOM   23172 H HB2  . GLN C 1 169 ? 8.548   -28.961 6.061   1   25.266  ? 172  GLN C HB2  1 c 3 
ATOM   23173 H HB3  . GLN C 1 169 ? 7.129   -29.05  5.372   1   25.045  ? 172  GLN C HB3  1 c 3 
ATOM   23174 H HG2  . GLN C 1 169 ? 9.331   -28.438 3.714   1   26.218  ? 172  GLN C HG2  1 c 3 
ATOM   23175 H HG3  . GLN C 1 169 ? 9.174   -29.939 4.182   1   25.986  ? 172  GLN C HG3  1 c 3 
ATOM   23176 H HE21 . GLN C 1 169 ? 7.71    -29.946 1.038   1   27.248  ? 172  GLN C HE21 1 c 3 
ATOM   23177 H HE22 . GLN C 1 169 ? 9.116   -29.885 1.655   1   27.431  ? 172  GLN C HE22 1 c 3 
ATOM   23178 N N    . GLN C 1 170 ? 9.843   -26.35  6.554   1   25.295  ? 173  GLN C N    1 ? 3 
ATOM   23179 C CA   . GLN C 1 170 ? 11.239  -25.978 6.675   1   27.141  ? 173  GLN C CA   1 ? 3 
ATOM   23180 C C    . GLN C 1 170 ? 11.979  -27.029 7.504   1   27.507  ? 173  GLN C C    1 ? 3 
ATOM   23181 O O    . GLN C 1 170 ? 11.503  -27.45  8.551   1   27.607  ? 173  GLN C O    1 ? 3 
ATOM   23182 C CB   . GLN C 1 170 ? 11.488  -24.577 7.26    1   27.816  ? 173  GLN C CB   1 ? 3 
ATOM   23183 C CG   . GLN C 1 170 ? 10.933  -23.431 6.418   1   28.367  ? 173  GLN C CG   1 ? 3 
ATOM   23184 C CD   . GLN C 1 170 ? 11.639  -23.348 5.089   1   28.693  ? 173  GLN C CD   1 ? 3 
ATOM   23185 O OE1  . GLN C 1 170 ? 12.752  -23.856 4.941   1   30.705  ? 173  GLN C OE1  1 ? 3 
ATOM   23186 N NE2  . GLN C 1 170 ? 11.009  -22.721 4.114   1   28.521  ? 173  GLN C NE2  1 ? 3 
ATOM   23187 H H    . GLN C 1 170 ? 9.371   -26.528 7.316   1   25.409  ? 173  GLN C H    1 c 3 
ATOM   23188 H HA   . GLN C 1 170 ? 11.63   -25.989 5.766   1   27.131  ? 173  GLN C HA   1 c 3 
ATOM   23189 H HB2  . GLN C 1 170 ? 11.084  -24.536 8.152   1   27.694  ? 173  GLN C HB2  1 c 3 
ATOM   23190 H HB3  . GLN C 1 170 ? 12.453  -24.452 7.368   1   28.096  ? 173  GLN C HB3  1 c 3 
ATOM   23191 H HG2  . GLN C 1 170 ? 9.973   -23.569 6.267   1   28.039  ? 173  GLN C HG2  1 c 3 
ATOM   23192 H HG3  . GLN C 1 170 ? 11.046  -22.584 6.899   1   28.474  ? 173  GLN C HG3  1 c 3 
ATOM   23193 H HE21 . GLN C 1 170 ? 11.359  -22.709 3.299   1   28.805  ? 173  GLN C HE21 1 c 3 
ATOM   23194 H HE22 . GLN C 1 170 ? 10.238  -22.312 4.273   1   28.502  ? 173  GLN C HE22 1 c 3 
ATOM   23195 N N    . ASN C 1 171 ? 13.182  -27.379 7.03    1   27.702  ? 174  ASN C N    1 ? 3 
ATOM   23196 C CA   . ASN C 1 171 ? 14.015  -28.407 7.625   1   27.289  ? 174  ASN C CA   1 ? 3 
ATOM   23197 C C    . ASN C 1 171 ? 15.289  -27.807 8.212   1   27.412  ? 174  ASN C C    1 ? 3 
ATOM   23198 O O    . ASN C 1 171 ? 16.143  -27.351 7.491   1   26.786  ? 174  ASN C O    1 ? 3 
ATOM   23199 C CB   . ASN C 1 171 ? 14.306  -29.502 6.611   1   27.483  ? 174  ASN C CB   1 ? 3 
ATOM   23200 C CG   . ASN C 1 171 ? 13.06   -30.239 6.183   1   26.881  ? 174  ASN C CG   1 ? 3 
ATOM   23201 O OD1  . ASN C 1 171 ? 12.135  -30.449 6.965   1   26.739  ? 174  ASN C OD1  1 ? 3 
ATOM   23202 N ND2  . ASN C 1 171 ? 13      -30.66  4.935   1   27.015  ? 174  ASN C ND2  1 ? 3 
ATOM   23203 H H    . ASN C 1 171 ? 13.501  -26.945 6.292   1   27.807  ? 174  ASN C H    1 c 3 
ATOM   23204 H HA   . ASN C 1 171 ? 13.508  -28.821 8.358   1   27.148  ? 174  ASN C HA   1 c 3 
ATOM   23205 H HB2  . ASN C 1 171 ? 14.726  -29.102 5.823   1   27.609  ? 174  ASN C HB2  1 c 3 
ATOM   23206 H HB3  . ASN C 1 171 ? 14.938  -30.135 6.997   1   27.476  ? 174  ASN C HB3  1 c 3 
ATOM   23207 H HD21 . ASN C 1 171 ? 12.233  -30.962 4.606   1   26.816  ? 174  ASN C HD21 1 c 3 
ATOM   23208 H HD22 . ASN C 1 171 ? 13.726  -30.645 4.423   1   27.251  ? 174  ASN C HD22 1 c 3 
ATOM   23209 N N    . TYR C 1 172 ? 15.427  -27.925 9.542   1   27.736  ? 175  TYR C N    1 ? 3 
ATOM   23210 C CA   . TYR C 1 172 ? 16.511  -27.32  10.295  1   28.634  ? 175  TYR C CA   1 ? 3 
ATOM   23211 C C    . TYR C 1 172 ? 17.377  -28.351 11.037  1   28.277  ? 175  TYR C C    1 ? 3 
ATOM   23212 O O    . TYR C 1 172 ? 16.971  -29.461 11.326  1   27.199  ? 175  TYR C O    1 ? 3 
ATOM   23213 C CB   . TYR C 1 172 ? 15.832  -26.371 11.281  1   29.552  ? 175  TYR C CB   1 ? 3 
ATOM   23214 C CG   . TYR C 1 172 ? 14.99   -25.252 10.682  1   29.591  ? 175  TYR C CG   1 ? 3 
ATOM   23215 C CD1  . TYR C 1 172 ? 15.376  -24.554 9.545   1   30.475  ? 175  TYR C CD1  1 ? 3 
ATOM   23216 C CD2  . TYR C 1 172 ? 13.798  -24.879 11.285  1   30.213  ? 175  TYR C CD2  1 ? 3 
ATOM   23217 C CE1  . TYR C 1 172 ? 14.624  -23.484 9.065   1   31.074  ? 175  TYR C CE1  1 ? 3 
ATOM   23218 C CE2  . TYR C 1 172 ? 13.01   -23.852 10.79   1   30.03   ? 175  TYR C CE2  1 ? 3 
ATOM   23219 C CZ   . TYR C 1 172 ? 13.412  -23.171 9.661   1   31.234  ? 175  TYR C CZ   1 ? 3 
ATOM   23220 O OH   . TYR C 1 172 ? 12.651  -22.141 9.168   1   32.056  ? 175  TYR C OH   1 ? 3 
ATOM   23221 H H    . TYR C 1 172 ? 14.807  -28.414 10.003  1   27.527  ? 175  TYR C H    1 c 3 
ATOM   23222 H HA   . TYR C 1 172 ? 17.083  -26.796 9.678   1   28.856  ? 175  TYR C HA   1 c 3 
ATOM   23223 H HB2  . TYR C 1 172 ? 15.261  -26.908 11.872  1   29.112  ? 175  TYR C HB2  1 c 3 
ATOM   23224 H HB3  . TYR C 1 172 ? 16.53   -25.968 11.844  1   29.639  ? 175  TYR C HB3  1 c 3 
ATOM   23225 H HD1  . TYR C 1 172 ? 16.199  -24.76  9.131   1   30.633  ? 175  TYR C HD1  1 c 3 
ATOM   23226 H HD2  . TYR C 1 172 ? 13.507  -25.345 12.053  1   29.836  ? 175  TYR C HD2  1 c 3 
ATOM   23227 H HE1  . TYR C 1 172 ? 14.892  -23.033 8.282   1   31.215  ? 175  TYR C HE1  1 c 3 
ATOM   23228 H HE2  . TYR C 1 172 ? 12.2    -23.627 11.216  1   30.148  ? 175  TYR C HE2  1 c 3 
ATOM   23229 H HH   . TYR C 1 172 ? 12.104  -22.447 8.568   0   30      ? 175  TYR C HH   1 c 3 
ATOM   23230 N N    . PHE C 1 173 ? 18.616  -27.967 11.356  1   28.944  ? 176  PHE C N    1 ? 3 
ATOM   23231 C CA   . PHE C 1 173 ? 19.508  -28.789 12.16   1   29.153  ? 176  PHE C CA   1 ? 3 
ATOM   23232 C C    . PHE C 1 173 ? 20.486  -27.881 12.9    1   30.458  ? 176  PHE C C    1 ? 3 
ATOM   23233 O O    . PHE C 1 173 ? 21.006  -26.931 12.321  1   30.505  ? 176  PHE C O    1 ? 3 
ATOM   23234 C CB   . PHE C 1 173 ? 20.248  -29.798 11.277  1   29.387  ? 176  PHE C CB   1 ? 3 
ATOM   23235 C CG   . PHE C 1 173 ? 21.234  -30.658 12.045  1   28.976  ? 176  PHE C CG   1 ? 3 
ATOM   23236 C CD1  . PHE C 1 173 ? 20.812  -31.806 12.706  1   29.344  ? 176  PHE C CD1  1 ? 3 
ATOM   23237 C CD2  . PHE C 1 173 ? 22.579  -30.283 12.136  1   29.78   ? 176  PHE C CD2  1 ? 3 
ATOM   23238 C CE1  . PHE C 1 173 ? 21.725  -32.581 13.415  1   29.69   ? 176  PHE C CE1  1 ? 3 
ATOM   23239 C CE2  . PHE C 1 173 ? 23.475  -31.049 12.865  1   30.43   ? 176  PHE C CE2  1 ? 3 
ATOM   23240 C CZ   . PHE C 1 173 ? 23.037  -32.209 13.488  1   30.323  ? 176  PHE C CZ   1 ? 3 
ATOM   23241 H H    . PHE C 1 173 ? 18.918  -27.157 11.059  1   29.106  ? 176  PHE C H    1 c 3 
ATOM   23242 H HA   . PHE C 1 173 ? 18.968  -29.286 12.823  1   29.112  ? 176  PHE C HA   1 c 3 
ATOM   23243 H HB2  . PHE C 1 173 ? 19.585  -30.38  10.849  1   28.88   ? 176  PHE C HB2  1 c 3 
ATOM   23244 H HB3  . PHE C 1 173 ? 20.73   -29.308 10.574  1   29.381  ? 176  PHE C HB3  1 c 3 
ATOM   23245 H HD1  . PHE C 1 173 ? 19.908  -32.073 12.652  1   28.904  ? 176  PHE C HD1  1 c 3 
ATOM   23246 H HD2  . PHE C 1 173 ? 22.875  -29.496 11.707  1   29.973  ? 176  PHE C HD2  1 c 3 
ATOM   23247 H HE1  . PHE C 1 173 ? 21.434  -33.366 13.852  1   29.607  ? 176  PHE C HE1  1 c 3 
ATOM   23248 H HE2  . PHE C 1 173 ? 24.384  -30.799 12.91   1   30.722  ? 176  PHE C HE2  1 c 3 
ATOM   23249 H HZ   . PHE C 1 173 ? 23.647  -32.736 13.979  1   30.487  ? 176  PHE C HZ   1 c 3 
ATOM   23250 N N    . GLN C 1 174 ? 20.687  -28.129 14.202  1   30.562  ? 177  GLN C N    1 ? 3 
ATOM   23251 C CA   . GLN C 1 174 ? 21.655  -27.341 14.931  1   30.992  ? 177  GLN C CA   1 ? 3 
ATOM   23252 C C    . GLN C 1 174 ? 22.18   -28.115 16.128  1   31.722  ? 177  GLN C C    1 ? 3 
ATOM   23253 O O    . GLN C 1 174 ? 21.587  -29.11  16.55   1   32.855  ? 177  GLN C O    1 ? 3 
ATOM   23254 C CB   . GLN C 1 174 ? 21.115  -25.964 15.318  1   30.98   ? 177  GLN C CB   1 ? 3 
ATOM   23255 C CG   . GLN C 1 174 ? 20.201  -25.91  16.539  1   31.236  ? 177  GLN C CG   1 ? 3 
ATOM   23256 C CD   . GLN C 1 174 ? 20.07   -24.523 17.159  1   31.772  ? 177  GLN C CD   1 ? 3 
ATOM   23257 O OE1  . GLN C 1 174 ? 21.021  -23.74  17.222  1   33.376  ? 177  GLN C OE1  1 ? 3 
ATOM   23258 N NE2  . GLN C 1 174 ? 18.903  -24.213 17.683  1   31.191  ? 177  GLN C NE2  1 ? 3 
ATOM   23259 H H    . GLN C 1 174 ? 20.22   -28.786 14.632  1   30.339  ? 177  GLN C H    1 c 3 
ATOM   23260 H HA   . GLN C 1 174 ? 22.425  -27.183 14.327  1   31.321  ? 177  GLN C HA   1 c 3 
ATOM   23261 H HB2  . GLN C 1 174 ? 21.882  -25.375 15.478  1   31.495  ? 177  GLN C HB2  1 c 3 
ATOM   23262 H HB3  . GLN C 1 174 ? 20.626  -25.6   14.551  1   30.915  ? 177  GLN C HB3  1 c 3 
ATOM   23263 H HG2  . GLN C 1 174 ? 19.308  -26.222 16.283  1   30.875  ? 177  GLN C HG2  1 c 3 
ATOM   23264 H HG3  . GLN C 1 174 ? 20.542  -26.521 17.225  1   31.311  ? 177  GLN C HG3  1 c 3 
ATOM   23265 H HE21 . GLN C 1 174 ? 18.722  -23.368 17.885  1   31.477  ? 177  GLN C HE21 1 c 3 
ATOM   23266 H HE22 . GLN C 1 174 ? 18.3    -24.845 17.836  1   31.007  ? 177  GLN C HE22 1 c 3 
ATOM   23267 N N    . ASN C 1 175 ? 23.289  -27.612 16.669  1   32.265  ? 178  ASN C N    1 ? 3 
ATOM   23268 C CA   . ASN C 1 175 ? 23.9    -28.127 17.871  1   33.813  ? 178  ASN C CA   1 ? 3 
ATOM   23269 C C    . ASN C 1 175 ? 23.708  -27.129 19.007  1   34.347  ? 178  ASN C C    1 ? 3 
ATOM   23270 O O    . ASN C 1 175 ? 24.144  -25.981 18.916  1   33.412  ? 178  ASN C O    1 ? 3 
ATOM   23271 C CB   . ASN C 1 175 ? 25.385  -28.402 17.642  1   34.748  ? 178  ASN C CB   1 ? 3 
ATOM   23272 C CG   . ASN C 1 175 ? 25.65   -29.274 16.441  1   35.518  ? 178  ASN C CG   1 ? 3 
ATOM   23273 O OD1  . ASN C 1 175 ? 25.906  -28.763 15.344  1   37.284  ? 178  ASN C OD1  1 ? 3 
ATOM   23274 N ND2  . ASN C 1 175 ? 25.569  -30.585 16.609  1   35.925  ? 178  ASN C ND2  1 ? 3 
ATOM   23275 H H    . ASN C 1 175 ? 23.686  -26.898 16.259  1   32.716  ? 178  ASN C H    1 c 3 
ATOM   23276 H HA   . ASN C 1 175 ? 23.469  -28.979 18.108  1   33.466  ? 178  ASN C HA   1 c 3 
ATOM   23277 H HB2  . ASN C 1 175 ? 25.85   -27.551 17.524  1   35.132  ? 178  ASN C HB2  1 c 3 
ATOM   23278 H HB3  . ASN C 1 175 ? 25.753  -28.837 18.437  1   35.082  ? 178  ASN C HB3  1 c 3 
ATOM   23279 H HD21 . ASN C 1 175 ? 25.802  -31.131 15.95   1   35.715  ? 178  ASN C HD21 1 c 3 
ATOM   23280 H HD22 . ASN C 1 175 ? 25.283  -30.917 17.381  1   35.703  ? 178  ASN C HD22 1 c 3 
ATOM   23281 N N    . ILE C 1 176 ? 23.078  -27.605 20.083  1   34.95   ? 179  ILE C N    1 ? 3 
ATOM   23282 C CA   . ILE C 1 176 ? 22.931  -26.866 21.329  1   36.33   ? 179  ILE C CA   1 ? 3 
ATOM   23283 C C    . ILE C 1 176 ? 24.037  -27.341 22.261  1   38.187  ? 179  ILE C C    1 ? 3 
ATOM   23284 O O    . ILE C 1 176 ? 24.139  -28.537 22.534  1   38.131  ? 179  ILE C O    1 ? 3 
ATOM   23285 C CB   . ILE C 1 176 ? 21.522  -27.121 21.91   1   36.208  ? 179  ILE C CB   1 ? 3 
ATOM   23286 C CG1  . ILE C 1 176 ? 20.454  -26.626 20.982  1   35.592  ? 179  ILE C CG1  1 ? 3 
ATOM   23287 C CG2  . ILE C 1 176 ? 21.347  -26.556 23.324  1   37.01   ? 179  ILE C CG2  1 ? 3 
ATOM   23288 C CD1  . ILE C 1 176 ? 20.268  -25.113 20.989  1   37.424  ? 179  ILE C CD1  1 ? 3 
ATOM   23289 H H    . ILE C 1 176 ? 22.715  -28.442 20.038  1   34.741  ? 179  ILE C H    1 c 3 
ATOM   23290 H HA   . ILE C 1 176 ? 23.04   -25.911 21.154  1   36.588  ? 179  ILE C HA   1 c 3 
ATOM   23291 H HB   . ILE C 1 176 ? 21.413  -28.089 21.974  1   35.988  ? 179  ILE C HB   1 c 3 
ATOM   23292 H HG12 . ILE C 1 176 ? 20.67   -26.911 20.071  1   35.751  ? 179  ILE C HG12 1 c 3 
ATOM   23293 H HG13 . ILE C 1 176 ? 19.606  -27.046 21.232  1   35.592  ? 179  ILE C HG13 1 c 3 
ATOM   23294 H HG21 . ILE C 1 176 ? 20.402  -26.526 23.548  1   36.63   ? 179  ILE C HG21 1 c 3 
ATOM   23295 H HG22 . ILE C 1 176 ? 21.716  -25.657 23.364  1   37.206  ? 179  ILE C HG22 1 c 3 
ATOM   23296 H HG23 . ILE C 1 176 ? 21.811  -27.123 23.962  1   37.14   ? 179  ILE C HG23 1 c 3 
ATOM   23297 H HD11 . ILE C 1 176 ? 19.899  -24.828 21.847  1   37.102  ? 179  ILE C HD11 1 c 3 
ATOM   23298 H HD12 . ILE C 1 176 ? 19.653  -24.861 20.274  1   36.635  ? 179  ILE C HD12 1 c 3 
ATOM   23299 H HD13 . ILE C 1 176 ? 21.127  -24.674 20.845  1   37.327  ? 179  ILE C HD13 1 c 3 
ATOM   23300 N N    . THR C 1 177 ? 24.918  -26.436 22.695  1   40.699  ? 180  THR C N    1 ? 3 
ATOM   23301 C CA   . THR C 1 177 ? 26.106  -26.882 23.419  1   43.079  ? 180  THR C CA   1 ? 3 
ATOM   23302 C C    . THR C 1 177 ? 26.34   -26.056 24.68   1   45.236  ? 180  THR C C    1 ? 3 
ATOM   23303 O O    . THR C 1 177 ? 25.864  -24.935 24.846  1   46.626  ? 180  THR C O    1 ? 3 
ATOM   23304 C CB   . THR C 1 177 ? 27.366  -26.888 22.557  1   42.863  ? 180  THR C CB   1 ? 3 
ATOM   23305 O OG1  . THR C 1 177 ? 27.687  -25.528 22.317  1   45.888  ? 180  THR C OG1  1 ? 3 
ATOM   23306 C CG2  . THR C 1 177 ? 27.188  -27.617 21.242  1   41.663  ? 180  THR C CG2  1 ? 3 
ATOM   23307 H H    . THR C 1 177 ? 24.786  -25.544 22.547  1   40.627  ? 180  THR C H    1 c 3 
ATOM   23308 H HA   . THR C 1 177 ? 25.943  -27.805 23.7    1   42.742  ? 180  THR C HA   1 c 3 
ATOM   23309 H HB   . THR C 1 177 ? 28.103  -27.312 23.058  1   43.676  ? 180  THR C HB   1 c 3 
ATOM   23310 H HG1  . THR C 1 177 ? 27.028  -25.14  21.914  0   30      ? 180  THR C HG1  1 c 3 
ATOM   23311 H HG21 . THR C 1 177 ? 28.038  -27.651 20.772  1   42.073  ? 180  THR C HG21 1 c 3 
ATOM   23312 H HG22 . THR C 1 177 ? 26.536  -27.147 20.695  1   41.525  ? 180  THR C HG22 1 c 3 
ATOM   23313 H HG23 . THR C 1 177 ? 26.875  -28.521 21.411  1   41.591  ? 180  THR C HG23 1 c 3 
ATOM   23314 N N    . ASN C 1 178 ? 27.042  -26.706 25.601  1   47.761  ? 181  ASN C N    1 ? 3 
ATOM   23315 C CA   . ASN C 1 178 ? 27.717  -26.058 26.711  1   50.977  ? 181  ASN C CA   1 ? 3 
ATOM   23316 C C    . ASN C 1 178 ? 28.926  -26.956 26.967  1   51.158  ? 181  ASN C C    1 ? 3 
ATOM   23317 O O    . ASN C 1 178 ? 29.184  -27.855 26.165  1   52.641  ? 181  ASN C O    1 ? 3 
ATOM   23318 C CB   . ASN C 1 178 ? 26.745  -25.761 27.859  1   50.59   ? 181  ASN C CB   1 ? 3 
ATOM   23319 C CG   . ASN C 1 178 ? 26.355  -27     28.635  1   50.165  ? 181  ASN C CG   1 ? 3 
ATOM   23320 O OD1  . ASN C 1 178 ? 26.849  -28.097 28.347  1   50.537  ? 181  ASN C OD1  1 ? 3 
ATOM   23321 N ND2  . ASN C 1 178 ? 25.524  -26.854 29.655  1   50.485  ? 181  ASN C ND2  1 ? 3 
ATOM   23322 H H    . ASN C 1 178 ? 27.098  -27.616 25.538  1   47.559  ? 181  ASN C H    1 c 3 
ATOM   23323 H HA   . ASN C 1 178 ? 28.054  -25.19  26.391  1   50.515  ? 181  ASN C HA   1 c 3 
ATOM   23324 H HB2  . ASN C 1 178 ? 27.16   -25.121 28.471  1   51.15   ? 181  ASN C HB2  1 c 3 
ATOM   23325 H HB3  . ASN C 1 178 ? 25.937  -25.348 27.495  1   50.225  ? 181  ASN C HB3  1 c 3 
ATOM   23326 H HD21 . ASN C 1 178 ? 25.267  -27.564 30.122  1   50.408  ? 181  ASN C HD21 1 c 3 
ATOM   23327 H HD22 . ASN C 1 178 ? 25.224  -26.048 29.871  1   50.567  ? 181  ASN C HD22 1 c 3 
ATOM   23328 N N    . THR C 1 179 ? 29.658  -26.731 28.062  1   53.394  ? 182  THR C N    1 ? 3 
ATOM   23329 C CA   . THR C 1 179 ? 30.89   -27.474 28.306  1   54.12   ? 182  THR C CA   1 ? 3 
ATOM   23330 C C    . THR C 1 179 ? 30.57   -28.957 28.524  1   53.166  ? 182  THR C C    1 ? 3 
ATOM   23331 O O    . THR C 1 179 ? 31.418  -29.807 28.262  1   53.12   ? 182  THR C O    1 ? 3 
ATOM   23332 C CB   . THR C 1 179 ? 31.673  -26.852 29.468  1   56.273  ? 182  THR C CB   1 ? 3 
ATOM   23333 O OG1  . THR C 1 179 ? 30.857  -26.86  30.635  1   57.092  ? 182  THR C OG1  1 ? 3 
ATOM   23334 C CG2  . THR C 1 179 ? 32.066  -25.412 29.192  1   56.429  ? 182  THR C CG2  1 ? 3 
ATOM   23335 H H    . THR C 1 179 ? 29.383  -26.11  28.673  1   53.349  ? 182  THR C H    1 c 3 
ATOM   23336 H HA   . THR C 1 179 ? 31.445  -27.4   27.499  1   54.109  ? 182  THR C HA   1 c 3 
ATOM   23337 H HB   . THR C 1 179 ? 32.489  -27.382 29.637  1   56.474  ? 182  THR C HB   1 c 3 
ATOM   23338 H HG1  . THR C 1 179 ? 30.144  -26.4   30.5    0   30      ? 182  THR C HG1  1 c 3 
ATOM   23339 H HG21 . THR C 1 179 ? 32.617  -25.081 29.922  1   57.102  ? 182  THR C HG21 1 c 3 
ATOM   23340 H HG22 . THR C 1 179 ? 31.267  -24.864 29.117  1   56.206  ? 182  THR C HG22 1 c 3 
ATOM   23341 H HG23 . THR C 1 179 ? 32.57   -25.366 28.362  1   56.383  ? 182  THR C HG23 1 c 3 
ATOM   23342 N N    . HIS C 1 180 ? 29.324  -29.269 28.915  1   50.228  ? 183  HIS C N    1 ? 3 
ATOM   23343 C CA   . HIS C 1 180 ? 28.938  -30.618 29.297  1   49.081  ? 183  HIS C CA   1 ? 3 
ATOM   23344 C C    . HIS C 1 180 ? 28.213  -31.377 28.177  1   45.977  ? 183  HIS C C    1 ? 3 
ATOM   23345 O O    . HIS C 1 180 ? 28.276  -32.605 28.158  1   44.949  ? 183  HIS C O    1 ? 3 
ATOM   23346 C CB   . HIS C 1 180 ? 28.148  -30.568 30.612  1   51.176  ? 183  HIS C CB   1 ? 3 
ATOM   23347 C CG   . HIS C 1 180 ? 28.801  -29.713 31.658  1   55.024  ? 183  HIS C CG   1 ? 3 
ATOM   23348 N ND1  . HIS C 1 180 ? 29.872  -30.121 32.429  1   57.999  ? 183  HIS C ND1  1 ? 3 
ATOM   23349 C CD2  . HIS C 1 180 ? 28.538  -28.452 32.036  1   57.933  ? 183  HIS C CD2  1 ? 3 
ATOM   23350 C CE1  . HIS C 1 180 ? 30.228  -29.144 33.254  1   60.027  ? 183  HIS C CE1  1 ? 3 
ATOM   23351 N NE2  . HIS C 1 180 ? 29.427  -28.115 33.035  1   60.122  ? 183  HIS C NE2  1 ? 3 
ATOM   23352 H H    . HIS C 1 180 ? 28.693  -28.61  28.961  1   50.493  ? 183  HIS C H    1 c 3 
ATOM   23353 H HA   . HIS C 1 180 ? 29.774  -31.109 29.493  1   49.559  ? 183  HIS C HA   1 c 3 
ATOM   23354 H HB2  . HIS C 1 180 ? 27.249  -30.218 30.428  1   51.006  ? 183  HIS C HB2  1 c 3 
ATOM   23355 H HB3  . HIS C 1 180 ? 28.054  -31.482 30.959  1   51.417  ? 183  HIS C HB3  1 c 3 
ATOM   23356 H HD1  . HIS C 1 180 ? 30.238  -30.905 32.397  0   30      ? 183  HIS C HD1  1 c 3 
ATOM   23357 H HD2  . HIS C 1 180 ? 27.863  -27.898 31.696  1   57.216  ? 183  HIS C HD2  1 c 3 
ATOM   23358 H HE1  . HIS C 1 180 ? 30.928  -29.178 33.884  1   60.364  ? 183  HIS C HE1  1 c 3 
ATOM   23359 H HE2  . HIS C 1 180 ? 29.443  -27.328 33.431  0   30      ? 183  HIS C HE2  1 c 3 
ATOM   23360 N N    . VAL C 1 181 ? 27.507  -30.702 27.249  1   43.487  ? 184  VAL C N    1 ? 3 
ATOM   23361 C CA   . VAL C 1 181 ? 26.686  -31.43  26.277  1   41.688  ? 184  VAL C CA   1 ? 3 
ATOM   23362 C C    . VAL C 1 181 ? 26.835  -30.875 24.859  1   39.51   ? 184  VAL C C    1 ? 3 
ATOM   23363 O O    . VAL C 1 181 ? 27.147  -29.712 24.638  1   41.264  ? 184  VAL C O    1 ? 3 
ATOM   23364 C CB   . VAL C 1 181 ? 25.186  -31.425 26.635  1   42.838  ? 184  VAL C CB   1 ? 3 
ATOM   23365 C CG1  . VAL C 1 181 ? 24.919  -31.992 28.028  1   43.676  ? 184  VAL C CG1  1 ? 3 
ATOM   23366 C CG2  . VAL C 1 181 ? 24.582  -30.028 26.486  1   42.393  ? 184  VAL C CG2  1 ? 3 
ATOM   23367 H H    . VAL C 1 181 ? 27.532  -29.789 27.22   1   43.818  ? 184  VAL C H    1 c 3 
ATOM   23368 H HA   . VAL C 1 181 ? 26.986  -32.359 26.267  1   41.819  ? 184  VAL C HA   1 c 3 
ATOM   23369 H HB   . VAL C 1 181 ? 24.734  -32.013 25.986  1   42.101  ? 184  VAL C HB   1 c 3 
ATOM   23370 H HG11 . VAL C 1 181 ? 25.334  -31.421 28.697  1   43.998  ? 184  VAL C HG11 1 c 3 
ATOM   23371 H HG12 . VAL C 1 181 ? 25.292  -32.887 28.091  1   43.63   ? 184  VAL C HG12 1 c 3 
ATOM   23372 H HG13 . VAL C 1 181 ? 23.96   -32.029 28.185  1   43.246  ? 184  VAL C HG13 1 c 3 
ATOM   23373 H HG21 . VAL C 1 181 ? 23.705  -30.007 26.906  1   42.329  ? 184  VAL C HG21 1 c 3 
ATOM   23374 H HG22 . VAL C 1 181 ? 24.491  -29.809 25.543  1   42.147  ? 184  VAL C HG22 1 c 3 
ATOM   23375 H HG23 . VAL C 1 181 ? 25.16   -29.375 26.915  1   42.959  ? 184  VAL C HG23 1 c 3 
ATOM   23376 N N    . ASN C 1 182 ? 26.545  -31.751 23.902  1   37.141  ? 185  ASN C N    1 ? 3 
ATOM   23377 C CA   . ASN C 1 182 ? 26.226  -31.422 22.528  1   36.034  ? 185  ASN C CA   1 ? 3 
ATOM   23378 C C    . ASN C 1 182 ? 24.907  -32.134 22.2    1   34.047  ? 185  ASN C C    1 ? 3 
ATOM   23379 O O    . ASN C 1 182 ? 24.867  -33.354 22.065  1   32.926  ? 185  ASN C O    1 ? 3 
ATOM   23380 C CB   . ASN C 1 182 ? 27.369  -31.815 21.602  1   36.708  ? 185  ASN C CB   1 ? 3 
ATOM   23381 C CG   . ASN C 1 182 ? 27.08   -31.603 20.128  1   37.395  ? 185  ASN C CG   1 ? 3 
ATOM   23382 O OD1  . ASN C 1 182 ? 26.015  -31.137 19.724  1   36.643  ? 185  ASN C OD1  1 ? 3 
ATOM   23383 N ND2  . ASN C 1 182 ? 28.017  -31.986 19.277  1   38.849  ? 185  ASN C ND2  1 ? 3 
ATOM   23384 H H    . ASN C 1 182 ? 26.551  -32.637 24.129  1   37.451  ? 185  ASN C H    1 c 3 
ATOM   23385 H HA   . ASN C 1 182 ? 26.098  -30.45  22.455  1   36.045  ? 185  ASN C HA   1 c 3 
ATOM   23386 H HB2  . ASN C 1 182 ? 28.161  -31.294 21.844  1   37.259  ? 185  ASN C HB2  1 c 3 
ATOM   23387 H HB3  . ASN C 1 182 ? 27.58   -32.759 21.747  1   36.895  ? 185  ASN C HB3  1 c 3 
ATOM   23388 H HD21 . ASN C 1 182 ? 27.895  -31.877 18.405  1   38.235  ? 185  ASN C HD21 1 c 3 
ATOM   23389 H HD22 . ASN C 1 182 ? 28.768  -32.351 19.578  1   38.769  ? 185  ASN C HD22 1 c 3 
ATOM   23390 N N    . ILE C 1 183 ? 23.823  -31.338 22.137  1   33.333  ? 186  ILE C N    1 ? 3 
ATOM   23391 C CA   . ILE C 1 183 ? 22.473  -31.823 21.872  1   31.825  ? 186  ILE C CA   1 ? 3 
ATOM   23392 C C    . ILE C 1 183 ? 22.149  -31.474 20.432  1   31.229  ? 186  ILE C C    1 ? 3 
ATOM   23393 O O    . ILE C 1 183 ? 21.959  -30.306 20.131  1   32.531  ? 186  ILE C O    1 ? 3 
ATOM   23394 C CB   . ILE C 1 183 ? 21.469  -31.2   22.849  1   31.567  ? 186  ILE C CB   1 ? 3 
ATOM   23395 C CG1  . ILE C 1 183 ? 21.77   -31.602 24.283  1   32.522  ? 186  ILE C CG1  1 ? 3 
ATOM   23396 C CG2  . ILE C 1 183 ? 20.057  -31.604 22.469  1   31.162  ? 186  ILE C CG2  1 ? 3 
ATOM   23397 C CD1  . ILE C 1 183 ? 20.989  -30.837 25.347  1   32.916  ? 186  ILE C CD1  1 ? 3 
ATOM   23398 H H    . ILE C 1 183 ? 23.937  -30.441 22.269  1   33.387  ? 186  ILE C H    1 c 3 
ATOM   23399 H HA   . ILE C 1 183 ? 22.453  -32.79  21.983  1   31.889  ? 186  ILE C HA   1 c 3 
ATOM   23400 H HB   . ILE C 1 183 ? 21.541  -30.228 22.784  1   31.865  ? 186  ILE C HB   1 c 3 
ATOM   23401 H HG12 . ILE C 1 183 ? 21.578  -32.557 24.384  1   32.362  ? 186  ILE C HG12 1 c 3 
ATOM   23402 H HG13 . ILE C 1 183 ? 22.726  -31.473 24.449  1   32.857  ? 186  ILE C HG13 1 c 3 
ATOM   23403 H HG21 . ILE C 1 183 ? 19.432  -31.278 23.138  1   31.124  ? 186  ILE C HG21 1 c 3 
ATOM   23404 H HG22 . ILE C 1 183 ? 19.997  -32.573 22.42   1   31.005  ? 186  ILE C HG22 1 c 3 
ATOM   23405 H HG23 . ILE C 1 183 ? 19.827  -31.223 21.605  1   30.844  ? 186  ILE C HG23 1 c 3 
ATOM   23406 H HD11 . ILE C 1 183 ? 21.078  -29.878 25.19   1   32.925  ? 186  ILE C HD11 1 c 3 
ATOM   23407 H HD12 . ILE C 1 183 ? 21.343  -31.055 26.23   1   33.234  ? 186  ILE C HD12 1 c 3 
ATOM   23408 H HD13 . ILE C 1 183 ? 20.045  -31.085 25.308  1   32.496  ? 186  ILE C HD13 1 c 3 
ATOM   23409 N N    . PRO C 1 184 ? 22.227  -32.418 19.478  1   31.185  ? 187  PRO C N    1 ? 3 
ATOM   23410 C CA   . PRO C 1 184 ? 21.91   -32.137 18.079  1   31.053  ? 187  PRO C CA   1 ? 3 
ATOM   23411 C C    . PRO C 1 184 ? 20.404  -32.217 17.86   1   30.321  ? 187  PRO C C    1 ? 3 
ATOM   23412 O O    . PRO C 1 184 ? 19.781  -33.22  18.226  1   30.389  ? 187  PRO C O    1 ? 3 
ATOM   23413 C CB   . PRO C 1 184 ? 22.708  -33.245 17.35   1   31.576  ? 187  PRO C CB   1 ? 3 
ATOM   23414 C CG   . PRO C 1 184 ? 23.674  -33.742 18.428  1   32.044  ? 187  PRO C CG   1 ? 3 
ATOM   23415 C CD   . PRO C 1 184 ? 22.733  -33.787 19.64   1   31.712  ? 187  PRO C CD   1 ? 3 
ATOM   23416 H HA   . PRO C 1 184 ? 22.256  -31.246 17.825  1   31.2    ? 187  PRO C HA   1 c 3 
ATOM   23417 H HB2  . PRO C 1 184 ? 22.112  -33.97  17.046  1   31.194  ? 187  PRO C HB2  1 c 3 
ATOM   23418 H HB3  . PRO C 1 184 ? 23.197  -32.878 16.576  1   31.557  ? 187  PRO C HB3  1 c 3 
ATOM   23419 H HG2  . PRO C 1 184 ? 24.029  -34.629 18.216  1   32.058  ? 187  PRO C HG2  1 c 3 
ATOM   23420 H HG3  . PRO C 1 184 ? 24.414  -33.115 18.568  1   32.315  ? 187  PRO C HG3  1 c 3 
ATOM   23421 H HD2  . PRO C 1 184 ? 22.024  -34.461 19.534  1   31.384  ? 187  PRO C HD2  1 c 3 
ATOM   23422 H HD3  . PRO C 1 184 ? 23.221  -33.916 20.479  1   32.005  ? 187  PRO C HD3  1 c 3 
ATOM   23423 N N    . LEU C 1 185 ? 19.84   -31.15  17.27   1   29.883  ? 188  LEU C N    1 ? 3 
ATOM   23424 C CA   . LEU C 1 185 ? 18.399  -30.975 17.089  1   29.133  ? 188  LEU C CA   1 ? 3 
ATOM   23425 C C    . LEU C 1 185 ? 18.075  -31.033 15.602  1   27.988  ? 188  LEU C C    1 ? 3 
ATOM   23426 O O    . LEU C 1 185 ? 18.573  -30.231 14.826  1   27.662  ? 188  LEU C O    1 ? 3 
ATOM   23427 C CB   . LEU C 1 185 ? 17.916  -29.648 17.648  1   29.34   ? 188  LEU C CB   1 ? 3 
ATOM   23428 C CG   . LEU C 1 185 ? 18.049  -29.429 19.156  1   30.226  ? 188  LEU C CG   1 ? 3 
ATOM   23429 C CD1  . LEU C 1 185 ? 17.565  -28.022 19.482  1   30.232  ? 188  LEU C CD1  1 ? 3 
ATOM   23430 C CD2  . LEU C 1 185 ? 17.22   -30.471 19.881  1   31.005  ? 188  LEU C CD2  1 ? 3 
ATOM   23431 H H    . LEU C 1 185 ? 20.391  -30.491 16.959  1   30.072  ? 188  LEU C H    1 c 3 
ATOM   23432 H HA   . LEU C 1 185 ? 17.931  -31.712 17.55   1   28.942  ? 188  LEU C HA   1 c 3 
ATOM   23433 H HB2  . LEU C 1 185 ? 18.409  -28.928 17.19   1   29.585  ? 188  LEU C HB2  1 c 3 
ATOM   23434 H HB3  . LEU C 1 185 ? 16.968  -29.543 17.405  1   29.121  ? 188  LEU C HB3  1 c 3 
ATOM   23435 H HG   . LEU C 1 185 ? 19.002  -29.522 19.416  1   30.61   ? 188  LEU C HG   1 c 3 
ATOM   23436 H HD11 . LEU C 1 185 ? 18.17   -27.371 19.088  1   30.471  ? 188  LEU C HD11 1 c 3 
ATOM   23437 H HD12 . LEU C 1 185 ? 17.543  -27.903 20.445  1   30.511  ? 188  LEU C HD12 1 c 3 
ATOM   23438 H HD13 . LEU C 1 185 ? 16.672  -27.894 19.12   1   29.954  ? 188  LEU C HD13 1 c 3 
ATOM   23439 H HD21 . LEU C 1 185 ? 17.645  -31.341 19.8    1   30.702  ? 188  LEU C HD21 1 c 3 
ATOM   23440 H HD22 . LEU C 1 185 ? 16.33   -30.508 19.49   1   30.339  ? 188  LEU C HD22 1 c 3 
ATOM   23441 H HD23 . LEU C 1 185 ? 17.149  -30.233 20.821  1   30.905  ? 188  LEU C HD23 1 c 3 
ATOM   23442 N N    . LEU C 1 186 ? 17.269  -32.023 15.236  1   27.406  ? 189  LEU C N    1 ? 3 
ATOM   23443 C CA   . LEU C 1 186 ? 16.675  -32.155 13.916  1   26.621  ? 189  LEU C CA   1 ? 3 
ATOM   23444 C C    . LEU C 1 186 ? 15.248  -31.624 14.023  1   26.306  ? 189  LEU C C    1 ? 3 
ATOM   23445 O O    . LEU C 1 186 ? 14.402  -32.188 14.742  1   26.207  ? 189  LEU C O    1 ? 3 
ATOM   23446 C CB   . LEU C 1 186 ? 16.734  -33.623 13.487  1   25.846  ? 189  LEU C CB   1 ? 3 
ATOM   23447 C CG   . LEU C 1 186 ? 16.312  -33.911 12.04   1   25.405  ? 189  LEU C CG   1 ? 3 
ATOM   23448 C CD1  . LEU C 1 186 ? 17.398  -33.692 11.006  1   25.586  ? 189  LEU C CD1  1 ? 3 
ATOM   23449 C CD2  . LEU C 1 186 ? 15.755  -35.305 11.956  1   25.341  ? 189  LEU C CD2  1 ? 3 
ATOM   23450 H H    . LEU C 1 186 ? 17.075  -32.669 15.854  1   27.333  ? 189  LEU C H    1 c 3 
ATOM   23451 H HA   . LEU C 1 186 ? 17.188  -31.602 13.274  1   26.735  ? 189  LEU C HA   1 c 3 
ATOM   23452 H HB2  . LEU C 1 186 ? 17.658  -33.94  13.608  1   26.234  ? 189  LEU C HB2  1 c 3 
ATOM   23453 H HB3  . LEU C 1 186 ? 16.155  -34.143 14.091  1   25.813  ? 189  LEU C HB3  1 c 3 
ATOM   23454 H HG   . LEU C 1 186 ? 15.572  -33.289 11.815  1   25.267  ? 189  LEU C HG   1 c 3 
ATOM   23455 H HD11 . LEU C 1 186 ? 17.719  -32.776 11.061  1   25.759  ? 189  LEU C HD11 1 c 3 
ATOM   23456 H HD12 . LEU C 1 186 ? 17.039  -33.856 10.118  1   25.512  ? 189  LEU C HD12 1 c 3 
ATOM   23457 H HD13 . LEU C 1 186 ? 18.134  -34.303 11.174  1   25.859  ? 189  LEU C HD13 1 c 3 
ATOM   23458 H HD21 . LEU C 1 186 ? 14.955  -35.37  12.504  1   25.115  ? 189  LEU C HD21 1 c 3 
ATOM   23459 H HD22 . LEU C 1 186 ? 16.418  -35.94  12.277  1   25.539  ? 189  LEU C HD22 1 c 3 
ATOM   23460 H HD23 . LEU C 1 186 ? 15.531  -35.511 11.033  1   25.231  ? 189  LEU C HD23 1 c 3 
ATOM   23461 N N    . THR C 1 187 ? 15      -30.487 13.365  1   26.652  ? 190  THR C N    1 ? 3 
ATOM   23462 C CA   . THR C 1 187 ? 13.733  -29.806 13.551  1   25.888  ? 190  THR C CA   1 ? 3 
ATOM   23463 C C    . THR C 1 187 ? 13.049  -29.641 12.207  1   26.215  ? 190  THR C C    1 ? 3 
ATOM   23464 O O    . THR C 1 187 ? 13.693  -29.297 11.205  1   26.405  ? 190  THR C O    1 ? 3 
ATOM   23465 C CB   . THR C 1 187 ? 13.962  -28.472 14.227  1   26.243  ? 190  THR C CB   1 ? 3 
ATOM   23466 O OG1  . THR C 1 187 ? 14.471  -28.77  15.523  1   26.875  ? 190  THR C OG1  1 ? 3 
ATOM   23467 C CG2  . THR C 1 187 ? 12.69   -27.63  14.279  1   25.732  ? 190  THR C CG2  1 ? 3 
ATOM   23468 H H    . THR C 1 187 ? 15.622  -30.134 12.795  1   26.61   ? 190  THR C H    1 c 3 
ATOM   23469 H HA   . THR C 1 187 ? 13.166  -30.354 14.13   1   25.976  ? 190  THR C HA   1 c 3 
ATOM   23470 H HB   . THR C 1 187 ? 14.647  -27.97  13.724  1   26.467  ? 190  THR C HB   1 c 3 
ATOM   23471 H HG1  . THR C 1 187 ? 13.907  -29.258 15.95   0   30      ? 190  THR C HG1  1 c 3 
ATOM   23472 H HG21 . THR C 1 187 ? 12.826  -26.873 14.874  1   26.038  ? 190  THR C HG21 1 c 3 
ATOM   23473 H HG22 . THR C 1 187 ? 11.954  -28.172 14.611  1   25.604  ? 190  THR C HG22 1 c 3 
ATOM   23474 H HG23 . THR C 1 187 ? 12.476  -27.305 13.388  1   25.743  ? 190  THR C HG23 1 c 3 
ATOM   23475 N N    . SER C 1 188 ? 11.717  -29.854 12.212  1   26.616  ? 191  SER C N    1 ? 3 
ATOM   23476 C CA   . SER C 1 188 ? 10.902  -29.419 11.104  1   26.234  ? 191  SER C CA   1 ? 3 
ATOM   23477 C C    . SER C 1 188 ? 9.717   -28.561 11.578  1   25.787  ? 191  SER C C    1 ? 3 
ATOM   23478 O O    . SER C 1 188 ? 9.199   -28.717 12.691  1   25.079  ? 191  SER C O    1 ? 3 
ATOM   23479 C CB   . SER C 1 188 ? 10.472  -30.624 10.313  1   25.821  ? 191  SER C CB   1 ? 3 
ATOM   23480 O OG   . SER C 1 188 ? 11.452  -30.969 9.337   1   26.341  ? 191  SER C OG   1 ? 3 
ATOM   23481 H H    . SER C 1 188 ? 11.32   -30.277 12.919  1   26.278  ? 191  SER C H    1 c 3 
ATOM   23482 H HA   . SER C 1 188 ? 11.465  -28.856 10.519  1   26.366  ? 191  SER C HA   1 c 3 
ATOM   23483 H HB2  . SER C 1 188 ? 10.337  -31.378 10.918  1   25.858  ? 191  SER C HB2  1 c 3 
ATOM   23484 H HB3  . SER C 1 188 ? 9.625   -30.434 9.868   1   25.771  ? 191  SER C HB3  1 c 3 
ATOM   23485 H HG   . SER C 1 188 ? 11.187  -31.649 8.901   0   30      ? 191  SER C HG   1 c 3 
ATOM   23486 N N    . VAL C 1 189 ? 9.311   -27.633 10.709  1   26.19   ? 192  VAL C N    1 ? 3 
ATOM   23487 C CA   . VAL C 1 189 ? 8.172   -26.725 10.908  1   25.337  ? 192  VAL C CA   1 ? 3 
ATOM   23488 C C    . VAL C 1 189 ? 7.348   -26.743 9.624   1   24.724  ? 192  VAL C C    1 ? 3 
ATOM   23489 O O    . VAL C 1 189 ? 7.913   -26.648 8.523   1   24.376  ? 192  VAL C O    1 ? 3 
ATOM   23490 C CB   . VAL C 1 189 ? 8.612   -25.289 11.26   1   26.491  ? 192  VAL C CB   1 ? 3 
ATOM   23491 C CG1  . VAL C 1 189 ? 7.421   -24.335 11.475  1   26.702  ? 192  VAL C CG1  1 ? 3 
ATOM   23492 C CG2  . VAL C 1 189 ? 9.541   -25.293 12.459  1   26.9    ? 192  VAL C CG2  1 ? 3 
ATOM   23493 H H    . VAL C 1 189 ? 9.778   -27.556 9.927   1   26.017  ? 192  VAL C H    1 c 3 
ATOM   23494 H HA   . VAL C 1 189 ? 7.627   -27.07  11.636  1   25.376  ? 192  VAL C HA   1 c 3 
ATOM   23495 H HB   . VAL C 1 189 ? 9.127   -24.949 10.49   1   26.56   ? 192  VAL C HB   1 c 3 
ATOM   23496 H HG11 . VAL C 1 189 ? 6.81    -24.72  12.126  1   26.464  ? 192  VAL C HG11 1 c 3 
ATOM   23497 H HG12 . VAL C 1 189 ? 6.953   -24.201 10.633  1   26.525  ? 192  VAL C HG12 1 c 3 
ATOM   23498 H HG13 . VAL C 1 189 ? 7.745   -23.48  11.803  1   26.891  ? 192  VAL C HG13 1 c 3 
ATOM   23499 H HG21 . VAL C 1 189 ? 9.742   -24.378 12.718  1   27.1    ? 192  VAL C HG21 1 c 3 
ATOM   23500 H HG22 . VAL C 1 189 ? 10.367  -25.752 12.231  1   26.935  ? 192  VAL C HG22 1 c 3 
ATOM   23501 H HG23 . VAL C 1 189 ? 9.112   -25.751 13.201  1   26.73   ? 192  VAL C HG23 1 c 3 
ATOM   23502 N N    . ALA C 1 190 ? 6.022   -26.923 9.755   1   23.956  ? 193  ALA C N    1 ? 3 
ATOM   23503 C CA   . ALA C 1 190 ? 5.197   -26.974 8.563   1   23.996  ? 193  ALA C CA   1 ? 3 
ATOM   23504 C C    . ALA C 1 190 ? 3.757   -26.549 8.873   1   23.67   ? 193  ALA C C    1 ? 3 
ATOM   23505 O O    . ALA C 1 190 ? 3.375   -26.369 10.043  1   22.979  ? 193  ALA C O    1 ? 3 
ATOM   23506 C CB   . ALA C 1 190 ? 5.272   -28.335 7.902   1   23.745  ? 193  ALA C CB   1 ? 3 
ATOM   23507 H H    . ALA C 1 190 ? 5.638   -27.014 10.58   1   24.053  ? 193  ALA C H    1 c 3 
ATOM   23508 H HA   . ALA C 1 190 ? 5.562   -26.303 7.922   1   24.103  ? 193  ALA C HA   1 c 3 
ATOM   23509 H HB1  . ALA C 1 190 ? 6.194   -28.534 7.665   1   23.927  ? 193  ALA C HB1  1 c 3 
ATOM   23510 H HB2  . ALA C 1 190 ? 4.945   -29.015 8.514   1   23.62   ? 193  ALA C HB2  1 c 3 
ATOM   23511 H HB3  . ALA C 1 190 ? 4.728   -28.34  7.097   1   23.721  ? 193  ALA C HB3  1 c 3 
ATOM   23512 N N    . PHE C 1 191 ? 2.963   -26.405 7.809   1   24.262  ? 194  PHE C N    1 ? 3 
ATOM   23513 C CA   . PHE C 1 191 ? 1.568   -25.958 7.962   1   25.37   ? 194  PHE C CA   1 ? 3 
ATOM   23514 C C    . PHE C 1 191 ? 0.534   -27.033 7.567   1   26.015  ? 194  PHE C C    1 ? 3 
ATOM   23515 O O    . PHE C 1 191 ? 0.768   -27.803 6.65    1   26.445  ? 194  PHE C O    1 ? 3 
ATOM   23516 C CB   . PHE C 1 191 ? 1.453   -24.7   7.114   1   26.172  ? 194  PHE C CB   1 ? 3 
ATOM   23517 C CG   . PHE C 1 191 ? 2.279   -23.51  7.634   1   27.775  ? 194  PHE C CG   1 ? 3 
ATOM   23518 C CD1  . PHE C 1 191 ? 3.645   -23.418 7.37    1   28.522  ? 194  PHE C CD1  1 ? 3 
ATOM   23519 C CD2  . PHE C 1 191 ? 1.711   -22.554 8.463   1   28.882  ? 194  PHE C CD2  1 ? 3 
ATOM   23520 C CE1  . PHE C 1 191 ? 4.403   -22.363 7.878   1   30.433  ? 194  PHE C CE1  1 ? 3 
ATOM   23521 C CE2  . PHE C 1 191 ? 2.449   -21.469 8.927   1   30.144  ? 194  PHE C CE2  1 ? 3 
ATOM   23522 C CZ   . PHE C 1 191 ? 3.799   -21.377 8.653   1   29.942  ? 194  PHE C CZ   1 ? 3 
ATOM   23523 H H    . PHE C 1 191 ? 3.285   -26.578 6.971   1   24.404  ? 194  PHE C H    1 c 3 
ATOM   23524 H HA   . PHE C 1 191 ? 1.418   -25.709 8.911   1   25.384  ? 194  PHE C HA   1 c 3 
ATOM   23525 H HB2  . PHE C 1 191 ? 1.746   -24.914 6.201   1   26.328  ? 194  PHE C HB2  1 c 3 
ATOM   23526 H HB3  . PHE C 1 191 ? 0.507   -24.437 7.073   1   26.233  ? 194  PHE C HB3  1 c 3 
ATOM   23527 H HD1  . PHE C 1 191 ? 4.061   -24.077 6.839   1   28.695  ? 194  PHE C HD1  1 c 3 
ATOM   23528 H HD2  . PHE C 1 191 ? 0.785   -22.595 8.644   1   28.701  ? 194  PHE C HD2  1 c 3 
ATOM   23529 H HE1  . PHE C 1 191 ? 5.321   -22.299 7.666   1   30.07   ? 194  PHE C HE1  1 c 3 
ATOM   23530 H HE2  . PHE C 1 191 ? 2.035   -20.819 9.472   1   29.93   ? 194  PHE C HE2  1 c 3 
ATOM   23531 H HZ   . PHE C 1 191 ? 4.306   -20.656 8.991   1   30.477  ? 194  PHE C HZ   1 c 3 
ATOM   23532 N N    . THR C 1 192 ? -0.61   -27.05  8.27    1   26.178  ? 195  THR C N    1 ? 3 
ATOM   23533 C CA   . THR C 1 192 ? -1.797  -27.805 7.869   1   26.072  ? 195  THR C CA   1 ? 3 
ATOM   23534 C C    . THR C 1 192 ? -2.344  -27.21  6.563   1   27.216  ? 195  THR C C    1 ? 3 
ATOM   23535 O O    . THR C 1 192 ? -1.95   -26.115 6.148   1   28.977  ? 195  THR C O    1 ? 3 
ATOM   23536 C CB   . THR C 1 192 ? -2.831  -27.823 9.002   1   25.683  ? 195  THR C CB   1 ? 3 
ATOM   23537 O OG1  . THR C 1 192 ? -3.253  -26.502 9.284   1   25.407  ? 195  THR C OG1  1 ? 3 
ATOM   23538 C CG2  . THR C 1 192 ? -2.243  -28.385 10.285  1   26.036  ? 195  THR C CG2  1 ? 3 
ATOM   23539 H H    . THR C 1 192 ? -0.655  -26.549 9.033   1   26.174  ? 195  THR C H    1 c 3 
ATOM   23540 H HA   . THR C 1 192 ? -1.519  -28.73  7.695   1   26.108  ? 195  THR C HA   1 c 3 
ATOM   23541 H HB   . THR C 1 192 ? -3.612  -28.367 8.744   1   25.585  ? 195  THR C HB   1 c 3 
ATOM   23542 H HG1  . THR C 1 192 ? -2.574  -26.028 9.503   0   30      ? 195  THR C HG1  1 c 3 
ATOM   23543 H HG21 . THR C 1 192 ? -2.939  -28.446 10.96   1   25.946  ? 195  THR C HG21 1 c 3 
ATOM   23544 H HG22 . THR C 1 192 ? -1.535  -27.802 10.603  1   26.151  ? 195  THR C HG22 1 c 3 
ATOM   23545 H HG23 . THR C 1 192 ? -1.88   -29.27  10.114  1   25.882  ? 195  THR C HG23 1 c 3 
ATOM   23546 N N    . PRO C 1 193 ? -3.201  -27.948 5.824   1   26.467  ? 196  PRO C N    1 ? 3 
ATOM   23547 C CA   . PRO C 1 193 ? -3.555  -27.586 4.448   1   27.253  ? 196  PRO C CA   1 ? 3 
ATOM   23548 C C    . PRO C 1 193 ? -4.01   -26.155 4.134   1   28.304  ? 196  PRO C C    1 ? 3 
ATOM   23549 O O    . PRO C 1 193 ? -3.646  -25.667 3.06    1   30.224  ? 196  PRO C O    1 ? 3 
ATOM   23550 C CB   . PRO C 1 193 ? -4.685  -28.585 4.158   1   26.827  ? 196  PRO C CB   1 ? 3 
ATOM   23551 C CG   . PRO C 1 193 ? -4.335  -29.794 4.948   1   26.648  ? 196  PRO C CG   1 ? 3 
ATOM   23552 C CD   . PRO C 1 193 ? -3.823  -29.215 6.251   1   26.534  ? 196  PRO C CD   1 ? 3 
ATOM   23553 H HA   . PRO C 1 193 ? -2.783  -27.806 3.873   1   27.408  ? 196  PRO C HA   1 c 3 
ATOM   23554 H HB2  . PRO C 1 193 ? -5.556  -28.221 4.442   1   26.852  ? 196  PRO C HB2  1 c 3 
ATOM   23555 H HB3  . PRO C 1 193 ? -4.728  -28.795 3.196   1   26.971  ? 196  PRO C HB3  1 c 3 
ATOM   23556 H HG2  . PRO C 1 193 ? -5.121  -30.359 5.099   1   26.506  ? 196  PRO C HG2  1 c 3 
ATOM   23557 H HG3  . PRO C 1 193 ? -3.642  -30.321 4.499   1   26.678  ? 196  PRO C HG3  1 c 3 
ATOM   23558 H HD2  . PRO C 1 193 ? -4.561  -29.055 6.878   1   26.409  ? 196  PRO C HD2  1 c 3 
ATOM   23559 H HD3  . PRO C 1 193 ? -3.166  -29.815 6.667   1   26.451  ? 196  PRO C HD3  1 c 3 
ATOM   23560 N N    . THR C 1 194 ? -4.808  -25.519 5.019   1   26.578  ? 197  THR C N    1 ? 3 
ATOM   23561 C CA   . THR C 1 194 ? -5.289  -24.146 4.764   1   27.747  ? 197  THR C CA   1 ? 3 
ATOM   23562 C C    . THR C 1 194 ? -4.432  -23.095 5.464   1   27.161  ? 197  THR C C    1 ? 3 
ATOM   23563 O O    . THR C 1 194 ? -4.761  -21.906 5.395   1   26.563  ? 197  THR C O    1 ? 3 
ATOM   23564 C CB   . THR C 1 194 ? -6.754  -23.92  5.143   1   27.342  ? 197  THR C CB   1 ? 3 
ATOM   23565 O OG1  . THR C 1 194 ? -6.796  -23.885 6.57    1   27.874  ? 197  THR C OG1  1 ? 3 
ATOM   23566 C CG2  . THR C 1 194 ? -7.662  -24.992 4.568   1   28.972  ? 197  THR C CG2  1 ? 3 
ATOM   23567 H H    . THR C 1 194 ? -5.057  -25.941 5.79    1   27.014  ? 197  THR C H    1 c 3 
ATOM   23568 H HA   . THR C 1 194 ? -5.216  -23.988 3.798   1   27.502  ? 197  THR C HA   1 c 3 
ATOM   23569 H HB   . THR C 1 194 ? -7.047  -23.045 4.792   1   28.035  ? 197  THR C HB   1 c 3 
ATOM   23570 H HG1  . THR C 1 194 ? -6.505  -24.649 6.886   0   30      ? 197  THR C HG1  1 c 3 
ATOM   23571 H HG21 . THR C 1 194 ? -8.588  -24.776 4.77    1   28.386  ? 197  THR C HG21 1 c 3 
ATOM   23572 H HG22 . THR C 1 194 ? -7.439  -25.853 4.96    1   28.212  ? 197  THR C HG22 1 c 3 
ATOM   23573 H HG23 . THR C 1 194 ? -7.544  -25.036 3.604   1   28.493  ? 197  THR C HG23 1 c 3 
ATOM   23574 N N    . GLY C 1 195 ? -3.337  -23.514 6.103   1   27.562  ? 198  GLY C N    1 ? 3 
ATOM   23575 C CA   . GLY C 1 195 ? -2.49   -22.591 6.839   1   29.13   ? 198  GLY C CA   1 ? 3 
ATOM   23576 C C    . GLY C 1 195 ? -2.979  -22.381 8.278   1   30.103  ? 198  GLY C C    1 ? 3 
ATOM   23577 O O    . GLY C 1 195 ? -2.399  -21.57  8.994   1   29.983  ? 198  GLY C O    1 ? 3 
ATOM   23578 H H    . GLY C 1 195 ? -3.108  -24.398 6.083   1   27.574  ? 198  GLY C H    1 c 3 
ATOM   23579 H HA2  . GLY C 1 195 ? -1.571  -22.946 6.856   1   29.013  ? 198  GLY C HA2  1 c 3 
ATOM   23580 H HA3  . GLY C 1 195 ? -2.47   -21.724 6.37    1   29.22   ? 198  GLY C HA3  1 c 3 
ATOM   23581 N N    . ARG C 1 196 ? -4.032  -23.087 8.692   1   30.141  ? 199  ARG C N    1 ? 3 
ATOM   23582 C CA   . ARG C 1 196 ? -4.727  -22.813 9.95    1   32.192  ? 199  ARG C CA   1 ? 3 
ATOM   23583 C C    . ARG C 1 196 ? -3.868  -23.159 11.169  1   31.895  ? 199  ARG C C    1 ? 3 
ATOM   23584 O O    . ARG C 1 196 ? -4.076  -22.617 12.254  1   30.555  ? 199  ARG C O    1 ? 3 
ATOM   23585 C CB   . ARG C 1 196 ? -6.066  -23.573 10.055  1   34.534  ? 199  ARG C CB   1 ? 3 
ATOM   23586 C CG   . ARG C 1 196 ? -6.964  -23.213 11.234  1   38.07   ? 199  ARG C CG   1 ? 3 
ATOM   23587 C CD   . ARG C 1 196 ? -8.248  -24.021 11.347  1   38.436  ? 199  ARG C CD   1 ? 3 
ATOM   23588 N NE   . ARG C 1 196 ? -9.132  -23.763 10.203  1   38.267  ? 199  ARG C NE   1 ? 3 
ATOM   23589 C CZ   . ARG C 1 196 ? -10.129 -24.538 9.785   1   39.708  ? 199  ARG C CZ   1 ? 3 
ATOM   23590 N NH1  . ARG C 1 196 ? -10.575 -25.594 10.475  1   37.223  ? 199  ARG C NH1  1 ? 3 
ATOM   23591 N NH2  . ARG C 1 196 ? -10.7   -24.218 8.643   1   44.157  ? 199  ARG C NH2  1 ? 3 
ATOM   23592 H H    . ARG C 1 196 ? -4.328  -23.782 8.179   1   30.293  ? 199  ARG C H    1 c 3 
ATOM   23593 H HA   . ARG C 1 196 ? -4.926  -21.843 9.981   1   32.358  ? 199  ARG C HA   1 c 3 
ATOM   23594 H HB2  . ARG C 1 196 ? -6.569  -23.419 9.227   1   34.573  ? 199  ARG C HB2  1 c 3 
ATOM   23595 H HB3  . ARG C 1 196 ? -5.869  -24.533 10.1    1   34.426  ? 199  ARG C HB3  1 c 3 
ATOM   23596 H HG2  . ARG C 1 196 ? -6.455  -23.323 12.065  1   37.393  ? 199  ARG C HG2  1 c 3 
ATOM   23597 H HG3  . ARG C 1 196 ? -7.2    -22.262 11.168  1   37.566  ? 199  ARG C HG3  1 c 3 
ATOM   23598 H HD2  . ARG C 1 196 ? -8.032  -24.974 11.381  1   38.025  ? 199  ARG C HD2  1 c 3 
ATOM   23599 H HD3  . ARG C 1 196 ? -8.712  -23.783 12.176  1   38.353  ? 199  ARG C HD3  1 c 3 
ATOM   23600 H HE   . ARG C 1 196 ? -8.993  -23.027 9.757   1   38.897  ? 199  ARG C HE   1 c 3 
ATOM   23601 H HH11 . ARG C 1 196 ? -10.37  -25.683 11.331  1   37.952  ? 199  ARG C HH11 1 c 3 
ATOM   23602 H HH12 . ARG C 1 196 ? -11.078 -26.201 10.072  1   37.86   ? 199  ARG C HH12 1 c 3 
ATOM   23603 H HH21 . ARG C 1 196 ? -10.37  -23.564 8.147   1   42.76   ? 199  ARG C HH21 1 c 3 
ATOM   23604 H HH22 . ARG C 1 196 ? -11.416 -24.66  8.371   1   42.524  ? 199  ARG C HH22 1 c 3 
ATOM   23605 N N    . SER C 1 197 ? -2.949  -24.133 11.041  1   32.428  ? 200  SER C N    1 ? 3 
ATOM   23606 C CA   . SER C 1 197 ? -2.102  -24.523 12.162  1   33.415  ? 200  SER C CA   1 ? 3 
ATOM   23607 C C    . SER C 1 197 ? -0.654  -24.665 11.714  1   31.767  ? 200  SER C C    1 ? 3 
ATOM   23608 O O    . SER C 1 197 ? -0.384  -25.106 10.598  1   31.778  ? 200  SER C O    1 ? 3 
ATOM   23609 C CB   . SER C 1 197 ? -2.566  -25.793 12.794  1   36.097  ? 200  SER C CB   1 ? 3 
ATOM   23610 O OG   . SER C 1 197 ? -1.851  -25.964 14.009  1   42.577  ? 200  SER C OG   1 ? 3 
ATOM   23611 H H    . SER C 1 197 ? -2.853  -24.567 10.243  1   32.312  ? 200  SER C H    1 c 3 
ATOM   23612 H HA   . SER C 1 197 ? -2.143  -23.806 12.843  1   33.531  ? 200  SER C HA   1 c 3 
ATOM   23613 H HB2  . SER C 1 197 ? -3.524  -25.743 12.974  1   36.581  ? 200  SER C HB2  1 c 3 
ATOM   23614 H HB3  . SER C 1 197 ? -2.393  -26.542 12.198  1   36.22   ? 200  SER C HB3  1 c 3 
ATOM   23615 H HG   . SER C 1 197 ? -2.119  -26.671 14.385  0   30      ? 200  SER C HG   1 c 3 
ATOM   23616 N N    . LYS C 1 198 ? 0.254   -24.283 12.599  1   29.633  ? 201  LYS C N    1 ? 3 
ATOM   23617 C CA   . LYS C 1 198 ? 1.667   -24.442 12.33   1   28.862  ? 201  LYS C CA   1 ? 3 
ATOM   23618 C C    . LYS C 1 198 ? 2.155   -25.535 13.248  1   26.528  ? 201  LYS C C    1 ? 3 
ATOM   23619 O O    . LYS C 1 198 ? 1.856   -25.508 14.441  1   26.551  ? 201  LYS C O    1 ? 3 
ATOM   23620 C CB   . LYS C 1 198 ? 2.424   -23.136 12.581  1   29.675  ? 201  LYS C CB   1 ? 3 
ATOM   23621 C CG   . LYS C 1 198 ? 3.939   -23.225 12.391  1   31.752  ? 201  LYS C CG   1 ? 3 
ATOM   23622 C CD   . LYS C 1 198 ? 4.691   -22.024 12.96   1   34.644  ? 201  LYS C CD   1 ? 3 
ATOM   23623 C CE   . LYS C 1 198 ? 4.383   -20.753 12.279  1   37.201  ? 201  LYS C CE   1 ? 3 
ATOM   23624 N NZ   . LYS C 1 198 ? 5.227   -19.642 12.764  1   41.465  ? 201  LYS C NZ   1 ? 3 
ATOM   23625 H H    . LYS C 1 198 ? -0.007  -23.915 13.394  1   30.116  ? 201  LYS C H    1 c 3 
ATOM   23626 H HA   . LYS C 1 198 ? 1.788   -24.721 11.388  1   28.49   ? 201  LYS C HA   1 c 3 
ATOM   23627 H HB2  . LYS C 1 198 ? 2.075   -22.45  11.974  1   30.117  ? 201  LYS C HB2  1 c 3 
ATOM   23628 H HB3  . LYS C 1 198 ? 2.243   -22.841 13.499  1   30.122  ? 201  LYS C HB3  1 c 3 
ATOM   23629 H HG2  . LYS C 1 198 ? 4.266   -24.041 12.827  1   31.674  ? 201  LYS C HG2  1 c 3 
ATOM   23630 H HG3  . LYS C 1 198 ? 4.131   -23.298 11.431  1   31.751  ? 201  LYS C HG3  1 c 3 
ATOM   23631 H HD2  . LYS C 1 198 ? 4.472   -21.936 13.913  1   34.638  ? 201  LYS C HD2  1 c 3 
ATOM   23632 H HD3  . LYS C 1 198 ? 5.656   -22.195 12.891  1   34.676  ? 201  LYS C HD3  1 c 3 
ATOM   23633 H HE2  . LYS C 1 198 ? 4.529   -20.861 11.323  1   37.267  ? 201  LYS C HE2  1 c 3 
ATOM   23634 H HE3  . LYS C 1 198 ? 3.447   -20.525 12.415  1   37.349  ? 201  LYS C HE3  1 c 3 
ATOM   23635 H HZ1  . LYS C 1 198 ? 6.099   -19.822 12.595  1   40.317  ? 201  LYS C HZ1  1 c 3 
ATOM   23636 H HZ2  . LYS C 1 198 ? 5.112   -19.537 13.657  1   40.327  ? 201  LYS C HZ2  1 c 3 
ATOM   23637 H HZ3  . LYS C 1 198 ? 4.995   -18.874 12.342  1   40.397  ? 201  LYS C HZ3  1 c 3 
ATOM   23638 N N    . ILE C 1 199 ? 2.925   -26.453 12.677  1   24.978  ? 202  ILE C N    1 ? 3 
ATOM   23639 C CA   . ILE C 1 199 ? 3.364   -27.664 13.373  1   24.893  ? 202  ILE C CA   1 ? 3 
ATOM   23640 C C    . ILE C 1 199 ? 4.88    -27.612 13.479  1   24.3    ? 202  ILE C C    1 ? 3 
ATOM   23641 O O    . ILE C 1 199 ? 5.545   -27.353 12.467  1   23.683  ? 202  ILE C O    1 ? 3 
ATOM   23642 C CB   . ILE C 1 199 ? 2.876   -28.926 12.656  1   24.333  ? 202  ILE C CB   1 ? 3 
ATOM   23643 C CG1  . ILE C 1 199 ? 1.334   -29.029 12.747  1   24.406  ? 202  ILE C CG1  1 ? 3 
ATOM   23644 C CG2  . ILE C 1 199 ? 3.599   -30.159 13.191  1   24.55   ? 202  ILE C CG2  1 ? 3 
ATOM   23645 C CD1  . ILE C 1 199 ? 0.661   -30.215 12.065  1   24.471  ? 202  ILE C CD1  1 ? 3 
ATOM   23646 H H    . ILE C 1 199 ? 3.199   -26.326 11.814  1   25.35   ? 202  ILE C H    1 c 3 
ATOM   23647 H HA   . ILE C 1 199 ? 2.987   -27.659 14.274  1   24.721  ? 202  ILE C HA   1 c 3 
ATOM   23648 H HB   . ILE C 1 199 ? 3.107   -28.834 11.71   1   24.461  ? 202  ILE C HB   1 c 3 
ATOM   23649 H HG12 . ILE C 1 199 ? 1.09    -29.049 13.695  1   24.457  ? 202  ILE C HG12 1 c 3 
ATOM   23650 H HG13 . ILE C 1 199 ? 0.954   -28.209 12.37   1   24.439  ? 202  ILE C HG13 1 c 3 
ATOM   23651 H HG21 . ILE C 1 199 ? 3.205   -30.96  12.81   1   24.366  ? 202  ILE C HG21 1 c 3 
ATOM   23652 H HG22 . ILE C 1 199 ? 3.519   -30.19  14.159  1   24.569  ? 202  ILE C HG22 1 c 3 
ATOM   23653 H HG23 . ILE C 1 199 ? 4.539   -30.12  12.947  1   24.628  ? 202  ILE C HG23 1 c 3 
ATOM   23654 H HD11 . ILE C 1 199 ? 0.882   -30.206 11.115  1   24.407  ? 202  ILE C HD11 1 c 3 
ATOM   23655 H HD12 . ILE C 1 199 ? -0.307  -30.147 12.173  1   24.289  ? 202  ILE C HD12 1 c 3 
ATOM   23656 H HD13 . ILE C 1 199 ? 0.973   -31.048 12.462  1   24.394  ? 202  ILE C HD13 1 c 3 
ATOM   23657 N N    . ALA C 1 200 ? 5.379   -27.769 14.715  1   24.174  ? 203  ALA C N    1 ? 3 
ATOM   23658 C CA   . ALA C 1 200 ? 6.807   -27.992 14.903  1   25.113  ? 203  ALA C CA   1 ? 3 
ATOM   23659 C C    . ALA C 1 200 ? 7.123   -29.353 15.552  1   25.316  ? 203  ALA C C    1 ? 3 
ATOM   23660 O O    . ALA C 1 200 ? 6.455   -29.811 16.473  1   25.286  ? 203  ALA C O    1 ? 3 
ATOM   23661 C CB   . ALA C 1 200 ? 7.415   -26.854 15.652  1   25.507  ? 203  ALA C CB   1 ? 3 
ATOM   23662 H H    . ALA C 1 200 ? 4.831   -27.734 15.446  1   24.414  ? 203  ALA C H    1 c 3 
ATOM   23663 H HA   . ALA C 1 200 ? 7.218   -28.004 13.998  1   24.996  ? 203  ALA C HA   1 c 3 
ATOM   23664 H HB1  . ALA C 1 200 ? 7.276   -26.027 15.161  1   25.566  ? 203  ALA C HB1  1 c 3 
ATOM   23665 H HB2  . ALA C 1 200 ? 6.999   -26.781 16.527  1   25.604  ? 203  ALA C HB2  1 c 3 
ATOM   23666 H HB3  . ALA C 1 200 ? 8.369   -27.006 15.761  1   25.69   ? 203  ALA C HB3  1 c 3 
ATOM   23667 N N    . VAL C 1 201 ? 8.187   -29.981 15.039  1   25.835  ? 204  VAL C N    1 ? 3 
ATOM   23668 C CA   . VAL C 1 201 ? 8.728   -31.244 15.546  1   25.593  ? 204  VAL C CA   1 ? 3 
ATOM   23669 C C    . VAL C 1 201 ? 10.241  -31.079 15.714  1   25.993  ? 204  VAL C C    1 ? 3 
ATOM   23670 O O    . VAL C 1 201 ? 10.942  -30.601 14.809  1   26.095  ? 204  VAL C O    1 ? 3 
ATOM   23671 C CB   . VAL C 1 201 ? 8.337   -32.421 14.637  1   24.748  ? 204  VAL C CB   1 ? 3 
ATOM   23672 C CG1  . VAL C 1 201 ? 8.785   -32.215 13.187  1   24.832  ? 204  VAL C CG1  1 ? 3 
ATOM   23673 C CG2  . VAL C 1 201 ? 8.842   -33.759 15.162  1   25.081  ? 204  VAL C CG2  1 ? 3 
ATOM   23674 H H    . VAL C 1 201 ? 8.609   -29.596 14.326  1   25.691  ? 204  VAL C H    1 c 3 
ATOM   23675 H HA   . VAL C 1 201 ? 8.341   -31.402 16.424  1   25.596  ? 204  VAL C HA   1 c 3 
ATOM   23676 H HB   . VAL C 1 201 ? 7.352   -32.464 14.633  1   24.72   ? 204  VAL C HB   1 c 3 
ATOM   23677 H HG11 . VAL C 1 201 ? 9.751   -32.123 13.153  1   25.019  ? 204  VAL C HG11 1 c 3 
ATOM   23678 H HG12 . VAL C 1 201 ? 8.371   -31.413 12.828  1   24.753  ? 204  VAL C HG12 1 c 3 
ATOM   23679 H HG13 . VAL C 1 201 ? 8.517   -32.981 12.654  1   24.687  ? 204  VAL C HG13 1 c 3 
ATOM   23680 H HG21 . VAL C 1 201 ? 8.486   -34.479 14.613  1   24.868  ? 204  VAL C HG21 1 c 3 
ATOM   23681 H HG22 . VAL C 1 201 ? 8.549   -33.879 16.081  1   25.063  ? 204  VAL C HG22 1 c 3 
ATOM   23682 H HG23 . VAL C 1 201 ? 9.813   -33.779 15.127  1   25.217  ? 204  VAL C HG23 1 c 3 
ATOM   23683 N N    . SER C 1 202 ? 10.756  -31.418 16.905  1   26.612  ? 205  SER C N    1 ? 3 
ATOM   23684 C CA   . SER C 1 202 ? 12.198  -31.377 17.104  1   27.892  ? 205  SER C CA   1 ? 3 
ATOM   23685 C C    . SER C 1 202 ? 12.731  -32.642 17.788  1   28.801  ? 205  SER C C    1 ? 3 
ATOM   23686 O O    . SER C 1 202 ? 12.217  -33.04  18.835  1   28.882  ? 205  SER C O    1 ? 3 
ATOM   23687 C CB   . SER C 1 202 ? 12.558  -30.131 17.872  1   27.8    ? 205  SER C CB   1 ? 3 
ATOM   23688 O OG   . SER C 1 202 ? 13.964  -29.937 18.006  1   27.791  ? 205  SER C OG   1 ? 3 
ATOM   23689 H H    . SER C 1 202 ? 10.212  -31.675 17.594  1   26.678  ? 205  SER C H    1 c 3 
ATOM   23690 H HA   . SER C 1 202 ? 12.623  -31.316 16.215  1   27.72   ? 205  SER C HA   1 c 3 
ATOM   23691 H HB2  . SER C 1 202 ? 12.173  -29.358 17.418  1   27.71   ? 205  SER C HB2  1 c 3 
ATOM   23692 H HB3  . SER C 1 202 ? 12.158  -30.181 18.761  1   27.855  ? 205  SER C HB3  1 c 3 
ATOM   23693 H HG   . SER C 1 202 ? 14.11   -29.229 18.44   0   30      ? 205  SER C HG   1 c 3 
ATOM   23694 N N    . ASN C 1 203 ? 13.75   -33.285 17.185  1   29.886  ? 206  ASN C N    1 ? 3 
ATOM   23695 C CA   . ASN C 1 203 ? 14.242  -34.587 17.657  1   30.353  ? 206  ASN C CA   1 ? 3 
ATOM   23696 C C    . ASN C 1 203 ? 15.714  -34.509 18.069  1   31.123  ? 206  ASN C C    1 ? 3 
ATOM   23697 O O    . ASN C 1 203 ? 16.48   -33.716 17.511  1   31.027  ? 206  ASN C O    1 ? 3 
ATOM   23698 C CB   . ASN C 1 203 ? 14.22   -35.683 16.601  1   30.55   ? 206  ASN C CB   1 ? 3 
ATOM   23699 C CG   . ASN C 1 203 ? 12.835  -36.142 16.196  1   32.251  ? 206  ASN C CG   1 ? 3 
ATOM   23700 O OD1  . ASN C 1 203 ? 11.813  -35.745 16.784  1   33.066  ? 206  ASN C OD1  1 ? 3 
ATOM   23701 N ND2  . ASN C 1 203 ? 12.787  -36.987 15.176  1   32.105  ? 206  ASN C ND2  1 ? 3 
ATOM   23702 H H    . ASN C 1 203 ? 14.154  -32.902 16.46   1   29.704  ? 206  ASN C H    1 c 3 
ATOM   23703 H HA   . ASN C 1 203 ? 13.701  -34.881 18.419  1   30.404  ? 206  ASN C HA   1 c 3 
ATOM   23704 H HB2  . ASN C 1 203 ? 14.686  -35.359 15.804  1   30.932  ? 206  ASN C HB2  1 c 3 
ATOM   23705 H HB3  . ASN C 1 203 ? 14.716  -36.455 16.939  1   31.094  ? 206  ASN C HB3  1 c 3 
ATOM   23706 H HD21 . ASN C 1 203 ? 12.033  -37.418 14.995  1   31.929  ? 206  ASN C HD21 1 c 3 
ATOM   23707 H HD22 . ASN C 1 203 ? 13.507  -37.12  14.675  1   32.215  ? 206  ASN C HD22 1 c 3 
ATOM   23708 N N    . THR C 1 204 ? 16.123  -35.355 19.019  1   29.979  ? 207  THR C N    1 ? 3 
ATOM   23709 C CA   . THR C 1 204 ? 17.521  -35.457 19.39   1   29.945  ? 207  THR C CA   1 ? 3 
ATOM   23710 C C    . THR C 1 204 ? 17.843  -36.914 19.738  1   30.121  ? 207  THR C C    1 ? 3 
ATOM   23711 O O    . THR C 1 204 ? 16.941  -37.663 20.113  1   29.467  ? 207  THR C O    1 ? 3 
ATOM   23712 C CB   . THR C 1 204 ? 17.85   -34.521 20.55   1   29.968  ? 207  THR C CB   1 ? 3 
ATOM   23713 O OG1  . THR C 1 204 ? 19.263  -34.349 20.443  1   30.133  ? 207  THR C OG1  1 ? 3 
ATOM   23714 C CG2  . THR C 1 204 ? 17.459  -35.047 21.926  1   29.77   ? 207  THR C CG2  1 ? 3 
ATOM   23715 H H    . THR C 1 204 ? 15.512  -35.882 19.448  1   30.104  ? 207  THR C H    1 c 3 
ATOM   23716 H HA   . THR C 1 204 ? 18.065  -35.195 18.617  1   30.018  ? 207  THR C HA   1 c 3 
ATOM   23717 H HB   . THR C 1 204 ? 17.406  -33.652 20.404  1   29.77   ? 207  THR C HB   1 c 3 
ATOM   23718 H HG1  . THR C 1 204 ? 19.658  -35.111 20.508  0   30      ? 207  THR C HG1  1 c 3 
ATOM   23719 H HG21 . THR C 1 204 ? 17.496  -34.321 22.571  1   30.106  ? 207  THR C HG21 1 c 3 
ATOM   23720 H HG22 . THR C 1 204 ? 18.075  -35.749 22.195  1   30.168  ? 207  THR C HG22 1 c 3 
ATOM   23721 H HG23 . THR C 1 204 ? 16.555  -35.404 21.892  1   29.627  ? 207  THR C HG23 1 c 3 
ATOM   23722 N N    . PHE C 1 205 ? 19.13   -37.267 19.628  1   30.047  ? 208  PHE C N    1 ? 3 
ATOM   23723 C CA   . PHE C 1 205 ? 19.655  -38.562 20.056  1   30.75   ? 208  PHE C CA   1 ? 3 
ATOM   23724 C C    . PHE C 1 205 ? 20.303  -38.419 21.432  1   32.287  ? 208  PHE C C    1 ? 3 
ATOM   23725 O O    . PHE C 1 205 ? 21.029  -37.446 21.661  1   32.45   ? 208  PHE C O    1 ? 3 
ATOM   23726 C CB   . PHE C 1 205 ? 20.759  -39.07  19.137  1   29.705  ? 208  PHE C CB   1 ? 3 
ATOM   23727 C CG   . PHE C 1 205 ? 20.335  -39.583 17.779  1   29.124  ? 208  PHE C CG   1 ? 3 
ATOM   23728 C CD1  . PHE C 1 205 ? 19.346  -40.559 17.661  1   29.574  ? 208  PHE C CD1  1 ? 3 
ATOM   23729 C CD2  . PHE C 1 205 ? 20.947  -39.125 16.632  1   29.154  ? 208  PHE C CD2  1 ? 3 
ATOM   23730 C CE1  . PHE C 1 205 ? 19      -41.068 16.411  1   29.42   ? 208  PHE C CE1  1 ? 3 
ATOM   23731 C CE2  . PHE C 1 205 ? 20.558  -39.587 15.383  1   28.982  ? 208  PHE C CE2  1 ? 3 
ATOM   23732 C CZ   . PHE C 1 205 ? 19.625  -40.584 15.272  1   29.363  ? 208  PHE C CZ   1 ? 3 
ATOM   23733 H H    . PHE C 1 205 ? 19.715  -36.666 19.266  1   30.337  ? 208  PHE C H    1 c 3 
ATOM   23734 H HA   . PHE C 1 205 ? 18.92   -39.225 20.095  1   30.444  ? 208  PHE C HA   1 c 3 
ATOM   23735 H HB2  . PHE C 1 205 ? 21.404  -38.34  19.006  1   30.062  ? 208  PHE C HB2  1 c 3 
ATOM   23736 H HB3  . PHE C 1 205 ? 21.236  -39.792 19.603  1   30.227  ? 208  PHE C HB3  1 c 3 
ATOM   23737 H HD1  . PHE C 1 205 ? 18.942  -40.91  18.439  1   29.456  ? 208  PHE C HD1  1 c 3 
ATOM   23738 H HD2  . PHE C 1 205 ? 21.608  -38.454 16.696  1   29.369  ? 208  PHE C HD2  1 c 3 
ATOM   23739 H HE1  . PHE C 1 205 ? 18.327  -41.726 16.339  1   29.234  ? 208  PHE C HE1  1 c 3 
ATOM   23740 H HE2  . PHE C 1 205 ? 20.997  -39.268 14.611  1   29.174  ? 208  PHE C HE2  1 c 3 
ATOM   23741 H HZ   . PHE C 1 205 ? 19.364  -40.896 14.42   1   29.107  ? 208  PHE C HZ   1 c 3 
ATOM   23742 N N    . LEU C 1 206 ? 20.032  -39.379 22.321  1   32.34   ? 209  LEU C N    1 ? 3 
ATOM   23743 C CA   . LEU C 1 206 ? 20.625  -39.424 23.648  1   33.95   ? 209  LEU C CA   1 ? 3 
ATOM   23744 C C    . LEU C 1 206 ? 21.57   -40.61  23.729  1   34.162  ? 209  LEU C C    1 ? 3 
ATOM   23745 O O    . LEU C 1 206 ? 21.114  -41.719 23.477  1   34.093  ? 209  LEU C O    1 ? 3 
ATOM   23746 C CB   . LEU C 1 206 ? 19.529  -39.632 24.681  1   35.25   ? 209  LEU C CB   1 ? 3 
ATOM   23747 C CG   . LEU C 1 206 ? 19.09   -38.425 25.497  1   36.683  ? 209  LEU C CG   1 ? 3 
ATOM   23748 C CD1  . LEU C 1 206 ? 18.906  -37.21  24.604  1   36.454  ? 209  LEU C CD1  1 ? 3 
ATOM   23749 C CD2  . LEU C 1 206 ? 17.82   -38.843 26.239  1   37.542  ? 209  LEU C CD2  1 ? 3 
ATOM   23750 H H    . LEU C 1 206 ? 19.452  -40.044 22.084  1   32.42   ? 209  LEU C H    1 c 3 
ATOM   23751 H HA   . LEU C 1 206 ? 21.115  -38.583 23.828  1   34.098  ? 209  LEU C HA   1 c 3 
ATOM   23752 H HB2  . LEU C 1 206 ? 18.739  -39.992 24.217  1   34.862  ? 209  LEU C HB2  1 c 3 
ATOM   23753 H HB3  . LEU C 1 206 ? 19.828  -40.33  25.309  1   35.552  ? 209  LEU C HB3  1 c 3 
ATOM   23754 H HG   . LEU C 1 206 ? 19.794  -38.223 26.165  1   37.041  ? 209  LEU C HG   1 c 3 
ATOM   23755 H HD11 . LEU C 1 206 ? 19.775  -36.866 24.337  1   36.524  ? 209  LEU C HD11 1 c 3 
ATOM   23756 H HD12 . LEU C 1 206 ? 18.424  -36.523 25.09   1   36.327  ? 209  LEU C HD12 1 c 3 
ATOM   23757 H HD13 . LEU C 1 206 ? 18.399  -37.462 23.813  1   35.96   ? 209  LEU C HD13 1 c 3 
ATOM   23758 H HD21 . LEU C 1 206 ? 18.036  -39.532 26.889  1   37.589  ? 209  LEU C HD21 1 c 3 
ATOM   23759 H HD22 . LEU C 1 206 ? 17.172  -39.192 25.604  1   36.878  ? 209  LEU C HD22 1 c 3 
ATOM   23760 H HD23 . LEU C 1 206 ? 17.443  -38.073 26.697  1   37.296  ? 209  LEU C HD23 1 c 3 
ATOM   23761 N N    . PHE C 1 207 ? 22.82   -40.37  24.155  1   34.717  ? 210  PHE C N    1 ? 3 
ATOM   23762 C CA   . PHE C 1 207 ? 23.84   -41.387 24.337  1   36.159  ? 210  PHE C CA   1 ? 3 
ATOM   23763 C C    . PHE C 1 207 ? 24.255  -41.487 25.8    1   37.61   ? 210  PHE C C    1 ? 3 
ATOM   23764 O O    . PHE C 1 207 ? 24.066  -40.571 26.573  1   38.409  ? 210  PHE C O    1 ? 3 
ATOM   23765 C CB   . PHE C 1 207 ? 25.061  -41.023 23.508  1   36.38   ? 210  PHE C CB   1 ? 3 
ATOM   23766 C CG   . PHE C 1 207 ? 24.706  -40.83  22.047  1   36.027  ? 210  PHE C CG   1 ? 3 
ATOM   23767 C CD1  . PHE C 1 207 ? 24.481  -41.92  21.23   1   35.272  ? 210  PHE C CD1  1 ? 3 
ATOM   23768 C CD2  . PHE C 1 207 ? 24.581  -39.553 21.506  1   36.549  ? 210  PHE C CD2  1 ? 3 
ATOM   23769 C CE1  . PHE C 1 207 ? 24.176  -41.75  19.884  1   35.235  ? 210  PHE C CE1  1 ? 3 
ATOM   23770 C CE2  . PHE C 1 207 ? 24.273  -39.388 20.16   1   36.006  ? 210  PHE C CE2  1 ? 3 
ATOM   23771 C CZ   . PHE C 1 207 ? 24.045  -40.494 19.359  1   35.319  ? 210  PHE C CZ   1 ? 3 
ATOM   23772 H H    . PHE C 1 207 ? 23.046  -39.505 24.345  1   34.978  ? 210  PHE C H    1 c 3 
ATOM   23773 H HA   . PHE C 1 207 ? 23.488  -42.266 24.034  1   36.03   ? 210  PHE C HA   1 c 3 
ATOM   23774 H HB2  . PHE C 1 207 ? 25.45   -40.191 23.86   1   36.593  ? 210  PHE C HB2  1 c 3 
ATOM   23775 H HB3  . PHE C 1 207 ? 25.726  -41.739 23.588  1   36.808  ? 210  PHE C HB3  1 c 3 
ATOM   23776 H HD1  . PHE C 1 207 ? 24.564  -42.791 21.584  1   35.747  ? 210  PHE C HD1  1 c 3 
ATOM   23777 H HD2  . PHE C 1 207 ? 24.732  -38.797 22.05   1   36.435  ? 210  PHE C HD2  1 c 3 
ATOM   23778 H HE1  . PHE C 1 207 ? 24.022  -42.506 19.34   1   35.189  ? 210  PHE C HE1  1 c 3 
ATOM   23779 H HE2  . PHE C 1 207 ? 24.187  -38.52  19.801  1   35.728  ? 210  PHE C HE2  1 c 3 
ATOM   23780 H HZ   . PHE C 1 207 ? 23.832  -40.382 18.446  1   35.109  ? 210  PHE C HZ   1 c 3 
ATOM   23781 N N    . ASP C 1 208 ? 24.801  -42.635 26.188  1   40.787  ? 211  ASP C N    1 ? 3 
ATOM   23782 C CA   . ASP C 1 208 ? 25.266  -42.862 27.551  1   43.364  ? 211  ASP C CA   1 ? 3 
ATOM   23783 C C    . ASP C 1 208 ? 26.71   -42.389 27.708  1   43.537  ? 211  ASP C C    1 ? 3 
ATOM   23784 O O    . ASP C 1 208 ? 27.122  -42.085 28.818  1   44.133  ? 211  ASP C O    1 ? 3 
ATOM   23785 C CB   . ASP C 1 208 ? 25.114  -44.322 27.966  1   44.798  ? 211  ASP C CB   1 ? 3 
ATOM   23786 C CG   . ASP C 1 208 ? 23.669  -44.785 28.13   1   47.155  ? 211  ASP C CG   1 ? 3 
ATOM   23787 O OD1  . ASP C 1 208 ? 22.867  -43.988 28.665  1   46.243  ? 211  ASP C OD1  1 ? 3 
ATOM   23788 O OD2  . ASP C 1 208 ? 23.351  -45.928 27.728  1   46.08   ? 211  ASP C OD2  1 ? 3 
ATOM   23789 H H    . ASP C 1 208 ? 24.89   -43.31  25.579  1   40.362  ? 211  ASP C H    1 c 3 
ATOM   23790 H HA   . ASP C 1 208 ? 24.704  -42.331 28.16   1   43.021  ? 211  ASP C HA   1 c 3 
ATOM   23791 H HB2  . ASP C 1 208 ? 25.544  -44.889 27.292  1   45.144  ? 211  ASP C HB2  1 c 3 
ATOM   23792 H HB3  . ASP C 1 208 ? 25.578  -44.461 28.819  1   45.624  ? 211  ASP C HB3  1 c 3 
ATOM   23793 N N    . GLU C 1 209 ? 27.462  -42.306 26.602  1   43.632  ? 212  GLU C N    1 ? 3 
ATOM   23794 C CA   . GLU C 1 209 ? 28.91   -42.214 26.695  1   45.746  ? 212  GLU C CA   1 ? 3 
ATOM   23795 C C    . GLU C 1 209 ? 29.434  -40.787 26.902  1   47.542  ? 212  GLU C C    1 ? 3 
ATOM   23796 O O    . GLU C 1 209 ? 30.641  -40.625 27.063  1   52.139  ? 212  GLU C O    1 ? 3 
ATOM   23797 C CB   . GLU C 1 209 ? 29.602  -42.939 25.532  1   46.461  ? 212  GLU C CB   1 ? 3 
ATOM   23798 C CG   . GLU C 1 209 ? 29.278  -42.405 24.139  1   45.98   ? 212  GLU C CG   1 ? 3 
ATOM   23799 C CD   . GLU C 1 209 ? 28.199  -43.157 23.351  1   44.668  ? 212  GLU C CD   1 ? 3 
ATOM   23800 O OE1  . GLU C 1 209 ? 28.337  -43.391 22.12   1   43.988  ? 212  GLU C OE1  1 ? 3 
ATOM   23801 O OE2  . GLU C 1 209 ? 27.208  -43.526 24.004  1   42.154  ? 212  GLU C OE2  1 ? 3 
ATOM   23802 H H    . GLU C 1 209 ? 27.067  -42.299 25.778  1   43.464  ? 212  GLU C H    1 c 3 
ATOM   23803 H HA   . GLU C 1 209 ? 29.175  -42.726 27.5    1   46.295  ? 212  GLU C HA   1 c 3 
ATOM   23804 H HB2  . GLU C 1 209 ? 30.571  -42.882 25.663  1   46.791  ? 212  GLU C HB2  1 c 3 
ATOM   23805 H HB3  . GLU C 1 209 ? 29.355  -43.887 25.565  1   46.361  ? 212  GLU C HB3  1 c 3 
ATOM   23806 H HG2  . GLU C 1 209 ? 28.996  -41.469 24.22   1   45.569  ? 212  GLU C HG2  1 c 3 
ATOM   23807 H HG3  . GLU C 1 209 ? 30.101  -42.408 23.605  1   45.975  ? 212  GLU C HG3  1 c 3 
ATOM   23808 N N    . GLY C 1 210 ? 28.602  -39.744 26.908  1   47.96   ? 213  GLY C N    1 ? 3 
ATOM   23809 C CA   . GLY C 1 210 ? 29.104  -38.396 27.201  1   46.819  ? 213  GLY C CA   1 ? 3 
ATOM   23810 C C    . GLY C 1 210 ? 29.623  -37.661 25.959  1   46.635  ? 213  GLY C C    1 ? 3 
ATOM   23811 O O    . GLY C 1 210 ? 29.874  -38.267 24.921  1   45.498  ? 213  GLY C O    1 ? 3 
ATOM   23812 H H    . GLY C 1 210 ? 27.714  -39.86  26.724  1   46.987  ? 213  GLY C H    1 c 3 
ATOM   23813 H HA2  . GLY C 1 210 ? 28.375  -37.87  27.605  1   46.977  ? 213  GLY C HA2  1 c 3 
ATOM   23814 H HA3  . GLY C 1 210 ? 29.828  -38.46  27.867  1   47.711  ? 213  GLY C HA3  1 c 3 
ATOM   23815 N N    . LYS C 1 211 ? 29.823  -36.337 26.095  1   47.056  ? 214  LYS C N    1 ? 3 
ATOM   23816 C CA   . LYS C 1 211 ? 29.97   -35.427 24.967  1   46.221  ? 214  LYS C CA   1 ? 3 
ATOM   23817 C C    . LYS C 1 211 ? 31.181  -35.75  24.097  1   46.518  ? 214  LYS C C    1 ? 3 
ATOM   23818 O O    . LYS C 1 211 ? 31.119  -35.653 22.872  1   45.159  ? 214  LYS C O    1 ? 3 
ATOM   23819 C CB   . LYS C 1 211 ? 30.11   -33.979 25.463  1   47.382  ? 214  LYS C CB   1 ? 3 
ATOM   23820 C CG   . LYS C 1 211 ? 30.469  -32.929 24.406  1   47.242  ? 214  LYS C CG   1 ? 3 
ATOM   23821 C CD   . LYS C 1 211 ? 30.528  -31.502 24.937  1   48.007  ? 214  LYS C CD   1 ? 3 
ATOM   23822 C CE   . LYS C 1 211 ? 30.757  -30.504 23.845  1   48.624  ? 214  LYS C CE   1 ? 3 
ATOM   23823 N NZ   . LYS C 1 211 ? 30.834  -29.137 24.381  1   50.23   ? 214  LYS C NZ   1 ? 3 
ATOM   23824 H H    . LYS C 1 211 ? 29.868  -35.989 26.939  1   47.165  ? 214  LYS C H    1 c 3 
ATOM   23825 H HA   . LYS C 1 211 ? 29.155  -35.493 24.409  1   45.928  ? 214  LYS C HA   1 c 3 
ATOM   23826 H HB2  . LYS C 1 211 ? 29.262  -33.713 25.88   1   46.944  ? 214  LYS C HB2  1 c 3 
ATOM   23827 H HB3  . LYS C 1 211 ? 30.799  -33.957 26.16   1   47.684  ? 214  LYS C HB3  1 c 3 
ATOM   23828 H HG2  . LYS C 1 211 ? 31.343  -33.158 24.021  1   47.602  ? 214  LYS C HG2  1 c 3 
ATOM   23829 H HG3  . LYS C 1 211 ? 29.804  -32.973 23.684  1   46.86   ? 214  LYS C HG3  1 c 3 
ATOM   23830 H HD2  . LYS C 1 211 ? 29.684  -31.293 25.392  1   47.835  ? 214  LYS C HD2  1 c 3 
ATOM   23831 H HD3  . LYS C 1 211 ? 31.255  -31.433 25.593  1   48.589  ? 214  LYS C HD3  1 c 3 
ATOM   23832 H HE2  . LYS C 1 211 ? 31.588  -30.711 23.383  1   48.95   ? 214  LYS C HE2  1 c 3 
ATOM   23833 H HE3  . LYS C 1 211 ? 30.029  -30.552 23.2    1   48.24   ? 214  LYS C HE3  1 c 3 
ATOM   23834 H HZ1  . LYS C 1 211 ? 31.51   -29.081 24.982  1   50.324  ? 214  LYS C HZ1  1 c 3 
ATOM   23835 H HZ2  . LYS C 1 211 ? 30.054  -28.924 24.79   1   49.657  ? 214  LYS C HZ2  1 c 3 
ATOM   23836 H HZ3  . LYS C 1 211 ? 30.986  -28.552 23.707  1   49.787  ? 214  LYS C HZ3  1 c 3 
ATOM   23837 N N    . LYS C 1 212 ? 32.313  -36.048 24.737  1   47.598  ? 215  LYS C N    1 ? 3 
ATOM   23838 C CA   . LYS C 1 212 ? 33.567  -36.224 24.025  1   50.321  ? 215  LYS C CA   1 ? 3 
ATOM   23839 C C    . LYS C 1 212 ? 33.539  -37.486 23.16   1   48.531  ? 215  LYS C C    1 ? 3 
ATOM   23840 O O    . LYS C 1 212 ? 34.122  -37.503 22.079  1   49.585  ? 215  LYS C O    1 ? 3 
ATOM   23841 C CB   . LYS C 1 212 ? 34.707  -36.287 25.043  1   54.949  ? 215  LYS C CB   1 ? 3 
ATOM   23842 C CG   . LYS C 1 212 ? 36.072  -36.629 24.48   1   61.755  ? 215  LYS C CG   1 ? 3 
ATOM   23843 C CD   . LYS C 1 212 ? 37.139  -36.616 25.572  1   66.996  ? 215  LYS C CD   1 ? 3 
ATOM   23844 C CE   . LYS C 1 212 ? 38.321  -37.467 25.246  1   72.472  ? 215  LYS C CE   1 ? 3 
ATOM   23845 N NZ   . LYS C 1 212 ? 39.081  -36.865 24.148  1   76.633  ? 215  LYS C NZ   1 ? 3 
ATOM   23846 H H    . LYS C 1 212 ? 32.305  -36.142 25.646  1   48.357  ? 215  LYS C H    1 c 3 
ATOM   23847 H HA   . LYS C 1 212 ? 33.705  -35.439 23.437  1   50.049  ? 215  LYS C HA   1 c 3 
ATOM   23848 H HB2  . LYS C 1 212 ? 34.769  -35.418 25.494  1   55.502  ? 215  LYS C HB2  1 c 3 
ATOM   23849 H HB3  . LYS C 1 212 ? 34.48   -36.956 25.723  1   55.452  ? 215  LYS C HB3  1 c 3 
ATOM   23850 H HG2  . LYS C 1 212 ? 36.037  -37.52  24.069  1   61.005  ? 215  LYS C HG2  1 c 3 
ATOM   23851 H HG3  . LYS C 1 212 ? 36.306  -35.974 23.787  1   61.004  ? 215  LYS C HG3  1 c 3 
ATOM   23852 H HD2  . LYS C 1 212 ? 37.439  -35.692 25.714  1   67.234  ? 215  LYS C HD2  1 c 3 
ATOM   23853 H HD3  . LYS C 1 212 ? 36.74   -36.934 26.411  1   66.956  ? 215  LYS C HD3  1 c 3 
ATOM   23854 H HE2  . LYS C 1 212 ? 38.897  -37.55  26.027  1   72.715  ? 215  LYS C HE2  1 c 3 
ATOM   23855 H HE3  . LYS C 1 212 ? 38.028  -38.358 24.982  1   71.923  ? 215  LYS C HE3  1 c 3 
ATOM   23856 H HZ1  . LYS C 1 212 ? 39.267  -35.998 24.337  1   75.344  ? 215  LYS C HZ1  1 c 3 
ATOM   23857 H HZ2  . LYS C 1 212 ? 38.602  -36.906 23.38   1   74.78   ? 215  LYS C HZ2  1 c 3 
ATOM   23858 H HZ3  . LYS C 1 212 ? 39.859  -37.315 24.035  1   75.675  ? 215  LYS C HZ3  1 c 3 
ATOM   23859 N N    . LEU C 1 213 ? 32.858  -38.538 23.646  1   45.327  ? 216  LEU C N    1 ? 3 
ATOM   23860 C CA   . LEU C 1 213 ? 32.912  -39.863 23.045  1   43.325  ? 216  LEU C CA   1 ? 3 
ATOM   23861 C C    . LEU C 1 213 ? 31.682  -40.185 22.196  1   41.453  ? 216  LEU C C    1 ? 3 
ATOM   23862 O O    . LEU C 1 213 ? 31.686  -41.201 21.502  1   41.239  ? 216  LEU C O    1 ? 3 
ATOM   23863 C CB   . LEU C 1 213 ? 33.076  -40.867 24.186  1   43.43   ? 216  LEU C CB   1 ? 3 
ATOM   23864 C CG   . LEU C 1 213 ? 34.414  -40.795 24.931  1   44.403  ? 216  LEU C CG   1 ? 3 
ATOM   23865 C CD1  . LEU C 1 213 ? 34.343  -41.403 26.32   1   44.804  ? 216  LEU C CD1  1 ? 3 
ATOM   23866 C CD2  . LEU C 1 213 ? 35.483  -41.45  24.089  1   45.27   ? 216  LEU C CD2  1 ? 3 
ATOM   23867 H H    . LEU C 1 213 ? 32.339  -38.422 24.39   1   45.476  ? 216  LEU C H    1 c 3 
ATOM   23868 H HA   . LEU C 1 213 ? 33.711  -39.907 22.461  1   43.685  ? 216  LEU C HA   1 c 3 
ATOM   23869 H HB2  . LEU C 1 213 ? 32.349  -40.72  24.834  1   43.402  ? 216  LEU C HB2  1 c 3 
ATOM   23870 H HB3  . LEU C 1 213 ? 32.971  -41.774 23.816  1   43.493  ? 216  LEU C HB3  1 c 3 
ATOM   23871 H HG   . LEU C 1 213 ? 34.657  -39.839 25.034  1   44.536  ? 216  LEU C HG   1 c 3 
ATOM   23872 H HD11 . LEU C 1 213 ? 33.676  -40.931 26.848  1   44.636  ? 216  LEU C HD11 1 c 3 
ATOM   23873 H HD12 . LEU C 1 213 ? 35.21   -41.327 26.753  1   45.362  ? 216  LEU C HD12 1 c 3 
ATOM   23874 H HD13 . LEU C 1 213 ? 34.096  -42.341 26.252  1   44.791  ? 216  LEU C HD13 1 c 3 
ATOM   23875 H HD21 . LEU C 1 213 ? 35.581  -40.966 23.252  1   44.886  ? 216  LEU C HD21 1 c 3 
ATOM   23876 H HD22 . LEU C 1 213 ? 35.232  -42.371 23.902  1   45.047  ? 216  LEU C HD22 1 c 3 
ATOM   23877 H HD23 . LEU C 1 213 ? 36.328  -41.438 24.569  1   45.652  ? 216  LEU C HD23 1 c 3 
ATOM   23878 N N    . GLN C 1 214 ? 30.62   -39.366 22.255  1   39.91   ? 217  GLN C N    1 ? 3 
ATOM   23879 C CA   . GLN C 1 214 ? 29.394  -39.662 21.514  1   38.686  ? 217  GLN C CA   1 ? 3 
ATOM   23880 C C    . GLN C 1 214 ? 29.68   -39.589 20.013  1   37.9    ? 217  GLN C C    1 ? 3 
ATOM   23881 O O    . GLN C 1 214 ? 30.611  -38.9   19.599  1   37.902  ? 217  GLN C O    1 ? 3 
ATOM   23882 C CB   . GLN C 1 214 ? 28.253  -38.726 21.913  1   38.502  ? 217  GLN C CB   1 ? 3 
ATOM   23883 C CG   . GLN C 1 214 ? 28.404  -37.293 21.418  1   37.924  ? 217  GLN C CG   1 ? 3 
ATOM   23884 C CD   . GLN C 1 214 ? 27.349  -36.355 21.957  1   36.672  ? 217  GLN C CD   1 ? 3 
ATOM   23885 O OE1  . GLN C 1 214 ? 27.041  -36.368 23.155  1   36.377  ? 217  GLN C OE1  1 ? 3 
ATOM   23886 N NE2  . GLN C 1 214 ? 26.847  -35.496 21.081  1   35.719  ? 217  GLN C NE2  1 ? 3 
ATOM   23887 H H    . GLN C 1 214 ? 30.656  -38.608 22.765  1   40.179  ? 217  GLN C H    1 c 3 
ATOM   23888 H HA   . GLN C 1 214 ? 29.123  -40.587 21.738  1   38.737  ? 217  GLN C HA   1 c 3 
ATOM   23889 H HB2  . GLN C 1 214 ? 27.414  -39.093 21.565  1   37.944  ? 217  GLN C HB2  1 c 3 
ATOM   23890 H HB3  . GLN C 1 214 ? 28.188  -38.717 22.891  1   38.565  ? 217  GLN C HB3  1 c 3 
ATOM   23891 H HG2  . GLN C 1 214 ? 29.287  -36.955 21.676  1   38.256  ? 217  GLN C HG2  1 c 3 
ATOM   23892 H HG3  . GLN C 1 214 ? 28.359  -37.286 20.438  1   37.625  ? 217  GLN C HG3  1 c 3 
ATOM   23893 H HE21 . GLN C 1 214 ? 26.111  -35.044 21.283  1   35.652  ? 217  GLN C HE21 1 c 3 
ATOM   23894 H HE22 . GLN C 1 214 ? 27.245  -35.368 20.298  1   35.895  ? 217  GLN C HE22 1 c 3 
ATOM   23895 N N    . PRO C 1 215 ? 28.919  -40.3   19.156  1   36.003  ? 218  PRO C N    1 ? 3 
ATOM   23896 C CA   . PRO C 1 215 ? 29.117  -40.215 17.709  1   35.773  ? 218  PRO C CA   1 ? 3 
ATOM   23897 C C    . PRO C 1 215 ? 28.857  -38.797 17.21   1   36.482  ? 218  PRO C C    1 ? 3 
ATOM   23898 O O    . PRO C 1 215 ? 27.931  -38.138 17.662  1   35.539  ? 218  PRO C O    1 ? 3 
ATOM   23899 C CB   . PRO C 1 215 ? 28.133  -41.211 17.092  1   35.687  ? 218  PRO C CB   1 ? 3 
ATOM   23900 C CG   . PRO C 1 215 ? 27.612  -42.036 18.27   1   35.593  ? 218  PRO C CG   1 ? 3 
ATOM   23901 C CD   . PRO C 1 215 ? 27.83   -41.216 19.532  1   36.075  ? 218  PRO C CD   1 ? 3 
ATOM   23902 H HA   . PRO C 1 215 ? 30.043  -40.487 17.495  1   36.525  ? 218  PRO C HA   1 c 3 
ATOM   23903 H HB2  . PRO C 1 215 ? 27.393  -40.74  16.644  1   35.136  ? 218  PRO C HB2  1 c 3 
ATOM   23904 H HB3  . PRO C 1 215 ? 28.585  -41.788 16.433  1   35.75   ? 218  PRO C HB3  1 c 3 
ATOM   23905 H HG2  . PRO C 1 215 ? 26.659  -42.232 18.154  1   35.327  ? 218  PRO C HG2  1 c 3 
ATOM   23906 H HG3  . PRO C 1 215 ? 28.096  -42.885 18.33   1   36.051  ? 218  PRO C HG3  1 c 3 
ATOM   23907 H HD2  . PRO C 1 215 ? 27.017  -40.72  19.775  1   35.605  ? 218  PRO C HD2  1 c 3 
ATOM   23908 H HD3  . PRO C 1 215 ? 28.093  -41.792 20.28   1   36.297  ? 218  PRO C HD3  1 c 3 
ATOM   23909 N N    . GLU C 1 216 ? 29.673  -38.356 16.253  1   36.678  ? 219  GLU C N    1 ? 3 
ATOM   23910 C CA   . GLU C 1 216 ? 29.371  -37.197 15.435  1   37.44   ? 219  GLU C CA   1 ? 3 
ATOM   23911 C C    . GLU C 1 216 ? 28.05   -37.439 14.703  1   34.873  ? 219  GLU C C    1 ? 3 
ATOM   23912 O O    . GLU C 1 216 ? 27.824  -38.52  14.177  1   33.151  ? 219  GLU C O    1 ? 3 
ATOM   23913 C CB   . GLU C 1 216 ? 30.568  -36.956 14.511  1   40.322  ? 219  GLU C CB   1 ? 3 
ATOM   23914 C CG   . GLU C 1 216 ? 30.326  -36.043 13.31   1   42.191  ? 219  GLU C CG   1 ? 3 
ATOM   23915 C CD   . GLU C 1 216 ? 31.596  -35.48  12.685  1   44.878  ? 219  GLU C CD   1 ? 3 
ATOM   23916 O OE1  . GLU C 1 216 ? 32.692  -35.807 13.158  1   45.462  ? 219  GLU C OE1  1 ? 3 
ATOM   23917 O OE2  . GLU C 1 216 ? 31.471  -34.664 11.746  1   47.938  ? 219  GLU C OE2  1 ? 3 
ATOM   23918 H H    . GLU C 1 216 ? 30.46   -38.798 16.109  1   37.286  ? 219  GLU C H    1 c 3 
ATOM   23919 H HA   . GLU C 1 216 ? 29.267  -36.415 16.033  1   37.206  ? 219  GLU C HA   1 c 3 
ATOM   23920 H HB2  . GLU C 1 216 ? 31.295  -36.575 15.047  1   40.547  ? 219  GLU C HB2  1 c 3 
ATOM   23921 H HB3  . GLU C 1 216 ? 30.877  -37.82  14.168  1   40.274  ? 219  GLU C HB3  1 c 3 
ATOM   23922 H HG2  . GLU C 1 216 ? 29.838  -36.544 12.623  1   41.892  ? 219  GLU C HG2  1 c 3 
ATOM   23923 H HG3  . GLU C 1 216 ? 29.759  -35.294 13.589  1   41.911  ? 219  GLU C HG3  1 c 3 
ATOM   23924 N N    . ILE C 1 217 ? 27.205  -36.388 14.656  1   33.42   ? 220  ILE C N    1 ? 3 
ATOM   23925 C CA   . ILE C 1 217 ? 25.898  -36.476 14.023  1   31.402  ? 220  ILE C CA   1 ? 3 
ATOM   23926 C C    . ILE C 1 217 ? 25.961  -35.717 12.71   1   31.36   ? 220  ILE C C    1 ? 3 
ATOM   23927 O O    . ILE C 1 217 ? 26.308  -34.543 12.726  1   31.004  ? 220  ILE C O    1 ? 3 
ATOM   23928 C CB   . ILE C 1 217 ? 24.809  -35.918 14.945  1   30.993  ? 220  ILE C CB   1 ? 3 
ATOM   23929 C CG1  . ILE C 1 217 ? 24.841  -36.599 16.32   1   31.096  ? 220  ILE C CG1  1 ? 3 
ATOM   23930 C CG2  . ILE C 1 217 ? 23.421  -36.031 14.273  1   29.49   ? 220  ILE C CG2  1 ? 3 
ATOM   23931 C CD1  . ILE C 1 217 ? 24.592  -38.099 16.247  1   31.127  ? 220  ILE C CD1  1 ? 3 
ATOM   23932 H H    . ILE C 1 217 ? 27.458  -35.593 15.029  1   33.472  ? 220  ILE C H    1 c 3 
ATOM   23933 H HA   . ILE C 1 217 ? 25.7    -37.412 13.838  1   31.601  ? 220  ILE C HA   1 c 3 
ATOM   23934 H HB   . ILE C 1 217 ? 24.997  -34.968 15.083  1   30.889  ? 220  ILE C HB   1 c 3 
ATOM   23935 H HG12 . ILE C 1 217 ? 25.712  -36.439 16.737  1   31.516  ? 220  ILE C HG12 1 c 3 
ATOM   23936 H HG13 . ILE C 1 217 ? 24.156  -36.194 16.888  1   30.945  ? 220  ILE C HG13 1 c 3 
ATOM   23937 H HG21 . ILE C 1 217 ? 22.726  -35.885 14.936  1   29.557  ? 220  ILE C HG21 1 c 3 
ATOM   23938 H HG22 . ILE C 1 217 ? 23.317  -36.917 13.886  1   29.714  ? 220  ILE C HG22 1 c 3 
ATOM   23939 H HG23 . ILE C 1 217 ? 23.342  -35.362 13.572  1   29.671  ? 220  ILE C HG23 1 c 3 
ATOM   23940 H HD11 . ILE C 1 217 ? 23.793  -38.283 15.719  1   30.745  ? 220  ILE C HD11 1 c 3 
ATOM   23941 H HD12 . ILE C 1 217 ? 24.469  -38.447 17.151  1   31.186  ? 220  ILE C HD12 1 c 3 
ATOM   23942 H HD13 . ILE C 1 217 ? 25.36   -38.537 15.836  1   31.358  ? 220  ILE C HD13 1 c 3 
ATOM   23943 N N    . LEU C 1 218 ? 25.664  -36.404 11.599  1   31.068  ? 221  LEU C N    1 ? 3 
ATOM   23944 C CA   . LEU C 1 218 ? 25.614  -35.783 10.278  1   31.894  ? 221  LEU C CA   1 ? 3 
ATOM   23945 C C    . LEU C 1 218 ? 24.163  -35.389 9.973   1   30.358  ? 221  LEU C C    1 ? 3 
ATOM   23946 O O    . LEU C 1 218 ? 23.258  -36.011 10.503  1   28.928  ? 221  LEU C O    1 ? 3 
ATOM   23947 C CB   . LEU C 1 218 ? 26.109  -36.733 9.195   1   33.522  ? 221  LEU C CB   1 ? 3 
ATOM   23948 C CG   . LEU C 1 218 ? 27.547  -37.245 9.317   1   37.526  ? 221  LEU C CG   1 ? 3 
ATOM   23949 C CD1  . LEU C 1 218 ? 27.922  -38     8.047   1   39.367  ? 221  LEU C CD1  1 ? 3 
ATOM   23950 C CD2  . LEU C 1 218 ? 28.556  -36.16  9.58    1   39.474  ? 221  LEU C CD2  1 ? 3 
ATOM   23951 H H    . LEU C 1 218 ? 25.485  -37.297 11.666  1   31.259  ? 221  LEU C H    1 c 3 
ATOM   23952 H HA   . LEU C 1 218 ? 26.177  -34.97  10.284  1   32.015  ? 221  LEU C HA   1 c 3 
ATOM   23953 H HB2  . LEU C 1 218 ? 25.506  -37.511 9.176   1   33.627  ? 221  LEU C HB2  1 c 3 
ATOM   23954 H HB3  . LEU C 1 218 ? 26.017  -36.277 8.326   1   33.853  ? 221  LEU C HB3  1 c 3 
ATOM   23955 H HG   . LEU C 1 218 ? 27.582  -37.884 10.075  1   37.391  ? 221  LEU C HG   1 c 3 
ATOM   23956 H HD11 . LEU C 1 218 ? 27.309  -38.742 7.917   1   38.694  ? 221  LEU C HD11 1 c 3 
ATOM   23957 H HD12 . LEU C 1 218 ? 28.829  -38.341 8.128   1   39.284  ? 221  LEU C HD12 1 c 3 
ATOM   23958 H HD13 . LEU C 1 218 ? 27.869  -37.4   7.285   1   38.884  ? 221  LEU C HD13 1 c 3 
ATOM   23959 H HD21 . LEU C 1 218 ? 28.411  -35.788 10.466  1   38.81   ? 221  LEU C HD21 1 c 3 
ATOM   23960 H HD22 . LEU C 1 218 ? 28.458  -35.458 8.914   1   38.936  ? 221  LEU C HD22 1 c 3 
ATOM   23961 H HD23 . LEU C 1 218 ? 29.453  -36.531 9.528   1   39.363  ? 221  LEU C HD23 1 c 3 
ATOM   23962 N N    . HIS C 1 219 ? 23.98   -34.337 9.15    1   29.867  ? 222  HIS C N    1 ? 3 
ATOM   23963 C CA   . HIS C 1 219 ? 22.685  -33.872 8.693   1   28.795  ? 222  HIS C CA   1 ? 3 
ATOM   23964 C C    . HIS C 1 219 ? 22.61   -33.865 7.163   1   28.558  ? 222  HIS C C    1 ? 3 
ATOM   23965 O O    . HIS C 1 219 ? 23.478  -33.341 6.53    1   28.167  ? 222  HIS C O    1 ? 3 
ATOM   23966 C CB   . HIS C 1 219 ? 22.406  -32.494 9.272   1   28.591  ? 222  HIS C CB   1 ? 3 
ATOM   23967 C CG   . HIS C 1 219 ? 21.012  -32.007 8.949   1   27.511  ? 222  HIS C CG   1 ? 3 
ATOM   23968 N ND1  . HIS C 1 219 ? 20.82   -30.826 8.286   1   27.388  ? 222  HIS C ND1  1 ? 3 
ATOM   23969 C CD2  . HIS C 1 219 ? 19.803  -32.539 9.092   1   27.476  ? 222  HIS C CD2  1 ? 3 
ATOM   23970 C CE1  . HIS C 1 219 ? 19.529  -30.602 8.101   1   27.514  ? 222  HIS C CE1  1 ? 3 
ATOM   23971 N NE2  . HIS C 1 219 ? 18.877  -31.618 8.601   1   27.102  ? 222  HIS C NE2  1 ? 3 
ATOM   23972 H H    . HIS C 1 219 ? 24.72   -33.886 8.861   1   30.138  ? 222  HIS C H    1 c 3 
ATOM   23973 H HA   . HIS C 1 219 ? 21.999  -34.494 9.033   1   28.596  ? 222  HIS C HA   1 c 3 
ATOM   23974 H HB2  . HIS C 1 219 ? 22.517  -32.531 10.246  1   28.495  ? 222  HIS C HB2  1 c 3 
ATOM   23975 H HB3  . HIS C 1 219 ? 23.061  -31.858 8.909   1   28.748  ? 222  HIS C HB3  1 c 3 
ATOM   23976 H HD1  . HIS C 1 219 ? 21.457  -30.283 8.018   0   30      ? 222  HIS C HD1  1 c 3 
ATOM   23977 H HD2  . HIS C 1 219 ? 19.6    -33.346 9.521   1   27.26   ? 222  HIS C HD2  1 c 3 
ATOM   23978 H HE1  . HIS C 1 219 ? 19.148  -29.847 7.685   1   27.395  ? 222  HIS C HE1  1 c 3 
ATOM   23979 H HE2  . HIS C 1 219 ? 18.006  -31.727 8.623   0   30      ? 222  HIS C HE2  1 c 3 
ATOM   23980 N N    . ARG C 1 220 ? 21.588  -34.5   6.579   1   28.812  ? 223  ARG C N    1 ? 3 
ATOM   23981 C CA   . ARG C 1 220 ? 21.363  -34.47  5.139   1   30.667  ? 223  ARG C CA   1 ? 3 
ATOM   23982 C C    . ARG C 1 220 ? 19.973  -33.901 4.872   1   30.739  ? 223  ARG C C    1 ? 3 
ATOM   23983 O O    . ARG C 1 220 ? 19.058  -34.113 5.664   1   29.7    ? 223  ARG C O    1 ? 3 
ATOM   23984 C CB   . ARG C 1 220 ? 21.373  -35.812 4.409   1   33.407  ? 223  ARG C CB   1 ? 3 
ATOM   23985 C CG   . ARG C 1 220 ? 22.675  -36.551 4.673   1   36.334  ? 223  ARG C CG   1 ? 3 
ATOM   23986 C CD   . ARG C 1 220 ? 22.866  -37.771 3.773   1   39.803  ? 223  ARG C CD   1 ? 3 
ATOM   23987 N NE   . ARG C 1 220 ? 24.281  -38.173 3.758   1   44.186  ? 223  ARG C NE   1 ? 3 
ATOM   23988 C CZ   . ARG C 1 220 ? 24.929  -38.709 4.786   1   48.731  ? 223  ARG C CZ   1 ? 3 
ATOM   23989 N NH1  . ARG C 1 220 ? 24.301  -38.895 5.935   1   49.655  ? 223  ARG C NH1  1 ? 3 
ATOM   23990 N NH2  . ARG C 1 220 ? 26.183  -39.091 4.654   1   51.236  ? 223  ARG C NH2  1 ? 3 
ATOM   23991 H H    . ARG C 1 220 ? 21.006  -34.974 7.1     1   28.785  ? 223  ARG C H    1 c 3 
ATOM   23992 H HA   . ARG C 1 220 ? 22.037  -33.874 4.725   1   31.051  ? 223  ARG C HA   1 c 3 
ATOM   23993 H HB2  . ARG C 1 220 ? 20.619  -36.36  4.717   1   32.96   ? 223  ARG C HB2  1 c 3 
ATOM   23994 H HB3  . ARG C 1 220 ? 21.272  -35.662 3.445   1   33.373  ? 223  ARG C HB3  1 c 3 
ATOM   23995 H HG2  . ARG C 1 220 ? 23.427  -35.935 4.538   1   36.676  ? 223  ARG C HG2  1 c 3 
ATOM   23996 H HG3  . ARG C 1 220 ? 22.693  -36.842 5.61    1   36.423  ? 223  ARG C HG3  1 c 3 
ATOM   23997 H HD2  . ARG C 1 220 ? 22.32   -38.515 4.101   1   39.675  ? 223  ARG C HD2  1 c 3 
ATOM   23998 H HD3  . ARG C 1 220 ? 22.577  -37.555 2.865   1   39.859  ? 223  ARG C HD3  1 c 3 
ATOM   23999 H HE   . ARG C 1 220 ? 24.728  -38.049 3.02    1   44.532  ? 223  ARG C HE   1 c 3 
ATOM   24000 H HH11 . ARG C 1 220 ? 23.583  -39.411 5.966   1   48.959  ? 223  ARG C HH11 1 c 3 
ATOM   24001 H HH12 . ARG C 1 220 ? 24.603  -38.503 6.668   1   49.244  ? 223  ARG C HH12 1 c 3 
ATOM   24002 H HH21 . ARG C 1 220 ? 26.57   -39.08  3.859   1   50.787  ? 223  ARG C HH21 1 c 3 
ATOM   24003 H HH22 . ARG C 1 220 ? 26.636  -39.36  5.365   1   50.705  ? 223  ARG C HH22 1 c 3 
ATOM   24004 N N    . MET C 1 221 ? 19.871  -33.16  3.759   1   30.474  ? 224  MET C N    1 ? 3 
ATOM   24005 C CA   . MET C 1 221 ? 18.63   -32.544 3.323   1   30.5    ? 224  MET C CA   1 ? 3 
ATOM   24006 C C    . MET C 1 221 ? 18.495  -32.809 1.825   1   31.374  ? 224  MET C C    1 ? 3 
ATOM   24007 O O    . MET C 1 221 ? 18.541  -31.881 1.012   1   30.287  ? 224  MET C O    1 ? 3 
ATOM   24008 C CB   . MET C 1 221 ? 18.704  -31.022 3.461   1   31.572  ? 224  MET C CB   1 ? 3 
ATOM   24009 C CG   . MET C 1 221 ? 19.069  -30.473 4.839   1   31.515  ? 224  MET C CG   1 ? 3 
ATOM   24010 S SD   . MET C 1 221 ? 19.304  -28.687 4.773   1   30.834  ? 224  MET C SD   1 ? 3 
ATOM   24011 C CE   . MET C 1 221 ? 17.782  -28.06  4.04    1   32.089  ? 224  MET C CE   1 ? 3 
ATOM   24012 H H    . MET C 1 221 ? 20.618  -33.035 3.247   1   30.98   ? 224  MET C H    1 c 3 
ATOM   24013 H HA   . MET C 1 221 ? 17.86   -32.917 3.822   1   30.384  ? 224  MET C HA   1 c 3 
ATOM   24014 H HB2  . MET C 1 221 ? 19.365  -30.688 2.818   1   31.672  ? 224  MET C HB2  1 c 3 
ATOM   24015 H HB3  . MET C 1 221 ? 17.834  -30.653 3.202   1   31.186  ? 224  MET C HB3  1 c 3 
ATOM   24016 H HG2  . MET C 1 221 ? 18.355  -30.679 5.476   1   30.999  ? 224  MET C HG2  1 c 3 
ATOM   24017 H HG3  . MET C 1 221 ? 19.893  -30.893 5.156   1   31.53   ? 224  MET C HG3  1 c 3 
ATOM   24018 H HE1  . MET C 1 221 ? 17.77   -27.087 4.101   1   31.794  ? 224  MET C HE1  1 c 3 
ATOM   24019 H HE2  . MET C 1 221 ? 17.737  -28.328 3.104   1   31.756  ? 224  MET C HE2  1 c 3 
ATOM   24020 H HE3  . MET C 1 221 ? 17.016  -28.424 4.521   1   31.333  ? 224  MET C HE3  1 c 3 
ATOM   24021 N N    . ASN C 1 222 ? 18.366  -34.085 1.441   1   31.465  ? 225  ASN C N    1 ? 3 
ATOM   24022 C CA   . ASN C 1 222 ? 18.479  -34.445 0.033   1   31.461  ? 225  ASN C CA   1 ? 3 
ATOM   24023 C C    . ASN C 1 222 ? 17.15   -34.301 -0.699  1   30.71   ? 225  ASN C C    1 ? 3 
ATOM   24024 O O    . ASN C 1 222 ? 17.129  -34.246 -1.929  1   31.733  ? 225  ASN C O    1 ? 3 
ATOM   24025 C CB   . ASN C 1 222 ? 19.022  -35.852 -0.101  1   31.591  ? 225  ASN C CB   1 ? 3 
ATOM   24026 C CG   . ASN C 1 222 ? 20.426  -35.936 0.432   1   31.908  ? 225  ASN C CG   1 ? 3 
ATOM   24027 O OD1  . ASN C 1 222 ? 21.119  -34.914 0.547   1   31.59   ? 225  ASN C OD1  1 ? 3 
ATOM   24028 N ND2  . ASN C 1 222 ? 20.875  -37.146 0.69    1   31.481  ? 225  ASN C ND2  1 ? 3 
ATOM   24029 H H    . ASN C 1 222 ? 18.206  -34.738 2.06    1   31.196  ? 225  ASN C H    1 c 3 
ATOM   24030 H HA   . ASN C 1 222 ? 19.126  -33.838 -0.39   1   31.793  ? 225  ASN C HA   1 c 3 
ATOM   24031 H HB2  . ASN C 1 222 ? 18.449  -36.47  0.393   1   31.329  ? 225  ASN C HB2  1 c 3 
ATOM   24032 H HB3  . ASN C 1 222 ? 19.017  -36.114 -1.043  1   31.842  ? 225  ASN C HB3  1 c 3 
ATOM   24033 H HD21 . ASN C 1 222 ? 21.744  -37.316 0.63    1   32.038  ? 225  ASN C HD21 1 c 3 
ATOM   24034 H HD22 . ASN C 1 222 ? 20.311  -37.79  0.925   1   31.471  ? 225  ASN C HD22 1 c 3 
ATOM   24035 N N    . ASP C 1 223 ? 16.051  -34.239 0.05    1   30.104  ? 226  ASP C N    1 ? 3 
ATOM   24036 C CA   . ASP C 1 223 ? 14.719  -34.203 -0.542  1   29.841  ? 226  ASP C CA   1 ? 3 
ATOM   24037 C C    . ASP C 1 223 ? 13.982  -32.928 -0.124  1   30.188  ? 226  ASP C C    1 ? 3 
ATOM   24038 O O    . ASP C 1 223 ? 14.235  -32.407 0.943   1   30.065  ? 226  ASP C O    1 ? 3 
ATOM   24039 C CB   . ASP C 1 223 ? 13.972  -35.478 -0.191  1   29.232  ? 226  ASP C CB   1 ? 3 
ATOM   24040 C CG   . ASP C 1 223 ? 14.673  -36.793 -0.534  1   29.628  ? 226  ASP C CG   1 ? 3 
ATOM   24041 O OD1  . ASP C 1 223 ? 15.239  -36.876 -1.656  1   29.205  ? 226  ASP C OD1  1 ? 3 
ATOM   24042 O OD2  . ASP C 1 223 ? 14.641  -37.716 0.31    1   28.786  ? 226  ASP C OD2  1 ? 3 
ATOM   24043 H H    . ASP C 1 223 ? 16.125  -34.224 0.96    1   29.966  ? 226  ASP C H    1 c 3 
ATOM   24044 H HA   . ASP C 1 223 ? 14.816  -34.192 -1.52   1   30.172  ? 226  ASP C HA   1 c 3 
ATOM   24045 H HB2  . ASP C 1 223 ? 13.791  -35.474 0.772   1   29.058  ? 226  ASP C HB2  1 c 3 
ATOM   24046 H HB3  . ASP C 1 223 ? 13.11   -35.467 -0.656  1   29.198  ? 226  ASP C HB3  1 c 3 
ATOM   24047 N N    . ALA C 1 224 ? 12.988  -32.521 -0.928  1   30.889  ? 227  ALA C N    1 ? 3 
ATOM   24048 C CA   . ALA C 1 224 ? 12.058  -31.44  -0.614  1   29.551  ? 227  ALA C CA   1 ? 3 
ATOM   24049 C C    . ALA C 1 224 ? 11.285  -31.707 0.669   1   29.246  ? 227  ALA C C    1 ? 3 
ATOM   24050 O O    . ALA C 1 224 ? 10.97   -30.758 1.376   1   27.91   ? 227  ALA C O    1 ? 3 
ATOM   24051 C CB   . ALA C 1 224 ? 11.089  -31.215 -1.746  1   28.987  ? 227  ALA C CB   1 ? 3 
ATOM   24052 H H    . ALA C 1 224 ? 12.887  -32.949 -1.729  1   30.593  ? 227  ALA C H    1 c 3 
ATOM   24053 H HA   . ALA C 1 224 ? 12.59   -30.609 -0.481  1   29.816  ? 227  ALA C HA   1 c 3 
ATOM   24054 H HB1  . ALA C 1 224 ? 11.579  -31.019 -2.562  1   29.514  ? 227  ALA C HB1  1 c 3 
ATOM   24055 H HB2  . ALA C 1 224 ? 10.552  -32.013 -1.878  1   29.031  ? 227  ALA C HB2  1 c 3 
ATOM   24056 H HB3  . ALA C 1 224 ? 10.505  -30.468 -1.534  1   29.018  ? 227  ALA C HB3  1 c 3 
ATOM   24057 N N    . ASP C 1 225 ? 10.967  -32.985 0.943   1   29.255  ? 228  ASP C N    1 ? 3 
ATOM   24058 C CA   . ASP C 1 225 ? 10.039  -33.345 1.995   1   28.862  ? 228  ASP C CA   1 ? 3 
ATOM   24059 C C    . ASP C 1 225 ? 10.663  -34.25  3.042   1   29.391  ? 228  ASP C C    1 ? 3 
ATOM   24060 O O    . ASP C 1 225 ? 9.942   -34.849 3.841   1   30.147  ? 228  ASP C O    1 ? 3 
ATOM   24061 C CB   . ASP C 1 225 ? 8.84    -34.063 1.407   1   29.266  ? 228  ASP C CB   1 ? 3 
ATOM   24062 C CG   . ASP C 1 225 ? 9.146   -35.431 0.809   1   29.917  ? 228  ASP C CG   1 ? 3 
ATOM   24063 O OD1  . ASP C 1 225 ? 10.25   -35.6   0.256   1   29.306  ? 228  ASP C OD1  1 ? 3 
ATOM   24064 O OD2  . ASP C 1 225 ? 8.261   -36.298 0.871   1   28.024  ? 228  ASP C OD2  1 ? 3 
ATOM   24065 H H    . ASP C 1 225 ? 11.336  -33.654 0.442   1   29.406  ? 228  ASP C H    1 c 3 
ATOM   24066 H HA   . ASP C 1 225 ? 9.723   -32.523 2.435   1   28.923  ? 228  ASP C HA   1 c 3 
ATOM   24067 H HB2  . ASP C 1 225 ? 8.161   -34.177 2.105   1   28.958  ? 228  ASP C HB2  1 c 3 
ATOM   24068 H HB3  . ASP C 1 225 ? 8.454   -33.499 0.708   1   29.29   ? 228  ASP C HB3  1 c 3 
ATOM   24069 N N    . MET C 1 226 ? 11.999  -34.371 3.023   1   28.711  ? 229  MET C N    1 ? 3 
ATOM   24070 C CA   . MET C 1 226 ? 12.665  -35.141 4.05    1   28.588  ? 229  MET C CA   1 ? 3 
ATOM   24071 C C    . MET C 1 226 ? 14.094  -34.656 4.281   1   27.985  ? 229  MET C C    1 ? 3 
ATOM   24072 O O    . MET C 1 226 ? 14.851  -34.444 3.324   1   26.826  ? 229  MET C O    1 ? 3 
ATOM   24073 C CB   . MET C 1 226 ? 12.727  -36.623 3.648   1   29.626  ? 229  MET C CB   1 ? 3 
ATOM   24074 C CG   . MET C 1 226 ? 13.169  -37.547 4.763   1   30.882  ? 229  MET C CG   1 ? 3 
ATOM   24075 S SD   . MET C 1 226 ? 14.963  -37.774 4.764   1   34.877  ? 229  MET C SD   1 ? 3 
ATOM   24076 C CE   . MET C 1 226 ? 15.243  -38.653 3.218   1   36.489  ? 229  MET C CE   1 ? 3 
ATOM   24077 H H    . MET C 1 226 ? 12.497  -33.969 2.371   1   29.139  ? 229  MET C H    1 c 3 
ATOM   24078 H HA   . MET C 1 226 ? 12.154  -35.047 4.892   1   28.367  ? 229  MET C HA   1 c 3 
ATOM   24079 H HB2  . MET C 1 226 ? 11.837  -36.9   3.343   1   29.526  ? 229  MET C HB2  1 c 3 
ATOM   24080 H HB3  . MET C 1 226 ? 13.342  -36.715 2.89    1   30.028  ? 229  MET C HB3  1 c 3 
ATOM   24081 H HG2  . MET C 1 226 ? 12.895  -37.176 5.625   1   30.93   ? 229  MET C HG2  1 c 3 
ATOM   24082 H HG3  . MET C 1 226 ? 12.739  -38.418 4.655   1   31.111  ? 229  MET C HG3  1 c 3 
ATOM   24083 H HE1  . MET C 1 226 ? 16.16   -38.985 3.195   1   36.433  ? 229  MET C HE1  1 c 3 
ATOM   24084 H HE2  . MET C 1 226 ? 14.622  -39.403 3.153   1   36.039  ? 229  MET C HE2  1 c 3 
ATOM   24085 H HE3  . MET C 1 226 ? 15.102  -38.044 2.47    1   36.062  ? 229  MET C HE3  1 c 3 
ATOM   24086 N N    . HIS C 1 227 ? 14.445  -34.598 5.579   1   27.86   ? 230  HIS C N    1 ? 3 
ATOM   24087 C CA   . HIS C 1 227 ? 15.821  -34.438 6.024   1   29.044  ? 230  HIS C CA   1 ? 3 
ATOM   24088 C C    . HIS C 1 227 ? 16.061  -35.441 7.145   1   29.486  ? 230  HIS C C    1 ? 3 
ATOM   24089 O O    . HIS C 1 227 ? 15.109  -36.018 7.668   1   30.615  ? 230  HIS C O    1 ? 3 
ATOM   24090 C CB   . HIS C 1 227 ? 16.128  -32.991 6.447   1   28.696  ? 230  HIS C CB   1 ? 3 
ATOM   24091 C CG   . HIS C 1 227 ? 15.435  -32.507 7.705   1   27.889  ? 230  HIS C CG   1 ? 3 
ATOM   24092 N ND1  . HIS C 1 227 ? 16.061  -31.633 8.579   1   27.612  ? 230  HIS C ND1  1 ? 3 
ATOM   24093 C CD2  . HIS C 1 227 ? 14.213  -32.686 8.207   1   27.101  ? 230  HIS C CD2  1 ? 3 
ATOM   24094 C CE1  . HIS C 1 227 ? 15.27   -31.349 9.591   1   26.819  ? 230  HIS C CE1  1 ? 3 
ATOM   24095 N NE2  . HIS C 1 227 ? 14.116  -32.004 9.383   1   26.537  ? 230  HIS C NE2  1 ? 3 
ATOM   24096 H H    . HIS C 1 227 ? 13.791  -34.67  6.213   1   27.83   ? 230  HIS C H    1 c 3 
ATOM   24097 H HA   . HIS C 1 227 ? 16.417  -34.674 5.27    1   29.114  ? 230  HIS C HA   1 c 3 
ATOM   24098 H HB2  . HIS C 1 227 ? 17.096  -32.904 6.572   1   28.943  ? 230  HIS C HB2  1 c 3 
ATOM   24099 H HB3  . HIS C 1 227 ? 15.883  -32.395 5.706   1   28.681  ? 230  HIS C HB3  1 c 3 
ATOM   24100 H HD1  . HIS C 1 227 ? 16.865  -31.313 8.475   0   30      ? 230  HIS C HD1  1 c 3 
ATOM   24101 H HD2  . HIS C 1 227 ? 13.541  -33.231 7.848   1   26.898  ? 230  HIS C HD2  1 c 3 
ATOM   24102 H HE1  . HIS C 1 227 ? 15.47   -30.794 10.319  1   27.062  ? 230  HIS C HE1  1 c 3 
ATOM   24103 H HE2  . HIS C 1 227 ? 13.409  -31.999 9.913   0   30      ? 230  HIS C HE2  1 c 3 
ATOM   24104 N N    . ALA C 1 228 ? 17.341  -35.679 7.465   1   29.874  ? 231  ALA C N    1 ? 3 
ATOM   24105 C CA   . ALA C 1 228 ? 17.718  -36.745 8.374   1   29.845  ? 231  ALA C CA   1 ? 3 
ATOM   24106 C C    . ALA C 1 228 ? 19.036  -36.465 9.083   1   30.628  ? 231  ALA C C    1 ? 3 
ATOM   24107 O O    . ALA C 1 228 ? 19.923  -35.837 8.532   1   32.246  ? 231  ALA C O    1 ? 3 
ATOM   24108 C CB   . ALA C 1 228 ? 17.783  -38.035 7.618   1   30.486  ? 231  ALA C CB   1 ? 3 
ATOM   24109 H H    . ALA C 1 228 ? 17.998  -35.157 7.103   1   30.058  ? 231  ALA C H    1 c 3 
ATOM   24110 H HA   . ALA C 1 228 ? 17.008  -36.817 9.069   1   29.799  ? 231  ALA C HA   1 c 3 
ATOM   24111 H HB1  . ALA C 1 228 ? 16.916  -38.227 7.223   1   30.118  ? 231  ALA C HB1  1 c 3 
ATOM   24112 H HB2  . ALA C 1 228 ? 18.449  -37.967 6.913   1   30.597  ? 231  ALA C HB2  1 c 3 
ATOM   24113 H HB3  . ALA C 1 228 ? 18.028  -38.755 8.222   1   30.465  ? 231  ALA C HB3  1 c 3 
ATOM   24114 N N    . MET C 1 229 ? 19.12   -36.935 10.327  1   29.996  ? 232  MET C N    1 ? 3 
ATOM   24115 C CA   . MET C 1 229 ? 20.352  -36.936 11.073  1   29.833  ? 232  MET C CA   1 ? 3 
ATOM   24116 C C    . MET C 1 229 ? 20.844  -38.379 11.221  1   29.395  ? 232  MET C C    1 ? 3 
ATOM   24117 O O    . MET C 1 229 ? 20.042  -39.303 11.306  1   29.176  ? 232  MET C O    1 ? 3 
ATOM   24118 C CB   . MET C 1 229 ? 20.165  -36.262 12.43   1   29.983  ? 232  MET C CB   1 ? 3 
ATOM   24119 C CG   . MET C 1 229 ? 19.285  -36.981 13.373  1   29.992  ? 232  MET C CG   1 ? 3 
ATOM   24120 S SD   . MET C 1 229 ? 19.196  -36.056 14.905  1   31.204  ? 232  MET C SD   1 ? 3 
ATOM   24121 C CE   . MET C 1 229 ? 17.986  -36.97  15.857  1   30.971  ? 232  MET C CE   1 ? 3 
ATOM   24122 H H    . MET C 1 229 ? 18.371  -37.276 10.723  1   29.794  ? 232  MET C H    1 c 3 
ATOM   24123 H HA   . MET C 1 229 ? 21.025  -36.432 10.555  1   30.051  ? 232  MET C HA   1 c 3 
ATOM   24124 H HB2  . MET C 1 229 ? 21.047  -36.155 12.845  1   30.29   ? 232  MET C HB2  1 c 3 
ATOM   24125 H HB3  . MET C 1 229 ? 19.8    -35.364 12.282  1   29.818  ? 232  MET C HB3  1 c 3 
ATOM   24126 H HG2  . MET C 1 229 ? 18.388  -37.069 12.994  1   29.804  ? 232  MET C HG2  1 c 3 
ATOM   24127 H HG3  . MET C 1 229 ? 19.637  -37.871 13.55   1   30.262  ? 232  MET C HG3  1 c 3 
ATOM   24128 H HE1  . MET C 1 229 ? 17.886  -36.559 16.735  1   31.016  ? 232  MET C HE1  1 c 3 
ATOM   24129 H HE2  . MET C 1 229 ? 17.13   -36.957 15.391  1   30.645  ? 232  MET C HE2  1 c 3 
ATOM   24130 H HE3  . MET C 1 229 ? 18.285  -37.892 15.962  1   31.088  ? 232  MET C HE3  1 c 3 
ATOM   24131 N N    . SER C 1 230 ? 22.155  -38.572 11.241  1   29.233  ? 233  SER C N    1 ? 3 
ATOM   24132 C CA   . SER C 1 230 ? 22.706  -39.927 11.171  1   28.902  ? 233  SER C CA   1 ? 3 
ATOM   24133 C C    . SER C 1 230 ? 24.026  -40.012 11.899  1   29.255  ? 233  SER C C    1 ? 3 
ATOM   24134 O O    . SER C 1 230 ? 24.667  -38.985 12.114  1   29.086  ? 233  SER C O    1 ? 3 
ATOM   24135 C CB   . SER C 1 230 ? 22.882  -40.368 9.735   1   28.864  ? 233  SER C CB   1 ? 3 
ATOM   24136 O OG   . SER C 1 230 ? 23.821  -39.559 9.055   1   29.389  ? 233  SER C OG   1 ? 3 
ATOM   24137 H H    . SER C 1 230 ? 22.724  -37.859 11.3    1   29.397  ? 233  SER C H    1 c 3 
ATOM   24138 H HA   . SER C 1 230 ? 22.071  -40.542 11.613  1   28.833  ? 233  SER C HA   1 c 3 
ATOM   24139 H HB2  . SER C 1 230 ? 23.183  -41.296 9.718   1   29.177  ? 233  SER C HB2  1 c 3 
ATOM   24140 H HB3  . SER C 1 230 ? 22.022  -40.32  9.276   1   28.661  ? 233  SER C HB3  1 c 3 
ATOM   24141 H HG   . SER C 1 230 ? 23.898  -39.847 8.27    0   30      ? 233  SER C HG   1 c 3 
ATOM   24142 N N    . PHE C 1 231 ? 24.451  -41.259 12.197  1   29.299  ? 234  PHE C N    1 ? 3 
ATOM   24143 C CA   . PHE C 1 231 ? 25.729  -41.487 12.812  1   29.81   ? 234  PHE C CA   1 ? 3 
ATOM   24144 C C    . PHE C 1 231 ? 26.134  -42.95  12.617  1   30.392  ? 234  PHE C C    1 ? 3 
ATOM   24145 O O    . PHE C 1 231 ? 25.304  -43.812 12.372  1   29.276  ? 234  PHE C O    1 ? 3 
ATOM   24146 C CB   . PHE C 1 231 ? 25.718  -41.18  14.307  1   29.618  ? 234  PHE C CB   1 ? 3 
ATOM   24147 C CG   . PHE C 1 231 ? 24.888  -42.106 15.168  1   29.487  ? 234  PHE C CG   1 ? 3 
ATOM   24148 C CD1  . PHE C 1 231 ? 25.425  -43.309 15.63   1   29.77   ? 234  PHE C CD1  1 ? 3 
ATOM   24149 C CD2  . PHE C 1 231 ? 23.573  -41.795 15.513  1   29.096  ? 234  PHE C CD2  1 ? 3 
ATOM   24150 C CE1  . PHE C 1 231 ? 24.672  -44.141 16.435  1   29.778  ? 234  PHE C CE1  1 ? 3 
ATOM   24151 C CE2  . PHE C 1 231 ? 22.821  -42.654 16.317  1   29.178  ? 234  PHE C CE2  1 ? 3 
ATOM   24152 C CZ   . PHE C 1 231 ? 23.388  -43.821 16.784  1   29.379  ? 234  PHE C CZ   1 ? 3 
ATOM   24153 H H    . PHE C 1 231 ? 23.916  -41.975 12.007  1   29.252  ? 234  PHE C H    1 c 3 
ATOM   24154 H HA   . PHE C 1 231 ? 26.403  -40.906 12.37   1   30.072  ? 234  PHE C HA   1 c 3 
ATOM   24155 H HB2  . PHE C 1 231 ? 26.645  -41.203 14.629  1   30.175  ? 234  PHE C HB2  1 c 3 
ATOM   24156 H HB3  . PHE C 1 231 ? 25.389  -40.263 14.428  1   29.487  ? 234  PHE C HB3  1 c 3 
ATOM   24157 H HD1  . PHE C 1 231 ? 26.316  -43.537 15.418  1   30.201  ? 234  PHE C HD1  1 c 3 
ATOM   24158 H HD2  . PHE C 1 231 ? 23.192  -40.988 15.207  1   28.838  ? 234  PHE C HD2  1 c 3 
ATOM   24159 H HE1  . PHE C 1 231 ? 25.05   -44.948 16.747  1   30.109  ? 234  PHE C HE1  1 c 3 
ATOM   24160 H HE2  . PHE C 1 231 ? 21.934  -42.428 16.551  1   28.768  ? 234  PHE C HE2  1 c 3 
ATOM   24161 H HZ   . PHE C 1 231 ? 22.881  -44.413 17.316  1   29.401  ? 234  PHE C HZ   1 c 3 
ATOM   24162 N N    . ASP C 1 232 ? 27.432  -43.186 12.782  1   32.181  ? 235  ASP C N    1 ? 3 
ATOM   24163 C CA   . ASP C 1 232 ? 28.004  -44.526 12.777  1   33.41   ? 235  ASP C CA   1 ? 3 
ATOM   24164 C C    . ASP C 1 232 ? 28.537  -44.871 14.153  1   34.304  ? 235  ASP C C    1 ? 3 
ATOM   24165 O O    . ASP C 1 232 ? 28.941  -43.999 14.9    1   34.786  ? 235  ASP C O    1 ? 3 
ATOM   24166 C CB   . ASP C 1 232 ? 29.121  -44.641 11.773  1   34.993  ? 235  ASP C CB   1 ? 3 
ATOM   24167 C CG   . ASP C 1 232 ? 28.698  -44.436 10.33   1   35.887  ? 235  ASP C CG   1 ? 3 
ATOM   24168 O OD1  . ASP C 1 232 ? 27.822  -45.165 9.872   1   36.981  ? 235  ASP C OD1  1 ? 3 
ATOM   24169 O OD2  . ASP C 1 232 ? 29.25   -43.544 9.678   1   37.346  ? 235  ASP C OD2  1 ? 3 
ATOM   24170 H H    . ASP C 1 232 ? 27.996  -42.476 12.905  1   32.135  ? 235  ASP C H    1 c 3 
ATOM   24171 H HA   . ASP C 1 232 ? 27.3    -45.166 12.537  1   33.373  ? 235  ASP C HA   1 c 3 
ATOM   24172 H HB2  . ASP C 1 232 ? 29.809  -43.977 11.99   1   35.159  ? 235  ASP C HB2  1 c 3 
ATOM   24173 H HB3  . ASP C 1 232 ? 29.525  -45.531 11.849  1   35.361  ? 235  ASP C HB3  1 c 3 
ATOM   24174 N N    . LYS C 1 233 ? 28.578  -46.173 14.462  1   35.606  ? 236  LYS C N    1 ? 3 
ATOM   24175 C CA   . LYS C 1 233 ? 29.12   -46.636 15.729  1   37.032  ? 236  LYS C CA   1 ? 3 
ATOM   24176 C C    . LYS C 1 233 ? 29.629  -48.061 15.545  1   37.077  ? 236  LYS C C    1 ? 3 
ATOM   24177 O O    . LYS C 1 233 ? 28.862  -48.951 15.165  1   36.646  ? 236  LYS C O    1 ? 3 
ATOM   24178 C CB   . LYS C 1 233 ? 28.131  -46.601 16.903  1   37.892  ? 236  LYS C CB   1 ? 3 
ATOM   24179 C CG   . LYS C 1 233 ? 28.76   -46.84  18.277  1   40.445  ? 236  LYS C CG   1 ? 3 
ATOM   24180 C CD   . LYS C 1 233 ? 29.49   -45.607 18.79   1   43.344  ? 236  LYS C CD   1 ? 3 
ATOM   24181 C CE   . LYS C 1 233 ? 30.263  -45.734 20.068  1   46.327  ? 236  LYS C CE   1 ? 3 
ATOM   24182 N NZ   . LYS C 1 233 ? 30.467  -44.372 20.606  1   48.279  ? 236  LYS C NZ   1 ? 3 
ATOM   24183 H H    . LYS C 1 233 ? 28.258  -46.788 13.866  1   35.524  ? 236  LYS C H    1 c 3 
ATOM   24184 H HA   . LYS C 1 233 ? 29.887  -46.058 15.96   1   37.268  ? 236  LYS C HA   1 c 3 
ATOM   24185 H HB2  . LYS C 1 233 ? 27.686  -45.727 16.914  1   37.685  ? 236  LYS C HB2  1 c 3 
ATOM   24186 H HB3  . LYS C 1 233 ? 27.442  -47.284 16.755  1   37.894  ? 236  LYS C HB3  1 c 3 
ATOM   24187 H HG2  . LYS C 1 233 ? 28.052  -47.085 18.912  1   40.378  ? 236  LYS C HG2  1 c 3 
ATOM   24188 H HG3  . LYS C 1 233 ? 29.391  -47.589 18.215  1   40.929  ? 236  LYS C HG3  1 c 3 
ATOM   24189 H HD2  . LYS C 1 233 ? 30.105  -45.308 18.087  1   43.286  ? 236  LYS C HD2  1 c 3 
ATOM   24190 H HD3  . LYS C 1 233 ? 28.825  -44.894 18.901  1   42.773  ? 236  LYS C HD3  1 c 3 
ATOM   24191 H HE2  . LYS C 1 233 ? 29.768  -46.27  20.713  1   46.213  ? 236  LYS C HE2  1 c 3 
ATOM   24192 H HE3  . LYS C 1 233 ? 31.127  -46.153 19.903  1   46.622  ? 236  LYS C HE3  1 c 3 
ATOM   24193 H HZ1  . LYS C 1 233 ? 29.672  -44.019 20.862  1   47.253  ? 236  LYS C HZ1  1 c 3 
ATOM   24194 H HZ2  . LYS C 1 233 ? 30.839  -43.842 19.973  1   47.557  ? 236  LYS C HZ2  1 c 3 
ATOM   24195 H HZ3  . LYS C 1 233 ? 31.018  -44.408 21.324  1   48.016  ? 236  LYS C HZ3  1 c 3 
ATOM   24196 N N    . LYS C 1 234 ? 30.921  -48.251 15.827  1   38.057  ? 237  LYS C N    1 ? 3 
ATOM   24197 C CA   . LYS C 1 234 ? 31.518  -49.568 15.883  1   39.35   ? 237  LYS C CA   1 ? 3 
ATOM   24198 C C    . LYS C 1 234 ? 31.222  -50.172 17.248  1   39.185  ? 237  LYS C C    1 ? 3 
ATOM   24199 O O    . LYS C 1 234 ? 31.394  -49.503 18.266  1   38.539  ? 237  LYS C O    1 ? 3 
ATOM   24200 C CB   . LYS C 1 234 ? 33.021  -49.397 15.672  1   41.662  ? 237  LYS C CB   1 ? 3 
ATOM   24201 C CG   . LYS C 1 234 ? 33.436  -49.043 14.254  1   42.861  ? 237  LYS C CG   1 ? 3 
ATOM   24202 C CD   . LYS C 1 234 ? 34.948  -48.824 14.219  1   45.694  ? 237  LYS C CD   1 ? 3 
ATOM   24203 C CE   . LYS C 1 234 ? 35.599  -49.089 12.89   1   48.007  ? 237  LYS C CE   1 ? 3 
ATOM   24204 N NZ   . LYS C 1 234 ? 34.912  -48.386 11.808  1   49.492  ? 237  LYS C NZ   1 ? 3 
ATOM   24205 H H    . LYS C 1 234 ? 31.449  -47.524 15.991  1   38.221  ? 237  LYS C H    1 c 3 
ATOM   24206 H HA   . LYS C 1 234 ? 31.13   -50.134 15.169  1   39.357  ? 237  LYS C HA   1 c 3 
ATOM   24207 H HB2  . LYS C 1 234 ? 33.346  -48.694 16.275  1   41.512  ? 237  LYS C HB2  1 c 3 
ATOM   24208 H HB3  . LYS C 1 234 ? 33.467  -50.233 15.925  1   41.989  ? 237  LYS C HB3  1 c 3 
ATOM   24209 H HG2  . LYS C 1 234 ? 33.191  -49.775 13.648  1   43.124  ? 237  LYS C HG2  1 c 3 
ATOM   24210 H HG3  . LYS C 1 234 ? 32.975  -48.223 13.973  1   42.613  ? 237  LYS C HG3  1 c 3 
ATOM   24211 H HD2  . LYS C 1 234 ? 35.133  -47.896 14.48   1   45.449  ? 237  LYS C HD2  1 c 3 
ATOM   24212 H HD3  . LYS C 1 234 ? 35.365  -49.404 14.893  1   45.948  ? 237  LYS C HD3  1 c 3 
ATOM   24213 H HE2  . LYS C 1 234 ? 36.528  -48.797 12.919  1   48.373  ? 237  LYS C HE2  1 c 3 
ATOM   24214 H HE3  . LYS C 1 234 ? 35.587  -50.046 12.706  1   48.256  ? 237  LYS C HE3  1 c 3 
ATOM   24215 H HZ1  . LYS C 1 234 ? 34.672  -47.556 12.081  1   48.491  ? 237  LYS C HZ1  1 c 3 
ATOM   24216 H HZ2  . LYS C 1 234 ? 34.171  -48.846 11.563  1   48.58   ? 237  LYS C HZ2  1 c 3 
ATOM   24217 H HZ3  . LYS C 1 234 ? 35.465  -48.315 11.093  1   49.098  ? 237  LYS C HZ3  1 c 3 
ATOM   24218 N N    . ILE C 1 235 ? 30.715  -51.416 17.249  1   38.972  ? 238  ILE C N    1 ? 3 
ATOM   24219 C CA   . ILE C 1 235 ? 30.429  -52.164 18.47   1   38.829  ? 238  ILE C CA   1 ? 3 
ATOM   24220 C C    . ILE C 1 235 ? 31.164  -53.506 18.383  1   39.076  ? 238  ILE C C    1 ? 3 
ATOM   24221 O O    . ILE C 1 235 ? 31.075  -54.202 17.372  1   38.101  ? 238  ILE C O    1 ? 3 
ATOM   24222 C CB   . ILE C 1 235 ? 28.92   -52.367 18.674  1   38.244  ? 238  ILE C CB   1 ? 3 
ATOM   24223 C CG1  . ILE C 1 235 ? 28.11   -51.07  18.509  1   38.029  ? 238  ILE C CG1  1 ? 3 
ATOM   24224 C CG2  . ILE C 1 235 ? 28.668  -52.961 20.056  1   38.671  ? 238  ILE C CG2  1 ? 3 
ATOM   24225 C CD1  . ILE C 1 235 ? 26.624  -51.308 18.328  1   37.343  ? 238  ILE C CD1  1 ? 3 
ATOM   24226 H H    . ILE C 1 235 ? 30.54   -51.818 16.447  1   38.939  ? 238  ILE C H    1 c 3 
ATOM   24227 H HA   . ILE C 1 235 ? 30.779  -51.664 19.232  1   38.906  ? 238  ILE C HA   1 c 3 
ATOM   24228 H HB   . ILE C 1 235 ? 28.607  -53.007 18.005  1   38.358  ? 238  ILE C HB   1 c 3 
ATOM   24229 H HG12 . ILE C 1 235 ? 28.247  -50.509 19.299  1   37.874  ? 238  ILE C HG12 1 c 3 
ATOM   24230 H HG13 . ILE C 1 235 ? 28.446  -50.581 17.731  1   37.754  ? 238  ILE C HG13 1 c 3 
ATOM   24231 H HG21 . ILE C 1 235 ? 27.714  -53.074 20.195  1   38.324  ? 238  ILE C HG21 1 c 3 
ATOM   24232 H HG22 . ILE C 1 235 ? 29.024  -52.364 20.736  1   38.714  ? 238  ILE C HG22 1 c 3 
ATOM   24233 H HG23 . ILE C 1 235 ? 29.106  -53.825 20.126  1   39.16   ? 238  ILE C HG23 1 c 3 
ATOM   24234 H HD11 . ILE C 1 235 ? 26.476  -51.856 17.534  1   37.401  ? 238  ILE C HD11 1 c 3 
ATOM   24235 H HD12 . ILE C 1 235 ? 26.171  -50.451 18.218  1   36.943  ? 238  ILE C HD12 1 c 3 
ATOM   24236 H HD13 . ILE C 1 235 ? 26.262  -51.767 19.109  1   37.513  ? 238  ILE C HD13 1 c 3 
ATOM   24237 N N    . LYS C 1 236 ? 31.887  -53.856 19.449  1   39.695  ? 239  LYS C N    1 ? 3 
ATOM   24238 C CA   . LYS C 1 236 ? 32.607  -55.123 19.503  1   41.846  ? 239  LYS C CA   1 ? 3 
ATOM   24239 C C    . LYS C 1 236 ? 31.638  -56.234 19.907  1   40.389  ? 239  LYS C C    1 ? 3 
ATOM   24240 O O    . LYS C 1 236 ? 30.634  -55.977 20.58   1   40.97   ? 239  LYS C O    1 ? 3 
ATOM   24241 C CB   . LYS C 1 236 ? 33.809  -55.057 20.447  1   44.349  ? 239  LYS C CB   1 ? 3 
ATOM   24242 C CG   . LYS C 1 236 ? 34.991  -54.268 19.843  1   47.13   ? 239  LYS C CG   1 ? 3 
ATOM   24243 C CD   . LYS C 1 236 ? 36.189  -54.053 20.754  1   51.1    ? 239  LYS C CD   1 ? 3 
ATOM   24244 C CE   . LYS C 1 236 ? 35.861  -53.276 21.997  1   53.83   ? 239  LYS C CE   1 ? 3 
ATOM   24245 N NZ   . LYS C 1 236 ? 37.071  -52.765 22.659  1   55.969  ? 239  LYS C NZ   1 ? 3 
ATOM   24246 H H    . LYS C 1 236 ? 31.936  -53.29  20.165  1   39.958  ? 239  LYS C H    1 c 3 
ATOM   24247 H HA   . LYS C 1 236 ? 32.947  -55.32  18.595  1   41.615  ? 239  LYS C HA   1 c 3 
ATOM   24248 H HB2  . LYS C 1 236 ? 33.537  -54.629 21.287  1   44.364  ? 239  LYS C HB2  1 c 3 
ATOM   24249 H HB3  . LYS C 1 236 ? 34.11   -55.967 20.653  1   44.972  ? 239  LYS C HB3  1 c 3 
ATOM   24250 H HG2  . LYS C 1 236 ? 35.292  -54.74  19.036  1   47.376  ? 239  LYS C HG2  1 c 3 
ATOM   24251 H HG3  . LYS C 1 236 ? 34.656  -53.39  19.557  1   46.655  ? 239  LYS C HG3  1 c 3 
ATOM   24252 H HD2  . LYS C 1 236 ? 36.553  -54.928 21.011  1   51.461  ? 239  LYS C HD2  1 c 3 
ATOM   24253 H HD3  . LYS C 1 236 ? 36.886  -53.575 20.254  1   51.013  ? 239  LYS C HD3  1 c 3 
ATOM   24254 H HE2  . LYS C 1 236 ? 35.285  -52.526 21.768  1   52.903  ? 239  LYS C HE2  1 c 3 
ATOM   24255 H HE3  . LYS C 1 236 ? 35.378  -53.851 22.618  1   53.615  ? 239  LYS C HE3  1 c 3 
ATOM   24256 H HZ1  . LYS C 1 236 ? 37.493  -52.178 22.113  1   55.341  ? 239  LYS C HZ1  1 c 3 
ATOM   24257 H HZ2  . LYS C 1 236 ? 37.63   -53.453 22.847  1   56.023  ? 239  LYS C HZ2  1 c 3 
ATOM   24258 H HZ3  . LYS C 1 236 ? 36.845  -52.347 23.43   1   55.394  ? 239  LYS C HZ3  1 c 3 
ATOM   24259 N N    . ALA C 1 237 ? 31.973  -57.461 19.491  1   40.131  ? 240  ALA C N    1 ? 3 
ATOM   24260 C CA   . ALA C 1 237 ? 31.259  -58.667 19.858  1   39.726  ? 240  ALA C CA   1 ? 3 
ATOM   24261 C C    . ALA C 1 237 ? 31.029  -58.734 21.367  1   40.123  ? 240  ALA C C    1 ? 3 
ATOM   24262 O O    . ALA C 1 237 ? 31.954  -58.507 22.159  1   38.917  ? 240  ALA C O    1 ? 3 
ATOM   24263 C CB   . ALA C 1 237 ? 32.053  -59.879 19.402  1   40.93   ? 240  ALA C CB   1 ? 3 
ATOM   24264 H H    . ALA C 1 237 ? 32.697  -57.544 18.94   1   40.471  ? 240  ALA C H    1 c 3 
ATOM   24265 H HA   . ALA C 1 237 ? 30.373  -58.659 19.4    1   39.51   ? 240  ALA C HA   1 c 3 
ATOM   24266 H HB1  . ALA C 1 237 ? 32.247  -59.806 18.453  1   40.729  ? 240  ALA C HB1  1 c 3 
ATOM   24267 H HB2  . ALA C 1 237 ? 32.888  -59.927 19.898  1   41.296  ? 240  ALA C HB2  1 c 3 
ATOM   24268 H HB3  . ALA C 1 237 ? 31.537  -60.685 19.564  1   41.009  ? 240  ALA C HB3  1 c 3 
ATOM   24269 N N    . GLY C 1 238 ? 29.784  -59.083 21.757  1   40.773  ? 241  GLY C N    1 ? 3 
ATOM   24270 C CA   . GLY C 1 238 ? 29.481  -59.368 23.153  1   42.22   ? 241  GLY C CA   1 ? 3 
ATOM   24271 C C    . GLY C 1 238 ? 29.217  -58.09  23.955  1   42.715  ? 241  GLY C C    1 ? 3 
ATOM   24272 O O    . GLY C 1 238 ? 29.322  -58.087 25.185  1   44      ? 241  GLY C O    1 ? 3 
ATOM   24273 H H    . GLY C 1 238 ? 29.113  -59.145 21.138  1   40.385  ? 241  GLY C H    1 c 3 
ATOM   24274 H HA2  . GLY C 1 238 ? 28.689  -59.949 23.195  1   42.186  ? 241  GLY C HA2  1 c 3 
ATOM   24275 H HA3  . GLY C 1 238 ? 30.236  -59.859 23.553  1   42.856  ? 241  GLY C HA3  1 c 3 
ATOM   24276 N N    . LYS C 1 239 ? 28.89   -57.007 23.248  1   43.405  ? 242  LYS C N    1 ? 3 
ATOM   24277 C CA   . LYS C 1 239 ? 28.585  -55.735 23.886  1   43.51   ? 242  LYS C CA   1 ? 3 
ATOM   24278 C C    . LYS C 1 239 ? 27.131  -55.364 23.629  1   42.851  ? 242  LYS C C    1 ? 3 
ATOM   24279 O O    . LYS C 1 239 ? 26.558  -55.787 22.622  1   41.998  ? 242  LYS C O    1 ? 3 
ATOM   24280 C CB   . LYS C 1 239 ? 29.516  -54.647 23.333  1   44.425  ? 242  LYS C CB   1 ? 3 
ATOM   24281 C CG   . LYS C 1 239 ? 31.007  -54.881 23.491  1   45.993  ? 242  LYS C CG   1 ? 3 
ATOM   24282 C CD   . LYS C 1 239 ? 31.448  -54.784 24.945  1   47.25   ? 242  LYS C CD   1 ? 3 
ATOM   24283 C CE   . LYS C 1 239 ? 32.843  -55.255 25.127  1   48.911  ? 242  LYS C CE   1 ? 3 
ATOM   24284 N NZ   . LYS C 1 239 ? 33.164  -55.431 26.551  1   50.073  ? 242  LYS C NZ   1 ? 3 
ATOM   24285 H H    . LYS C 1 239 ? 28.847  -57.059 22.336  1   42.89   ? 242  LYS C H    1 c 3 
ATOM   24286 H HA   . LYS C 1 239 ? 28.726  -55.823 24.861  1   43.95   ? 242  LYS C HA   1 c 3 
ATOM   24287 H HB2  . LYS C 1 239 ? 29.325  -54.536 22.377  1   43.934  ? 242  LYS C HB2  1 c 3 
ATOM   24288 H HB3  . LYS C 1 239 ? 29.294  -53.8   23.775  1   44.046  ? 242  LYS C HB3  1 c 3 
ATOM   24289 H HG2  . LYS C 1 239 ? 31.228  -55.772 23.143  1   46.287  ? 242  LYS C HG2  1 c 3 
ATOM   24290 H HG3  . LYS C 1 239 ? 31.492  -54.214 22.958  1   45.794  ? 242  LYS C HG3  1 c 3 
ATOM   24291 H HD2  . LYS C 1 239 ? 31.382  -53.85  25.241  1   46.979  ? 242  LYS C HD2  1 c 3 
ATOM   24292 H HD3  . LYS C 1 239 ? 30.851  -55.326 25.504  1   47.348  ? 242  LYS C HD3  1 c 3 
ATOM   24293 H HE2  . LYS C 1 239 ? 32.971  -56.101 24.663  1   49.184  ? 242  LYS C HE2  1 c 3 
ATOM   24294 H HE3  . LYS C 1 239 ? 33.451  -54.602 24.74   1   48.908  ? 242  LYS C HE3  1 c 3 
ATOM   24295 H HZ1  . LYS C 1 239 ? 32.624  -56.064 26.911  1   50.014  ? 242  LYS C HZ1  1 c 3 
ATOM   24296 H HZ2  . LYS C 1 239 ? 33.041  -54.649 26.991  1   49.688  ? 242  LYS C HZ2  1 c 3 
ATOM   24297 H HZ3  . LYS C 1 239 ? 34.027  -55.691 26.64   1   50.427  ? 242  LYS C HZ3  1 c 3 
ATOM   24298 N N    . THR C 1 240 ? 26.562  -54.557 24.547  1   42.648  ? 243  THR C N    1 ? 3 
ATOM   24299 C CA   . THR C 1 240 ? 25.266  -53.913 24.399  1   41.219  ? 243  THR C CA   1 ? 3 
ATOM   24300 C C    . THR C 1 240 ? 25.5    -52.417 24.196  1   41.401  ? 243  THR C C    1 ? 3 
ATOM   24301 O O    . THR C 1 240 ? 26.149  -51.776 25.024  1   43.35   ? 243  THR C O    1 ? 3 
ATOM   24302 C CB   . THR C 1 240 ? 24.385  -54.133 25.634  1   40.915  ? 243  THR C CB   1 ? 3 
ATOM   24303 O OG1  . THR C 1 240 ? 24.16   -55.53  25.808  1   40.943  ? 243  THR C OG1  1 ? 3 
ATOM   24304 C CG2  . THR C 1 240 ? 23.057  -53.414 25.501  1   39.624  ? 243  THR C CG2  1 ? 3 
ATOM   24305 H H    . THR C 1 240 ? 27.024  -54.402 25.32   1   42.813  ? 243  THR C H    1 c 3 
ATOM   24306 H HA   . THR C 1 240 ? 24.813  -54.283 23.615  1   41.144  ? 243  THR C HA   1 c 3 
ATOM   24307 H HB   . THR C 1 240 ? 24.853  -53.781 26.429  1   41.086  ? 243  THR C HB   1 c 3 
ATOM   24308 H HG1  . THR C 1 240 ? 23.764  -55.837 25.116  0   30      ? 243  THR C HG1  1 c 3 
ATOM   24309 H HG21 . THR C 1 240 ? 22.455  -53.713 26.204  1   39.893  ? 243  THR C HG21 1 c 3 
ATOM   24310 H HG22 . THR C 1 240 ? 22.665  -53.614 24.634  1   39.465  ? 243  THR C HG22 1 c 3 
ATOM   24311 H HG23 . THR C 1 240 ? 23.194  -52.455 25.581  1   39.535  ? 243  THR C HG23 1 c 3 
ATOM   24312 N N    . TYR C 1 241 ? 24.991  -51.881 23.087  1   40.137  ? 244  TYR C N    1 ? 3 
ATOM   24313 C CA   . TYR C 1 241 ? 25.048  -50.454 22.832  1   39.008  ? 244  TYR C CA   1 ? 3 
ATOM   24314 C C    . TYR C 1 241 ? 23.617  -49.938 22.823  1   39.144  ? 244  TYR C C    1 ? 3 
ATOM   24315 O O    . TYR C 1 241 ? 22.754  -50.491 22.125  1   38.747  ? 244  TYR C O    1 ? 3 
ATOM   24316 C CB   . TYR C 1 241 ? 25.747  -50.131 21.511  1   38.692  ? 244  TYR C CB   1 ? 3 
ATOM   24317 C CG   . TYR C 1 241 ? 25.899  -48.629 21.287  1   38.363  ? 244  TYR C CG   1 ? 3 
ATOM   24318 C CD1  . TYR C 1 241 ? 26.863  -47.91  21.974  1   39.628  ? 244  TYR C CD1  1 ? 3 
ATOM   24319 C CD2  . TYR C 1 241 ? 25.064  -47.938 20.421  1   37.494  ? 244  TYR C CD2  1 ? 3 
ATOM   24320 C CE1  . TYR C 1 241 ? 27.026  -46.544 21.78   1   38.863  ? 244  TYR C CE1  1 ? 3 
ATOM   24321 C CE2  . TYR C 1 241 ? 25.212  -46.574 20.21   1   37.392  ? 244  TYR C CE2  1 ? 3 
ATOM   24322 C CZ   . TYR C 1 241 ? 26.188  -45.873 20.902  1   38.262  ? 244  TYR C CZ   1 ? 3 
ATOM   24323 O OH   . TYR C 1 241 ? 26.347  -44.528 20.712  1   37.89   ? 244  TYR C OH   1 ? 3 
ATOM   24324 H H    . TYR C 1 241 ? 24.595  -52.422 22.466  1   40.012  ? 244  TYR C H    1 c 3 
ATOM   24325 H HA   . TYR C 1 241 ? 25.546  -50.014 23.571  1   39.512  ? 244  TYR C HA   1 c 3 
ATOM   24326 H HB2  . TYR C 1 241 ? 26.636  -50.549 21.512  1   39.21   ? 244  TYR C HB2  1 c 3 
ATOM   24327 H HB3  . TYR C 1 241 ? 25.222  -50.515 20.774  1   38.502  ? 244  TYR C HB3  1 c 3 
ATOM   24328 H HD1  . TYR C 1 241 ? 27.439  -48.363 22.57   1   39.76   ? 244  TYR C HD1  1 c 3 
ATOM   24329 H HD2  . TYR C 1 241 ? 24.401  -48.409 19.943  1   37.384  ? 244  TYR C HD2  1 c 3 
ATOM   24330 H HE1  . TYR C 1 241 ? 27.693  -46.074 22.251  1   39.244  ? 244  TYR C HE1  1 c 3 
ATOM   24331 H HE2  . TYR C 1 241 ? 24.641  -46.123 19.612  1   37.05   ? 244  TYR C HE2  1 c 3 
ATOM   24332 H HH   . TYR C 1 241 ? 26.901  -44.386 20.065  0   30      ? 244  TYR C HH   1 c 3 
ATOM   24333 N N    . SER C 1 242 ? 23.381  -48.893 23.63   1   38.665  ? 245  SER C N    1 ? 3 
ATOM   24334 C CA   . SER C 1 242 ? 22.06   -48.305 23.804  1   38.108  ? 245  SER C CA   1 ? 3 
ATOM   24335 C C    . SER C 1 242 ? 22.103  -46.86  23.328  1   36.555  ? 245  SER C C    1 ? 3 
ATOM   24336 O O    . SER C 1 242 ? 23.135  -46.199 23.465  1   35.349  ? 245  SER C O    1 ? 3 
ATOM   24337 C CB   . SER C 1 242 ? 21.655  -48.368 25.246  1   39.723  ? 245  SER C CB   1 ? 3 
ATOM   24338 O OG   . SER C 1 242 ? 20.299  -47.975 25.392  1   40.253  ? 245  SER C OG   1 ? 3 
ATOM   24339 H H    . SER C 1 242 ? 24.08   -48.528 24.092  1   39.012  ? 245  SER C H    1 c 3 
ATOM   24340 H HA   . SER C 1 242 ? 21.407  -48.807 23.259  1   37.876  ? 245  SER C HA   1 c 3 
ATOM   24341 H HB2  . SER C 1 242 ? 21.776  -49.274 25.58   1   40.109  ? 245  SER C HB2  1 c 3 
ATOM   24342 H HB3  . SER C 1 242 ? 22.224  -47.771 25.768  1   39.854  ? 245  SER C HB3  1 c 3 
ATOM   24343 H HG   . SER C 1 242 ? 20.089  -48.03  26.204  0   30      ? 245  SER C HG   1 c 3 
ATOM   24344 N N    . PHE C 1 243 ? 21.003  -46.395 22.742  1   35.599  ? 246  PHE C N    1 ? 3 
ATOM   24345 C CA   . PHE C 1 243 ? 20.81   -44.979 22.471  1   34.737  ? 246  PHE C CA   1 ? 3 
ATOM   24346 C C    . PHE C 1 243 ? 19.307  -44.711 22.445  1   34.168  ? 246  PHE C C    1 ? 3 
ATOM   24347 O O    . PHE C 1 243 ? 18.527  -45.641 22.304  1   35.402  ? 246  PHE C O    1 ? 3 
ATOM   24348 C CB   . PHE C 1 243 ? 21.48   -44.538 21.164  1   33.958  ? 246  PHE C CB   1 ? 3 
ATOM   24349 C CG   . PHE C 1 243 ? 20.941  -45.187 19.9    1   34.034  ? 246  PHE C CG   1 ? 3 
ATOM   24350 C CD1  . PHE C 1 243 ? 21.402  -46.445 19.496  1   35.486  ? 246  PHE C CD1  1 ? 3 
ATOM   24351 C CD2  . PHE C 1 243 ? 19.967  -44.558 19.139  1   34.275  ? 246  PHE C CD2  1 ? 3 
ATOM   24352 C CE1  . PHE C 1 243 ? 20.909  -47.034 18.345  1   35.729  ? 246  PHE C CE1  1 ? 3 
ATOM   24353 C CE2  . PHE C 1 243 ? 19.473  -45.152 17.995  1   34.86   ? 246  PHE C CE2  1 ? 3 
ATOM   24354 C CZ   . PHE C 1 243 ? 19.923  -46.404 17.613  1   35.012  ? 246  PHE C CZ   1 ? 3 
ATOM   24355 H H    . PHE C 1 243 ? 20.346  -46.982 22.498  1   35.447  ? 246  PHE C H    1 c 3 
ATOM   24356 H HA   . PHE C 1 243 ? 21.208  -44.459 23.219  1   34.932  ? 246  PHE C HA   1 c 3 
ATOM   24357 H HB2  . PHE C 1 243 ? 21.383  -43.564 21.082  1   33.973  ? 246  PHE C HB2  1 c 3 
ATOM   24358 H HB3  . PHE C 1 243 ? 22.441  -44.733 21.231  1   34.561  ? 246  PHE C HB3  1 c 3 
ATOM   24359 H HD1  . PHE C 1 243 ? 22.064  -46.887 20.004  1   35.739  ? 246  PHE C HD1  1 c 3 
ATOM   24360 H HD2  . PHE C 1 243 ? 19.642  -43.713 19.405  1   34.07   ? 246  PHE C HD2  1 c 3 
ATOM   24361 H HE1  . PHE C 1 243 ? 21.221  -47.885 18.081  1   35.836  ? 246  PHE C HE1  1 c 3 
ATOM   24362 H HE2  . PHE C 1 243 ? 18.807  -44.716 17.488  1   34.243  ? 246  PHE C HE2  1 c 3 
ATOM   24363 H HZ   . PHE C 1 243 ? 19.594  -46.802 16.823  1   34.955  ? 246  PHE C HZ   1 c 3 
ATOM   24364 N N    . ALA C 1 244 ? 18.912  -43.451 22.632  1   34.441  ? 247  ALA C N    1 ? 3 
ATOM   24365 C CA   . ALA C 1 244 ? 17.51   -43.057 22.557  1   33.654  ? 247  ALA C CA   1 ? 3 
ATOM   24366 C C    . ALA C 1 244 ? 17.316  -41.932 21.547  1   33.598  ? 247  ALA C C    1 ? 3 
ATOM   24367 O O    . ALA C 1 244 ? 18.228  -41.136 21.285  1   32.553  ? 247  ALA C O    1 ? 3 
ATOM   24368 C CB   . ALA C 1 244 ? 16.999  -42.64  23.917  1   34.044  ? 247  ALA C CB   1 ? 3 
ATOM   24369 H H    . ALA C 1 244 ? 19.538  -42.811 22.812  1   34.382  ? 247  ALA C H    1 c 3 
ATOM   24370 H HA   . ALA C 1 244 ? 16.985  -43.843 22.246  1   33.722  ? 247  ALA C HA   1 c 3 
ATOM   24371 H HB1  . ALA C 1 244 ? 17.055  -43.391 24.531  1   34.277  ? 247  ALA C HB1  1 c 3 
ATOM   24372 H HB2  . ALA C 1 244 ? 17.538  -41.907 24.258  1   34.139  ? 247  ALA C HB2  1 c 3 
ATOM   24373 H HB3  . ALA C 1 244 ? 16.074  -42.352 23.844  1   33.66   ? 247  ALA C HB3  1 c 3 
ATOM   24374 N N    . LEU C 1 245 ? 16.086  -41.9   21.016  1   32.952  ? 248  LEU C N    1 ? 3 
ATOM   24375 C CA   . LEU C 1 245 ? 15.58   -40.789 20.229  1   32.318  ? 248  LEU C CA   1 ? 3 
ATOM   24376 C C    . LEU C 1 245 ? 14.469  -40.114 21.031  1   32.285  ? 248  LEU C C    1 ? 3 
ATOM   24377 O O    . LEU C 1 245 ? 13.526  -40.794 21.434  1   32.001  ? 248  LEU C O    1 ? 3 
ATOM   24378 C CB   . LEU C 1 245 ? 15.024  -41.362 18.93   1   31.503  ? 248  LEU C CB   1 ? 3 
ATOM   24379 C CG   . LEU C 1 245 ? 14.454  -40.362 17.922  1   30.633  ? 248  LEU C CG   1 ? 3 
ATOM   24380 C CD1  . LEU C 1 245 ? 15.535  -39.475 17.402  1   31.42   ? 248  LEU C CD1  1 ? 3 
ATOM   24381 C CD2  . LEU C 1 245 ? 13.827  -41.029 16.771  1   30.436  ? 248  LEU C CD2  1 ? 3 
ATOM   24382 H H    . LEU C 1 245 ? 15.533  -42.614 21.154  1   32.918  ? 248  LEU C H    1 c 3 
ATOM   24383 H HA   . LEU C 1 245 ? 16.312  -40.152 20.04   1   32.371  ? 248  LEU C HA   1 c 3 
ATOM   24384 H HB2  . LEU C 1 245 ? 15.744  -41.868 18.488  1   31.69   ? 248  LEU C HB2  1 c 3 
ATOM   24385 H HB3  . LEU C 1 245 ? 14.316  -42.007 19.16   1   31.444  ? 248  LEU C HB3  1 c 3 
ATOM   24386 H HG   . LEU C 1 245 ? 13.772  -39.803 18.376  1   30.695  ? 248  LEU C HG   1 c 3 
ATOM   24387 H HD11 . LEU C 1 245 ? 15.906  -38.952 18.13   1   31.38   ? 248  LEU C HD11 1 c 3 
ATOM   24388 H HD12 . LEU C 1 245 ? 15.169  -38.876 16.73   1   30.96   ? 248  LEU C HD12 1 c 3 
ATOM   24389 H HD13 . LEU C 1 245 ? 16.236  -40.017 17.003  1   31.399  ? 248  LEU C HD13 1 c 3 
ATOM   24390 H HD21 . LEU C 1 245 ? 13.12   -41.618 17.082  1   30.352  ? 248  LEU C HD21 1 c 3 
ATOM   24391 H HD22 . LEU C 1 245 ? 14.495  -41.55  16.294  1   30.597  ? 248  LEU C HD22 1 c 3 
ATOM   24392 H HD23 . LEU C 1 245 ? 13.451  -40.361 16.173  1   30.18   ? 248  LEU C HD23 1 c 3 
ATOM   24393 N N    . ILE C 1 246 ? 14.615  -38.811 21.281  1   31.802  ? 249  ILE C N    1 ? 3 
ATOM   24394 C CA   . ILE C 1 246 ? 13.562  -38.019 21.878  1   32.353  ? 249  ILE C CA   1 ? 3 
ATOM   24395 C C    . ILE C 1 246 ? 13.023  -37.061 20.826  1   31.631  ? 249  ILE C C    1 ? 3 
ATOM   24396 O O    . ILE C 1 246 ? 13.774  -36.507 20.035  1   31.377  ? 249  ILE C O    1 ? 3 
ATOM   24397 C CB   . ILE C 1 246 ? 14.03   -37.293 23.149  1   33.568  ? 249  ILE C CB   1 ? 3 
ATOM   24398 C CG1  . ILE C 1 246 ? 14.402  -38.276 24.241  1   36.209  ? 249  ILE C CG1  1 ? 3 
ATOM   24399 C CG2  . ILE C 1 246 ? 12.944  -36.333 23.618  1   34.24   ? 249  ILE C CG2  1 ? 3 
ATOM   24400 C CD1  . ILE C 1 246 ? 14.932  -37.639 25.511  1   38.747  ? 249  ILE C CD1  1 ? 3 
ATOM   24401 H H    . ILE C 1 246 ? 15.405  -38.401 21.071  1   32.213  ? 249  ILE C H    1 c 3 
ATOM   24402 H HA   . ILE C 1 246 ? 12.84   -38.623 22.134  1   32.199  ? 249  ILE C HA   1 c 3 
ATOM   24403 H HB   . ILE C 1 246 ? 14.827  -36.771 22.926  1   34.086  ? 249  ILE C HB   1 c 3 
ATOM   24404 H HG12 . ILE C 1 246 ? 13.61   -38.806 24.465  1   35.995  ? 249  ILE C HG12 1 c 3 
ATOM   24405 H HG13 . ILE C 1 246 ? 15.081  -38.889 23.892  1   36.19   ? 249  ILE C HG13 1 c 3 
ATOM   24406 H HG21 . ILE C 1 246 ? 13.203  -35.932 24.463  1   34.299  ? 249  ILE C HG21 1 c 3 
ATOM   24407 H HG22 . ILE C 1 246 ? 12.109  -36.816 23.734  1   33.829  ? 249  ILE C HG22 1 c 3 
ATOM   24408 H HG23 . ILE C 1 246 ? 12.82   -35.63  22.959  1   33.751  ? 249  ILE C HG23 1 c 3 
ATOM   24409 H HD11 . ILE C 1 246 ? 15.742  -37.134 25.309  1   38.215  ? 249  ILE C HD11 1 c 3 
ATOM   24410 H HD12 . ILE C 1 246 ? 15.139  -38.34  26.157  1   38.365  ? 249  ILE C HD12 1 c 3 
ATOM   24411 H HD13 . ILE C 1 246 ? 14.265  -37.04  25.894  1   38.003  ? 249  ILE C HD13 1 c 3 
ATOM   24412 N N    . GLY C 1 247 ? 11.704  -36.87  20.854  1   31.429  ? 250  GLY C N    1 ? 3 
ATOM   24413 C CA   . GLY C 1 247 ? 11.009  -36.014 19.919  1   31.113  ? 250  GLY C CA   1 ? 3 
ATOM   24414 C C    . GLY C 1 247 ? 9.88    -35.258 20.62   1   31.433  ? 250  GLY C C    1 ? 3 
ATOM   24415 O O    . GLY C 1 247 ? 9.161   -35.79  21.473  1   33.105  ? 250  GLY C O    1 ? 3 
ATOM   24416 H H    . GLY C 1 247 ? 11.213  -37.297 21.496  1   31.484  ? 250  GLY C H    1 c 3 
ATOM   24417 H HA2  . GLY C 1 247 ? 11.645  -35.375 19.526  1   31.223  ? 250  GLY C HA2  1 c 3 
ATOM   24418 H HA3  . GLY C 1 247 ? 10.638  -36.564 19.189  1   30.961  ? 250  GLY C HA3  1 c 3 
ATOM   24419 N N    . SER C 1 248 ? 9.725   -33.987 20.236  1   31.066  ? 251  SER C N    1 ? 3 
ATOM   24420 C CA   . SER C 1 248 ? 8.661   -33.139 20.733  1   30.817  ? 251  SER C CA   1 ? 3 
ATOM   24421 C C    . SER C 1 248 ? 7.859   -32.681 19.516  1   30.647  ? 251  SER C C    1 ? 3 
ATOM   24422 O O    . SER C 1 248 ? 8.408   -32.389 18.449  1   28.712  ? 251  SER C O    1 ? 3 
ATOM   24423 C CB   . SER C 1 248 ? 9.181   -31.986 21.575  1   32.892  ? 251  SER C CB   1 ? 3 
ATOM   24424 O OG   . SER C 1 248 ? 9.89    -32.438 22.726  1   33.892  ? 251  SER C OG   1 ? 3 
ATOM   24425 H H    . SER C 1 248 ? 10.315  -33.634 19.634  1   31.096  ? 251  SER C H    1 c 3 
ATOM   24426 H HA   . SER C 1 248 ? 8.072   -33.691 21.3    1   31.191  ? 251  SER C HA   1 c 3 
ATOM   24427 H HB2  . SER C 1 248 ? 9.772   -31.433 21.03   1   32.651  ? 251  SER C HB2  1 c 3 
ATOM   24428 H HB3  . SER C 1 248 ? 8.428   -31.432 21.859  1   32.587  ? 251  SER C HB3  1 c 3 
ATOM   24429 H HG   . SER C 1 248 ? 10.133  -31.788 23.18   0   30      ? 251  SER C HG   1 c 3 
ATOM   24430 N N    . LEU C 1 249 ? 6.528   -32.758 19.655  1   30.884  ? 252  LEU C N    1 ? 3 
ATOM   24431 C CA   . LEU C 1 249 ? 5.595   -32.463 18.585  1   29.852  ? 252  LEU C CA   1 ? 3 
ATOM   24432 C C    . LEU C 1 249 ? 4.519   -31.534 19.134  1   30.033  ? 252  LEU C C    1 ? 3 
ATOM   24433 O O    . LEU C 1 249 ? 3.781   -31.898 20.047  1   31.438  ? 252  LEU C O    1 ? 3 
ATOM   24434 C CB   . LEU C 1 249 ? 4.984   -33.747 18.046  1   29.946  ? 252  LEU C CB   1 ? 3 
ATOM   24435 C CG   . LEU C 1 249 ? 3.893   -33.619 16.979  1   29.679  ? 252  LEU C CG   1 ? 3 
ATOM   24436 C CD1  . LEU C 1 249 ? 4.472   -32.957 15.767  1   30.395  ? 252  LEU C CD1  1 ? 3 
ATOM   24437 C CD2  . LEU C 1 249 ? 3.352   -35.004 16.604  1   29.24   ? 252  LEU C CD2  1 ? 3 
ATOM   24438 H H    . LEU C 1 249 ? 6.187   -33.008 20.466  1   30.723  ? 252  LEU C H    1 c 3 
ATOM   24439 H HA   . LEU C 1 249 ? 6.082   -32.001 17.859  1   30      ? 252  LEU C HA   1 c 3 
ATOM   24440 H HB2  . LEU C 1 249 ? 5.712   -34.297 17.675  1   29.922  ? 252  LEU C HB2  1 c 3 
ATOM   24441 H HB3  . LEU C 1 249 ? 4.61    -34.247 18.807  1   29.939  ? 252  LEU C HB3  1 c 3 
ATOM   24442 H HG   . LEU C 1 249 ? 3.152   -33.064 17.335  1   29.723  ? 252  LEU C HG   1 c 3 
ATOM   24443 H HD11 . LEU C 1 249 ? 4.724   -32.043 15.982  1   30.265  ? 252  LEU C HD11 1 c 3 
ATOM   24444 H HD12 . LEU C 1 249 ? 3.81    -32.947 15.056  1   29.963  ? 252  LEU C HD12 1 c 3 
ATOM   24445 H HD13 . LEU C 1 249 ? 5.256   -33.448 15.471  1   30.227  ? 252  LEU C HD13 1 c 3 
ATOM   24446 H HD21 . LEU C 1 249 ? 2.965   -35.425 17.389  1   29.386  ? 252  LEU C HD21 1 c 3 
ATOM   24447 H HD22 . LEU C 1 249 ? 4.077   -35.556 16.266  1   29.382  ? 252  LEU C HD22 1 c 3 
ATOM   24448 H HD23 . LEU C 1 249 ? 2.67    -34.911 15.917  1   29.127  ? 252  LEU C HD23 1 c 3 
ATOM   24449 N N    . ILE C 1 250 ? 4.46    -30.319 18.581  1   28.348  ? 253  ILE C N    1 ? 3 
ATOM   24450 C CA   . ILE C 1 250 ? 3.543   -29.316 19.113  1   27.73   ? 253  ILE C CA   1 ? 3 
ATOM   24451 C C    . ILE C 1 250 ? 3.079   -28.384 18.002  1   27.253  ? 253  ILE C C    1 ? 3 
ATOM   24452 O O    . ILE C 1 250 ? 3.642   -28.349 16.916  1   26.765  ? 253  ILE C O    1 ? 3 
ATOM   24453 C CB   . ILE C 1 250 ? 4.2     -28.588 20.292  1   27.527  ? 253  ILE C CB   1 ? 3 
ATOM   24454 C CG1  . ILE C 1 250 ? 3.208   -27.878 21.159  1   27.515  ? 253  ILE C CG1  1 ? 3 
ATOM   24455 C CG2  . ILE C 1 250 ? 5.345   -27.669 19.817  1   27.48   ? 253  ILE C CG2  1 ? 3 
ATOM   24456 C CD1  . ILE C 1 250 ? 3.765   -27.489 22.523  1   28.65   ? 253  ILE C CD1  1 ? 3 
ATOM   24457 H H    . ILE C 1 250 ? 4.991   -30.107 17.867  1   28.545  ? 253  ILE C H    1 c 3 
ATOM   24458 H HA   . ILE C 1 250 ? 2.756   -29.783 19.454  1   27.61   ? 253  ILE C HA   1 c 3 
ATOM   24459 H HB   . ILE C 1 250 ? 4.609   -29.278 20.851  1   27.686  ? 253  ILE C HB   1 c 3 
ATOM   24460 H HG12 . ILE C 1 250 ? 2.912   -27.066 20.699  1   27.68   ? 253  ILE C HG12 1 c 3 
ATOM   24461 H HG13 . ILE C 1 250 ? 2.428   -28.453 21.287  1   27.535  ? 253  ILE C HG13 1 c 3 
ATOM   24462 H HG21 . ILE C 1 250 ? 5.872   -27.383 20.583  1   27.874  ? 253  ILE C HG21 1 c 3 
ATOM   24463 H HG22 . ILE C 1 250 ? 4.976   -26.888 19.372  1   27.526  ? 253  ILE C HG22 1 c 3 
ATOM   24464 H HG23 . ILE C 1 250 ? 5.916   -28.153 19.197  1   27.453  ? 253  ILE C HG23 1 c 3 
ATOM   24465 H HD11 . ILE C 1 250 ? 4.112   -28.284 22.972  1   28.519  ? 253  ILE C HD11 1 c 3 
ATOM   24466 H HD12 . ILE C 1 250 ? 3.056   -27.096 23.065  1   28.584  ? 253  ILE C HD12 1 c 3 
ATOM   24467 H HD13 . ILE C 1 250 ? 4.486   -26.84  22.413  1   28.642  ? 253  ILE C HD13 1 c 3 
ATOM   24468 N N    . SER C 1 251 ? 1.956   -27.691 18.232  1   28.125  ? 254  SER C N    1 ? 3 
ATOM   24469 C CA   . SER C 1 251 ? 1.386   -26.837 17.195  1   28.791  ? 254  SER C CA   1 ? 3 
ATOM   24470 C C    . SER C 1 251 ? 0.994   -25.467 17.735  1   28.488  ? 254  SER C C    1 ? 3 
ATOM   24471 O O    . SER C 1 251 ? 0.913   -25.257 18.952  1   29.748  ? 254  SER C O    1 ? 3 
ATOM   24472 C CB   . SER C 1 251 ? 0.192   -27.491 16.559  1   29.237  ? 254  SER C CB   1 ? 3 
ATOM   24473 O OG   . SER C 1 251 ? -0.981  -27.283 17.363  1   29.307  ? 254  SER C OG   1 ? 3 
ATOM   24474 H H    . SER C 1 251 ? 1.529   -27.761 19.037  1   28.149  ? 254  SER C H    1 c 3 
ATOM   24475 H HA   . SER C 1 251 ? 2.072   -26.702 16.496  1   28.622  ? 254  SER C HA   1 c 3 
ATOM   24476 H HB2  . SER C 1 251 ? 0.049   -27.114 15.671  1   28.951  ? 254  SER C HB2  1 c 3 
ATOM   24477 H HB3  . SER C 1 251 ? 0.357   -28.448 16.464  1   28.921  ? 254  SER C HB3  1 c 3 
ATOM   24478 H HG   . SER C 1 251 ? -1.641  -27.655 16.991  0   30      ? 254  SER C HG   1 c 3 
ATOM   24479 N N    . SER C 1 252 ? 0.625   -24.585 16.806  1   28.793  ? 255  SER C N    1 ? 3 
ATOM   24480 C CA   . SER C 1 252 ? 0.039   -23.298 17.154  1   29.098  ? 255  SER C CA   1 ? 3 
ATOM   24481 C C    . SER C 1 252 ? -1.296  -23.427 17.891  1   29.49   ? 255  SER C C    1 ? 3 
ATOM   24482 O O    . SER C 1 252 ? -1.738  -22.454 18.492  1   29.307  ? 255  SER C O    1 ? 3 
ATOM   24483 C CB   . SER C 1 252 ? -0.114  -22.417 15.932  1   29.768  ? 255  SER C CB   1 ? 3 
ATOM   24484 O OG   . SER C 1 252 ? -0.866  -23.044 14.903  1   29.902  ? 255  SER C OG   1 ? 3 
ATOM   24485 H H    . SER C 1 252 ? 0.745   -24.789 15.923  1   28.563  ? 255  SER C H    1 c 3 
ATOM   24486 H HA   . SER C 1 252 ? 0.67    -22.848 17.764  1   29.593  ? 255  SER C HA   1 c 3 
ATOM   24487 H HB2  . SER C 1 252 ? -0.556  -21.586 16.191  1   29.939  ? 255  SER C HB2  1 c 3 
ATOM   24488 H HB3  . SER C 1 252 ? 0.771   -22.19  15.589  1   29.84   ? 255  SER C HB3  1 c 3 
ATOM   24489 H HG   . SER C 1 252 ? -0.927  -22.52  14.248  0   30      ? 255  SER C HG   1 c 3 
ATOM   24490 N N    . ASP C 1 253 ? -1.934  -24.608 17.887  1   29.702  ? 256  ASP C N    1 ? 3 
ATOM   24491 C CA   . ASP C 1 253 ? -3.18   -24.769 18.631  1   30.297  ? 256  ASP C CA   1 ? 3 
ATOM   24492 C C    . ASP C 1 253 ? -2.884  -24.932 20.125  1   30.537  ? 256  ASP C C    1 ? 3 
ATOM   24493 O O    . ASP C 1 253 ? -3.788  -24.792 20.955  1   29.645  ? 256  ASP C O    1 ? 3 
ATOM   24494 C CB   . ASP C 1 253 ? -4.023  -25.917 18.099  1   29.919  ? 256  ASP C CB   1 ? 3 
ATOM   24495 C CG   . ASP C 1 253 ? -4.322  -25.86  16.607  1   29.449  ? 256  ASP C CG   1 ? 3 
ATOM   24496 O OD1  . ASP C 1 253 ? -5.044  -24.97  16.213  1   30.565  ? 256  ASP C OD1  1 ? 3 
ATOM   24497 O OD2  . ASP C 1 253 ? -3.837  -26.734 15.849  1   28.544  ? 256  ASP C OD2  1 ? 3 
ATOM   24498 H H    . ASP C 1 253 ? -1.607  -25.312 17.407  1   29.484  ? 256  ASP C H    1 c 3 
ATOM   24499 H HA   . ASP C 1 253 ? -3.715  -23.951 18.513  1   30.268  ? 256  ASP C HA   1 c 3 
ATOM   24500 H HB2  . ASP C 1 253 ? -3.56   -26.76  18.287  1   29.787  ? 256  ASP C HB2  1 c 3 
ATOM   24501 H HB3  . ASP C 1 253 ? -4.877  -25.929 18.581  1   29.914  ? 256  ASP C HB3  1 c 3 
ATOM   24502 N N    . HIS C 1 254 ? -1.633  -25.246 20.467  1   28.798  ? 257  HIS C N    1 ? 3 
ATOM   24503 C CA   . HIS C 1 254 ? -1.254  -25.552 21.844  1   29.081  ? 257  HIS C CA   1 ? 3 
ATOM   24504 C C    . HIS C 1 254 ? -0.365  -24.46  22.451  1   29.985  ? 257  HIS C C    1 ? 3 
ATOM   24505 O O    . HIS C 1 254 ? -0.313  -24.275 23.668  1   29.676  ? 257  HIS C O    1 ? 3 
ATOM   24506 C CB   . HIS C 1 254 ? -0.509  -26.902 21.873  1   28.777  ? 257  HIS C CB   1 ? 3 
ATOM   24507 C CG   . HIS C 1 254 ? -1.261  -28.011 21.243  1   27.897  ? 257  HIS C CG   1 ? 3 
ATOM   24508 N ND1  . HIS C 1 254 ? -1.155  -28.352 19.912  1   27.225  ? 257  HIS C ND1  1 ? 3 
ATOM   24509 C CD2  . HIS C 1 254 ? -2.163  -28.853 21.763  1   27.594  ? 257  HIS C CD2  1 ? 3 
ATOM   24510 C CE1  . HIS C 1 254 ? -1.991  -29.366 19.661  1   26.576  ? 257  HIS C CE1  1 ? 3 
ATOM   24511 N NE2  . HIS C 1 254 ? -2.601  -29.673 20.763  1   26.676  ? 257  HIS C NE2  1 ? 3 
ATOM   24512 H H    . HIS C 1 254 ? -0.993  -25.304 19.818  1   29.123  ? 257  HIS C H    1 c 3 
ATOM   24513 H HA   . HIS C 1 254 ? -2.072  -25.628 22.394  1   29.226  ? 257  HIS C HA   1 c 3 
ATOM   24514 H HB2  . HIS C 1 254 ? 0.35    -26.796 21.409  1   28.697  ? 257  HIS C HB2  1 c 3 
ATOM   24515 H HB3  . HIS C 1 254 ? -0.317  -27.135 22.806  1   29.029  ? 257  HIS C HB3  1 c 3 
ATOM   24516 H HD1  . HIS C 1 254 ? -0.63   -27.964 19.317  0   30      ? 257  HIS C HD1  1 c 3 
ATOM   24517 H HD2  . HIS C 1 254 ? -2.465  -28.871 22.649  1   27.855  ? 257  HIS C HD2  1 c 3 
ATOM   24518 H HE1  . HIS C 1 254 ? -2.102  -29.795 18.832  1   26.44   ? 257  HIS C HE1  1 c 3 
ATOM   24519 H HE2  . HIS C 1 254 ? -3.216  -30.298 20.842  0   30      ? 257  HIS C HE2  1 c 3 
ATOM   24520 N N    . ILE C 1 255 ? 0.353   -23.731 21.594  1   30.73   ? 258  ILE C N    1 ? 3 
ATOM   24521 C CA   . ILE C 1 255 ? 1.355   -22.772 22.044  1   32.123  ? 258  ILE C CA   1 ? 3 
ATOM   24522 C C    . ILE C 1 255 ? 1.562   -21.765 20.926  1   32.711  ? 258  ILE C C    1 ? 3 
ATOM   24523 O O    . ILE C 1 255 ? 1.46    -22.096 19.745  1   31.236  ? 258  ILE C O    1 ? 3 
ATOM   24524 C CB   . ILE C 1 255 ? 2.66    -23.504 22.424  1   33.536  ? 258  ILE C CB   1 ? 3 
ATOM   24525 C CG1  . ILE C 1 255 ? 3.509   -22.731 23.436  1   36.566  ? 258  ILE C CG1  1 ? 3 
ATOM   24526 C CG2  . ILE C 1 255 ? 3.492   -23.877 21.187  1   33.57   ? 258  ILE C CG2  1 ? 3 
ATOM   24527 C CD1  . ILE C 1 255 ? 2.891   -22.581 24.82   1   37.939  ? 258  ILE C CD1  1 ? 3 
ATOM   24528 H H    . ILE C 1 255 ? 0.22    -23.832 20.696  1   30.455  ? 258  ILE C H    1 c 3 
ATOM   24529 H HA   . ILE C 1 255 ? 1.012   -22.304 22.829  1   32.618  ? 258  ILE C HA   1 c 3 
ATOM   24530 H HB   . ILE C 1 255 ? 2.401   -24.342 22.856  1   33.632  ? 258  ILE C HB   1 c 3 
ATOM   24531 H HG12 . ILE C 1 255 ? 4.37    -23.187 23.529  1   36.22   ? 258  ILE C HG12 1 c 3 
ATOM   24532 H HG13 . ILE C 1 255 ? 3.686   -21.838 23.076  1   36.333  ? 258  ILE C HG13 1 c 3 
ATOM   24533 H HG21 . ILE C 1 255 ? 4.188   -24.507 21.441  1   33.493  ? 258  ILE C HG21 1 c 3 
ATOM   24534 H HG22 . ILE C 1 255 ? 3.904   -23.078 20.815  1   33.615  ? 258  ILE C HG22 1 c 3 
ATOM   24535 H HG23 . ILE C 1 255 ? 2.917   -24.285 20.518  1   33.116  ? 258  ILE C HG23 1 c 3 
ATOM   24536 H HD11 . ILE C 1 255 ? 2.074   -22.051 24.763  1   37.627  ? 258  ILE C HD11 1 c 3 
ATOM   24537 H HD12 . ILE C 1 255 ? 3.526   -22.133 25.41   1   38.151  ? 258  ILE C HD12 1 c 3 
ATOM   24538 H HD13 . ILE C 1 255 ? 2.681   -23.463 25.181  1   37.533  ? 258  ILE C HD13 1 c 3 
ATOM   24539 N N    . ASN C 1 256 ? 1.923   -20.533 21.308  1   35.808  ? 259  ASN C N    1 ? 3 
ATOM   24540 C CA   . ASN C 1 256 ? 1.994   -19.403 20.396  1   35.653  ? 259  ASN C CA   1 ? 3 
ATOM   24541 C C    . ASN C 1 256 ? 3.127   -19.618 19.385  1   34.056  ? 259  ASN C C    1 ? 3 
ATOM   24542 O O    . ASN C 1 256 ? 2.978   -19.341 18.196  1   32.599  ? 259  ASN C O    1 ? 3 
ATOM   24543 C CB   . ASN C 1 256 ? 2.116   -18.128 21.217  1   39.913  ? 259  ASN C CB   1 ? 3 
ATOM   24544 C CG   . ASN C 1 256 ? 1.214   -18.175 22.437  1   43.58   ? 259  ASN C CG   1 ? 3 
ATOM   24545 O OD1  . ASN C 1 256 ? 1.572   -18.796 23.457  1   46.083  ? 259  ASN C OD1  1 ? 3 
ATOM   24546 N ND2  . ASN C 1 256 ? 0.011   -17.635 22.311  1   41.94   ? 259  ASN C ND2  1 ? 3 
ATOM   24547 H H    . ASN C 1 256 ? 2.154   -20.401 22.182  1   35.44   ? 259  ASN C H    1 c 3 
ATOM   24548 H HA   . ASN C 1 256 ? 1.147   -19.358 19.902  1   35.941  ? 259  ASN C HA   1 c 3 
ATOM   24549 H HB2  . ASN C 1 256 ? 3.044   -18.018 21.508  1   40.014  ? 259  ASN C HB2  1 c 3 
ATOM   24550 H HB3  . ASN C 1 256 ? 1.878   -17.358 20.664  1   40.036  ? 259  ASN C HB3  1 c 3 
ATOM   24551 H HD21 . ASN C 1 256 ? -0.534  -17.606 23.01   1   42.668  ? 259  ASN C HD21 1 c 3 
ATOM   24552 H HD22 . ASN C 1 256 ? -0.251  -17.303 21.531  1   42.473  ? 259  ASN C HD22 1 c 3 
ATOM   24553 N N    . ASP C 1 257 ? 4.249   -20.138 19.89   1   33.119  ? 260  ASP C N    1 ? 3 
ATOM   24554 C CA   . ASP C 1 257 ? 5.492   -20.238 19.136  1   32.391  ? 260  ASP C CA   1 ? 3 
ATOM   24555 C C    . ASP C 1 257 ? 5.934   -21.694 19.176  1   31.314  ? 260  ASP C C    1 ? 3 
ATOM   24556 O O    . ASP C 1 257 ? 6.843   -22.044 19.921  1   31.336  ? 260  ASP C O    1 ? 3 
ATOM   24557 C CB   . ASP C 1 257 ? 6.556   -19.327 19.719  1   32.194  ? 260  ASP C CB   1 ? 3 
ATOM   24558 C CG   . ASP C 1 257 ? 7.943   -19.286 19.068  1   32.899  ? 260  ASP C CG   1 ? 3 
ATOM   24559 O OD1  . ASP C 1 257 ? 8.1     -19.888 17.98   1   32.664  ? 260  ASP C OD1  1 ? 3 
ATOM   24560 O OD2  . ASP C 1 257 ? 8.853   -18.66  19.672  1   30.75   ? 260  ASP C OD2  1 ? 3 
ATOM   24561 H H    . ASP C 1 257 ? 4.243   -20.442 20.752  1   33.339  ? 260  ASP C H    1 c 3 
ATOM   24562 H HA   . ASP C 1 257 ? 5.326   -19.972 18.205  1   32.097  ? 260  ASP C HA   1 c 3 
ATOM   24563 H HB2  . ASP C 1 257 ? 6.202   -18.413 19.701  1   32.738  ? 260  ASP C HB2  1 c 3 
ATOM   24564 H HB3  . ASP C 1 257 ? 6.68    -19.568 20.661  1   32.678  ? 260  ASP C HB3  1 c 3 
ATOM   24565 N N    . PRO C 1 258 ? 5.281   -22.592 18.413  1   30.873  ? 261  PRO C N    1 ? 3 
ATOM   24566 C CA   . PRO C 1 258 ? 5.641   -24.007 18.427  1   30.786  ? 261  PRO C CA   1 ? 3 
ATOM   24567 C C    . PRO C 1 258 ? 7.079   -24.326 18.037  1   30.858  ? 261  PRO C C    1 ? 3 
ATOM   24568 O O    . PRO C 1 258 ? 7.62    -25.272 18.563  1   31.707  ? 261  PRO C O    1 ? 3 
ATOM   24569 C CB   . PRO C 1 258 ? 4.628   -24.668 17.482  1   29.877  ? 261  PRO C CB   1 ? 3 
ATOM   24570 C CG   . PRO C 1 258 ? 4.138   -23.508 16.606  1   30.32   ? 261  PRO C CG   1 ? 3 
ATOM   24571 C CD   . PRO C 1 258 ? 4.155   -22.317 17.514  1   30.244  ? 261  PRO C CD   1 ? 3 
ATOM   24572 H HA   . PRO C 1 258 ? 5.482   -24.344 19.343  1   30.773  ? 261  PRO C HA   1 c 3 
ATOM   24573 H HB2  . PRO C 1 258 ? 5.058   -25.367 16.934  1   29.894  ? 261  PRO C HB2  1 c 3 
ATOM   24574 H HB3  . PRO C 1 258 ? 3.883   -25.068 17.988  1   29.952  ? 261  PRO C HB3  1 c 3 
ATOM   24575 H HG2  . PRO C 1 258 ? 4.736   -23.371 15.841  1   30.114  ? 261  PRO C HG2  1 c 3 
ATOM   24576 H HG3  . PRO C 1 258 ? 3.232   -23.679 16.274  1   29.875  ? 261  PRO C HG3  1 c 3 
ATOM   24577 H HD2  . PRO C 1 258 ? 4.3     -21.491 17.004  1   30.645  ? 261  PRO C HD2  1 c 3 
ATOM   24578 H HD3  . PRO C 1 258 ? 3.313   -22.243 18.014  1   30.442  ? 261  PRO C HD3  1 c 3 
ATOM   24579 N N    . TYR C 1 259 ? 7.666   -23.567 17.103  1   31.125  ? 262  TYR C N    1 ? 3 
ATOM   24580 C CA   . TYR C 1 259 ? 9.045   -23.784 16.66   1   30.918  ? 262  TYR C CA   1 ? 3 
ATOM   24581 C C    . TYR C 1 259 ? 10.009  -23.743 17.84   1   31.03   ? 262  TYR C C    1 ? 3 
ATOM   24582 O O    . TYR C 1 259 ? 10.719  -24.713 18.08   1   32.871  ? 262  TYR C O    1 ? 3 
ATOM   24583 C CB   . TYR C 1 259 ? 9.391   -22.745 15.581  1   30.657  ? 262  TYR C CB   1 ? 3 
ATOM   24584 C CG   . TYR C 1 259 ? 10.843  -22.678 15.134  1   29.452  ? 262  TYR C CG   1 ? 3 
ATOM   24585 C CD1  . TYR C 1 259 ? 11.663  -23.81  15.102  1   29.1    ? 262  TYR C CD1  1 ? 3 
ATOM   24586 C CD2  . TYR C 1 259 ? 11.397  -21.464 14.744  1   28.929  ? 262  TYR C CD2  1 ? 3 
ATOM   24587 C CE1  . TYR C 1 259 ? 12.981  -23.738 14.67   1   28.279  ? 262  TYR C CE1  1 ? 3 
ATOM   24588 C CE2  . TYR C 1 259 ? 12.722  -21.372 14.341  1   28.805  ? 262  TYR C CE2  1 ? 3 
ATOM   24589 C CZ   . TYR C 1 259 ? 13.516  -22.517 14.282  1   28.606  ? 262  TYR C CZ   1 ? 3 
ATOM   24590 O OH   . TYR C 1 259 ? 14.823  -22.385 13.889  1   27.16   ? 262  TYR C OH   1 ? 3 
ATOM   24591 H H    . TYR C 1 259 ? 7.188   -22.889 16.72   1   31      ? 262  TYR C H    1 c 3 
ATOM   24592 H HA   . TYR C 1 259 ? 9.097   -24.687 16.248  1   30.572  ? 262  TYR C HA   1 c 3 
ATOM   24593 H HB2  . TYR C 1 259 ? 8.832   -22.926 14.794  1   30.132  ? 262  TYR C HB2  1 c 3 
ATOM   24594 H HB3  . TYR C 1 259 ? 9.132   -21.86  15.92   1   30.636  ? 262  TYR C HB3  1 c 3 
ATOM   24595 H HD1  . TYR C 1 259 ? 11.305  -24.648 15.347  1   28.677  ? 262  TYR C HD1  1 c 3 
ATOM   24596 H HD2  . TYR C 1 259 ? 10.867  -20.683 14.769  1   29.143  ? 262  TYR C HD2  1 c 3 
ATOM   24597 H HE1  . TYR C 1 259 ? 13.517  -24.513 14.656  1   28.476  ? 262  TYR C HE1  1 c 3 
ATOM   24598 H HE2  . TYR C 1 259 ? 13.078  -20.541 14.076  1   29.256  ? 262  TYR C HE2  1 c 3 
ATOM   24599 H HH   . TYR C 1 259 ? 14.878  -22.495 13.046  0   30      ? 262  TYR C HH   1 c 3 
ATOM   24600 N N    . ASN C 1 260 ? 10.063  -22.628 18.569  1   30.855  ? 263  ASN C N    1 ? 3 
ATOM   24601 C CA   . ASN C 1 260 ? 10.96   -22.511 19.714  1   31.463  ? 263  ASN C CA   1 ? 3 
ATOM   24602 C C    . ASN C 1 260 ? 10.528  -23.437 20.841  1   31.093  ? 263  ASN C C    1 ? 3 
ATOM   24603 O O    . ASN C 1 260 ? 11.389  -23.978 21.532  1   31.144  ? 263  ASN C O    1 ? 3 
ATOM   24604 C CB   . ASN C 1 260 ? 11.112  -21.096 20.257  1   31.726  ? 263  ASN C CB   1 ? 3 
ATOM   24605 C CG   . ASN C 1 260 ? 11.915  -20.233 19.327  1   33.137  ? 263  ASN C CG   1 ? 3 
ATOM   24606 O OD1  . ASN C 1 260 ? 13.08   -20.567 19.059  1   32.629  ? 263  ASN C OD1  1 ? 3 
ATOM   24607 N ND2  . ASN C 1 260 ? 11.326  -19.132 18.873  1   33.569  ? 263  ASN C ND2  1 ? 3 
ATOM   24608 H H    . ASN C 1 260 ? 9.528   -21.919 18.351  1   31.057  ? 263  ASN C H    1 c 3 
ATOM   24609 H HA   . ASN C 1 260 ? 11.853  -22.801 19.419  1   31.413  ? 263  ASN C HA   1 c 3 
ATOM   24610 H HB2  . ASN C 1 260 ? 10.226  -20.702 20.382  1   32.005  ? 263  ASN C HB2  1 c 3 
ATOM   24611 H HB3  . ASN C 1 260 ? 11.555  -21.13  21.128  1   32.361  ? 263  ASN C HB3  1 c 3 
ATOM   24612 H HD21 . ASN C 1 260 ? 11.474  -18.863 18.04   1   33.417  ? 263  ASN C HD21 1 c 3 
ATOM   24613 H HD22 . ASN C 1 260 ? 10.789  -18.665 19.403  1   33.596  ? 263  ASN C HD22 1 c 3 
ATOM   24614 N N    . GLU C 1 261 ? 9.219   -23.656 21      1   31.846  ? 264  GLU C N    1 ? 3 
ATOM   24615 C CA   . GLU C 1 261 ? 8.787   -24.474 22.123  1   32.582  ? 264  GLU C CA   1 ? 3 
ATOM   24616 C C    . GLU C 1 261 ? 9.21    -25.932 21.902  1   30.759  ? 264  GLU C C    1 ? 3 
ATOM   24617 O O    . GLU C 1 261 ? 9.557   -26.594 22.868  1   30.379  ? 264  GLU C O    1 ? 3 
ATOM   24618 C CB   . GLU C 1 261 ? 7.298   -24.41  22.425  1   34.744  ? 264  GLU C CB   1 ? 3 
ATOM   24619 C CG   . GLU C 1 261 ? 6.98    -24.845 23.858  1   37.3    ? 264  GLU C CG   1 ? 3 
ATOM   24620 C CD   . GLU C 1 261 ? 7.455   -23.895 24.943  1   41.304  ? 264  GLU C CD   1 ? 3 
ATOM   24621 O OE1  . GLU C 1 261 ? 6.785   -22.86  25.156  1   45.28   ? 264  GLU C OE1  1 ? 3 
ATOM   24622 O OE2  . GLU C 1 261 ? 8.493   -24.183 25.55   1   41.141  ? 264  GLU C OE2  1 ? 3 
ATOM   24623 H H    . GLU C 1 261 ? 8.601   -23.302 20.427  1   31.547  ? 264  GLU C H    1 c 3 
ATOM   24624 H HA   . GLU C 1 261 ? 9.26    -24.144 22.928  1   32.971  ? 264  GLU C HA   1 c 3 
ATOM   24625 H HB2  . GLU C 1 261 ? 6.985   -23.491 22.289  1   34.749  ? 264  GLU C HB2  1 c 3 
ATOM   24626 H HB3  . GLU C 1 261 ? 6.819   -24.987 21.795  1   34.224  ? 264  GLU C HB3  1 c 3 
ATOM   24627 H HG2  . GLU C 1 261 ? 6.009   -24.951 23.946  1   37.274  ? 264  GLU C HG2  1 c 3 
ATOM   24628 H HG3  . GLU C 1 261 ? 7.382   -25.725 24.02   1   37.323  ? 264  GLU C HG3  1 c 3 
ATOM   24629 N N    . ALA C 1 262 ? 9.149   -26.432 20.653  1   29.082  ? 265  ALA C N    1 ? 3 
ATOM   24630 C CA   . ALA C 1 262 ? 9.535   -27.805 20.356  1   28.956  ? 265  ALA C CA   1 ? 3 
ATOM   24631 C C    . ALA C 1 262 ? 11.016  -28.016 20.668  1   29.102  ? 265  ALA C C    1 ? 3 
ATOM   24632 O O    . ALA C 1 262 ? 11.357  -28.998 21.317  1   29.006  ? 265  ALA C O    1 ? 3 
ATOM   24633 C CB   . ALA C 1 262 ? 9.215   -28.18  18.921  1   27.996  ? 265  ALA C CB   1 ? 3 
ATOM   24634 H H    . ALA C 1 262 ? 8.852   -25.902 19.97   1   29.286  ? 265  ALA C H    1 c 3 
ATOM   24635 H HA   . ALA C 1 262 ? 9.012   -28.401 20.96   1   28.757  ? 265  ALA C HA   1 c 3 
ATOM   24636 H HB1  . ALA C 1 262 ? 8.262   -28.08  18.761  1   27.937  ? 265  ALA C HB1  1 c 3 
ATOM   24637 H HB2  . ALA C 1 262 ? 9.704   -27.598 18.314  1   28.219  ? 265  ALA C HB2  1 c 3 
ATOM   24638 H HB3  . ALA C 1 262 ? 9.474   -29.102 18.759  1   28.046  ? 265  ALA C HB3  1 c 3 
ATOM   24639 N N    . GLU C 1 263 ? 11.884  -27.094 20.212  1   29.973  ? 266  GLU C N    1 ? 3 
ATOM   24640 C CA   . GLU C 1 263 ? 13.307  -27.147 20.517  1   30.257  ? 266  GLU C CA   1 ? 3 
ATOM   24641 C C    . GLU C 1 263 ? 13.538  -27.135 22.024  1   30.608  ? 266  GLU C C    1 ? 3 
ATOM   24642 O O    . GLU C 1 263 ? 14.304  -27.941 22.564  1   30.862  ? 266  GLU C O    1 ? 3 
ATOM   24643 C CB   . GLU C 1 263 ? 14.077  -26.054 19.771  1   31.364  ? 266  GLU C CB   1 ? 3 
ATOM   24644 C CG   . GLU C 1 263 ? 14.059  -26.323 18.264  1   31.123  ? 266  GLU C CG   1 ? 3 
ATOM   24645 C CD   . GLU C 1 263 ? 15.251  -25.846 17.458  1   31.609  ? 266  GLU C CD   1 ? 3 
ATOM   24646 O OE1  . GLU C 1 263 ? 15.989  -24.915 17.895  1   31.009  ? 266  GLU C OE1  1 ? 3 
ATOM   24647 O OE2  . GLU C 1 263 ? 15.393  -26.421 16.348  1   31.308  ? 266  GLU C OE2  1 ? 3 
ATOM   24648 H H    . GLU C 1 263 ? 11.573  -26.411 19.69   1   29.727  ? 266  GLU C H    1 c 3 
ATOM   24649 H HA   . GLU C 1 263 ? 13.647  -28.014 20.179  1   30.304  ? 266  GLU C HA   1 c 3 
ATOM   24650 H HB2  . GLU C 1 263 ? 13.668  -25.184 19.961  1   31.288  ? 266  GLU C HB2  1 c 3 
ATOM   24651 H HB3  . GLU C 1 263 ? 15.001  -26.033 20.097  1   31.498  ? 266  GLU C HB3  1 c 3 
ATOM   24652 H HG2  . GLU C 1 263 ? 13.967  -27.288 18.121  1   30.904  ? 266  GLU C HG2  1 c 3 
ATOM   24653 H HG3  . GLU C 1 263 ? 13.256  -25.905 17.887  1   30.944  ? 266  GLU C HG3  1 c 3 
ATOM   24654 N N    . ARG C 1 264 ? 12.858  -26.215 22.698  1   31.007  ? 267  ARG C N    1 ? 3 
ATOM   24655 C CA   . ARG C 1 264 ? 13.006  -26.05  24.138  1   32.3    ? 267  ARG C CA   1 ? 3 
ATOM   24656 C C    . ARG C 1 264 ? 12.624  -27.35  24.862  1   31.313  ? 267  ARG C C    1 ? 3 
ATOM   24657 O O    . ARG C 1 264 ? 13.309  -27.779 25.793  1   32.263  ? 267  ARG C O    1 ? 3 
ATOM   24658 C CB   . ARG C 1 264 ? 12.237  -24.787 24.551  1   33.796  ? 267  ARG C CB   1 ? 3 
ATOM   24659 C CG   . ARG C 1 264 ? 12.539  -24.293 25.955  1   35.934  ? 267  ARG C CG   1 ? 3 
ATOM   24660 C CD   . ARG C 1 264 ? 11.674  -23.076 26.307  1   37.15   ? 267  ARG C CD   1 ? 3 
ATOM   24661 N NE   . ARG C 1 264 ? 11.977  -21.885 25.507  1   37.766  ? 267  ARG C NE   1 ? 3 
ATOM   24662 C CZ   . ARG C 1 264 ? 11.165  -21.339 24.61   1   38.336  ? 267  ARG C CZ   1 ? 3 
ATOM   24663 N NH1  . ARG C 1 264 ? 11.566  -20.329 23.872  1   38.996  ? 267  ARG C NH1  1 ? 3 
ATOM   24664 N NH2  . ARG C 1 264 ? 9.962   -21.826 24.436  1   39.614  ? 267  ARG C NH2  1 ? 3 
ATOM   24665 H H    . ARG C 1 264 ? 12.281  -25.666 22.249  1   30.994  ? 267  ARG C H    1 c 3 
ATOM   24666 H HA   . ARG C 1 264 ? 13.964  -25.877 24.321  1   32.524  ? 267  ARG C HA   1 c 3 
ATOM   24667 H HB2  . ARG C 1 264 ? 12.45   -24.07  23.917  1   33.805  ? 267  ARG C HB2  1 c 3 
ATOM   24668 H HB3  . ARG C 1 264 ? 11.276  -24.969 24.483  1   33.523  ? 267  ARG C HB3  1 c 3 
ATOM   24669 H HG2  . ARG C 1 264 ? 12.363  -25.011 26.601  1   35.811  ? 267  ARG C HG2  1 c 3 
ATOM   24670 H HG3  . ARG C 1 264 ? 13.487  -24.044 26.018  1   36.102  ? 267  ARG C HG3  1 c 3 
ATOM   24671 H HD2  . ARG C 1 264 ? 10.736  -23.316 26.198  1   36.805  ? 267  ARG C HD2  1 c 3 
ATOM   24672 H HD3  . ARG C 1 264 ? 11.813  -22.865 27.253  1   37.498  ? 267  ARG C HD3  1 c 3 
ATOM   24673 H HE   . ARG C 1 264 ? 12.75   -21.504 25.631  1   38.205  ? 267  ARG C HE   1 c 3 
ATOM   24674 H HH11 . ARG C 1 264 ? 12.4    -20.044 23.93   1   39.122  ? 267  ARG C HH11 1 c 3 
ATOM   24675 H HH12 . ARG C 1 264 ? 11.001  -19.935 23.317  1   38.67   ? 267  ARG C HH12 1 c 3 
ATOM   24676 H HH21 . ARG C 1 264 ? 9.739   -22.611 24.772  1   38.863  ? 267  ARG C HH21 1 c 3 
ATOM   24677 H HH22 . ARG C 1 264 ? 9.367   -21.361 23.968  1   38.891  ? 267  ARG C HH22 1 c 3 
ATOM   24678 N N    . LEU C 1 265 ? 11.544  -27.987 24.412  1   30.747  ? 268  LEU C N    1 ? 3 
ATOM   24679 C CA   . LEU C 1 265 ? 11.025  -29.19  25.04   1   30.25   ? 268  LEU C CA   1 ? 3 
ATOM   24680 C C    . LEU C 1 265 ? 11.994  -30.366 24.895  1   30.182  ? 268  LEU C C    1 ? 3 
ATOM   24681 O O    . LEU C 1 265 ? 12.179  -31.101 25.855  1   29.872  ? 268  LEU C O    1 ? 3 
ATOM   24682 C CB   . LEU C 1 265 ? 9.661   -29.543 24.453  1   30.222  ? 268  LEU C CB   1 ? 3 
ATOM   24683 C CG   . LEU C 1 265 ? 8.44    -28.913 25.114  1   31.086  ? 268  LEU C CG   1 ? 3 
ATOM   24684 C CD1  . LEU C 1 265 ? 7.239   -29.084 24.219  1   30.945  ? 268  LEU C CD1  1 ? 3 
ATOM   24685 C CD2  . LEU C 1 265 ? 8.221   -29.565 26.469  1   31.781  ? 268  LEU C CD2  1 ? 3 
ATOM   24686 H H    . LEU C 1 265 ? 11.105  -27.653 23.683  1   30.405  ? 268  LEU C H    1 c 3 
ATOM   24687 H HA   . LEU C 1 265 ? 10.918  -29.002 26.006  1   30.75   ? 268  LEU C HA   1 c 3 
ATOM   24688 H HB2  . LEU C 1 265 ? 9.663   -29.292 23.5    1   30.034  ? 268  LEU C HB2  1 c 3 
ATOM   24689 H HB3  . LEU C 1 265 ? 9.557   -30.522 24.49   1   30.19   ? 268  LEU C HB3  1 c 3 
ATOM   24690 H HG   . LEU C 1 265 ? 8.611   -27.944 25.244  1   31.288  ? 268  LEU C HG   1 c 3 
ATOM   24691 H HD11 . LEU C 1 265 ? 7.401   -28.641 23.369  1   30.649  ? 268  LEU C HD11 1 c 3 
ATOM   24692 H HD12 . LEU C 1 265 ? 6.459   -28.691 24.643  1   30.894  ? 268  LEU C HD12 1 c 3 
ATOM   24693 H HD13 . LEU C 1 265 ? 7.081   -30.031 24.064  1   30.633  ? 268  LEU C HD13 1 c 3 
ATOM   24694 H HD21 . LEU C 1 265 ? 8.986   -29.393 27.042  1   32.057  ? 268  LEU C HD21 1 c 3 
ATOM   24695 H HD22 . LEU C 1 265 ? 8.113   -30.524 26.354  1   31.507  ? 268  LEU C HD22 1 c 3 
ATOM   24696 H HD23 . LEU C 1 265 ? 7.424   -29.2   26.881  1   31.798  ? 268  LEU C HD23 1 c 3 
ATOM   24697 N N    . THR C 1 266 ? 12.531  -30.574 23.682  1   29.536  ? 269  THR C N    1 ? 3 
ATOM   24698 C CA   . THR C 1 266 ? 13.439  -31.677 23.406  1   29.946  ? 269  THR C CA   1 ? 3 
ATOM   24699 C C    . THR C 1 266 ? 14.736  -31.461 24.182  1   30.209  ? 269  THR C C    1 ? 3 
ATOM   24700 O O    . THR C 1 266 ? 15.296  -32.41  24.681  1   31.459  ? 269  THR C O    1 ? 3 
ATOM   24701 C CB   . THR C 1 266 ? 13.688  -31.742 21.9    1   29.388  ? 269  THR C CB   1 ? 3 
ATOM   24702 O OG1  . THR C 1 266 ? 12.466  -32.174 21.349  1   29.416  ? 269  THR C OG1  1 ? 3 
ATOM   24703 C CG2  . THR C 1 266 ? 14.768  -32.717 21.483  1   29.59   ? 269  THR C CG2  1 ? 3 
ATOM   24704 H H    . THR C 1 266 ? 12.315  -30.005 23      1   29.524  ? 269  THR C H    1 c 3 
ATOM   24705 H HA   . THR C 1 266 ? 13.021  -32.515 23.7    1   29.701  ? 269  THR C HA   1 c 3 
ATOM   24706 H HB   . THR C 1 266 ? 13.907  -30.844 21.555  1   29.581  ? 269  THR C HB   1 c 3 
ATOM   24707 H HG1  . THR C 1 266 ? 12.268  -32.95  21.672  0   30      ? 269  THR C HG1  1 c 3 
ATOM   24708 H HG21 . THR C 1 266 ? 14.752  -32.824 20.516  1   29.323  ? 269  THR C HG21 1 c 3 
ATOM   24709 H HG22 . THR C 1 266 ? 14.609  -33.578 21.906  1   29.583  ? 269  THR C HG22 1 c 3 
ATOM   24710 H HG23 . THR C 1 266 ? 15.638  -32.378 21.755  1   29.883  ? 269  THR C HG23 1 c 3 
ATOM   24711 N N    . ILE C 1 267 ? 15.217  -30.213 24.291  1   30.733  ? 270  ILE C N    1 ? 3 
ATOM   24712 C CA   . ILE C 1 267 ? 16.416  -29.944 25.07   1   31.196  ? 270  ILE C CA   1 ? 3 
ATOM   24713 C C    . ILE C 1 267 ? 16.15   -30.274 26.54   1   31.416  ? 270  ILE C C    1 ? 3 
ATOM   24714 O O    . ILE C 1 267 ? 16.983  -30.874 27.206  1   30.9    ? 270  ILE C O    1 ? 3 
ATOM   24715 C CB   . ILE C 1 267 ? 16.872  -28.483 24.916  1   31.636  ? 270  ILE C CB   1 ? 3 
ATOM   24716 C CG1  . ILE C 1 267 ? 17.397  -28.182 23.518  1   31.3    ? 270  ILE C CG1  1 ? 3 
ATOM   24717 C CG2  . ILE C 1 267 ? 17.889  -28.103 25.985  1   32.645  ? 270  ILE C CG2  1 ? 3 
ATOM   24718 C CD1  . ILE C 1 267 ? 17.398  -26.704 23.189  1   31.886  ? 270  ILE C CD1  1 ? 3 
ATOM   24719 H H    . ILE C 1 267 ? 14.796  -29.521 23.867  1   30.484  ? 270  ILE C H    1 c 3 
ATOM   24720 H HA   . ILE C 1 267 ? 17.132  -30.525 24.746  1   31.258  ? 270  ILE C HA   1 c 3 
ATOM   24721 H HB   . ILE C 1 267 ? 16.084  -27.921 25.054  1   31.554  ? 270  ILE C HB   1 c 3 
ATOM   24722 H HG12 . ILE C 1 267 ? 18.311  -28.525 23.443  1   31.619  ? 270  ILE C HG12 1 c 3 
ATOM   24723 H HG13 . ILE C 1 267 ? 16.844  -28.654 22.862  1   31.006  ? 270  ILE C HG13 1 c 3 
ATOM   24724 H HG21 . ILE C 1 267 ? 18.303  -27.254 25.756  1   32.736  ? 270  ILE C HG21 1 c 3 
ATOM   24725 H HG22 . ILE C 1 267 ? 18.576  -28.789 26.041  1   32.674  ? 270  ILE C HG22 1 c 3 
ATOM   24726 H HG23 . ILE C 1 267 ? 17.445  -28.02  26.846  1   32.744  ? 270  ILE C HG23 1 c 3 
ATOM   24727 H HD11 . ILE C 1 267 ? 16.51   -26.335 23.353  1   31.624  ? 270  ILE C HD11 1 c 3 
ATOM   24728 H HD12 . ILE C 1 267 ? 17.633  -26.575 22.251  1   31.61   ? 270  ILE C HD12 1 c 3 
ATOM   24729 H HD13 . ILE C 1 267 ? 18.048  -26.242 23.751  1   32.223  ? 270  ILE C HD13 1 c 3 
ATOM   24730 N N    . TYR C 1 268 ? 14.993  -29.862 27.053  1   31.543  ? 271  TYR C N    1 ? 3 
ATOM   24731 C CA   . TYR C 1 268 ? 14.643  -30.163 28.435  1   32.689  ? 271  TYR C CA   1 ? 3 
ATOM   24732 C C    . TYR C 1 268 ? 14.567  -31.682 28.659  1   32.758  ? 271  TYR C C    1 ? 3 
ATOM   24733 O O    . TYR C 1 268 ? 15.126  -32.231 29.614  1   34.165  ? 271  TYR C O    1 ? 3 
ATOM   24734 C CB   . TYR C 1 268 ? 13.287  -29.519 28.732  1   32.898  ? 271  TYR C CB   1 ? 3 
ATOM   24735 C CG   . TYR C 1 268 ? 12.689  -29.968 30.058  1   34.01   ? 271  TYR C CG   1 ? 3 
ATOM   24736 C CD1  . TYR C 1 268 ? 13.042  -29.346 31.257  1   35.16   ? 271  TYR C CD1  1 ? 3 
ATOM   24737 C CD2  . TYR C 1 268 ? 11.767  -31.018 30.107  1   33.475  ? 271  TYR C CD2  1 ? 3 
ATOM   24738 C CE1  . TYR C 1 268 ? 12.515  -29.764 32.47   1   36.714  ? 271  TYR C CE1  1 ? 3 
ATOM   24739 C CE2  . TYR C 1 268 ? 11.221  -31.427 31.315  1   34.666  ? 271  TYR C CE2  1 ? 3 
ATOM   24740 C CZ   . TYR C 1 268 ? 11.599  -30.808 32.494  1   36.66   ? 271  TYR C CZ   1 ? 3 
ATOM   24741 O OH   . TYR C 1 268 ? 11.07   -31.222 33.68   1   38.579  ? 271  TYR C OH   1 ? 3 
ATOM   24742 H H    . TYR C 1 268 ? 14.411  -29.377 26.54   1   31.391  ? 271  TYR C H    1 c 3 
ATOM   24743 H HA   . TYR C 1 268 ? 15.331  -29.775 29.038  1   33.092  ? 271  TYR C HA   1 c 3 
ATOM   24744 H HB2  . TYR C 1 268 ? 13.399  -28.542 28.745  1   33.149  ? 271  TYR C HB2  1 c 3 
ATOM   24745 H HB3  . TYR C 1 268 ? 12.664  -29.746 28.007  1   32.496  ? 271  TYR C HB3  1 c 3 
ATOM   24746 H HD1  . TYR C 1 268 ? 13.672  -28.644 31.246  1   35.633  ? 271  TYR C HD1  1 c 3 
ATOM   24747 H HD2  . TYR C 1 268 ? 11.507  -31.449 29.309  1   33.29   ? 271  TYR C HD2  1 c 3 
ATOM   24748 H HE1  . TYR C 1 268 ? 12.768  -29.337 33.27   1   37.101  ? 271  TYR C HE1  1 c 3 
ATOM   24749 H HE2  . TYR C 1 268 ? 10.605  -32.14  31.336  1   34.58   ? 271  TYR C HE2  1 c 3 
ATOM   24750 H HH   . TYR C 1 268 ? 10.352  -30.785 33.869  0   30      ? 271  TYR C HH   1 c 3 
ATOM   24751 N N    . ALA C 1 269 ? 13.88   -32.371 27.755  1   32.061  ? 272  ALA C N    1 ? 3 
ATOM   24752 C CA   . ALA C 1 269 ? 13.722  -33.822 27.871  1   33.111  ? 272  ALA C CA   1 ? 3 
ATOM   24753 C C    . ALA C 1 269 ? 15.093  -34.503 27.819  1   33.262  ? 272  ALA C C    1 ? 3 
ATOM   24754 O O    . ALA C 1 269 ? 15.357  -35.382 28.624  1   33.099  ? 272  ALA C O    1 ? 3 
ATOM   24755 C CB   . ALA C 1 269 ? 12.792  -34.365 26.796  1   31.799  ? 272  ALA C CB   1 ? 3 
ATOM   24756 H H    . ALA C 1 269 ? 13.494  -31.938 27.049  1   31.994  ? 272  ALA C H    1 c 3 
ATOM   24757 H HA   . ALA C 1 269 ? 13.321  -34.014 28.764  1   32.976  ? 272  ALA C HA   1 c 3 
ATOM   24758 H HB1  . ALA C 1 269 ? 11.897  -34.01  26.928  1   31.847  ? 272  ALA C HB1  1 c 3 
ATOM   24759 H HB2  . ALA C 1 269 ? 13.116  -34.1   25.919  1   31.787  ? 272  ALA C HB2  1 c 3 
ATOM   24760 H HB3  . ALA C 1 269 ? 12.763  -35.336 26.848  1   31.985  ? 272  ALA C HB3  1 c 3 
ATOM   24761 N N    . ALA C 1 270 ? 15.981  -34.03  26.923  1   34.533  ? 273  ALA C N    1 ? 3 
ATOM   24762 C CA   . ALA C 1 270 ? 17.326  -34.593 26.791  1   34.869  ? 273  ALA C CA   1 ? 3 
ATOM   24763 C C    . ALA C 1 270 ? 18.104  -34.477 28.101  1   35.617  ? 273  ALA C C    1 ? 3 
ATOM   24764 O O    . ALA C 1 270 ? 18.745  -35.441 28.517  1   37.704  ? 273  ALA C O    1 ? 3 
ATOM   24765 C CB   . ALA C 1 270 ? 18.077  -33.947 25.644  1   34.357  ? 273  ALA C CB   1 ? 3 
ATOM   24766 H H    . ALA C 1 270 ? 15.738  -33.341 26.374  1   33.951  ? 273  ALA C H    1 c 3 
ATOM   24767 H HA   . ALA C 1 270 ? 17.223  -35.563 26.591  1   34.709  ? 273  ALA C HA   1 c 3 
ATOM   24768 H HB1  . ALA C 1 270 ? 17.636  -34.158 24.805  1   34.027  ? 273  ALA C HB1  1 c 3 
ATOM   24769 H HB2  . ALA C 1 270 ? 18.093  -32.983 25.766  1   34.55   ? 273  ALA C HB2  1 c 3 
ATOM   24770 H HB3  . ALA C 1 270 ? 18.989  -34.282 25.62   1   34.722  ? 273  ALA C HB3  1 c 3 
ATOM   24771 N N    . LEU C 1 271 ? 17.998  -33.339 28.775  1   35.956  ? 274  LEU C N    1 ? 3 
ATOM   24772 C CA   . LEU C 1 271 ? 18.728  -33.084 30      1   37.844  ? 274  LEU C CA   1 ? 3 
ATOM   24773 C C    . LEU C 1 271 ? 18.043  -33.754 31.188  1   40.397  ? 274  LEU C C    1 ? 3 
ATOM   24774 O O    . LEU C 1 271 ? 18.688  -34     32.201  1   43.633  ? 274  LEU C O    1 ? 3 
ATOM   24775 C CB   . LEU C 1 271 ? 18.871  -31.577 30.211  1   37.462  ? 274  LEU C CB   1 ? 3 
ATOM   24776 C CG   . LEU C 1 271 ? 19.799  -30.832 29.247  1   37.181  ? 274  LEU C CG   1 ? 3 
ATOM   24777 C CD1  . LEU C 1 271 ? 19.644  -29.319 29.433  1   37.247  ? 274  LEU C CD1  1 ? 3 
ATOM   24778 C CD2  . LEU C 1 271 ? 21.238  -31.252 29.463  1   36.623  ? 274  LEU C CD2  1 ? 3 
ATOM   24779 H H    . LEU C 1 271 ? 17.445  -32.685 28.454  1   35.948  ? 274  LEU C H    1 c 3 
ATOM   24780 H HA   . LEU C 1 271 ? 19.631  -33.48  29.906  1   38.064  ? 274  LEU C HA   1 c 3 
ATOM   24781 H HB2  . LEU C 1 271 ? 17.975  -31.173 30.151  1   37.297  ? 274  LEU C HB2  1 c 3 
ATOM   24782 H HB3  . LEU C 1 271 ? 19.197  -31.426 31.129  1   38.084  ? 274  LEU C HB3  1 c 3 
ATOM   24783 H HG   . LEU C 1 271 ? 19.538  -31.064 28.318  1   36.51   ? 274  LEU C HG   1 c 3 
ATOM   24784 H HD11 . LEU C 1 271 ? 18.797  -29.031 29.054  1   36.968  ? 274  LEU C HD11 1 c 3 
ATOM   24785 H HD12 . LEU C 1 271 ? 20.372  -28.86  28.981  1   37.404  ? 274  LEU C HD12 1 c 3 
ATOM   24786 H HD13 . LEU C 1 271 ? 19.665  -29.104 30.381  1   37.782  ? 274  LEU C HD13 1 c 3 
ATOM   24787 H HD21 . LEU C 1 271 ? 21.347  -32.184 29.211  1   36.797  ? 274  LEU C HD21 1 c 3 
ATOM   24788 H HD22 . LEU C 1 271 ? 21.472  -31.14  30.4    1   37.421  ? 274  LEU C HD22 1 c 3 
ATOM   24789 H HD23 . LEU C 1 271 ? 21.823  -30.7   28.916  1   36.962  ? 274  LEU C HD23 1 c 3 
ATOM   24790 N N    . GLU C 1 272 ? 16.752  -34.092 31.062  1   42.081  ? 275  GLU C N    1 ? 3 
ATOM   24791 C CA   . GLU C 1 272 ? 16.114  -34.95  32.052  1   42.199  ? 275  GLU C CA   1 ? 3 
ATOM   24792 C C    . GLU C 1 272 ? 16.686  -36.355 31.964  1   41.892  ? 275  GLU C C    1 ? 3 
ATOM   24793 O O    . GLU C 1 272 ? 17.016  -36.948 32.998  1   40.972  ? 275  GLU C O    1 ? 3 
ATOM   24794 C CB   . GLU C 1 272 ? 14.596  -34.978 31.891  1   43.624  ? 275  GLU C CB   1 ? 3 
ATOM   24795 C CG   . GLU C 1 272 ? 13.926  -33.747 32.49   1   44.69   ? 275  GLU C CG   1 ? 3 
ATOM   24796 C CD   . GLU C 1 272 ? 13.83   -33.759 34.011  1   48.006  ? 275  GLU C CD   1 ? 3 
ATOM   24797 O OE1  . GLU C 1 272 ? 12.86   -34.371 34.462  1   49.604  ? 275  GLU C OE1  1 ? 3 
ATOM   24798 O OE2  . GLU C 1 272 ? 14.689  -33.221 34.748  1   51.837  ? 275  GLU C OE2  1 ? 3 
ATOM   24799 H H    . GLU C 1 272 ? 16.258  -33.775 30.361  1   41.004  ? 275  GLU C H    1 c 3 
ATOM   24800 H HA   . GLU C 1 272 ? 16.321  -34.588 32.951  1   42.993  ? 275  GLU C HA   1 c 3 
ATOM   24801 H HB2  . GLU C 1 272 ? 14.375  -35.036 30.939  1   42.786  ? 275  GLU C HB2  1 c 3 
ATOM   24802 H HB3  . GLU C 1 272 ? 14.243  -35.78  32.33   1   43.447  ? 275  GLU C HB3  1 c 3 
ATOM   24803 H HG2  . GLU C 1 272 ? 14.426  -32.949 32.217  1   45.084  ? 275  GLU C HG2  1 c 3 
ATOM   24804 H HG3  . GLU C 1 272 ? 13.02   -33.668 32.122  1   44.671  ? 275  GLU C HG3  1 c 3 
ATOM   24805 N N    . GLY C 1 273 ? 16.825  -36.836 30.716  1   39.862  ? 276  GLY C N    1 ? 3 
ATOM   24806 C CA   . GLY C 1 273 ? 17.476  -38.1   30.419  1   39.538  ? 276  GLY C CA   1 ? 3 
ATOM   24807 C C    . GLY C 1 273 ? 16.499  -39.28  30.476  1   38.97   ? 276  GLY C C    1 ? 3 
ATOM   24808 O O    . GLY C 1 273 ? 15.499  -39.224 31.195  1   38.402  ? 276  GLY C O    1 ? 3 
ATOM   24809 H H    . GLY C 1 273 ? 16.486  -36.352 30.019  1   39.737  ? 276  GLY C H    1 c 3 
ATOM   24810 H HA2  . GLY C 1 273 ? 17.876  -38.048 29.52   1   39.281  ? 276  GLY C HA2  1 c 3 
ATOM   24811 H HA3  . GLY C 1 273 ? 18.206  -38.247 31.066  1   40.059  ? 276  GLY C HA3  1 c 3 
ATOM   24812 N N    . LYS C 1 274 ? 16.816  -40.339 29.726  1   38.042  ? 277  LYS C N    1 ? 3 
ATOM   24813 C CA   . LYS C 1 274 ? 15.986  -41.538 29.627  1   39.466  ? 277  LYS C CA   1 ? 3 
ATOM   24814 C C    . LYS C 1 274 ? 15.435  -41.997 30.979  1   39.441  ? 277  LYS C C    1 ? 3 
ATOM   24815 O O    . LYS C 1 274 ? 14.231  -42.197 31.132  1   38.185  ? 277  LYS C O    1 ? 3 
ATOM   24816 C CB   . LYS C 1 274 ? 16.807  -42.668 29.003  1   40.095  ? 277  LYS C CB   1 ? 3 
ATOM   24817 C CG   . LYS C 1 274 ? 16.024  -43.966 28.779  1   42.407  ? 277  LYS C CG   1 ? 3 
ATOM   24818 C CD   . LYS C 1 274 ? 16.869  -45.093 28.202  1   42.972  ? 277  LYS C CD   1 ? 3 
ATOM   24819 C CE   . LYS C 1 274 ? 17.966  -45.527 29.093  1   44.094  ? 277  LYS C CE   1 ? 3 
ATOM   24820 N NZ   . LYS C 1 274 ? 18.939  -46.313 28.332  1   44.652  ? 277  LYS C NZ   1 ? 3 
ATOM   24821 H H    . LYS C 1 274 ? 17.596  -40.314 29.248  1   38.625  ? 277  LYS C H    1 c 3 
ATOM   24822 H HA   . LYS C 1 274 ? 15.222  -41.336 29.029  1   38.681  ? 277  LYS C HA   1 c 3 
ATOM   24823 H HB2  . LYS C 1 274 ? 17.159  -42.364 28.139  1   40.215  ? 277  LYS C HB2  1 c 3 
ATOM   24824 H HB3  . LYS C 1 274 ? 17.571  -42.857 29.587  1   40.999  ? 277  LYS C HB3  1 c 3 
ATOM   24825 H HG2  . LYS C 1 274 ? 15.646  -44.259 29.637  1   42.176  ? 277  LYS C HG2  1 c 3 
ATOM   24826 H HG3  . LYS C 1 274 ? 15.277  -43.78  28.169  1   41.442  ? 277  LYS C HG3  1 c 3 
ATOM   24827 H HD2  . LYS C 1 274 ? 16.286  -45.862 28.018  1   42.894  ? 277  LYS C HD2  1 c 3 
ATOM   24828 H HD3  . LYS C 1 274 ? 17.25   -44.796 27.348  1   42.732  ? 277  LYS C HD3  1 c 3 
ATOM   24829 H HE2  . LYS C 1 274 ? 18.419  -44.76  29.484  1   44.209  ? 277  LYS C HE2  1 c 3 
ATOM   24830 H HE3  . LYS C 1 274 ? 17.608  -46.074 29.816  1   44.381  ? 277  LYS C HE3  1 c 3 
ATOM   24831 H HZ1  . LYS C 1 274 ? 19.334  -45.791 27.705  1   44.307  ? 277  LYS C HZ1  1 c 3 
ATOM   24832 H HZ2  . LYS C 1 274 ? 18.522  -47.006 27.923  1   44.389  ? 277  LYS C HZ2  1 c 3 
ATOM   24833 H HZ3  . LYS C 1 274 ? 19.574  -46.637 28.891  1   44.994  ? 277  LYS C HZ3  1 c 3 
ATOM   24834 N N    . SER C 1 275 ? 16.316  -42.154 31.966  1   39.665  ? 278  SER C N    1 ? 3 
ATOM   24835 C CA   . SER C 1 275 ? 15.962  -42.763 33.235  1   41.443  ? 278  SER C CA   1 ? 3 
ATOM   24836 C C    . SER C 1 275 ? 14.895  -41.958 33.98   1   41.164  ? 278  SER C C    1 ? 3 
ATOM   24837 O O    . SER C 1 275 ? 13.958  -42.525 34.531  1   39.394  ? 278  SER C O    1 ? 3 
ATOM   24838 C CB   . SER C 1 275 ? 17.181  -42.961 34.094  1   43.654  ? 278  SER C CB   1 ? 3 
ATOM   24839 O OG   . SER C 1 275 ? 16.791  -43.279 35.421  1   45.852  ? 278  SER C OG   1 ? 3 
ATOM   24840 H H    . SER C 1 275 ? 17.176  -41.87  31.842  1   40.216  ? 278  SER C H    1 c 3 
ATOM   24841 H HA   . SER C 1 275 ? 15.581  -43.657 33.04   1   41.327  ? 278  SER C HA   1 c 3 
ATOM   24842 H HB2  . SER C 1 275 ? 17.724  -43.685 33.729  1   43.739  ? 278  SER C HB2  1 c 3 
ATOM   24843 H HB3  . SER C 1 275 ? 17.715  -42.144 34.097  1   43.712  ? 278  SER C HB3  1 c 3 
ATOM   24844 H HG   . SER C 1 275 ? 17.513  -43.396 35.873  0   30      ? 278  SER C HG   1 c 3 
ATOM   24845 N N    . ARG C 1 276 ? 15.039  -40.631 34.026  1   43.269  ? 279  ARG C N    1 ? 3 
ATOM   24846 C CA   . ARG C 1 276 ? 14.094  -39.799 34.757  1   43.572  ? 279  ARG C CA   1 ? 3 
ATOM   24847 C C    . ARG C 1 276 ? 12.748  -39.796 34.032  1   40.48   ? 279  ARG C C    1 ? 3 
ATOM   24848 O O    . ARG C 1 276 ? 11.689  -39.897 34.664  1   40.464  ? 279  ARG C O    1 ? 3 
ATOM   24849 C CB   . ARG C 1 276 ? 14.724  -38.416 34.909  1   48.074  ? 279  ARG C CB   1 ? 3 
ATOM   24850 C CG   . ARG C 1 276 ? 14.106  -37.485 35.944  1   53.372  ? 279  ARG C CG   1 ? 3 
ATOM   24851 C CD   . ARG C 1 276 ? 15.094  -36.393 36.334  1   57.883  ? 279  ARG C CD   1 ? 3 
ATOM   24852 N NE   . ARG C 1 276 ? 14.375  -35.248 36.904  1   62.441  ? 279  ARG C NE   1 ? 3 
ATOM   24853 C CZ   . ARG C 1 276 ? 14.271  -34.96  38.195  1   66.522  ? 279  ARG C CZ   1 ? 3 
ATOM   24854 N NH1  . ARG C 1 276 ? 14.68   -35.821 39.115  1   67.569  ? 279  ARG C NH1  1 ? 3 
ATOM   24855 N NH2  . ARG C 1 276 ? 13.719  -33.815 38.559  1   65.57   ? 279  ARG C NH2  1 ? 3 
ATOM   24856 H H    . ARG C 1 276 ? 15.74   -40.235 33.593  1   42.744  ? 279  ARG C H    1 c 3 
ATOM   24857 H HA   . ARG C 1 276 ? 13.967  -40.189 35.659  1   44.214  ? 279  ARG C HA   1 c 3 
ATOM   24858 H HB2  . ARG C 1 276 ? 15.671  -38.537 35.133  1   48.333  ? 279  ARG C HB2  1 c 3 
ATOM   24859 H HB3  . ARG C 1 276 ? 14.688  -37.97  34.036  1   47.506  ? 279  ARG C HB3  1 c 3 
ATOM   24860 H HG2  . ARG C 1 276 ? 13.296  -37.072 35.574  1   52.603  ? 279  ARG C HG2  1 c 3 
ATOM   24861 H HG3  . ARG C 1 276 ? 13.859  -37.999 36.743  1   53.409  ? 279  ARG C HG3  1 c 3 
ATOM   24862 H HD2  . ARG C 1 276 ? 15.732  -36.74  36.99   1   58.486  ? 279  ARG C HD2  1 c 3 
ATOM   24863 H HD3  . ARG C 1 276 ? 15.594  -36.102 35.544  1   57.528  ? 279  ARG C HD3  1 c 3 
ATOM   24864 H HE   . ARG C 1 276 ? 13.973  -34.714 36.35   1   61.648  ? 279  ARG C HE   1 c 3 
ATOM   24865 H HH11 . ARG C 1 276 ? 14.421  -36.666 39.074  1   67.294  ? 279  ARG C HH11 1 c 3 
ATOM   24866 H HH12 . ARG C 1 276 ? 15.208  -35.545 39.769  1   67.985  ? 279  ARG C HH12 1 c 3 
ATOM   24867 H HH21 . ARG C 1 276 ? 13.591  -33.175 37.961  1   65.504  ? 279  ARG C HH21 1 c 3 
ATOM   24868 H HH22 . ARG C 1 276 ? 13.48   -33.693 39.402  1   66.383  ? 279  ARG C HH22 1 c 3 
ATOM   24869 N N    . LEU C 1 277 ? 12.806  -39.712 32.698  1   37.227  ? 280  LEU C N    1 ? 3 
ATOM   24870 C CA   . LEU C 1 277 ? 11.606  -39.656 31.88   1   35.679  ? 280  LEU C CA   1 ? 3 
ATOM   24871 C C    . LEU C 1 277 ? 10.747  -40.9   32.106  1   35.503  ? 280  LEU C C    1 ? 3 
ATOM   24872 O O    . LEU C 1 277 ? 9.535   -40.784 32.251  1   34.36   ? 280  LEU C O    1 ? 3 
ATOM   24873 C CB   . LEU C 1 277 ? 11.944  -39.502 30.395  1   34.162  ? 280  LEU C CB   1 ? 3 
ATOM   24874 C CG   . LEU C 1 277 ? 12.601  -38.183 29.981  1   34.753  ? 280  LEU C CG   1 ? 3 
ATOM   24875 C CD1  . LEU C 1 277 ? 13.089  -38.266 28.546  1   34.711  ? 280  LEU C CD1  1 ? 3 
ATOM   24876 C CD2  . LEU C 1 277 ? 11.658  -36.993 30.152  1   34.193  ? 280  LEU C CD2  1 ? 3 
ATOM   24877 H H    . LEU C 1 277 ? 13.62   -39.681 32.285  1   37.612  ? 280  LEU C H    1 c 3 
ATOM   24878 H HA   . LEU C 1 277 ? 11.08   -38.868 32.17   1   35.603  ? 280  LEU C HA   1 c 3 
ATOM   24879 H HB2  . LEU C 1 277 ? 12.544  -40.241 30.14   1   34.604  ? 280  LEU C HB2  1 c 3 
ATOM   24880 H HB3  . LEU C 1 277 ? 11.111  -39.608 29.879  1   34.124  ? 280  LEU C HB3  1 c 3 
ATOM   24881 H HG   . LEU C 1 277 ? 13.388  -38.034 30.564  1   35.084  ? 280  LEU C HG   1 c 3 
ATOM   24882 H HD11 . LEU C 1 277 ? 13.74   -38.983 28.465  1   34.744  ? 280  LEU C HD11 1 c 3 
ATOM   24883 H HD12 . LEU C 1 277 ? 13.503  -37.423 28.295  1   34.555  ? 280  LEU C HD12 1 c 3 
ATOM   24884 H HD13 . LEU C 1 277 ? 12.337  -38.444 27.957  1   34.185  ? 280  LEU C HD13 1 c 3 
ATOM   24885 H HD21 . LEU C 1 277 ? 11.446  -36.878 31.093  1   34.755  ? 280  LEU C HD21 1 c 3 
ATOM   24886 H HD22 . LEU C 1 277 ? 10.839  -37.152 29.653  1   33.936  ? 280  LEU C HD22 1 c 3 
ATOM   24887 H HD23 . LEU C 1 277 ? 12.088  -36.187 29.818  1   34.272  ? 280  LEU C HD23 1 c 3 
ATOM   24888 N N    . LEU C 1 278 ? 11.381  -42.086 32.086  1   37.606  ? 281  LEU C N    1 ? 3 
ATOM   24889 C CA   . LEU C 1 278 ? 10.659  -43.349 32.159  1   38.612  ? 281  LEU C CA   1 ? 3 
ATOM   24890 C C    . LEU C 1 278 ? 10.156  -43.582 33.578  1   40.772  ? 281  LEU C C    1 ? 3 
ATOM   24891 O O    . LEU C 1 278 ? 9.122   -44.215 33.766  1   41.763  ? 281  LEU C O    1 ? 3 
ATOM   24892 C CB   . LEU C 1 278 ? 11.484  -44.534 31.673  1   40.09   ? 281  LEU C CB   1 ? 3 
ATOM   24893 C CG   . LEU C 1 278 ? 11.798  -44.56  30.173  1   40.649  ? 281  LEU C CG   1 ? 3 
ATOM   24894 C CD1  . LEU C 1 278 ? 12.518  -45.812 29.792  1   41.366  ? 281  LEU C CD1  1 ? 3 
ATOM   24895 C CD2  . LEU C 1 278 ? 10.534  -44.422 29.355  1   41.494  ? 281  LEU C CD2  1 ? 3 
ATOM   24896 H H    . LEU C 1 278 ? 12.293  -42.105 32.019  1   37.52   ? 281  LEU C H    1 c 3 
ATOM   24897 H HA   . LEU C 1 278 ? 9.863   -43.266 31.579  1   38.481  ? 281  LEU C HA   1 c 3 
ATOM   24898 H HB2  . LEU C 1 278 ? 12.335  -44.54  32.169  1   40.438  ? 281  LEU C HB2  1 c 3 
ATOM   24899 H HB3  . LEU C 1 278 ? 11      -45.361 31.903  1   40.162  ? 281  LEU C HB3  1 c 3 
ATOM   24900 H HG   . LEU C 1 278 ? 12.387  -43.79  29.967  1   40.662  ? 281  LEU C HG   1 c 3 
ATOM   24901 H HD11 . LEU C 1 278 ? 13.339  -45.884 30.307  1   41.64   ? 281  LEU C HD11 1 c 3 
ATOM   24902 H HD12 . LEU C 1 278 ? 12.733  -45.788 28.844  1   40.887  ? 281  LEU C HD12 1 c 3 
ATOM   24903 H HD13 . LEU C 1 278 ? 11.952  -46.58  29.975  1   41.318  ? 281  LEU C HD13 1 c 3 
ATOM   24904 H HD21 . LEU C 1 278 ? 10.237  -43.496 29.367  1   40.791  ? 281  LEU C HD21 1 c 3 
ATOM   24905 H HD22 . LEU C 1 278 ? 9.84    -44.989 29.73   1   41.123  ? 281  LEU C HD22 1 c 3 
ATOM   24906 H HD23 . LEU C 1 278 ? 10.709  -44.691 28.437  1   40.739  ? 281  LEU C HD23 1 c 3 
ATOM   24907 N N    . ASN C 1 279 ? 10.883  -43.081 34.578  1   41.72   ? 282  ASN C N    1 ? 3 
ATOM   24908 C CA   . ASN C 1 279 ? 10.442  -43.207 35.955  1   44.899  ? 282  ASN C CA   1 ? 3 
ATOM   24909 C C    . ASN C 1 279 ? 9.139   -42.417 36.145  1   45.525  ? 282  ASN C C    1 ? 3 
ATOM   24910 O O    . ASN C 1 279 ? 8.16    -42.938 36.683  1   47.674  ? 282  ASN C O    1 ? 3 
ATOM   24911 C CB   . ASN C 1 279 ? 11.565  -42.822 36.908  1   47.052  ? 282  ASN C CB   1 ? 3 
ATOM   24912 C CG   . ASN C 1 279 ? 11.119  -42.908 38.344  1   51.481  ? 282  ASN C CG   1 ? 3 
ATOM   24913 O OD1  . ASN C 1 279 ? 11.042  -43.998 38.916  1   55.501  ? 282  ASN C OD1  1 ? 3 
ATOM   24914 N ND2  . ASN C 1 279 ? 10.78   -41.777 38.94   1   55.111  ? 282  ASN C ND2  1 ? 3 
ATOM   24915 H H    . ASN C 1 279 ? 11.674  -42.658 34.402  1   42.171  ? 282  ASN C H    1 c 3 
ATOM   24916 H HA   . ASN C 1 279 ? 10.242  -44.157 36.119  1   44.948  ? 282  ASN C HA   1 c 3 
ATOM   24917 H HB2  . ASN C 1 279 ? 12.326  -43.42  36.769  1   47.67   ? 282  ASN C HB2  1 c 3 
ATOM   24918 H HB3  . ASN C 1 279 ? 11.856  -41.908 36.713  1   47.384  ? 282  ASN C HB3  1 c 3 
ATOM   24919 H HD21 . ASN C 1 279 ? 10.921  -41.676 39.81   1   54.556  ? 282  ASN C HD21 1 c 3 
ATOM   24920 H HD22 . ASN C 1 279 ? 10.412  -41.121 38.469  1   53.527  ? 282  ASN C HD22 1 c 3 
ATOM   24921 N N    . ARG C 1 280 ? 9.126   -41.163 35.676  1   44.855  ? 283  ARG C N    1 ? 3 
ATOM   24922 C CA   . ARG C 1 280 ? 7.953   -40.31  35.744  1   44.434  ? 283  ARG C CA   1 ? 3 
ATOM   24923 C C    . ARG C 1 280 ? 6.804   -40.938 34.957  1   42.566  ? 283  ARG C C    1 ? 3 
ATOM   24924 O O    . ARG C 1 280 ? 5.675   -40.963 35.44   1   42.347  ? 283  ARG C O    1 ? 3 
ATOM   24925 C CB   . ARG C 1 280 ? 8.244   -38.892 35.216  1   46.067  ? 283  ARG C CB   1 ? 3 
ATOM   24926 C CG   . ARG C 1 280 ? 9.025   -38.01  36.179  1   48.361  ? 283  ARG C CG   1 ? 3 
ATOM   24927 C CD   . ARG C 1 280 ? 8.168   -37.591 37.393  1   50.608  ? 283  ARG C CD   1 ? 3 
ATOM   24928 N NE   . ARG C 1 280 ? 7.007   -36.751 37.05   1   50.86   ? 283  ARG C NE   1 ? 3 
ATOM   24929 C CZ   . ARG C 1 280 ? 7.088   -35.492 36.582  1   51.671  ? 283  ARG C CZ   1 ? 3 
ATOM   24930 N NH1  . ARG C 1 280 ? 8.271   -34.905 36.466  1   52.632  ? 283  ARG C NH1  1 ? 3 
ATOM   24931 N NH2  . ARG C 1 280 ? 6.009   -34.804 36.225  1   49.168  ? 283  ARG C NH2  1 ? 3 
ATOM   24932 H H    . ARG C 1 280 ? 9.888   -40.824 35.301  1   44.792  ? 283  ARG C H    1 c 3 
ATOM   24933 H HA   . ARG C 1 280 ? 7.677   -40.246 36.692  1   45.085  ? 283  ARG C HA   1 c 3 
ATOM   24934 H HB2  . ARG C 1 280 ? 8.749   -38.967 34.378  1   45.598  ? 283  ARG C HB2  1 c 3 
ATOM   24935 H HB3  . ARG C 1 280 ? 7.391   -38.454 35.01   1   45.64   ? 283  ARG C HB3  1 c 3 
ATOM   24936 H HG2  . ARG C 1 280 ? 9.816   -38.497 36.497  1   48.694  ? 283  ARG C HG2  1 c 3 
ATOM   24937 H HG3  . ARG C 1 280 ? 9.331   -37.205 35.707  1   48.14   ? 283  ARG C HG3  1 c 3 
ATOM   24938 H HD2  . ARG C 1 280 ? 7.853   -38.395 37.852  1   50.546  ? 283  ARG C HD2  1 c 3 
ATOM   24939 H HD3  . ARG C 1 280 ? 8.739   -37.102 38.021  1   50.858  ? 283  ARG C HD3  1 c 3 
ATOM   24940 H HE   . ARG C 1 280 ? 6.213   -37.092 37.158  1   50.875  ? 283  ARG C HE   1 c 3 
ATOM   24941 H HH11 . ARG C 1 280 ? 8.855   -34.945 37.133  1   52.839  ? 283  ARG C HH11 1 c 3 
ATOM   24942 H HH12 . ARG C 1 280 ? 8.469   -34.469 35.719  1   52      ? 283  ARG C HH12 1 c 3 
ATOM   24943 H HH21 . ARG C 1 280 ? 5.218   -35.2   36.215  1   49.678  ? 283  ARG C HH21 1 c 3 
ATOM   24944 H HH22 . ARG C 1 280 ? 6.084   -33.953 35.999  1   49.746  ? 283  ARG C HH22 1 c 3 
ATOM   24945 N N    . HIS C 1 281 ? 7.108   -41.42  33.744  1   39.981  ? 284  HIS C N    1 ? 3 
ATOM   24946 C CA   . HIS C 1 281 ? 6.152   -42.093 32.88   1   39.202  ? 284  HIS C CA   1 ? 3 
ATOM   24947 C C    . HIS C 1 281 ? 5.451   -43.236 33.617  1   40.017  ? 284  HIS C C    1 ? 3 
ATOM   24948 O O    . HIS C 1 281 ? 4.22    -43.308 33.629  1   39.421  ? 284  HIS C O    1 ? 3 
ATOM   24949 C CB   . HIS C 1 281 ? 6.865   -42.588 31.621  1   37.925  ? 284  HIS C CB   1 ? 3 
ATOM   24950 C CG   . HIS C 1 281 ? 6.002   -43.305 30.658  1   36.406  ? 284  HIS C CG   1 ? 3 
ATOM   24951 N ND1  . HIS C 1 281 ? 5.258   -42.658 29.702  1   35.463  ? 284  HIS C ND1  1 ? 3 
ATOM   24952 C CD2  . HIS C 1 281 ? 5.784   -44.6   30.482  1   36.762  ? 284  HIS C CD2  1 ? 3 
ATOM   24953 C CE1  . HIS C 1 281 ? 4.608   -43.561 28.976  1   36.83   ? 284  HIS C CE1  1 ? 3 
ATOM   24954 N NE2  . HIS C 1 281 ? 4.92    -44.753 29.42   1   36.41   ? 284  HIS C NE2  1 ? 3 
ATOM   24955 H H    . HIS C 1 281 ? 7.963   -41.314 33.438  1   40.397  ? 284  HIS C H    1 c 3 
ATOM   24956 H HA   . HIS C 1 281 ? 5.467   -41.431 32.615  1   38.86   ? 284  HIS C HA   1 c 3 
ATOM   24957 H HB2  . HIS C 1 281 ? 7.269   -41.816 31.168  1   37.611  ? 284  HIS C HB2  1 c 3 
ATOM   24958 H HB3  . HIS C 1 281 ? 7.596   -43.183 31.891  1   38.196  ? 284  HIS C HB3  1 c 3 
ATOM   24959 H HD1  . HIS C 1 281 ? 5.207   -41.789 29.596  0   30      ? 284  HIS C HD1  1 c 3 
ATOM   24960 H HD2  . HIS C 1 281 ? 6.164   -45.299 30.977  1   37.15   ? 284  HIS C HD2  1 c 3 
ATOM   24961 H HE1  . HIS C 1 281 ? 4.026   -43.373 28.262  1   35.907  ? 284  HIS C HE1  1 c 3 
ATOM   24962 H HE2  . HIS C 1 281 ? 4.649   -45.522 29.102  0   30      ? 284  HIS C HE2  1 c 3 
ATOM   24963 N N    . MET C 1 282 ? 6.249   -44.106 34.237  1   42.661  ? 285  MET C N    1 ? 3 
ATOM   24964 C CA   . MET C 1 282 ? 5.745   -45.266 34.954  1   45.64   ? 285  MET C CA   1 ? 3 
ATOM   24965 C C    . MET C 1 282 ? 4.902   -44.861 36.167  1   45.317  ? 285  MET C C    1 ? 3 
ATOM   24966 O O    . MET C 1 282 ? 3.924   -45.535 36.47   1   46.195  ? 285  MET C O    1 ? 3 
ATOM   24967 C CB   . MET C 1 282 ? 6.9     -46.19  35.366  1   50.227  ? 285  MET C CB   1 ? 3 
ATOM   24968 C CG   . MET C 1 282 ? 7.07    -47.406 34.443  1   54.617  ? 285  MET C CG   1 ? 3 
ATOM   24969 S SD   . MET C 1 282 ? 5.665   -48.55  34.543  1   59.406  ? 285  MET C SD   1 ? 3 
ATOM   24970 C CE   . MET C 1 282 ? 5.911   -49.007 36.262  1   61.485  ? 285  MET C CE   1 ? 3 
ATOM   24971 H H    . MET C 1 282 ? 7.152   -43.97  34.207  1   42.836  ? 285  MET C H    1 c 3 
ATOM   24972 H HA   . MET C 1 282 ? 5.151   -45.759 34.333  1   45.347  ? 285  MET C HA   1 c 3 
ATOM   24973 H HB2  . MET C 1 282 ? 7.733   -45.673 35.367  1   50.098  ? 285  MET C HB2  1 c 3 
ATOM   24974 H HB3  . MET C 1 282 ? 6.744   -46.5   36.282  1   50.776  ? 285  MET C HB3  1 c 3 
ATOM   24975 H HG2  . MET C 1 282 ? 7.163   -47.101 33.518  1   53.747  ? 285  MET C HG2  1 c 3 
ATOM   24976 H HG3  . MET C 1 282 ? 7.886   -47.887 34.686  1   54.637  ? 285  MET C HG3  1 c 3 
ATOM   24977 H HE1  . MET C 1 282 ? 5.389   -49.806 36.463  1   61.343  ? 285  MET C HE1  1 c 3 
ATOM   24978 H HE2  . MET C 1 282 ? 6.857   -49.187 36.419  1   61.391  ? 285  MET C HE2  1 c 3 
ATOM   24979 H HE3  . MET C 1 282 ? 5.616   -48.278 36.839  1   60.852  ? 285  MET C HE3  1 c 3 
ATOM   24980 N N    . GLN C 1 283 ? 5.277   -43.786 36.864  1   44.777  ? 286  GLN C N    1 ? 3 
ATOM   24981 C CA   . GLN C 1 283 ? 4.526   -43.357 38.031  1   45.955  ? 286  GLN C CA   1 ? 3 
ATOM   24982 C C    . GLN C 1 283 ? 3.098   -43.008 37.625  1   44.617  ? 286  GLN C C    1 ? 3 
ATOM   24983 O O    . GLN C 1 283 ? 2.151   -43.362 38.327  1   44.292  ? 286  GLN C O    1 ? 3 
ATOM   24984 C CB   . GLN C 1 283 ? 5.133   -42.133 38.715  1   47.489  ? 286  GLN C CB   1 ? 3 
ATOM   24985 C CG   . GLN C 1 283 ? 6.417   -42.436 39.48   1   50.821  ? 286  GLN C CG   1 ? 3 
ATOM   24986 C CD   . GLN C 1 283 ? 7.127   -41.195 39.984  1   52.716  ? 286  GLN C CD   1 ? 3 
ATOM   24987 O OE1  . GLN C 1 283 ? 6.609   -40.074 39.901  1   51.485  ? 286  GLN C OE1  1 ? 3 
ATOM   24988 N NE2  . GLN C 1 283 ? 8.297   -41.39  40.577  1   55.184  ? 286  GLN C NE2  1 ? 3 
ATOM   24989 H H    . GLN C 1 283 ? 6.018   -43.313 36.612  1   45.03   ? 286  GLN C H    1 c 3 
ATOM   24990 H HA   . GLN C 1 283 ? 4.499   -44.107 38.678  1   46.37   ? 286  GLN C HA   1 c 3 
ATOM   24991 H HB2  . GLN C 1 283 ? 5.321   -41.454 38.034  1   47.315  ? 286  GLN C HB2  1 c 3 
ATOM   24992 H HB3  . GLN C 1 283 ? 4.474   -41.758 39.336  1   48.023  ? 286  GLN C HB3  1 c 3 
ATOM   24993 H HG2  . GLN C 1 283 ? 6.205   -43.008 40.248  1   51.068  ? 286  GLN C HG2  1 c 3 
ATOM   24994 H HG3  . GLN C 1 283 ? 7.029   -42.935 38.9    1   50.327  ? 286  GLN C HG3  1 c 3 
ATOM   24995 H HE21 . GLN C 1 283 ? 8.789   -40.694 40.822  1   54.766  ? 286  GLN C HE21 1 c 3 
ATOM   24996 H HE22 . GLN C 1 283 ? 8.587   -42.214 40.727  1   54.8    ? 286  GLN C HE22 1 c 3 
ATOM   24997 N N    . GLU C 1 284 ? 2.968   -42.315 36.487  1   41.748  ? 287  GLU C N    1 ? 3 
ATOM   24998 C CA   . GLU C 1 284 ? 1.685   -41.819 36.016  1   41.641  ? 287  GLU C CA   1 ? 3 
ATOM   24999 C C    . GLU C 1 284 ? 0.824   -43     35.569  1   39.639  ? 287  GLU C C    1 ? 3 
ATOM   25000 O O    . GLU C 1 284 ? -0.368  -43.026 35.863  1   38.221  ? 287  GLU C O    1 ? 3 
ATOM   25001 C CB   . GLU C 1 284 ? 1.837   -40.782 34.896  1   42.083  ? 287  GLU C CB   1 ? 3 
ATOM   25002 C CG   . GLU C 1 284 ? 2.418   -39.433 35.354  1   43.005  ? 287  GLU C CG   1 ? 3 
ATOM   25003 C CD   . GLU C 1 284 ? 1.718   -38.84  36.566  1   45.606  ? 287  GLU C CD   1 ? 3 
ATOM   25004 O OE1  . GLU C 1 284 ? 0.46    -38.703 36.514  1   47.667  ? 287  GLU C OE1  1 ? 3 
ATOM   25005 O OE2  . GLU C 1 284 ? 2.417   -38.557 37.565  1   45.814  ? 287  GLU C OE2  1 ? 3 
ATOM   25006 H H    . GLU C 1 284 ? 3.712   -42.139 35.986  1   42.137  ? 287  GLU C H    1 c 3 
ATOM   25007 H HA   . GLU C 1 284 ? 1.23    -41.384 36.78   1   41.784  ? 287  GLU C HA   1 c 3 
ATOM   25008 H HB2  . GLU C 1 284 ? 2.419   -41.154 34.201  1   41.662  ? 287  GLU C HB2  1 c 3 
ATOM   25009 H HB3  . GLU C 1 284 ? 0.958   -40.623 34.493  1   41.623  ? 287  GLU C HB3  1 c 3 
ATOM   25010 H HG2  . GLU C 1 284 ? 3.368   -39.551 35.568  1   43.532  ? 287  GLU C HG2  1 c 3 
ATOM   25011 H HG3  . GLU C 1 284 ? 2.358   -38.792 34.614  1   42.847  ? 287  GLU C HG3  1 c 3 
ATOM   25012 N N    . TRP C 1 285 ? 1.435   -43.967 34.866  1   37.398  ? 288  TRP C N    1 ? 3 
ATOM   25013 C CA   . TRP C 1 285 ? 0.686   -45.124 34.398  1   36.912  ? 288  TRP C CA   1 ? 3 
ATOM   25014 C C    . TRP C 1 285 ? 0.243   -45.995 35.569  1   37.144  ? 288  TRP C C    1 ? 3 
ATOM   25015 O O    . TRP C 1 285 ? -0.833  -46.59  35.526  1   36.664  ? 288  TRP C O    1 ? 3 
ATOM   25016 C CB   . TRP C 1 285 ? 1.512   -45.918 33.388  1   35.711  ? 288  TRP C CB   1 ? 3 
ATOM   25017 C CG   . TRP C 1 285 ? 1.21    -45.496 31.982  1   33.503  ? 288  TRP C CG   1 ? 3 
ATOM   25018 C CD1  . TRP C 1 285 ? 1.982   -44.775 31.125  1   32.575  ? 288  TRP C CD1  1 ? 3 
ATOM   25019 C CD2  . TRP C 1 285 ? -0.017  -45.789 31.29   1   32.321  ? 288  TRP C CD2  1 ? 3 
ATOM   25020 N NE1  . TRP C 1 285 ? 1.335   -44.611 29.931  1   31.494  ? 288  TRP C NE1  1 ? 3 
ATOM   25021 C CE2  . TRP C 1 285 ? 0.104   -45.221 30.002  1   31.494  ? 288  TRP C CE2  1 ? 3 
ATOM   25022 C CE3  . TRP C 1 285 ? -1.192  -46.467 31.634  1   32.359  ? 288  TRP C CE3  1 ? 3 
ATOM   25023 C CZ2  . TRP C 1 285 ? -0.908  -45.335 29.053  1   30.611  ? 288  TRP C CZ2  1 ? 3 
ATOM   25024 C CZ3  . TRP C 1 285 ? -2.207  -46.541 30.708  1   31.388  ? 288  TRP C CZ3  1 ? 3 
ATOM   25025 C CH2  . TRP C 1 285 ? -2.072  -45.972 29.439  1   30.7    ? 288  TRP C CH2  1 ? 3 
ATOM   25026 H H    . TRP C 1 285 ? 2.325   -43.901 34.672  1   37.782  ? 288  TRP C H    1 c 3 
ATOM   25027 H HA   . TRP C 1 285 ? -0.13   -44.793 33.934  1   36.326  ? 288  TRP C HA   1 c 3 
ATOM   25028 H HB2  . TRP C 1 285 ? 2.466   -45.775 33.57   1   35.762  ? 288  TRP C HB2  1 c 3 
ATOM   25029 H HB3  . TRP C 1 285 ? 1.306   -46.871 33.489  1   35.794  ? 288  TRP C HB3  1 c 3 
ATOM   25030 H HD1  . TRP C 1 285 ? 2.849   -44.451 31.31   1   32.716  ? 288  TRP C HD1  1 c 3 
ATOM   25031 H HE1  . TRP C 1 285 ? 1.654   -44.189 29.237  1   31.282  ? 288  TRP C HE1  1 c 3 
ATOM   25032 H HE3  . TRP C 1 285 ? -1.294  -46.843 32.492  1   32.75   ? 288  TRP C HE3  1 c 3 
ATOM   25033 H HZ2  . TRP C 1 285 ? -0.829  -44.932 28.207  1   30.355  ? 288  TRP C HZ2  1 c 3 
ATOM   25034 H HZ3  . TRP C 1 285 ? -3      -47.002 30.925  1   31.638  ? 288  TRP C HZ3  1 c 3 
ATOM   25035 H HH2  . TRP C 1 285 ? -2.772  -46.063 28.817  1   30.456  ? 288  TRP C HH2  1 c 3 
ATOM   25036 N N    . ASN C 1 286 ? 1.082   -46.08  36.608  1   38.818  ? 289  ASN C N    1 ? 3 
ATOM   25037 C CA   . ASN C 1 286 ? 0.759   -46.865 37.793  1   40.307  ? 289  ASN C CA   1 ? 3 
ATOM   25038 C C    . ASN C 1 286 ? -0.478  -46.289 38.467  1   39.075  ? 289  ASN C C    1 ? 3 
ATOM   25039 O O    . ASN C 1 286 ? -1.289  -47.032 38.997  1   39.265  ? 289  ASN C O    1 ? 3 
ATOM   25040 C CB   . ASN C 1 286 ? 1.896   -46.913 38.813  1   42.115  ? 289  ASN C CB   1 ? 3 
ATOM   25041 C CG   . ASN C 1 286 ? 3.045   -47.799 38.394  1   43.143  ? 289  ASN C CG   1 ? 3 
ATOM   25042 O OD1  . ASN C 1 286 ? 2.973   -48.482 37.369  1   45.736  ? 289  ASN C OD1  1 ? 3 
ATOM   25043 N ND2  . ASN C 1 286 ? 4.115   -47.818 39.173  1   43.409  ? 289  ASN C ND2  1 ? 3 
ATOM   25044 H H    . ASN C 1 286 ? 1.884   -45.643 36.576  1   38.718  ? 289  ASN C H    1 c 3 
ATOM   25045 H HA   . ASN C 1 286 ? 0.565   -47.788 37.513  1   40.126  ? 289  ASN C HA   1 c 3 
ATOM   25046 H HB2  . ASN C 1 286 ? 2.233   -46.007 38.95   1   42.167  ? 289  ASN C HB2  1 c 3 
ATOM   25047 H HB3  . ASN C 1 286 ? 1.545   -47.236 39.666  1   42.762  ? 289  ASN C HB3  1 c 3 
ATOM   25048 H HD21 . ASN C 1 286 ? 4.757   -48.413 39.03   1   43.781  ? 289  ASN C HD21 1 c 3 
ATOM   25049 H HD22 . ASN C 1 286 ? 4.189   -47.235 39.838  1   43.848  ? 289  ASN C HD22 1 c 3 
ATOM   25050 N N    . SER C 1 287 ? -0.601  -44.96  38.477  1   38.079  ? 290  SER C N    1 ? 3 
ATOM   25051 C CA   . SER C 1 287 ? -1.755  -44.307 39.081  1   38.476  ? 290  SER C CA   1 ? 3 
ATOM   25052 C C    . SER C 1 287 ? -3.025  -44.599 38.278  1   36.574  ? 290  SER C C    1 ? 3 
ATOM   25053 O O    . SER C 1 287 ? -4.098  -44.795 38.848  1   36.599  ? 290  SER C O    1 ? 3 
ATOM   25054 C CB   . SER C 1 287 ? -1.517  -42.834 39.212  1   39.016  ? 290  SER C CB   1 ? 3 
ATOM   25055 O OG   . SER C 1 287 ? -0.288  -42.648 39.897  1   39.112  ? 290  SER C OG   1 ? 3 
ATOM   25056 H H    . SER C 1 287 ? 0.054   -44.442 38.105  1   38.076  ? 290  SER C H    1 c 3 
ATOM   25057 H HA   . SER C 1 287 ? -1.875  -44.68  39.989  1   39.06   ? 290  SER C HA   1 c 3 
ATOM   25058 H HB2  . SER C 1 287 ? -1.471  -42.425 38.327  1   38.171  ? 290  SER C HB2  1 c 3 
ATOM   25059 H HB3  . SER C 1 287 ? -2.245  -42.424 39.716  1   38.994  ? 290  SER C HB3  1 c 3 
ATOM   25060 H HG   . SER C 1 287 ? -0.156  -41.818 39.976  0   30      ? 290  SER C HG   1 c 3 
ATOM   25061 N N    . LEU C 1 288 ? -2.884  -44.618 36.952  1   34.671  ? 291  LEU C N    1 ? 3 
ATOM   25062 C CA   . LEU C 1 288 ? -3.989  -44.944 36.07   1   34.643  ? 291  LEU C CA   1 ? 3 
ATOM   25063 C C    . LEU C 1 288 ? -4.501  -46.364 36.352  1   34.87   ? 291  LEU C C    1 ? 3 
ATOM   25064 O O    . LEU C 1 288 ? -5.71   -46.584 36.401  1   35.427  ? 291  LEU C O    1 ? 3 
ATOM   25065 C CB   . LEU C 1 288 ? -3.549  -44.761 34.615  1   33.782  ? 291  LEU C CB   1 ? 3 
ATOM   25066 C CG   . LEU C 1 288 ? -3.503  -43.33  34.084  1   33.617  ? 291  LEU C CG   1 ? 3 
ATOM   25067 C CD1  . LEU C 1 288 ? -2.854  -43.309 32.715  1   33.247  ? 291  LEU C CD1  1 ? 3 
ATOM   25068 C CD2  . LEU C 1 288 ? -4.89   -42.678 34.015  1   33.833  ? 291  LEU C CD2  1 ? 3 
ATOM   25069 H H    . LEU C 1 288 ? -2.073  -44.412 36.584  1   34.873  ? 291  LEU C H    1 c 3 
ATOM   25070 H HA   . LEU C 1 288 ? -4.726  -44.312 36.263  1   34.5    ? 291  LEU C HA   1 c 3 
ATOM   25071 H HB2  . LEU C 1 288 ? -2.654  -45.157 34.512  1   33.948  ? 291  LEU C HB2  1 c 3 
ATOM   25072 H HB3  . LEU C 1 288 ? -4.161  -45.28  34.044  1   33.626  ? 291  LEU C HB3  1 c 3 
ATOM   25073 H HG   . LEU C 1 288 ? -2.941  -42.791 34.699  1   33.971  ? 291  LEU C HG   1 c 3 
ATOM   25074 H HD11 . LEU C 1 288 ? -1.948  -43.656 32.779  1   33.301  ? 291  LEU C HD11 1 c 3 
ATOM   25075 H HD12 . LEU C 1 288 ? -2.827  -42.396 32.381  1   32.88   ? 291  LEU C HD12 1 c 3 
ATOM   25076 H HD13 . LEU C 1 288 ? -3.369  -43.861 32.102  1   32.91   ? 291  LEU C HD13 1 c 3 
ATOM   25077 H HD21 . LEU C 1 288 ? -5.249  -42.577 34.912  1   34.161  ? 291  LEU C HD21 1 c 3 
ATOM   25078 H HD22 . LEU C 1 288 ? -5.487  -43.239 33.49   1   33.49   ? 291  LEU C HD22 1 c 3 
ATOM   25079 H HD23 . LEU C 1 288 ? -4.818  -41.804 33.596  1   33.396  ? 291  LEU C HD23 1 c 3 
ATOM   25080 N N    . TRP C 1 289 ? -3.591  -47.316 36.596  1   35.316  ? 292  TRP C N    1 ? 3 
ATOM   25081 C CA   . TRP C 1 289 ? -3.972  -48.712 36.765  1   35.697  ? 292  TRP C CA   1 ? 3 
ATOM   25082 C C    . TRP C 1 289 ? -4.388  -49.026 38.207  1   37.592  ? 292  TRP C C    1 ? 3 
ATOM   25083 O O    . TRP C 1 289 ? -4.667  -50.184 38.518  1   37.716  ? 292  TRP C O    1 ? 3 
ATOM   25084 C CB   . TRP C 1 289 ? -2.858  -49.661 36.289  1   34.702  ? 292  TRP C CB   1 ? 3 
ATOM   25085 C CG   . TRP C 1 289 ? -2.747  -49.749 34.791  1   32.932  ? 292  TRP C CG   1 ? 3 
ATOM   25086 C CD1  . TRP C 1 289 ? -1.711  -49.337 34.014  1   32.266  ? 292  TRP C CD1  1 ? 3 
ATOM   25087 C CD2  . TRP C 1 289 ? -3.719  -50.299 33.881  1   32.208  ? 292  TRP C CD2  1 ? 3 
ATOM   25088 N NE1  . TRP C 1 289 ? -1.977  -49.553 32.688  1   31.519  ? 292  TRP C NE1  1 ? 3 
ATOM   25089 C CE2  . TRP C 1 289 ? -3.198  -50.151 32.573  1   31.313  ? 292  TRP C CE2  1 ? 3 
ATOM   25090 C CE3  . TRP C 1 289 ? -4.966  -50.915 34.042  1   32.199  ? 292  TRP C CE3  1 ? 3 
ATOM   25091 C CZ2  . TRP C 1 289 ? -3.882  -50.593 31.443  1   30.742  ? 292  TRP C CZ2  1 ? 3 
ATOM   25092 C CZ3  . TRP C 1 289 ? -5.639  -51.36  32.924  1   31.626  ? 292  TRP C CZ3  1 ? 3 
ATOM   25093 C CH2  . TRP C 1 289 ? -5.098  -51.217 31.643  1   31.069  ? 292  TRP C CH2  1 ? 3 
ATOM   25094 H H    . TRP C 1 289 ? -2.708  -47.09  36.655  1   35.324  ? 292  TRP C H    1 c 3 
ATOM   25095 H HA   . TRP C 1 289 ? -4.763  -48.876 36.184  1   35.33   ? 292  TRP C HA   1 c 3 
ATOM   25096 H HB2  . TRP C 1 289 ? -2.003  -49.348 36.654  1   34.874  ? 292  TRP C HB2  1 c 3 
ATOM   25097 H HB3  . TRP C 1 289 ? -3.033  -50.557 36.647  1   35.133  ? 292  TRP C HB3  1 c 3 
ATOM   25098 H HD1  . TRP C 1 289 ? -0.937  -48.907 34.334  1   32.52   ? 292  TRP C HD1  1 c 3 
ATOM   25099 H HE1  . TRP C 1 289 ? -1.444  -49.354 32.026  1   31.172  ? 292  TRP C HE1  1 c 3 
ATOM   25100 H HE3  . TRP C 1 289 ? -5.335  -51.029 34.901  1   32.687  ? 292  TRP C HE3  1 c 3 
ATOM   25101 H HZ2  . TRP C 1 289 ? -3.514  -50.498 30.581  1   30.437  ? 292  TRP C HZ2  1 c 3 
ATOM   25102 H HZ3  . TRP C 1 289 ? -6.482  -51.771 33.025  1   31.822  ? 292  TRP C HZ3  1 c 3 
ATOM   25103 H HH2  . TRP C 1 289 ? -5.591  -51.513 30.899  1   30.762  ? 292  TRP C HH2  1 c 3 
ATOM   25104 N N    . GLN C 1 290 ? -4.485  -48.013 39.084  1   38.535  ? 293  GLN C N    1 ? 3 
ATOM   25105 C CA   . GLN C 1 290 ? -5.036  -48.255 40.412  1   40.861  ? 293  GLN C CA   1 ? 3 
ATOM   25106 C C    . GLN C 1 290 ? -6.545  -48.48  40.312  1   40.23   ? 293  GLN C C    1 ? 3 
ATOM   25107 O O    . GLN C 1 290 ? -7.165  -48.905 41.28   1   39.021  ? 293  GLN C O    1 ? 3 
ATOM   25108 C CB   . GLN C 1 290 ? -4.721  -47.13  41.396  1   43.148  ? 293  GLN C CB   1 ? 3 
ATOM   25109 C CG   . GLN C 1 290 ? -3.227  -46.97  41.662  1   45.548  ? 293  GLN C CG   1 ? 3 
ATOM   25110 C CD   . GLN C 1 290 ? -2.501  -48.302 41.589  1   49.816  ? 293  GLN C CD   1 ? 3 
ATOM   25111 O OE1  . GLN C 1 290 ? -2      -48.72  40.529  1   52.115  ? 293  GLN C OE1  1 ? 3 
ATOM   25112 N NE2  . GLN C 1 290 ? -2.52   -49.035 42.697  1   52.138  ? 293  GLN C NE2  1 ? 3 
ATOM   25113 H H    . GLN C 1 290 ? -4.198  -47.174 38.865  1   38.365  ? 293  GLN C H    1 c 3 
ATOM   25114 H HA   . GLN C 1 290 ? -4.634  -49.089 40.763  1   41.272  ? 293  GLN C HA   1 c 3 
ATOM   25115 H HB2  . GLN C 1 290 ? -5.075  -46.288 41.04   1   42.745  ? 293  GLN C HB2  1 c 3 
ATOM   25116 H HB3  . GLN C 1 290 ? -5.178  -47.312 42.244  1   43.755  ? 293  GLN C HB3  1 c 3 
ATOM   25117 H HG2  . GLN C 1 290 ? -2.843  -46.357 41.001  1   45.229  ? 293  GLN C HG2  1 c 3 
ATOM   25118 H HG3  . GLN C 1 290 ? -3.093  -46.577 42.551  1   46.408  ? 293  GLN C HG3  1 c 3 
ATOM   25119 H HE21 . GLN C 1 290 ? -2.045  -49.783 42.739  1   51.938  ? 293  GLN C HE21 1 c 3 
ATOM   25120 H HE22 . GLN C 1 290 ? -3.006  -48.779 43.393  1   52.031  ? 293  GLN C HE22 1 c 3 
ATOM   25121 N N    . SER C 1 291 ? -7.126  -48.107 39.161  1   39.17   ? 294  SER C N    1 ? 3 
ATOM   25122 C CA   . SER C 1 291 ? -8.473  -48.502 38.784  1   38.381  ? 294  SER C CA   1 ? 3 
ATOM   25123 C C    . SER C 1 291 ? -8.355  -49.546 37.681  1   38.173  ? 294  SER C C    1 ? 3 
ATOM   25124 O O    . SER C 1 291 ? -7.87   -49.237 36.588  1   37.052  ? 294  SER C O    1 ? 3 
ATOM   25125 C CB   . SER C 1 291 ? -9.308  -47.316 38.341  1   37.544  ? 294  SER C CB   1 ? 3 
ATOM   25126 O OG   . SER C 1 291 ? -9.355  -46.291 39.33   1   37.259  ? 294  SER C OG   1 ? 3 
ATOM   25127 H H    . SER C 1 291 ? -6.667  -47.556 38.594  1   38.602  ? 294  SER C H    1 c 3 
ATOM   25128 H HA   . SER C 1 291 ? -8.908  -48.918 39.568  1   39.05   ? 294  SER C HA   1 c 3 
ATOM   25129 H HB2  . SER C 1 291 ? -8.934  -46.951 37.517  1   36.86   ? 294  SER C HB2  1 c 3 
ATOM   25130 H HB3  . SER C 1 291 ? -10.214 -47.618 38.151  1   37.393  ? 294  SER C HB3  1 c 3 
ATOM   25131 H HG   . SER C 1 291 ? -9.828  -45.656 39.043  0   30      ? 294  SER C HG   1 c 3 
ATOM   25132 N N    . ASP C 1 292 ? -8.792  -50.775 38.003  1   38.038  ? 295  ASP C N    1 ? 3 
ATOM   25133 C CA   . ASP C 1 292 ? -8.528  -51.949 37.196  1   37.92   ? 295  ASP C CA   1 ? 3 
ATOM   25134 C C    . ASP C 1 292 ? -9.724  -52.892 37.293  1   38.192  ? 295  ASP C C    1 ? 3 
ATOM   25135 O O    . ASP C 1 292 ? -10.517 -52.824 38.231  1   37.4    ? 295  ASP C O    1 ? 3 
ATOM   25136 C CB   . ASP C 1 292 ? -7.253  -52.653 37.641  1   38.269  ? 295  ASP C CB   1 ? 3 
ATOM   25137 C CG   . ASP C 1 292 ? -6.655  -53.659 36.666  1   37.801  ? 295  ASP C CG   1 ? 3 
ATOM   25138 O OD1  . ASP C 1 292 ? -7.002  -53.614 35.465  1   36.864  ? 295  ASP C OD1  1 ? 3 
ATOM   25139 O OD2  . ASP C 1 292 ? -5.86   -54.501 37.116  1   38.709  ? 295  ASP C OD2  1 ? 3 
ATOM   25140 H H    . ASP C 1 292 ? -9.281  -50.879 38.768  1   38.7    ? 295  ASP C H    1 c 3 
ATOM   25141 H HA   . ASP C 1 292 ? -8.424  -51.666 36.26   1   37.255  ? 295  ASP C HA   1 c 3 
ATOM   25142 H HB2  . ASP C 1 292 ? -6.573  -51.971 37.821  1   38.149  ? 295  ASP C HB2  1 c 3 
ATOM   25143 H HB3  . ASP C 1 292 ? -7.433  -53.121 38.483  1   38.898  ? 295  ASP C HB3  1 c 3 
ATOM   25144 N N    . ILE C 1 293 ? -9.847  -53.741 36.27   1   38.043  ? 296  ILE C N    1 ? 3 
ATOM   25145 C CA   . ILE C 1 293 ? -10.838 -54.81  36.257  1   39.083  ? 296  ILE C CA   1 ? 3 
ATOM   25146 C C    . ILE C 1 293 ? -10.078 -56.123 36.137  1   38.882  ? 296  ILE C C    1 ? 3 
ATOM   25147 O O    . ILE C 1 293 ? -9.377  -56.307 35.148  1   37.535  ? 296  ILE C O    1 ? 3 
ATOM   25148 C CB   . ILE C 1 293 ? -11.842 -54.669 35.1    1   38.811  ? 296  ILE C CB   1 ? 3 
ATOM   25149 C CG1  . ILE C 1 293 ? -12.659 -53.384 35.191  1   39.158  ? 296  ILE C CG1  1 ? 3 
ATOM   25150 C CG2  . ILE C 1 293 ? -12.744 -55.899 35.016  1   39.675  ? 296  ILE C CG2  1 ? 3 
ATOM   25151 C CD1  . ILE C 1 293 ? -13.25  -52.948 33.863  1   38.301  ? 296  ILE C CD1  1 ? 3 
ATOM   25152 H H    . ILE C 1 293 ? -9.296  -53.649 35.547  1   37.705  ? 296  ILE C H    1 c 3 
ATOM   25153 H HA   . ILE C 1 293 ? -11.328 -54.799 37.1    1   39.372  ? 296  ILE C HA   1 c 3 
ATOM   25154 H HB   . ILE C 1 293 ? -11.326 -54.626 34.27   1   38.468  ? 296  ILE C HB   1 c 3 
ATOM   25155 H HG12 . ILE C 1 293 ? -13.387 -53.517 35.832  1   39.412  ? 296  ILE C HG12 1 c 3 
ATOM   25156 H HG13 . ILE C 1 293 ? -12.087 -52.667 35.532  1   38.898  ? 296  ILE C HG13 1 c 3 
ATOM   25157 H HG21 . ILE C 1 293 ? -13.477 -55.725 34.401  1   39.198  ? 296  ILE C HG21 1 c 3 
ATOM   25158 H HG22 . ILE C 1 293 ? -13.105 -56.099 35.897  1   40.125  ? 296  ILE C HG22 1 c 3 
ATOM   25159 H HG23 . ILE C 1 293 ? -12.232 -56.66  34.697  1   39.654  ? 296  ILE C HG23 1 c 3 
ATOM   25160 H HD11 . ILE C 1 293 ? -12.534 -52.834 33.209  1   37.911  ? 296  ILE C HD11 1 c 3 
ATOM   25161 H HD12 . ILE C 1 293 ? -13.721 -52.101 33.978  1   38.124  ? 296  ILE C HD12 1 c 3 
ATOM   25162 H HD13 . ILE C 1 293 ? -13.876 -53.624 33.542  1   38.405  ? 296  ILE C HD13 1 c 3 
ATOM   25163 N N    . GLN C 1 294 ? -10.292 -57.016 37.115  1   40.03   ? 297  GLN C N    1 ? 3 
ATOM   25164 C CA   . GLN C 1 294 ? -9.684  -58.335 37.153  1   40.746  ? 297  GLN C CA   1 ? 3 
ATOM   25165 C C    . GLN C 1 294 ? -10.75  -59.422 37.037  1   41.007  ? 297  GLN C C    1 ? 3 
ATOM   25166 O O    . GLN C 1 294 ? -11.704 -59.442 37.813  1   41.252  ? 297  GLN C O    1 ? 3 
ATOM   25167 C CB   . GLN C 1 294 ? -8.938  -58.478 38.473  1   41.929  ? 297  GLN C CB   1 ? 3 
ATOM   25168 C CG   . GLN C 1 294 ? -7.679  -57.634 38.539  1   41.785  ? 297  GLN C CG   1 ? 3 
ATOM   25169 C CD   . GLN C 1 294 ? -7.457  -56.958 39.873  1   43.611  ? 297  GLN C CD   1 ? 3 
ATOM   25170 O OE1  . GLN C 1 294 ? -8.015  -57.338 40.907  1   45.093  ? 297  GLN C OE1  1 ? 3 
ATOM   25171 N NE2  . GLN C 1 294 ? -6.636  -55.912 39.854  1   44.462  ? 297  GLN C NE2  1 ? 3 
ATOM   25172 H H    . GLN C 1 294 ? -10.853 -56.784 37.798  1   40.333  ? 297  GLN C H    1 c 3 
ATOM   25173 H HA   . GLN C 1 294 ? -9.046  -58.414 36.402  1   40.328  ? 297  GLN C HA   1 c 3 
ATOM   25174 H HB2  . GLN C 1 294 ? -9.538  -58.22  39.2    1   42.231  ? 297  GLN C HB2  1 c 3 
ATOM   25175 H HB3  . GLN C 1 294 ? -8.699  -59.42  38.603  1   42.377  ? 297  GLN C HB3  1 c 3 
ATOM   25176 H HG2  . GLN C 1 294 ? -6.903  -58.202 38.347  1   42.159  ? 297  GLN C HG2  1 c 3 
ATOM   25177 H HG3  . GLN C 1 294 ? -7.719  -56.943 37.844  1   41.332  ? 297  GLN C HG3  1 c 3 
ATOM   25178 H HE21 . GLN C 1 294 ? -6.555  -55.402 40.575  1   44.329  ? 297  GLN C HE21 1 c 3 
ATOM   25179 H HE22 . GLN C 1 294 ? -6.17   -55.725 39.123  1   43.51   ? 297  GLN C HE22 1 c 3 
ATOM   25180 N N    . VAL C 1 295 ? -10.535 -60.331 36.073  1   41.395  ? 298  VAL C N    1 ? 3 
ATOM   25181 C CA   . VAL C 1 295 ? -11.373 -61.49  35.834  1   42.398  ? 298  VAL C CA   1 ? 3 
ATOM   25182 C C    . VAL C 1 295 ? -10.573 -62.772 36.067  1   43.952  ? 298  VAL C C    1 ? 3 
ATOM   25183 O O    . VAL C 1 295 ? -9.538  -62.98  35.445  1   42.807  ? 298  VAL C O    1 ? 3 
ATOM   25184 C CB   . VAL C 1 295 ? -11.937 -61.463 34.399  1   41.654  ? 298  VAL C CB   1 ? 3 
ATOM   25185 C CG1  . VAL C 1 295 ? -12.759 -62.712 34.096  1   41.828  ? 298  VAL C CG1  1 ? 3 
ATOM   25186 C CG2  . VAL C 1 295 ? -12.77  -60.216 34.135  1   41.063  ? 298  VAL C CG2  1 ? 3 
ATOM   25187 H H    . VAL C 1 295 ? -9.811  -60.214 35.528  1   41.008  ? 298  VAL C H    1 c 3 
ATOM   25188 H HA   . VAL C 1 295 ? -12.12  -61.467 36.459  1   42.787  ? 298  VAL C HA   1 c 3 
ATOM   25189 H HB   . VAL C 1 295 ? -11.167 -61.45  33.783  1   41.267  ? 298  VAL C HB   1 c 3 
ATOM   25190 H HG11 . VAL C 1 295 ? -13.401 -62.859 34.811  1   42.404  ? 298  VAL C HG11 1 c 3 
ATOM   25191 H HG12 . VAL C 1 295 ? -12.171 -63.482 34.025  1   42.281  ? 298  VAL C HG12 1 c 3 
ATOM   25192 H HG13 . VAL C 1 295 ? -13.234 -62.592 33.255  1   41.475  ? 298  VAL C HG13 1 c 3 
ATOM   25193 H HG21 . VAL C 1 295 ? -13.134 -60.252 33.234  1   40.609  ? 298  VAL C HG21 1 c 3 
ATOM   25194 H HG22 . VAL C 1 295 ? -12.212 -59.426 34.226  1   40.682  ? 298  VAL C HG22 1 c 3 
ATOM   25195 H HG23 . VAL C 1 295 ? -13.499 -60.171 34.776  1   41.373  ? 298  VAL C HG23 1 c 3 
ATOM   25196 N N    . GLU C 1 296 ? -11.103 -63.662 36.912  1   45.126  ? 299  GLU C N    1 ? 3 
ATOM   25197 C CA   . GLU C 1 296 ? -10.556 -65.004 37.063  1   47.285  ? 299  GLU C CA   1 ? 3 
ATOM   25198 C C    . GLU C 1 296 ? -11.395 -66.006 36.284  1   46.352  ? 299  GLU C C    1 ? 3 
ATOM   25199 O O    . GLU C 1 296 ? -12.613 -65.993 36.384  1   47.031  ? 299  GLU C O    1 ? 3 
ATOM   25200 C CB   . GLU C 1 296 ? -10.562 -65.437 38.522  1   50.171  ? 299  GLU C CB   1 ? 3 
ATOM   25201 C CG   . GLU C 1 296 ? -9.567  -64.655 39.371  1   52.92   ? 299  GLU C CG   1 ? 3 
ATOM   25202 C CD   . GLU C 1 296 ? -9.485  -65.11  40.823  1   56.548  ? 299  GLU C CD   1 ? 3 
ATOM   25203 O OE1  . GLU C 1 296 ? -10.086 -66.149 41.174  1   58.041  ? 299  GLU C OE1  1 ? 3 
ATOM   25204 O OE2  . GLU C 1 296 ? -8.82   -64.402 41.617  1   59.986  ? 299  GLU C OE2  1 ? 3 
ATOM   25205 H H    . GLU C 1 296 ? -11.83  -63.427 37.412  1   45.53   ? 299  GLU C H    1 c 3 
ATOM   25206 H HA   . GLU C 1 296 ? -9.627  -65.015 36.72   1   46.874  ? 299  GLU C HA   1 c 3 
ATOM   25207 H HB2  . GLU C 1 296 ? -11.464 -65.315 38.885  1   50.454  ? 299  GLU C HB2  1 c 3 
ATOM   25208 H HB3  . GLU C 1 296 ? -10.345 -66.391 38.57   1   50.886  ? 299  GLU C HB3  1 c 3 
ATOM   25209 H HG2  . GLU C 1 296 ? -8.675  -64.735 38.97   1   52.599  ? 299  GLU C HG2  1 c 3 
ATOM   25210 H HG3  . GLU C 1 296 ? -9.812  -63.706 39.356  1   52.352  ? 299  GLU C HG3  1 c 3 
ATOM   25211 N N    . GLY C 1 297 ? -10.725 -66.862 35.508  1   46.35   ? 300  GLY C N    1 ? 3 
ATOM   25212 C CA   . GLY C 1 297 ? -11.369 -68     34.872  1   46.313  ? 300  GLY C CA   1 ? 3 
ATOM   25213 C C    . GLY C 1 297 ? -11.558 -67.798 33.37   1   44.926  ? 300  GLY C C    1 ? 3 
ATOM   25214 O O    . GLY C 1 297 ? -12.221 -68.61  32.721  1   44.873  ? 300  GLY C O    1 ? 3 
ATOM   25215 H H    . GLY C 1 297 ? -9.829  -66.738 35.378  1   46.114  ? 300  GLY C H    1 c 3 
ATOM   25216 H HA2  . GLY C 1 297 ? -10.817 -68.803 35.025  1   46.877  ? 300  GLY C HA2  1 c 3 
ATOM   25217 H HA3  . GLY C 1 297 ? -12.246 -68.154 35.294  1   46.699  ? 300  GLY C HA3  1 c 3 
ATOM   25218 N N    . ASP C 1 298 ? -10.992 -66.708 32.829  1   43.302  ? 301  ASP C N    1 ? 3 
ATOM   25219 C CA   . ASP C 1 298 ? -11.156 -66.39  31.42   1   41.991  ? 301  ASP C CA   1 ? 3 
ATOM   25220 C C    . ASP C 1 298 ? -10.019 -65.472 30.979  1   42.201  ? 301  ASP C C    1 ? 3 
ATOM   25221 O O    . ASP C 1 298 ? -10.177 -64.255 30.855  1   41.619  ? 301  ASP C O    1 ? 3 
ATOM   25222 C CB   . ASP C 1 298 ? -12.534 -65.801 31.146  1   41.631  ? 301  ASP C CB   1 ? 3 
ATOM   25223 C CG   . ASP C 1 298 ? -12.867 -65.625 29.675  1   40.765  ? 301  ASP C CG   1 ? 3 
ATOM   25224 O OD1  . ASP C 1 298 ? -11.938 -65.805 28.849  1   40.448  ? 301  ASP C OD1  1 ? 3 
ATOM   25225 O OD2  . ASP C 1 298 ? -14.042 -65.302 29.382  1   40.067  ? 301  ASP C OD2  1 ? 3 
ATOM   25226 H H    . ASP C 1 298 ? -10.492 -66.149 33.35   1   43.288  ? 301  ASP C H    1 c 3 
ATOM   25227 H HA   . ASP C 1 298 ? -11.094 -67.228 30.908  1   42.555  ? 301  ASP C HA   1 c 3 
ATOM   25228 H HB2  . ASP C 1 298 ? -13.214 -66.386 31.54   1   42.14   ? 301  ASP C HB2  1 c 3 
ATOM   25229 H HB3  . ASP C 1 298 ? -12.601 -64.927 31.583  1   41.279  ? 301  ASP C HB3  1 c 3 
ATOM   25230 N N    . PRO C 1 299 ? -8.822  -66.028 30.713  1   41.586  ? 302  PRO C N    1 ? 3 
ATOM   25231 C CA   . PRO C 1 299 ? -7.707  -65.199 30.266  1   40.546  ? 302  PRO C CA   1 ? 3 
ATOM   25232 C C    . PRO C 1 299 ? -8.024  -64.289 29.084  1   38.722  ? 302  PRO C C    1 ? 3 
ATOM   25233 O O    . PRO C 1 299 ? -7.484  -63.194 29.017  1   36.482  ? 302  PRO C O    1 ? 3 
ATOM   25234 C CB   . PRO C 1 299 ? -6.612  -66.248 29.956  1   41.323  ? 302  PRO C CB   1 ? 3 
ATOM   25235 C CG   . PRO C 1 299 ? -6.918  -67.336 30.98   1   42.588  ? 302  PRO C CG   1 ? 3 
ATOM   25236 C CD   . PRO C 1 299 ? -8.444  -67.436 30.917  1   42.229  ? 302  PRO C CD   1 ? 3 
ATOM   25237 H HA   . PRO C 1 299 ? -7.413  -64.644 31.031  1   40.521  ? 302  PRO C HA   1 c 3 
ATOM   25238 H HB2  . PRO C 1 299 ? -6.695  -66.59  29.035  1   41.145  ? 302  PRO C HB2  1 c 3 
ATOM   25239 H HB3  . PRO C 1 299 ? -5.71   -65.873 30.092  1   41.164  ? 302  PRO C HB3  1 c 3 
ATOM   25240 H HG2  . PRO C 1 299 ? -6.497  -68.186 30.732  1   42.897  ? 302  PRO C HG2  1 c 3 
ATOM   25241 H HG3  . PRO C 1 299 ? -6.617  -67.076 31.876  1   42.698  ? 302  PRO C HG3  1 c 3 
ATOM   25242 H HD2  . PRO C 1 299 ? -8.735  -67.998 30.164  1   42.416  ? 302  PRO C HD2  1 c 3 
ATOM   25243 H HD3  . PRO C 1 299 ? -8.812  -67.791 31.756  1   42.966  ? 302  PRO C HD3  1 c 3 
ATOM   25244 N N    . GLN C 1 300 ? -8.885  -64.72  28.152  1   38.966  ? 303  GLN C N    1 ? 3 
ATOM   25245 C CA   . GLN C 1 300 ? -9.11   -63.906 26.96   1   39.161  ? 303  GLN C CA   1 ? 3 
ATOM   25246 C C    . GLN C 1 300 ? -9.94   -62.666 27.323  1   38.212  ? 303  GLN C C    1 ? 3 
ATOM   25247 O O    . GLN C 1 300 ? -9.638  -61.555 26.882  1   37.599  ? 303  GLN C O    1 ? 3 
ATOM   25248 C CB   . GLN C 1 300 ? -9.752  -64.634 25.778  1   40.374  ? 303  GLN C CB   1 ? 3 
ATOM   25249 C CG   . GLN C 1 300 ? -9.672  -63.835 24.476  1   40.381  ? 303  GLN C CG   1 ? 3 
ATOM   25250 C CD   . GLN C 1 300 ? -8.255  -63.468 24.085  1   40.699  ? 303  GLN C CD   1 ? 3 
ATOM   25251 O OE1  . GLN C 1 300 ? -7.549  -64.286 23.493  1   41.774  ? 303  GLN C OE1  1 ? 3 
ATOM   25252 N NE2  . GLN C 1 300 ? -7.811  -62.246 24.392  1   40.372  ? 303  GLN C NE2  1 ? 3 
ATOM   25253 H H    . GLN C 1 300 ? -9.323  -65.516 28.246  1   39.616  ? 303  GLN C H    1 c 3 
ATOM   25254 H HA   . GLN C 1 300 ? -8.225  -63.589 26.652  1   38.804  ? 303  GLN C HA   1 c 3 
ATOM   25255 H HB2  . GLN C 1 300 ? -9.305  -65.496 25.654  1   40.854  ? 303  GLN C HB2  1 c 3 
ATOM   25256 H HB3  . GLN C 1 300 ? -10.693 -64.812 25.987  1   40.471  ? 303  GLN C HB3  1 c 3 
ATOM   25257 H HG2  . GLN C 1 300 ? -10.07  -64.362 23.751  1   40.415  ? 303  GLN C HG2  1 c 3 
ATOM   25258 H HG3  . GLN C 1 300 ? -10.198 -63.013 24.567  1   39.895  ? 303  GLN C HG3  1 c 3 
ATOM   25259 H HE21 . GLN C 1 300 ? -7.035  -61.963 24.068  1   40.078  ? 303  GLN C HE21 1 c 3 
ATOM   25260 H HE22 . GLN C 1 300 ? -8.291  -61.718 24.919  1   40.162  ? 303  GLN C HE22 1 c 3 
ATOM   25261 N N    . ALA C 1 301 ? -10.96  -62.861 28.166  1   37.973  ? 304  ALA C N    1 ? 3 
ATOM   25262 C CA   . ALA C 1 301 ? -11.743 -61.762 28.702  1   37.84   ? 304  ALA C CA   1 ? 3 
ATOM   25263 C C    . ALA C 1 301 ? -10.841 -60.761 29.409  1   37.158  ? 304  ALA C C    1 ? 3 
ATOM   25264 O O    . ALA C 1 301 ? -10.98  -59.552 29.183  1   36.069  ? 304  ALA C O    1 ? 3 
ATOM   25265 C CB   . ALA C 1 301 ? -12.82  -62.261 29.649  1   38.985  ? 304  ALA C CB   1 ? 3 
ATOM   25266 H H    . ALA C 1 301 ? -11.18  -63.713 28.41   1   38.744  ? 304  ALA C H    1 c 3 
ATOM   25267 H HA   . ALA C 1 301 ? -12.179 -61.295 27.937  1   37.281  ? 304  ALA C HA   1 c 3 
ATOM   25268 H HB1  . ALA C 1 301 ? -13.473 -62.783 29.153  1   38.943  ? 304  ALA C HB1  1 c 3 
ATOM   25269 H HB2  . ALA C 1 301 ? -12.419 -62.818 30.337  1   39.41   ? 304  ALA C HB2  1 c 3 
ATOM   25270 H HB3  . ALA C 1 301 ? -13.265 -61.505 30.066  1   38.645  ? 304  ALA C HB3  1 c 3 
ATOM   25271 N N    . GLN C 1 302 ? -9.958  -61.275 30.28   1   36.886  ? 305  GLN C N    1 ? 3 
ATOM   25272 C CA   . GLN C 1 302 ? -9.098  -60.428 31.089  1   37.068  ? 305  GLN C CA   1 ? 3 
ATOM   25273 C C    . GLN C 1 302 ? -8.259  -59.532 30.184  1   36.448  ? 305  GLN C C    1 ? 3 
ATOM   25274 O O    . GLN C 1 302 ? -8.234  -58.319 30.372  1   37.447  ? 305  GLN C O    1 ? 3 
ATOM   25275 C CB   . GLN C 1 302 ? -8.213  -61.274 31.995  1   37.757  ? 305  GLN C CB   1 ? 3 
ATOM   25276 C CG   . GLN C 1 302 ? -7.161  -60.475 32.752  1   37.411  ? 305  GLN C CG   1 ? 3 
ATOM   25277 C CD   . GLN C 1 302 ? -7.774  -59.549 33.771  1   37.308  ? 305  GLN C CD   1 ? 3 
ATOM   25278 O OE1  . GLN C 1 302 ? -7.925  -59.933 34.942  1   37.83   ? 305  GLN C OE1  1 ? 3 
ATOM   25279 N NE2  . GLN C 1 302 ? -8.15   -58.346 33.341  1   36.109  ? 305  GLN C NE2  1 ? 3 
ATOM   25280 H H    . GLN C 1 302 ? -9.895  -62.182 30.374  1   37.653  ? 305  GLN C H    1 c 3 
ATOM   25281 H HA   . GLN C 1 302 ? -9.675  -59.853 31.654  1   37.012  ? 305  GLN C HA   1 c 3 
ATOM   25282 H HB2  . GLN C 1 302 ? -8.781  -61.742 32.641  1   38.244  ? 305  GLN C HB2  1 c 3 
ATOM   25283 H HB3  . GLN C 1 302 ? -7.763  -61.952 31.448  1   37.812  ? 305  GLN C HB3  1 c 3 
ATOM   25284 H HG2  . GLN C 1 302 ? -6.555  -61.094 33.213  1   37.978  ? 305  GLN C HG2  1 c 3 
ATOM   25285 H HG3  . GLN C 1 302 ? -6.627  -59.949 32.12   1   36.913  ? 305  GLN C HG3  1 c 3 
ATOM   25286 H HE21 . GLN C 1 302 ? -8.507  -57.767 33.91   1   36.282  ? 305  GLN C HE21 1 c 3 
ATOM   25287 H HE22 . GLN C 1 302 ? -8.044  -58.122 32.492  1   35.756  ? 305  GLN C HE22 1 c 3 
ATOM   25288 N N    . GLN C 1 303 ? -7.605  -60.125 29.181  1   36.642  ? 306  GLN C N    1 ? 3 
ATOM   25289 C CA   . GLN C 1 303 ? -6.75   -59.389 28.255  1   36.134  ? 306  GLN C CA   1 ? 3 
ATOM   25290 C C    . GLN C 1 303 ? -7.559  -58.379 27.437  1   35.709  ? 306  GLN C C    1 ? 3 
ATOM   25291 O O    . GLN C 1 303 ? -7.101  -57.279 27.176  1   34.946  ? 306  GLN C O    1 ? 3 
ATOM   25292 C CB   . GLN C 1 303 ? -6.001  -60.332 27.313  1   36.292  ? 306  GLN C CB   1 ? 3 
ATOM   25293 C CG   . GLN C 1 303 ? -5.126  -59.612 26.295  1   35.707  ? 306  GLN C CG   1 ? 3 
ATOM   25294 C CD   . GLN C 1 303 ? -4.439  -60.526 25.304  1   36.17   ? 306  GLN C CD   1 ? 3 
ATOM   25295 O OE1  . GLN C 1 303 ? -5.016  -60.931 24.284  1   35.933  ? 306  GLN C OE1  1 ? 3 
ATOM   25296 N NE2  . GLN C 1 303 ? -3.169  -60.806 25.58   1   36.146  ? 306  GLN C NE2  1 ? 3 
ATOM   25297 H H    . GLN C 1 303 ? -7.69   -61.029 29.07   1   36.992  ? 306  GLN C H    1 c 3 
ATOM   25298 H HA   . GLN C 1 303 ? -6.081  -58.89  28.789  1   36.164  ? 306  GLN C HA   1 c 3 
ATOM   25299 H HB2  . GLN C 1 303 ? -5.44   -60.931 27.849  1   36.806  ? 306  GLN C HB2  1 c 3 
ATOM   25300 H HB3  . GLN C 1 303 ? -6.655  -60.885 26.836  1   36.384  ? 306  GLN C HB3  1 c 3 
ATOM   25301 H HG2  . GLN C 1 303 ? -5.676  -58.978 25.79   1   35.35   ? 306  GLN C HG2  1 c 3 
ATOM   25302 H HG3  . GLN C 1 303 ? -4.442  -59.094 26.771  1   35.727  ? 306  GLN C HG3  1 c 3 
ATOM   25303 H HE21 . GLN C 1 303 ? -2.652  -61.164 24.953  1   36.267  ? 306  GLN C HE21 1 c 3 
ATOM   25304 H HE22 . GLN C 1 303 ? -2.838  -60.64  26.387  1   36.444  ? 306  GLN C HE22 1 c 3 
ATOM   25305 N N    . ASP C 1 304 ? -8.753  -58.776 26.991  1   36.415  ? 307  ASP C N    1 ? 3 
ATOM   25306 C CA   . ASP C 1 304 ? -9.596  -57.934 26.158  1   35.07   ? 307  ASP C CA   1 ? 3 
ATOM   25307 C C    . ASP C 1 304 ? -10.055 -56.701 26.927  1   33.946  ? 307  ASP C C    1 ? 3 
ATOM   25308 O O    . ASP C 1 304 ? -10.07  -55.618 26.363  1   33.431  ? 307  ASP C O    1 ? 3 
ATOM   25309 C CB   . ASP C 1 304 ? -10.791 -58.724 25.658  1   36.43   ? 307  ASP C CB   1 ? 3 
ATOM   25310 C CG   . ASP C 1 304 ? -10.51  -59.776 24.592  1   37.718  ? 307  ASP C CG   1 ? 3 
ATOM   25311 O OD1  . ASP C 1 304 ? -9.367  -59.818 24.073  1   38.92   ? 307  ASP C OD1  1 ? 3 
ATOM   25312 O OD2  . ASP C 1 304 ? -11.438 -60.533 24.266  1   37.254  ? 307  ASP C OD2  1 ? 3 
ATOM   25313 H H    . ASP C 1 304 ? -9.052  -59.611 27.211  1   36.55   ? 307  ASP C H    1 c 3 
ATOM   25314 H HA   . ASP C 1 304 ? -9.07   -57.64  25.381  1   34.933  ? 307  ASP C HA   1 c 3 
ATOM   25315 H HB2  . ASP C 1 304 ? -11.209 -59.173 26.422  1   36.861  ? 307  ASP C HB2  1 c 3 
ATOM   25316 H HB3  . ASP C 1 304 ? -11.446 -58.095 25.29   1   36      ? 307  ASP C HB3  1 c 3 
ATOM   25317 N N    . ILE C 1 305 ? -10.416 -56.875 28.204  1   33.59   ? 308  ILE C N    1 ? 3 
ATOM   25318 C CA   . ILE C 1 305 ? -10.946 -55.797 29.024  1   33.494  ? 308  ILE C CA   1 ? 3 
ATOM   25319 C C    . ILE C 1 305 ? -9.806  -54.859 29.408  1   33.256  ? 308  ILE C C    1 ? 3 
ATOM   25320 O O    . ILE C 1 305 ? -10.009 -53.65  29.517  1   33.831  ? 308  ILE C O    1 ? 3 
ATOM   25321 C CB   . ILE C 1 305 ? -11.666 -56.356 30.269  1   34.532  ? 308  ILE C CB   1 ? 3 
ATOM   25322 C CG1  . ILE C 1 305 ? -12.963 -57.076 29.89   1   34.668  ? 308  ILE C CG1  1 ? 3 
ATOM   25323 C CG2  . ILE C 1 305 ? -11.906 -55.281 31.329  1   34.537  ? 308  ILE C CG2  1 ? 3 
ATOM   25324 C CD1  . ILE C 1 305 ? -13.516 -57.944 31.008  1   35.526  ? 308  ILE C CD1  1 ? 3 
ATOM   25325 H H    . ILE C 1 305 ? -10.331 -57.705 28.579  1   34.317  ? 308  ILE C H    1 c 3 
ATOM   25326 H HA   . ILE C 1 305 ? -11.595 -55.296 28.493  1   33.158  ? 308  ILE C HA   1 c 3 
ATOM   25327 H HB   . ILE C 1 305 ? -11.073 -57.025 30.666  1   34.891  ? 308  ILE C HB   1 c 3 
ATOM   25328 H HG12 . ILE C 1 305 ? -13.635 -56.407 29.647  1   34.328  ? 308  ILE C HG12 1 c 3 
ATOM   25329 H HG13 . ILE C 1 305 ? -12.798 -57.637 29.105  1   34.581  ? 308  ILE C HG13 1 c 3 
ATOM   25330 H HG21 . ILE C 1 305 ? -12.472 -55.636 32.033  1   35.033  ? 308  ILE C HG21 1 c 3 
ATOM   25331 H HG22 . ILE C 1 305 ? -12.343 -54.514 30.921  1   34.098  ? 308  ILE C HG22 1 c 3 
ATOM   25332 H HG23 . ILE C 1 305 ? -11.057 -55.003 31.711  1   34.599  ? 308  ILE C HG23 1 c 3 
ATOM   25333 H HD11 . ILE C 1 305 ? -12.82  -58.55  31.327  1   35.908  ? 308  ILE C HD11 1 c 3 
ATOM   25334 H HD12 . ILE C 1 305 ? -14.269 -58.466 30.67   1   35.65   ? 308  ILE C HD12 1 c 3 
ATOM   25335 H HD13 . ILE C 1 305 ? -13.819 -57.383 31.747  1   35.644  ? 308  ILE C HD13 1 c 3 
ATOM   25336 N N    . ARG C 1 306 ? -8.621  -55.423 29.657  1   32.873  ? 309  ARG C N    1 ? 3 
ATOM   25337 C CA   . ARG C 1 306 ? -7.408  -54.632 29.832  1   32.63   ? 309  ARG C CA   1 ? 3 
ATOM   25338 C C    . ARG C 1 306 ? -7.141  -53.782 28.591  1   31.059  ? 309  ARG C C    1 ? 3 
ATOM   25339 O O    . ARG C 1 306 ? -6.851  -52.607 28.741  1   32.296  ? 309  ARG C O    1 ? 3 
ATOM   25340 C CB   . ARG C 1 306 ? -6.198  -55.514 30.167  1   33.489  ? 309  ARG C CB   1 ? 3 
ATOM   25341 C CG   . ARG C 1 306 ? -6.204  -56.071 31.588  1   34.417  ? 309  ARG C CG   1 ? 3 
ATOM   25342 C CD   . ARG C 1 306 ? -5.43   -55.177 32.541  1   34.635  ? 309  ARG C CD   1 ? 3 
ATOM   25343 N NE   . ARG C 1 306 ? -5.542  -55.584 33.947  1   35.318  ? 309  ARG C NE   1 ? 3 
ATOM   25344 C CZ   . ARG C 1 306 ? -5.012  -56.667 34.511  1   36.868  ? 309  ARG C CZ   1 ? 3 
ATOM   25345 N NH1  . ARG C 1 306 ? -4.227  -57.504 33.844  1   36.726  ? 309  ARG C NH1  1 ? 3 
ATOM   25346 N NH2  . ARG C 1 306 ? -5.227  -56.886 35.79   1   37.405  ? 309  ARG C NH2  1 ? 3 
ATOM   25347 H H    . ARG C 1 306 ? -8.565  -56.332 29.731  1   33.423  ? 309  ARG C H    1 c 3 
ATOM   25348 H HA   . ARG C 1 306 ? -7.554  -54.019 30.597  1   32.671  ? 309  ARG C HA   1 c 3 
ATOM   25349 H HB2  . ARG C 1 306 ? -6.172  -56.264 29.536  1   33.457  ? 309  ARG C HB2  1 c 3 
ATOM   25350 H HB3  . ARG C 1 306 ? -5.379  -54.988 30.038  1   33.197  ? 309  ARG C HB3  1 c 3 
ATOM   25351 H HG2  . ARG C 1 306 ? -7.131  -56.144 31.901  1   34.566  ? 309  ARG C HG2  1 c 3 
ATOM   25352 H HG3  . ARG C 1 306 ? -5.809  -56.968 31.589  1   34.787  ? 309  ARG C HG3  1 c 3 
ATOM   25353 H HD2  . ARG C 1 306 ? -4.487  -55.184 32.28   1   34.489  ? 309  ARG C HD2  1 c 3 
ATOM   25354 H HD3  . ARG C 1 306 ? -5.757  -54.259 32.447  1   34.185  ? 309  ARG C HD3  1 c 3 
ATOM   25355 H HE   . ARG C 1 306 ? -6.007  -55.065 34.466  1   35.614  ? 309  ARG C HE   1 c 3 
ATOM   25356 H HH11 . ARG C 1 306 ? -4.131  -57.429 32.971  1   36.296  ? 309  ARG C HH11 1 c 3 
ATOM   25357 H HH12 . ARG C 1 306 ? -3.792  -58.136 34.282  1   37.264  ? 309  ARG C HH12 1 c 3 
ATOM   25358 H HH21 . ARG C 1 306 ? -5.814  -56.394 36.232  1   37.497  ? 309  ARG C HH21 1 c 3 
ATOM   25359 H HH22 . ARG C 1 306 ? -4.784  -57.528 36.209  1   37.979  ? 309  ARG C HH22 1 c 3 
ATOM   25360 N N    . SER C 1 307 ? -7.248  -54.351 27.38   1   29.975  ? 310  SER C N    1 ? 3 
ATOM   25361 C CA   . SER C 1 307 ? -7.065  -53.577 26.154  1   29.079  ? 310  SER C CA   1 ? 3 
ATOM   25362 C C    . SER C 1 307 ? -8.057  -52.405 26.098  1   29.75   ? 310  SER C C    1 ? 3 
ATOM   25363 O O    . SER C 1 307 ? -7.697  -51.28  25.732  1   31.07   ? 310  SER C O    1 ? 3 
ATOM   25364 C CB   . SER C 1 307 ? -7.145  -54.44  24.919  1   28.371  ? 310  SER C CB   1 ? 3 
ATOM   25365 O OG   . SER C 1 307 ? -7.045  -53.693 23.712  1   27.074  ? 310  SER C OG   1 ? 3 
ATOM   25366 H H    . SER C 1 307 ? -7.435  -55.244 27.316  1   30.437  ? 310  SER C H    1 c 3 
ATOM   25367 H HA   . SER C 1 307 ? -6.156  -53.188 26.186  1   29.127  ? 310  SER C HA   1 c 3 
ATOM   25368 H HB2  . SER C 1 307 ? -6.427  -55.1   24.947  1   28.619  ? 310  SER C HB2  1 c 3 
ATOM   25369 H HB3  . SER C 1 307 ? -7.992  -54.924 24.925  1   28.522  ? 310  SER C HB3  1 c 3 
ATOM   25370 H HG   . SER C 1 307 ? -7.098  -54.219 23.064  0   30      ? 310  SER C HG   1 c 3 
ATOM   25371 N N    . MET C 1 308 ? -9.297  -52.636 26.527  1   30.608  ? 311  MET C N    1 ? 3 
ATOM   25372 C CA   . MET C 1 308 ? -10.318 -51.601 26.505  1   30.364  ? 311  MET C CA   1 ? 3 
ATOM   25373 C C    . MET C 1 308 ? -9.962  -50.47  27.46   1   30.217  ? 311  MET C C    1 ? 3 
ATOM   25374 O O    . MET C 1 308 ? -9.983  -49.302 27.084  1   28.978  ? 311  MET C O    1 ? 3 
ATOM   25375 C CB   . MET C 1 308 ? -11.688 -52.192 26.866  1   31.537  ? 311  MET C CB   1 ? 3 
ATOM   25376 C CG   . MET C 1 308 ? -12.283 -53.034 25.762  1   32.059  ? 311  MET C CG   1 ? 3 
ATOM   25377 S SD   . MET C 1 308 ? -13.65  -54.052 26.344  1   33.703  ? 311  MET C SD   1 ? 3 
ATOM   25378 C CE   . MET C 1 308 ? -13.808 -55.105 24.892  1   34.166  ? 311  MET C CE   1 ? 3 
ATOM   25379 H H    . MET C 1 308 ? -9.519  -53.466 26.838  1   30.86   ? 311  MET C H    1 c 3 
ATOM   25380 H HA   . MET C 1 308 ? -10.358 -51.23  25.587  1   30.038  ? 311  MET C HA   1 c 3 
ATOM   25381 H HB2  . MET C 1 308 ? -11.593 -52.742 27.672  1   31.958  ? 311  MET C HB2  1 c 3 
ATOM   25382 H HB3  . MET C 1 308 ? -12.304 -51.457 27.074  1   31.335  ? 311  MET C HB3  1 c 3 
ATOM   25383 H HG2  . MET C 1 308 ? -12.605 -52.451 25.046  1   31.673  ? 311  MET C HG2  1 c 3 
ATOM   25384 H HG3  . MET C 1 308 ? -11.591 -53.616 25.388  1   32.149  ? 311  MET C HG3  1 c 3 
ATOM   25385 H HE1  . MET C 1 308 ? -14.446 -55.818 25.076  1   34.359  ? 311  MET C HE1  1 c 3 
ATOM   25386 H HE2  . MET C 1 308 ? -14.122 -54.572 24.138  1   33.599  ? 311  MET C HE2  1 c 3 
ATOM   25387 H HE3  . MET C 1 308 ? -12.94  -55.493 24.677  1   34.066  ? 311  MET C HE3  1 c 3 
ATOM   25388 N N    . LEU C 1 309 ? -9.671  -50.821 28.706  1   31.392  ? 312  LEU C N    1 ? 3 
ATOM   25389 C CA   . LEU C 1 309 ? -9.227  -49.847 29.683  1   31.591  ? 312  LEU C CA   1 ? 3 
ATOM   25390 C C    . LEU C 1 309 ? -8.011  -49.077 29.16   1   31.378  ? 312  LEU C C    1 ? 3 
ATOM   25391 O O    . LEU C 1 309 ? -7.983  -47.824 29.187  1   30.723  ? 312  LEU C O    1 ? 3 
ATOM   25392 C CB   . LEU C 1 309 ? -8.892  -50.589 30.97   1   32.938  ? 312  LEU C CB   1 ? 3 
ATOM   25393 C CG   . LEU C 1 309 ? -10.052 -50.993 31.874  1   33.525  ? 312  LEU C CG   1 ? 3 
ATOM   25394 C CD1  . LEU C 1 309 ? -9.483  -51.818 33.023  1   34.506  ? 312  LEU C CD1  1 ? 3 
ATOM   25395 C CD2  . LEU C 1 309 ? -10.82  -49.782 32.396  1   34.505  ? 312  LEU C CD2  1 ? 3 
ATOM   25396 H H    . LEU C 1 309 ? -9.758  -51.695 28.959  1   31.639  ? 312  LEU C H    1 c 3 
ATOM   25397 H HA   . LEU C 1 309 ? -9.965  -49.208 29.849  1   31.636  ? 312  LEU C HA   1 c 3 
ATOM   25398 H HB2  . LEU C 1 309 ? -8.39   -51.402 30.731  1   32.943  ? 312  LEU C HB2  1 c 3 
ATOM   25399 H HB3  . LEU C 1 309 ? -8.278  -50.024 31.494  1   32.896  ? 312  LEU C HB3  1 c 3 
ATOM   25400 H HG   . LEU C 1 309 ? -10.675 -51.562 31.353  1   33.676  ? 312  LEU C HG   1 c 3 
ATOM   25401 H HD11 . LEU C 1 309 ? -9.05   -52.613 32.669  1   34.524  ? 312  LEU C HD11 1 c 3 
ATOM   25402 H HD12 . LEU C 1 309 ? -10.202 -52.081 33.621  1   34.84   ? 312  LEU C HD12 1 c 3 
ATOM   25403 H HD13 . LEU C 1 309 ? -8.833  -51.287 33.513  1   34.533  ? 312  LEU C HD13 1 c 3 
ATOM   25404 H HD21 . LEU C 1 309 ? -11.276 -49.343 31.659  1   33.71   ? 312  LEU C HD21 1 c 3 
ATOM   25405 H HD22 . LEU C 1 309 ? -10.2   -49.158 32.81   1   34.208  ? 312  LEU C HD22 1 c 3 
ATOM   25406 H HD23 . LEU C 1 309 ? -11.474 -50.072 33.054  1   34.597  ? 312  LEU C HD23 1 c 3 
ATOM   25407 N N    . TYR C 1 310 ? -7.001  -49.83  28.691  1   31.092  ? 313  TYR C N    1 ? 3 
ATOM   25408 C CA   . TYR C 1 310 ? -5.75   -49.252 28.2    1   30.136  ? 313  TYR C CA   1 ? 3 
ATOM   25409 C C    . TYR C 1 310 ? -6.02   -48.2   27.12   1   29.953  ? 313  TYR C C    1 ? 3 
ATOM   25410 O O    . TYR C 1 310 ? -5.39   -47.142 27.119  1   30.144  ? 313  TYR C O    1 ? 3 
ATOM   25411 C CB   . TYR C 1 310 ? -4.793  -50.345 27.689  1   29.543  ? 313  TYR C CB   1 ? 3 
ATOM   25412 C CG   . TYR C 1 310 ? -3.696  -49.793 26.796  1   28.606  ? 313  TYR C CG   1 ? 3 
ATOM   25413 C CD1  . TYR C 1 310 ? -2.567  -49.183 27.336  1   28.088  ? 313  TYR C CD1  1 ? 3 
ATOM   25414 C CD2  . TYR C 1 310 ? -3.831  -49.819 25.414  1   27.697  ? 313  TYR C CD2  1 ? 3 
ATOM   25415 C CE1  . TYR C 1 310 ? -1.588  -48.618 26.529  1   27.345  ? 313  TYR C CE1  1 ? 3 
ATOM   25416 C CE2  . TYR C 1 310 ? -2.854  -49.275 24.602  1   27.17   ? 313  TYR C CE2  1 ? 3 
ATOM   25417 C CZ   . TYR C 1 310 ? -1.727  -48.691 25.16   1   27.092  ? 313  TYR C CZ   1 ? 3 
ATOM   25418 O OH   . TYR C 1 310 ? -0.823  -48.149 24.309  1   26.516  ? 313  TYR C OH   1 ? 3 
ATOM   25419 H H    . TYR C 1 310 ? -7.094  -50.739 28.683  1   31.25   ? 313  TYR C H    1 c 3 
ATOM   25420 H HA   . TYR C 1 310 ? -5.309  -48.796 28.965  1   30.412  ? 313  TYR C HA   1 c 3 
ATOM   25421 H HB2  . TYR C 1 310 ? -4.385  -50.794 28.462  1   30.026  ? 313  TYR C HB2  1 c 3 
ATOM   25422 H HB3  . TYR C 1 310 ? -5.313  -51.009 27.185  1   29.574  ? 313  TYR C HB3  1 c 3 
ATOM   25423 H HD1  . TYR C 1 310 ? -2.472  -49.135 28.274  1   28.486  ? 313  TYR C HD1  1 c 3 
ATOM   25424 H HD2  . TYR C 1 310 ? -4.593  -50.219 25.025  1   27.692  ? 313  TYR C HD2  1 c 3 
ATOM   25425 H HE1  . TYR C 1 310 ? -0.825  -48.221 26.911  1   27.636  ? 313  TYR C HE1  1 c 3 
ATOM   25426 H HE2  . TYR C 1 310 ? -2.95   -49.307 23.665  1   26.893  ? 313  TYR C HE2  1 c 3 
ATOM   25427 H HH   . TYR C 1 310 ? -0.209  -48.715 24.128  0   30      ? 313  TYR C HH   1 c 3 
ATOM   25428 N N    . HIS C 1 311 ? -6.937  -48.475 26.193  1   29.574  ? 314  HIS C N    1 ? 3 
ATOM   25429 C CA   . HIS C 1 311 ? -7.187  -47.553 25.095  1   29.027  ? 314  HIS C CA   1 ? 3 
ATOM   25430 C C    . HIS C 1 311 ? -7.927  -46.315 25.596  1   29.5    ? 314  HIS C C    1 ? 3 
ATOM   25431 O O    . HIS C 1 311 ? -7.588  -45.199 25.235  1   27.041  ? 314  HIS C O    1 ? 3 
ATOM   25432 C CB   . HIS C 1 311 ? -7.911  -48.212 23.926  1   28.743  ? 314  HIS C CB   1 ? 3 
ATOM   25433 C CG   . HIS C 1 311 ? -7.032  -49.098 23.133  1   28.592  ? 314  HIS C CG   1 ? 3 
ATOM   25434 N ND1  . HIS C 1 311 ? -6.896  -50.446 23.406  1   28.878  ? 314  HIS C ND1  1 ? 3 
ATOM   25435 C CD2  . HIS C 1 311 ? -6.343  -48.852 22.002  1   27.994  ? 314  HIS C CD2  1 ? 3 
ATOM   25436 C CE1  . HIS C 1 311 ? -6.1    -50.973 22.467  1   29.487  ? 314  HIS C CE1  1 ? 3 
ATOM   25437 N NE2  . HIS C 1 311 ? -5.75   -50.027 21.614  1   28.196  ? 314  HIS C NE2  1 ? 3 
ATOM   25438 H H    . HIS C 1 311 ? -7.416  -49.252 26.24   1   29.809  ? 314  HIS C H    1 c 3 
ATOM   25439 H HA   . HIS C 1 311 ? -6.304  -47.259 24.76   1   28.963  ? 314  HIS C HA   1 c 3 
ATOM   25440 H HB2  . HIS C 1 311 ? -8.664  -48.737 24.276  1   28.946  ? 314  HIS C HB2  1 c 3 
ATOM   25441 H HB3  . HIS C 1 311 ? -8.272  -47.511 23.341  1   28.374  ? 314  HIS C HB3  1 c 3 
ATOM   25442 H HD1  . HIS C 1 311 ? -7.254  -50.884 24.089  0   30      ? 314  HIS C HD1  1 c 3 
ATOM   25443 H HD2  . HIS C 1 311 ? -6.259  -48.027 21.565  1   27.73   ? 314  HIS C HD2  1 c 3 
ATOM   25444 H HE1  . HIS C 1 311 ? -5.82   -51.868 22.44   1   29.478  ? 314  HIS C HE1  1 c 3 
ATOM   25445 H HE2  . HIS C 1 311 ? -5.232  -50.142 20.915  0   30      ? 314  HIS C HE2  1 c 3 
ATOM   25446 N N    . LEU C 1 312 ? -8.841  -46.491 26.54   1   30.265  ? 315  LEU C N    1 ? 3 
ATOM   25447 C CA   . LEU C 1 312 ? -9.493  -45.328 27.113  1   30.977  ? 315  LEU C CA   1 ? 3 
ATOM   25448 C C    . LEU C 1 312 ? -8.503  -44.453 27.876  1   30.413  ? 315  LEU C C    1 ? 3 
ATOM   25449 O O    . LEU C 1 312 ? -8.535  -43.231 27.735  1   30.578  ? 315  LEU C O    1 ? 3 
ATOM   25450 C CB   . LEU C 1 312 ? -10.712 -45.719 27.957  1   32.721  ? 315  LEU C CB   1 ? 3 
ATOM   25451 C CG   . LEU C 1 312 ? -12.025 -45.676 27.167  1   33.965  ? 315  LEU C CG   1 ? 3 
ATOM   25452 C CD1  . LEU C 1 312 ? -12.058 -46.709 26.066  1   34.064  ? 315  LEU C CD1  1 ? 3 
ATOM   25453 C CD2  . LEU C 1 312 ? -13.222 -45.841 28.085  1   36.244  ? 315  LEU C CD2  1 ? 3 
ATOM   25454 H H    . LEU C 1 312 ? -9.068  -47.329 26.826  1   30.623  ? 315  LEU C H    1 c 3 
ATOM   25455 H HA   . LEU C 1 312 ? -9.82   -44.782 26.353  1   30.552  ? 315  LEU C HA   1 c 3 
ATOM   25456 H HB2  . LEU C 1 312 ? -10.578 -46.632 28.302  1   33.019  ? 315  LEU C HB2  1 c 3 
ATOM   25457 H HB3  . LEU C 1 312 ? -10.781 -45.097 28.717  1   32.92   ? 315  LEU C HB3  1 c 3 
ATOM   25458 H HG   . LEU C 1 312 ? -12.096 -44.783 26.742  1   33.703  ? 315  LEU C HG   1 c 3 
ATOM   25459 H HD11 . LEU C 1 312 ? -11.346 -46.53  25.43   1   33.655  ? 315  LEU C HD11 1 c 3 
ATOM   25460 H HD12 . LEU C 1 312 ? -12.915 -46.67  25.609  1   33.825  ? 315  LEU C HD12 1 c 3 
ATOM   25461 H HD13 . LEU C 1 312 ? -11.936 -47.594 26.447  1   34.257  ? 315  LEU C HD13 1 c 3 
ATOM   25462 H HD21 . LEU C 1 312 ? -13.325 -45.043 28.631  1   35.737  ? 315  LEU C HD21 1 c 3 
ATOM   25463 H HD22 . LEU C 1 312 ? -13.088 -46.612 28.66   1   35.942  ? 315  LEU C HD22 1 c 3 
ATOM   25464 H HD23 . LEU C 1 312 ? -14.025 -45.971 27.553  1   35.49   ? 315  LEU C HD23 1 c 3 
ATOM   25465 N N    . TYR C 1 313 ? -7.65   -45.058 28.692  1   30.035  ? 316  TYR C N    1 ? 3 
ATOM   25466 C CA   . TYR C 1 313 ? -6.668  -44.318 29.463  1   31.025  ? 316  TYR C CA   1 ? 3 
ATOM   25467 C C    . TYR C 1 313 ? -5.675  -43.602 28.546  1   30.606  ? 316  TYR C C    1 ? 3 
ATOM   25468 O O    . TYR C 1 313 ? -5.262  -42.477 28.843  1   31.929  ? 316  TYR C O    1 ? 3 
ATOM   25469 C CB   . TYR C 1 313 ? -5.945  -45.3   30.389  1   31.988  ? 316  TYR C CB   1 ? 3 
ATOM   25470 C CG   . TYR C 1 313 ? -6.751  -45.849 31.557  1   32.465  ? 316  TYR C CG   1 ? 3 
ATOM   25471 C CD1  . TYR C 1 313 ? -7.929  -45.257 31.978  1   32.849  ? 316  TYR C CD1  1 ? 3 
ATOM   25472 C CD2  . TYR C 1 313 ? -6.298  -46.958 32.254  1   33.548  ? 316  TYR C CD2  1 ? 3 
ATOM   25473 C CE1  . TYR C 1 313 ? -8.642  -45.774 33.048  1   33.808  ? 316  TYR C CE1  1 ? 3 
ATOM   25474 C CE2  . TYR C 1 313 ? -6.999  -47.488 33.325  1   34.212  ? 316  TYR C CE2  1 ? 3 
ATOM   25475 C CZ   . TYR C 1 313 ? -8.177  -46.887 33.721  1   34.251  ? 316  TYR C CZ   1 ? 3 
ATOM   25476 O OH   . TYR C 1 313 ? -8.844  -47.373 34.801  1   34.707  ? 316  TYR C OH   1 ? 3 
ATOM   25477 H H    . TYR C 1 313 ? -7.683  -45.967 28.778  1   30.626  ? 316  TYR C H    1 c 3 
ATOM   25478 H HA   . TYR C 1 313 ? -7.138  -43.638 30.013  1   31.072  ? 316  TYR C HA   1 c 3 
ATOM   25479 H HB2  . TYR C 1 313 ? -5.629  -46.056 29.846  1   31.784  ? 316  TYR C HB2  1 c 3 
ATOM   25480 H HB3  . TYR C 1 313 ? -5.148  -44.85  30.747  1   31.98   ? 316  TYR C HB3  1 c 3 
ATOM   25481 H HD1  . TYR C 1 313 ? -8.263  -44.5   31.525  1   32.501  ? 316  TYR C HD1  1 c 3 
ATOM   25482 H HD2  . TYR C 1 313 ? -5.494  -47.374 31.984  1   33.421  ? 316  TYR C HD2  1 c 3 
ATOM   25483 H HE1  . TYR C 1 313 ? -9.441  -45.359 33.325  1   33.767  ? 316  TYR C HE1  1 c 3 
ATOM   25484 H HE2  . TYR C 1 313 ? -6.669  -48.239 33.788  1   34.606  ? 316  TYR C HE2  1 c 3 
ATOM   25485 H HH   . TYR C 1 313 ? -9.405  -47.974 34.559  0   30      ? 316  TYR C HH   1 c 3 
ATOM   25486 N N    . SER C 1 314 ? -5.287  -44.259 27.441  1   30.149  ? 317  SER C N    1 ? 3 
ATOM   25487 C CA   . SER C 1 314 ? -4.38   -43.681 26.445  1   29.881  ? 317  SER C CA   1 ? 3 
ATOM   25488 C C    . SER C 1 314 ? -4.987  -42.511 25.646  1   29.052  ? 317  SER C C    1 ? 3 
ATOM   25489 O O    . SER C 1 314 ? -4.231  -41.7   25.082  1   29.412  ? 317  SER C O    1 ? 3 
ATOM   25490 C CB   . SER C 1 314 ? -3.919  -44.735 25.498  1   29.138  ? 317  SER C CB   1 ? 3 
ATOM   25491 O OG   . SER C 1 314 ? -3.121  -45.718 26.147  1   29.482  ? 317  SER C OG   1 ? 3 
ATOM   25492 H H    . SER C 1 314 ? -5.595  -45.108 27.303  1   30.286  ? 317  SER C H    1 c 3 
ATOM   25493 H HA   . SER C 1 314 ? -3.586  -43.337 26.927  1   29.846  ? 317  SER C HA   1 c 3 
ATOM   25494 H HB2  . SER C 1 314 ? -4.696  -45.166 25.094  1   29.153  ? 317  SER C HB2  1 c 3 
ATOM   25495 H HB3  . SER C 1 314 ? -3.4    -44.322 24.785  1   28.976  ? 317  SER C HB3  1 c 3 
ATOM   25496 H HG   . SER C 1 314 ? -2.874  -46.296 25.583  0   30      ? 317  SER C HG   1 c 3 
ATOM   25497 N N    . PHE C 1 315 ? -6.311  -42.527 25.478  1   28.332  ? 318  PHE C N    1 ? 3 
ATOM   25498 C CA   . PHE C 1 315 ? -7.034  -41.592 24.615  1   28.383  ? 318  PHE C CA   1 ? 3 
ATOM   25499 C C    . PHE C 1 315 ? -7.746  -40.494 25.413  1   28.261  ? 318  PHE C C    1 ? 3 
ATOM   25500 O O    . PHE C 1 315 ? -8.479  -39.705 24.859  1   27.706  ? 318  PHE C O    1 ? 3 
ATOM   25501 C CB   . PHE C 1 315 ? -8.015  -42.391 23.757  1   27.73   ? 318  PHE C CB   1 ? 3 
ATOM   25502 C CG   . PHE C 1 315 ? -7.402  -43.355 22.749  1   27.697  ? 318  PHE C CG   1 ? 3 
ATOM   25503 C CD1  . PHE C 1 315 ? -6.077  -43.264 22.344  1   28.065  ? 318  PHE C CD1  1 ? 3 
ATOM   25504 C CD2  . PHE C 1 315 ? -8.16   -44.399 22.221  1   27.907  ? 318  PHE C CD2  1 ? 3 
ATOM   25505 C CE1  . PHE C 1 315 ? -5.543  -44.167 21.428  1   27.505  ? 318  PHE C CE1  1 ? 3 
ATOM   25506 C CE2  . PHE C 1 315 ? -7.637  -45.261 21.285  1   27.42   ? 318  PHE C CE2  1 ? 3 
ATOM   25507 C CZ   . PHE C 1 315 ? -6.329  -45.172 20.911  1   27.469  ? 318  PHE C CZ   1 ? 3 
ATOM   25508 H H    . PHE C 1 315 ? -6.797  -43.161 25.921  1   28.82   ? 318  PHE C H    1 c 3 
ATOM   25509 H HA   . PHE C 1 315 ? -6.379  -41.154 24.011  1   27.947  ? 318  PHE C HA   1 c 3 
ATOM   25510 H HB2  . PHE C 1 315 ? -8.601  -42.901 24.359  1   28.097  ? 318  PHE C HB2  1 c 3 
ATOM   25511 H HB3  . PHE C 1 315 ? -8.584  -41.755 23.271  1   27.621  ? 318  PHE C HB3  1 c 3 
ATOM   25512 H HD1  . PHE C 1 315 ? -5.529  -42.582 22.694  1   27.856  ? 318  PHE C HD1  1 c 3 
ATOM   25513 H HD2  . PHE C 1 315 ? -9.068  -44.477 22.466  1   27.829  ? 318  PHE C HD2  1 c 3 
ATOM   25514 H HE1  . PHE C 1 315 ? -4.643  -44.086 21.159  1   27.557  ? 318  PHE C HE1  1 c 3 
ATOM   25515 H HE2  . PHE C 1 315 ? -8.173  -45.959 20.944  1   27.593  ? 318  PHE C HE2  1 c 3 
ATOM   25516 H HZ   . PHE C 1 315 ? -5.972  -45.779 20.283  1   27.454  ? 318  PHE C HZ   1 c 3 
ATOM   25517 N N    . THR C 1 316 ? -7.474  -40.388 26.709  1   29.752  ? 319  THR C N    1 ? 3 
ATOM   25518 C CA   . THR C 1 316 ? -7.953  -39.268 27.496  1   30.619  ? 319  THR C CA   1 ? 3 
ATOM   25519 C C    . THR C 1 316 ? -6.795  -38.672 28.297  1   31.026  ? 319  THR C C    1 ? 3 
ATOM   25520 O O    . THR C 1 316 ? -5.708  -39.235 28.322  1   31.482  ? 319  THR C O    1 ? 3 
ATOM   25521 C CB   . THR C 1 316 ? -9.072  -39.776 28.394  1   32.182  ? 319  THR C CB   1 ? 3 
ATOM   25522 O OG1  . THR C 1 316 ? -8.455  -40.761 29.227  1   32.803  ? 319  THR C OG1  1 ? 3 
ATOM   25523 C CG2  . THR C 1 316 ? -10.219 -40.385 27.597  1   32.484  ? 319  THR C CG2  1 ? 3 
ATOM   25524 H H    . THR C 1 316 ? -6.977  -41.034 27.122  1   29.856  ? 319  THR C H    1 c 3 
ATOM   25525 H HA   . THR C 1 316 ? -8.311  -38.586 26.895  1   30.489  ? 319  THR C HA   1 c 3 
ATOM   25526 H HB   . THR C 1 316 ? -9.411  -39.036 28.952  1   32.329  ? 319  THR C HB   1 c 3 
ATOM   25527 H HG1  . THR C 1 316 ? -8.131  -41.395 28.739  0   30      ? 319  THR C HG1  1 c 3 
ATOM   25528 H HG21 . THR C 1 316 ? -10.903 -40.705 28.208  1   32.586  ? 319  THR C HG21 1 c 3 
ATOM   25529 H HG22 . THR C 1 316 ? -9.891  -41.128 27.065  1   32.132  ? 319  THR C HG22 1 c 3 
ATOM   25530 H HG23 . THR C 1 316 ? -10.6   -39.71  27.009  1   32.025  ? 319  THR C HG23 1 c 3 
ATOM   25531 N N    . ARG C 1 317 ? -7.019  -37.52  28.929  1   31.123  ? 320  ARG C N    1 ? 3 
ATOM   25532 C CA   . ARG C 1 317 ? -6.012  -36.921 29.791  1   31.106  ? 320  ARG C CA   1 ? 3 
ATOM   25533 C C    . ARG C 1 317 ? -6.666  -36.095 30.891  1   31.193  ? 320  ARG C C    1 ? 3 
ATOM   25534 O O    . ARG C 1 317 ? -7.441  -35.199 30.612  1   31.31   ? 320  ARG C O    1 ? 3 
ATOM   25535 C CB   . ARG C 1 317 ? -5.026  -36.093 28.959  1   31.225  ? 320  ARG C CB   1 ? 3 
ATOM   25536 C CG   . ARG C 1 317 ? -3.768  -35.672 29.711  1   30.787  ? 320  ARG C CG   1 ? 3 
ATOM   25537 C CD   . ARG C 1 317 ? -2.816  -34.954 28.799  1   30.274  ? 320  ARG C CD   1 ? 3 
ATOM   25538 N NE   . ARG C 1 317 ? -1.607  -34.549 29.524  1   31.129  ? 320  ARG C NE   1 ? 3 
ATOM   25539 C CZ   . ARG C 1 317 ? -0.669  -35.397 29.948  1   31.437  ? 320  ARG C CZ   1 ? 3 
ATOM   25540 N NH1  . ARG C 1 317 ? -0.699  -36.653 29.534  1   30.178  ? 320  ARG C NH1  1 ? 3 
ATOM   25541 N NH2  . ARG C 1 317 ? 0.276   -34.974 30.775  1   32.015  ? 320  ARG C NH2  1 ? 3 
ATOM   25542 H H    . ARG C 1 317 ? -7.82   -37.094 28.82   1   30.98   ? 320  ARG C H    1 c 3 
ATOM   25543 H HA   . ARG C 1 317 ? -5.501  -37.654 30.219  1   31.481  ? 320  ARG C HA   1 c 3 
ATOM   25544 H HB2  . ARG C 1 317 ? -4.762  -36.616 28.174  1   30.603  ? 320  ARG C HB2  1 c 3 
ATOM   25545 H HB3  . ARG C 1 317 ? -5.486  -35.288 28.639  1   30.777  ? 320  ARG C HB3  1 c 3 
ATOM   25546 H HG2  . ARG C 1 317 ? -4.012  -35.079 30.454  1   31.252  ? 320  ARG C HG2  1 c 3 
ATOM   25547 H HG3  . ARG C 1 317 ? -3.326  -36.467 30.08   1   31.109  ? 320  ARG C HG3  1 c 3 
ATOM   25548 H HD2  . ARG C 1 317 ? -2.572  -35.53  28.048  1   30.108  ? 320  ARG C HD2  1 c 3 
ATOM   25549 H HD3  . ARG C 1 317 ? -3.256  -34.157 28.438  1   30.262  ? 320  ARG C HD3  1 c 3 
ATOM   25550 H HE   . ARG C 1 317 ? -1.493  -33.701 29.685  1   31.156  ? 320  ARG C HE   1 c 3 
ATOM   25551 H HH11 . ARG C 1 317 ? -1.031  -36.858 28.733  1   30.145  ? 320  ARG C HH11 1 c 3 
ATOM   25552 H HH12 . ARG C 1 317 ? -0.374  -37.291 30.066  1   30.785  ? 320  ARG C HH12 1 c 3 
ATOM   25553 H HH21 . ARG C 1 317 ? 0.245   -34.153 31.102  1   32.151  ? 320  ARG C HH21 1 c 3 
ATOM   25554 H HH22 . ARG C 1 317 ? 0.937   -35.518 30.999  1   32.127  ? 320  ARG C HH22 1 c 3 
ATOM   25555 N N    . LYS C 1 318 ? -6.337  -36.396 32.146  1   32.533  ? 321  LYS C N    1 ? 3 
ATOM   25556 C CA   . LYS C 1 318 ? -6.834  -35.616 33.273  1   34.076  ? 321  LYS C CA   1 ? 3 
ATOM   25557 C C    . LYS C 1 318 ? -6.304  -34.181 33.198  1   35.395  ? 321  LYS C C    1 ? 3 
ATOM   25558 O O    . LYS C 1 318 ? -5.328  -33.923 32.481  1   32.734  ? 321  LYS C O    1 ? 3 
ATOM   25559 C CB   . LYS C 1 318 ? -6.432  -36.287 34.593  1   35.736  ? 321  LYS C CB   1 ? 3 
ATOM   25560 C CG   . LYS C 1 318 ? -4.943  -36.405 34.858  1   36.545  ? 321  LYS C CG   1 ? 3 
ATOM   25561 C CD   . LYS C 1 318 ? -4.615  -36.82  36.294  1   38.112  ? 321  LYS C CD   1 ? 3 
ATOM   25562 C CE   . LYS C 1 318 ? -3.146  -36.983 36.583  1   38.676  ? 321  LYS C CE   1 ? 3 
ATOM   25563 N NZ   . LYS C 1 318 ? -2.46   -35.736 36.298  1   38.573  ? 321  LYS C NZ   1 ? 3 
ATOM   25564 H H    . LYS C 1 318 ? -5.792  -37.112 32.309  1   32.708  ? 321  LYS C H    1 c 3 
ATOM   25565 H HA   . LYS C 1 318 ? -7.823  -35.59  33.22   1   34.222  ? 321  LYS C HA   1 c 3 
ATOM   25566 H HB2  . LYS C 1 318 ? -6.835  -35.782 35.331  1   36.056  ? 321  LYS C HB2  1 c 3 
ATOM   25567 H HB3  . LYS C 1 318 ? -6.818  -37.189 34.61   1   35.656  ? 321  LYS C HB3  1 c 3 
ATOM   25568 H HG2  . LYS C 1 318 ? -4.565  -37.066 34.239  1   36.23   ? 321  LYS C HG2  1 c 3 
ATOM   25569 H HG3  . LYS C 1 318 ? -4.521  -35.539 34.67   1   36.494  ? 321  LYS C HG3  1 c 3 
ATOM   25570 H HD2  . LYS C 1 318 ? -4.985  -36.146 36.906  1   38.364  ? 321  LYS C HD2  1 c 3 
ATOM   25571 H HD3  . LYS C 1 318 ? -5.07   -37.669 36.484  1   38.118  ? 321  LYS C HD3  1 c 3 
ATOM   25572 H HE2  . LYS C 1 318 ? -3.014  -37.218 37.519  1   39.176  ? 321  LYS C HE2  1 c 3 
ATOM   25573 H HE3  . LYS C 1 318 ? -2.774  -37.692 36.028  1   38.318  ? 321  LYS C HE3  1 c 3 
ATOM   25574 H HZ1  . LYS C 1 318 ? -2.968  -35.03  36.552  1   38.694  ? 321  LYS C HZ1  1 c 3 
ATOM   25575 H HZ2  . LYS C 1 318 ? -2.286  -35.676 35.411  1   38.06   ? 321  LYS C HZ2  1 c 3 
ATOM   25576 H HZ3  . LYS C 1 318 ? -1.676  -35.712 36.752  1   38.886  ? 321  LYS C HZ3  1 c 3 
ATOM   25577 N N    . SER C 1 319 ? -7.01   -33.255 33.882  1   36.967  ? 322  SER C N    1 ? 3 
ATOM   25578 C CA   . SER C 1 319 ? -6.625  -31.851 34      1   39.054  ? 322  SER C CA   1 ? 3 
ATOM   25579 C C    . SER C 1 319 ? -6.506  -31.169 32.638  1   37.336  ? 322  SER C C    1 ? 3 
ATOM   25580 O O    . SER C 1 319 ? -5.622  -30.339 32.449  1   38.125  ? 322  SER C O    1 ? 3 
ATOM   25581 C CB   . SER C 1 319 ? -5.33   -31.671 34.764  1   40.845  ? 322  SER C CB   1 ? 3 
ATOM   25582 O OG   . SER C 1 319 ? -5.445  -32.149 36.092  1   44.821  ? 322  SER C OG   1 ? 3 
ATOM   25583 H H    . SER C 1 319 ? -7.777  -33.524 34.3    1   37.239  ? 322  SER C H    1 c 3 
ATOM   25584 H HA   . SER C 1 319 ? -7.34   -31.389 34.505  1   39.053  ? 322  SER C HA   1 c 3 
ATOM   25585 H HB2  . SER C 1 319 ? -4.614  -32.152 34.307  1   40.915  ? 322  SER C HB2  1 c 3 
ATOM   25586 H HB3  . SER C 1 319 ? -5.095  -30.724 34.784  1   41.334  ? 322  SER C HB3  1 c 3 
ATOM   25587 H HG   . SER C 1 319 ? -4.716  -32.042 36.49   0   30      ? 322  SER C HG   1 c 3 
ATOM   25588 N N    . THR C 1 320 ? -7.417  -31.475 31.709  1   35.341  ? 323  THR C N    1 ? 3 
ATOM   25589 C CA   . THR C 1 320 ? -7.429  -30.798 30.42   1   33.945  ? 323  THR C CA   1 ? 3 
ATOM   25590 C C    . THR C 1 320 ? -8.869  -30.464 30.042  1   33.404  ? 323  THR C C    1 ? 3 
ATOM   25591 O O    . THR C 1 320 ? -9.785  -30.648 30.847  1   32.028  ? 323  THR C O    1 ? 3 
ATOM   25592 C CB   . THR C 1 320 ? -6.759  -31.643 29.337  1   32.254  ? 323  THR C CB   1 ? 3 
ATOM   25593 O OG1  . THR C 1 320 ? -7.64   -32.723 29.036  1   31.19   ? 323  THR C OG1  1 ? 3 
ATOM   25594 C CG2  . THR C 1 320 ? -5.372  -32.11  29.737  1   33.597  ? 323  THR C CG2  1 ? 3 
ATOM   25595 H H    . THR C 1 320 ? -8.047  -32.114 31.88   1   35.509  ? 323  THR C H    1 c 3 
ATOM   25596 H HA   . THR C 1 320 ? -6.93   -29.957 30.506  1   33.994  ? 323  THR C HA   1 c 3 
ATOM   25597 H HB   . THR C 1 320 ? -6.648  -31.094 28.526  1   32.275  ? 323  THR C HB   1 c 3 
ATOM   25598 H HG1  . THR C 1 320 ? -7.768  -33.2   29.743  0   30      ? 323  THR C HG1  1 c 3 
ATOM   25599 H HG21 . THR C 1 320 ? -4.923  -32.493 28.964  1   32.901  ? 323  THR C HG21 1 c 3 
ATOM   25600 H HG22 . THR C 1 320 ? -5.444  -32.782 30.433  1   33.515  ? 323  THR C HG22 1 c 3 
ATOM   25601 H HG23 . THR C 1 320 ? -4.857  -31.355 30.068  1   33.498  ? 323  THR C HG23 1 c 3 
ATOM   25602 N N    . SER C 1 321 ? -9.019  -29.983 28.798  1   32.297  ? 324  SER C N    1 ? 3 
ATOM   25603 C CA   . SER C 1 321 ? -10.311 -29.729 28.181  1   32.502  ? 324  SER C CA   1 ? 3 
ATOM   25604 C C    . SER C 1 321 ? -10.417 -30.529 26.885  1   32      ? 324  SER C C    1 ? 3 
ATOM   25605 O O    . SER C 1 321 ? -11.101 -30.113 25.947  1   33.635  ? 324  SER C O    1 ? 3 
ATOM   25606 C CB   . SER C 1 321 ? -10.522 -28.228 27.928  1   32.902  ? 324  SER C CB   1 ? 3 
ATOM   25607 O OG   . SER C 1 321 ? -9.585  -27.718 26.977  1   30.902  ? 324  SER C OG   1 ? 3 
ATOM   25608 H H    . SER C 1 321 ? -8.27   -29.781 28.315  1   32.364  ? 324  SER C H    1 c 3 
ATOM   25609 H HA   . SER C 1 321 ? -11.02  -30.044 28.797  1   32.716  ? 324  SER C HA   1 c 3 
ATOM   25610 H HB2  . SER C 1 321 ? -11.429 -28.081 27.6    1   32.324  ? 324  SER C HB2  1 c 3 
ATOM   25611 H HB3  . SER C 1 321 ? -10.423 -27.744 28.77   1   32.849  ? 324  SER C HB3  1 c 3 
ATOM   25612 H HG   . SER C 1 321 ? -9.736  -26.898 26.865  0   30      ? 324  SER C HG   1 c 3 
ATOM   25613 N N    . LEU C 1 322 ? -9.732  -31.675 26.85   1   30.525  ? 325  LEU C N    1 ? 3 
ATOM   25614 C CA   . LEU C 1 322 ? -9.711  -32.568 25.701  1   29.734  ? 325  LEU C CA   1 ? 3 
ATOM   25615 C C    . LEU C 1 322 ? -10.809 -33.608 25.882  1   28.692  ? 325  LEU C C    1 ? 3 
ATOM   25616 O O    . LEU C 1 322 ? -11.084 -34.045 27.017  1   27.829  ? 325  LEU C O    1 ? 3 
ATOM   25617 C CB   . LEU C 1 322 ? -8.371  -33.297 25.564  1   30.242  ? 325  LEU C CB   1 ? 3 
ATOM   25618 C CG   . LEU C 1 322 ? -7.14   -32.424 25.374  1   30.382  ? 325  LEU C CG   1 ? 3 
ATOM   25619 C CD1  . LEU C 1 322 ? -5.869  -33.218 25.71   1   32.456  ? 325  LEU C CD1  1 ? 3 
ATOM   25620 C CD2  . LEU C 1 322 ? -7.114  -31.923 23.93   1   29.732  ? 325  LEU C CD2  1 ? 3 
ATOM   25621 H H    . LEU C 1 322 ? -9.256  -31.921 27.589  1   31.053  ? 325  LEU C H    1 c 3 
ATOM   25622 H HA   . LEU C 1 322 ? -9.888  -32.041 24.881  1   29.454  ? 325  LEU C HA   1 c 3 
ATOM   25623 H HB2  . LEU C 1 322 ? -8.24   -33.847 26.37   1   30.417  ? 325  LEU C HB2  1 c 3 
ATOM   25624 H HB3  . LEU C 1 322 ? -8.436  -33.913 24.798  1   29.836  ? 325  LEU C HB3  1 c 3 
ATOM   25625 H HG   . LEU C 1 322 ? -7.203  -31.645 25.984  1   30.929  ? 325  LEU C HG   1 c 3 
ATOM   25626 H HD11 . LEU C 1 322 ? -5.919  -33.543 26.625  1   32.14   ? 325  LEU C HD11 1 c 3 
ATOM   25627 H HD12 . LEU C 1 322 ? -5.092  -32.642 25.614  1   31.835  ? 325  LEU C HD12 1 c 3 
ATOM   25628 H HD13 . LEU C 1 322 ? -5.788  -33.973 25.103  1   31.561  ? 325  LEU C HD13 1 c 3 
ATOM   25629 H HD21 . LEU C 1 322 ? -7.92   -31.412 23.748  1   29.746  ? 325  LEU C HD21 1 c 3 
ATOM   25630 H HD22 . LEU C 1 322 ? -7.068  -32.682 23.323  1   29.548  ? 325  LEU C HD22 1 c 3 
ATOM   25631 H HD23 . LEU C 1 322 ? -6.336  -31.356 23.797  1   29.817  ? 325  LEU C HD23 1 c 3 
ATOM   25632 N N    . SER C 1 323 ? -11.378 -34.013 24.737  1   28.146  ? 326  SER C N    1 ? 3 
ATOM   25633 C CA   . SER C 1 323 ? -12.367 -35.081 24.703  1   28.445  ? 326  SER C CA   1 ? 3 
ATOM   25634 C C    . SER C 1 323 ? -12.027 -35.995 23.538  1   28.12   ? 326  SER C C    1 ? 3 
ATOM   25635 O O    . SER C 1 323 ? -11.608 -35.522 22.472  1   26.542  ? 326  SER C O    1 ? 3 
ATOM   25636 C CB   . SER C 1 323 ? -13.839 -34.535 24.614  1   28.28   ? 326  SER C CB   1 ? 3 
ATOM   25637 O OG   . SER C 1 323 ? -14.789 -35.602 24.569  1   28.561  ? 326  SER C OG   1 ? 3 
ATOM   25638 H H    . SER C 1 323 ? -11.142 -33.608 23.951  1   28.017  ? 326  SER C H    1 c 3 
ATOM   25639 H HA   . SER C 1 323 ? -12.282 -35.602 25.539  1   28.648  ? 326  SER C HA   1 c 3 
ATOM   25640 H HB2  . SER C 1 323 ? -14.021 -33.972 25.39   1   28.678  ? 326  SER C HB2  1 c 3 
ATOM   25641 H HB3  . SER C 1 323 ? -13.931 -33.986 23.813  1   28.132  ? 326  SER C HB3  1 c 3 
ATOM   25642 H HG   . SER C 1 323 ? -15.562 -35.254 24.514  0   30      ? 326  SER C HG   1 c 3 
ATOM   25643 N N    . PRO C 1 324 ? -12.228 -37.329 23.694  1   28.361  ? 327  PRO C N    1 ? 3 
ATOM   25644 C CA   . PRO C 1 324 ? -11.867 -38.283 22.657  1   28.233  ? 327  PRO C CA   1 ? 3 
ATOM   25645 C C    . PRO C 1 324 ? -12.871 -38.28  21.524  1   27.856  ? 327  PRO C C    1 ? 3 
ATOM   25646 O O    . PRO C 1 324 ? -14.069 -38.173 21.762  1   27.945  ? 327  PRO C O    1 ? 3 
ATOM   25647 C CB   . PRO C 1 324 ? -11.864 -39.627 23.395  1   29.065  ? 327  PRO C CB   1 ? 3 
ATOM   25648 C CG   . PRO C 1 324 ? -12.896 -39.446 24.495  1   29.497  ? 327  PRO C CG   1 ? 3 
ATOM   25649 C CD   . PRO C 1 324 ? -12.753 -37.977 24.9    1   29.55   ? 327  PRO C CD   1 ? 3 
ATOM   25650 H HA   . PRO C 1 324 ? -10.959 -38.081 22.318  1   28.136  ? 327  PRO C HA   1 c 3 
ATOM   25651 H HB2  . PRO C 1 324 ? -12.119 -40.364 22.79   1   28.85   ? 327  PRO C HB2  1 c 3 
ATOM   25652 H HB3  . PRO C 1 324 ? -10.974 -39.818 23.775  1   29.077  ? 327  PRO C HB3  1 c 3 
ATOM   25653 H HG2  . PRO C 1 324 ? -13.8   -39.629 24.162  1   29.427  ? 327  PRO C HG2  1 c 3 
ATOM   25654 H HG3  . PRO C 1 324 ? -12.709 -40.038 25.253  1   29.79   ? 327  PRO C HG3  1 c 3 
ATOM   25655 H HD2  . PRO C 1 324 ? -13.621 -37.6   25.158  1   29.463  ? 327  PRO C HD2  1 c 3 
ATOM   25656 H HD3  . PRO C 1 324 ? -12.126 -37.882 25.652  1   29.597  ? 327  PRO C HD3  1 c 3 
ATOM   25657 N N    . SER C 1 325 ? -12.346 -38.434 20.301  1   26.837  ? 328  SER C N    1 ? 3 
ATOM   25658 C CA   . SER C 1 325 ? -13.124 -38.834 19.149  1   26.566  ? 328  SER C CA   1 ? 3 
ATOM   25659 C C    . SER C 1 325 ? -13.513 -40.307 19.292  1   26.704  ? 328  SER C C    1 ? 3 
ATOM   25660 O O    . SER C 1 325 ? -12.958 -41.04  20.129  1   26.956  ? 328  SER C O    1 ? 3 
ATOM   25661 C CB   . SER C 1 325 ? -12.342 -38.601 17.878  1   25.828  ? 328  SER C CB   1 ? 3 
ATOM   25662 O OG   . SER C 1 325 ? -11.47  -39.694 17.592  1   27.334  ? 328  SER C OG   1 ? 3 
ATOM   25663 H H    . SER C 1 325 ? -11.452 -38.281 20.187  1   26.936  ? 328  SER C H    1 c 3 
ATOM   25664 H HA   . SER C 1 325 ? -13.949 -38.289 19.126  1   26.478  ? 328  SER C HA   1 c 3 
ATOM   25665 H HB2  . SER C 1 325 ? -12.961 -38.48  17.135  1   26.139  ? 328  SER C HB2  1 c 3 
ATOM   25666 H HB3  . SER C 1 325 ? -11.816 -37.786 17.97   1   26.229  ? 328  SER C HB3  1 c 3 
ATOM   25667 H HG   . SER C 1 325 ? -11.046 -39.515 16.888  0   30      ? 328  SER C HG   1 c 3 
ATOM   25668 N N    . PRO C 1 326 ? -14.446 -40.821 18.441  1   26.571  ? 329  PRO C N    1 ? 3 
ATOM   25669 C CA   . PRO C 1 326 ? -14.81  -42.244 18.495  1   26.654  ? 329  PRO C CA   1 ? 3 
ATOM   25670 C C    . PRO C 1 326 ? -13.629 -43.193 18.301  1   26.825  ? 329  PRO C C    1 ? 3 
ATOM   25671 O O    . PRO C 1 326 ? -13.726 -44.352 18.651  1   27.052  ? 329  PRO C O    1 ? 3 
ATOM   25672 C CB   . PRO C 1 326 ? -15.833 -42.37  17.377  1   26.095  ? 329  PRO C CB   1 ? 3 
ATOM   25673 C CG   . PRO C 1 326 ? -16.429 -40.971 17.301  1   26.019  ? 329  PRO C CG   1 ? 3 
ATOM   25674 C CD   . PRO C 1 326 ? -15.2   -40.097 17.411  1   25.562  ? 329  PRO C CD   1 ? 3 
ATOM   25675 H HA   . PRO C 1 326 ? -15.249 -42.425 19.358  1   26.97   ? 329  PRO C HA   1 c 3 
ATOM   25676 H HB2  . PRO C 1 326 ? -15.402 -42.617 16.526  1   26.088  ? 329  PRO C HB2  1 c 3 
ATOM   25677 H HB3  . PRO C 1 326 ? -16.522 -43.038 17.6    1   26.372  ? 329  PRO C HB3  1 c 3 
ATOM   25678 H HG2  . PRO C 1 326 ? -16.893 -40.826 16.45   1   25.801  ? 329  PRO C HG2  1 c 3 
ATOM   25679 H HG3  . PRO C 1 326 ? -17.049 -40.806 18.042  1   26.066  ? 329  PRO C HG3  1 c 3 
ATOM   25680 H HD2  . PRO C 1 326 ? -14.708 -40.059 16.561  1   25.641  ? 329  PRO C HD2  1 c 3 
ATOM   25681 H HD3  . PRO C 1 326 ? -15.435 -39.192 17.703  1   25.803  ? 329  PRO C HD3  1 c 3 
ATOM   25682 N N    . MET C 1 327 ? -12.522 -42.688 17.716  1   27.904  ? 330  MET C N    1 ? 3 
ATOM   25683 C CA   . MET C 1 327 ? -11.358 -43.504 17.423  1   27.413  ? 330  MET C CA   1 ? 3 
ATOM   25684 C C    . MET C 1 327 ? -10.158 -43.059 18.243  1   28.489  ? 330  MET C C    1 ? 3 
ATOM   25685 O O    . MET C 1 327 ? -9.039  -43.501 17.973  1   28.165  ? 330  MET C O    1 ? 3 
ATOM   25686 C CB   . MET C 1 327 ? -11.02  -43.516 15.924  1   27.854  ? 330  MET C CB   1 ? 3 
ATOM   25687 C CG   . MET C 1 327 ? -11.693 -44.649 15.148  1   27.652  ? 330  MET C CG   1 ? 3 
ATOM   25688 S SD   . MET C 1 327 ? -13.431 -44.236 14.885  1   28.188  ? 330  MET C SD   1 ? 3 
ATOM   25689 C CE   . MET C 1 327 ? -13.83  -45.391 13.569  1   28.06   ? 330  MET C CE   1 ? 3 
ATOM   25690 H H    . MET C 1 327 ? -12.505 -41.808 17.474  1   27.274  ? 330  MET C H    1 c 3 
ATOM   25691 H HA   . MET C 1 327 ? -11.571 -44.425 17.7    1   28.002  ? 330  MET C HA   1 c 3 
ATOM   25692 H HB2  . MET C 1 327 ? -11.293 -42.658 15.535  1   27.446  ? 330  MET C HB2  1 c 3 
ATOM   25693 H HB3  . MET C 1 327 ? -10.048 -43.595 15.818  1   27.625  ? 330  MET C HB3  1 c 3 
ATOM   25694 H HG2  . MET C 1 327 ? -11.253 -44.769 14.283  1   27.759  ? 330  MET C HG2  1 c 3 
ATOM   25695 H HG3  . MET C 1 327 ? -11.63  -45.484 15.647  1   28.037  ? 330  MET C HG3  1 c 3 
ATOM   25696 H HE1  . MET C 1 327 ? -14.77  -45.296 13.328  1   28.118  ? 330  MET C HE1  1 c 3 
ATOM   25697 H HE2  . MET C 1 327 ? -13.274 -45.202 12.791  1   28.005  ? 330  MET C HE2  1 c 3 
ATOM   25698 H HE3  . MET C 1 327 ? -13.663 -46.302 13.875  1   28.336  ? 330  MET C HE3  1 c 3 
ATOM   25699 N N    . GLY C 1 328 ? -10.412 -42.268 19.291  1   30.378  ? 331  GLY C N    1 ? 3 
ATOM   25700 C CA   . GLY C 1 328 ? -9.373  -41.643 20.108  1   30.49   ? 331  GLY C CA   1 ? 3 
ATOM   25701 C C    . GLY C 1 328 ? -8.225  -41.059 19.276  1   30.211  ? 331  GLY C C    1 ? 3 
ATOM   25702 O O    . GLY C 1 328 ? -8.453  -40.252 18.387  1   31.563  ? 331  GLY C O    1 ? 3 
ATOM   25703 H H    . GLY C 1 328 ? -11.283 -42.116 19.522  1   29.894  ? 331  GLY C H    1 c 3 
ATOM   25704 H HA2  . GLY C 1 328 ? -9.782  -40.924 20.644  1   30.507  ? 331  GLY C HA2  1 c 3 
ATOM   25705 H HA3  . GLY C 1 328 ? -9.017  -42.313 20.731  1   30.662  ? 331  GLY C HA3  1 c 3 
ATOM   25706 N N    . LEU C 1 329 ? -6.994  -41.485 19.592  1   29.704  ? 332  LEU C N    1 ? 3 
ATOM   25707 C CA   . LEU C 1 329 ? -5.81   -41.054 18.865  1   29.405  ? 332  LEU C CA   1 ? 3 
ATOM   25708 C C    . LEU C 1 329 ? -5.236  -42.205 18.033  1   28.477  ? 332  LEU C C    1 ? 3 
ATOM   25709 O O    . LEU C 1 329 ? -4.036  -42.237 17.781  1   29.444  ? 332  LEU C O    1 ? 3 
ATOM   25710 C CB   . LEU C 1 329 ? -4.801  -40.477 19.87   1   29.579  ? 332  LEU C CB   1 ? 3 
ATOM   25711 C CG   . LEU C 1 329 ? -5.228  -39.173 20.56   1   29.505  ? 332  LEU C CG   1 ? 3 
ATOM   25712 C CD1  . LEU C 1 329 ? -4.29   -38.773 21.682  1   30.009  ? 332  LEU C CD1  1 ? 3 
ATOM   25713 C CD2  . LEU C 1 329 ? -5.328  -38.024 19.588  1   28.798  ? 332  LEU C CD2  1 ? 3 
ATOM   25714 H H    . LEU C 1 329 ? -6.89   -42.069 20.285  1   30.001  ? 332  LEU C H    1 c 3 
ATOM   25715 H HA   . LEU C 1 329 ? -6.077  -40.337 18.238  1   29.057  ? 332  LEU C HA   1 c 3 
ATOM   25716 H HB2  . LEU C 1 329 ? -4.633  -41.156 20.563  1   29.798  ? 332  LEU C HB2  1 c 3 
ATOM   25717 H HB3  . LEU C 1 329 ? -3.954  -40.312 19.395  1   29.482  ? 332  LEU C HB3  1 c 3 
ATOM   25718 H HG   . LEU C 1 329 ? -6.126  -39.315 20.953  1   29.612  ? 332  LEU C HG   1 c 3 
ATOM   25719 H HD11 . LEU C 1 329 ? -4.271  -39.474 22.356  1   30.174  ? 332  LEU C HD11 1 c 3 
ATOM   25720 H HD12 . LEU C 1 329 ? -4.601  -37.945 22.086  1   29.969  ? 332  LEU C HD12 1 c 3 
ATOM   25721 H HD13 . LEU C 1 329 ? -3.395  -38.643 21.327  1   29.903  ? 332  LEU C HD13 1 c 3 
ATOM   25722 H HD21 . LEU C 1 329 ? -5.984  -38.232 18.902  1   28.757  ? 332  LEU C HD21 1 c 3 
ATOM   25723 H HD22 . LEU C 1 329 ? -4.462  -37.873 19.172  1   28.869  ? 332  LEU C HD22 1 c 3 
ATOM   25724 H HD23 . LEU C 1 329 ? -5.603  -37.222 20.061  1   28.964  ? 332  LEU C HD23 1 c 3 
ATOM   25725 N N    . SER C 1 330 ? -6.116  -43.098 17.554  1   27.055  ? 333  SER C N    1 ? 3 
ATOM   25726 C CA   . SER C 1 330 ? -5.728  -44.291 16.822  1   26.748  ? 333  SER C CA   1 ? 3 
ATOM   25727 C C    . SER C 1 330 ? -5.63   -43.963 15.33   1   26.591  ? 333  SER C C    1 ? 3 
ATOM   25728 O O    . SER C 1 330 ? -5.342  -44.844 14.526  1   27.005  ? 333  SER C O    1 ? 3 
ATOM   25729 C CB   . SER C 1 330 ? -6.714  -45.417 17.025  1   27.089  ? 333  SER C CB   1 ? 3 
ATOM   25730 O OG   . SER C 1 330 ? -7.936  -45.18  16.32   1   26.969  ? 333  SER C OG   1 ? 3 
ATOM   25731 H H    . SER C 1 330 ? -7.007  -42.947 17.684  1   27.284  ? 333  SER C H    1 c 3 
ATOM   25732 H HA   . SER C 1 330 ? -4.837  -44.584 17.141  1   27.033  ? 333  SER C HA   1 c 3 
ATOM   25733 H HB2  . SER C 1 330 ? -6.317  -46.252 16.712  1   27.219  ? 333  SER C HB2  1 c 3 
ATOM   25734 H HB3  . SER C 1 330 ? -6.903  -45.51  17.978  1   27.239  ? 333  SER C HB3  1 c 3 
ATOM   25735 H HG   . SER C 1 330 ? -8.468  -45.823 16.465  0   30      ? 333  SER C HG   1 c 3 
ATOM   25736 N N    . GLY C 1 331 ? -5.939  -42.72  14.96   1   25.882  ? 334  GLY C N    1 ? 3 
ATOM   25737 C CA   . GLY C 1 331 ? -6.024  -42.35  13.557  1   26.414  ? 334  GLY C CA   1 ? 3 
ATOM   25738 C C    . GLY C 1 331 ? -7.04   -41.22  13.357  1   25.736  ? 334  GLY C C    1 ? 3 
ATOM   25739 O O    . GLY C 1 331 ? -7.453  -40.565 14.3    1   24.956  ? 334  GLY C O    1 ? 3 
ATOM   25740 H H    . GLY C 1 331 ? -6.105  -42.082 15.592  1   26.137  ? 334  GLY C H    1 c 3 
ATOM   25741 H HA2  . GLY C 1 331 ? -5.136  -42.057 13.244  1   26.125  ? 334  GLY C HA2  1 c 3 
ATOM   25742 H HA3  . GLY C 1 331 ? -6.292  -43.135 13.025  1   26.255  ? 334  GLY C HA3  1 c 3 
ATOM   25743 N N    . LEU C 1 332 ? -7.408  -41.021 12.086  1   26.08   ? 335  LEU C N    1 ? 3 
ATOM   25744 C CA   . LEU C 1 332 ? -8.268  -39.961 11.627  1   27.871  ? 335  LEU C CA   1 ? 3 
ATOM   25745 C C    . LEU C 1 332 ? -9.755  -40.327 11.702  1   27.589  ? 335  LEU C C    1 ? 3 
ATOM   25746 O O    . LEU C 1 332 ? -10.604 -39.549 11.237  1   25.277  ? 335  LEU C O    1 ? 3 
ATOM   25747 C CB   . LEU C 1 332 ? -7.819  -39.678 10.187  1   29.563  ? 335  LEU C CB   1 ? 3 
ATOM   25748 C CG   . LEU C 1 332 ? -6.929  -38.439 9.983   1   29.757  ? 335  LEU C CG   1 ? 3 
ATOM   25749 C CD1  . LEU C 1 332 ? -5.67   -38.425 10.83   1   30.473  ? 335  LEU C CD1  1 ? 3 
ATOM   25750 C CD2  . LEU C 1 332 ? -6.545  -38.367 8.503   1   30.324  ? 335  LEU C CD2  1 ? 3 
ATOM   25751 H H    . LEU C 1 332 ? -7.097  -41.614 11.465  1   26.489  ? 335  LEU C H    1 c 3 
ATOM   25752 H HA   . LEU C 1 332 ? -8.107  -39.158 12.184  1   27.656  ? 335  LEU C HA   1 c 3 
ATOM   25753 H HB2  . LEU C 1 332 ? -7.334  -40.466 9.85    1   29.294  ? 335  LEU C HB2  1 c 3 
ATOM   25754 H HB3  . LEU C 1 332 ? -8.622  -39.575 9.627   1   29.131  ? 335  LEU C HB3  1 c 3 
ATOM   25755 H HG   . LEU C 1 332 ? -7.462  -37.633 10.205  1   29.852  ? 335  LEU C HG   1 c 3 
ATOM   25756 H HD11 . LEU C 1 332 ? -5.91   -38.383 11.771  1   30.264  ? 335  LEU C HD11 1 c 3 
ATOM   25757 H HD12 . LEU C 1 332 ? -5.132  -37.649 10.6    1   30.248  ? 335  LEU C HD12 1 c 3 
ATOM   25758 H HD13 . LEU C 1 332 ? -5.157  -39.234 10.664  1   30.364  ? 335  LEU C HD13 1 c 3 
ATOM   25759 H HD21 . LEU C 1 332 ? -7.348  -38.292 7.961   1   30.13   ? 335  LEU C HD21 1 c 3 
ATOM   25760 H HD22 . LEU C 1 332 ? -6.06   -39.172 8.253   1   30.253  ? 335  LEU C HD22 1 c 3 
ATOM   25761 H HD23 . LEU C 1 332 ? -5.981  -37.591 8.353   1   30.106  ? 335  LEU C HD23 1 c 3 
ATOM   25762 N N    . GLY C 1 333 ? -10.078 -41.519 12.249  1   26.831  ? 336  GLY C N    1 ? 3 
ATOM   25763 C CA   . GLY C 1 333 ? -11.459 -41.981 12.34   1   27.286  ? 336  GLY C CA   1 ? 3 
ATOM   25764 C C    . GLY C 1 333 ? -12.411 -40.864 12.775  1   27.617  ? 336  GLY C C    1 ? 3 
ATOM   25765 O O    . GLY C 1 333 ? -12.135 -40.135 13.739  1   29.641  ? 336  GLY C O    1 ? 3 
ATOM   25766 H H    . GLY C 1 333 ? -9.417  -42.061 12.571  1   27.219  ? 336  GLY C H    1 c 3 
ATOM   25767 H HA2  . GLY C 1 333 ? -11.737 -42.33  11.461  1   27.311  ? 336  GLY C HA2  1 c 3 
ATOM   25768 H HA3  . GLY C 1 333 ? -11.506 -42.723 12.988  1   27.442  ? 336  GLY C HA3  1 c 3 
ATOM   25769 N N    . TYR C 1 334 ? -13.484 -40.673 11.996  1   28.483  ? 337  TYR C N    1 ? 3 
ATOM   25770 C CA   . TYR C 1 334 ? -14.489 -39.619 12.21   1   26.806  ? 337  TYR C CA   1 ? 3 
ATOM   25771 C C    . TYR C 1 334 ? -13.875 -38.227 12.359  1   27.095  ? 337  TYR C C    1 ? 3 
ATOM   25772 O O    . TYR C 1 334 ? -14.423 -37.376 13.07   1   27.289  ? 337  TYR C O    1 ? 3 
ATOM   25773 C CB   . TYR C 1 334 ? -15.39  -39.965 13.4    1   27.05   ? 337  TYR C CB   1 ? 3 
ATOM   25774 C CG   . TYR C 1 334 ? -16.46  -40.978 12.989  1   27.118  ? 337  TYR C CG   1 ? 3 
ATOM   25775 C CD1  . TYR C 1 334 ? -17.505 -40.619 12.137  1   27.612  ? 337  TYR C CD1  1 ? 3 
ATOM   25776 C CD2  . TYR C 1 334 ? -16.393 -42.311 13.389  1   27.571  ? 337  TYR C CD2  1 ? 3 
ATOM   25777 C CE1  . TYR C 1 334 ? -18.466 -41.539 11.739  1   28.525  ? 337  TYR C CE1  1 ? 3 
ATOM   25778 C CE2  . TYR C 1 334 ? -17.35  -43.228 12.985  1   28.51   ? 337  TYR C CE2  1 ? 3 
ATOM   25779 C CZ   . TYR C 1 334 ? -18.372 -42.855 12.135  1   28.319  ? 337  TYR C CZ   1 ? 3 
ATOM   25780 O OH   . TYR C 1 334 ? -19.301 -43.779 11.73   1   30.923  ? 337  TYR C OH   1 ? 3 
ATOM   25781 H H    . TYR C 1 334 ? -13.601 -41.232 11.283  1   27.926  ? 337  TYR C H    1 c 3 
ATOM   25782 H HA   . TYR C 1 334 ? -15.064 -39.599 11.4    1   27.174  ? 337  TYR C HA   1 c 3 
ATOM   25783 H HB2  . TYR C 1 334 ? -14.842 -40.343 14.122  1   27.086  ? 337  TYR C HB2  1 c 3 
ATOM   25784 H HB3  . TYR C 1 334 ? -15.827 -39.148 13.723  1   26.92   ? 337  TYR C HB3  1 c 3 
ATOM   25785 H HD1  . TYR C 1 334 ? -17.572 -39.726 11.839  1   27.616  ? 337  TYR C HD1  1 c 3 
ATOM   25786 H HD2  . TYR C 1 334 ? -15.691 -42.592 13.953  1   27.754  ? 337  TYR C HD2  1 c 3 
ATOM   25787 H HE1  . TYR C 1 334 ? -19.159 -41.274 11.158  1   28.25   ? 337  TYR C HE1  1 c 3 
ATOM   25788 H HE2  . TYR C 1 334 ? -17.283 -44.125 13.264  1   28.474  ? 337  TYR C HE2  1 c 3 
ATOM   25789 H HH   . TYR C 1 334 ? -19.041 -44.157 10.994  0   30      ? 337  TYR C HH   1 c 3 
ATOM   25790 N N    . ASN C 1 335 ? -12.783 -37.988 11.622  1   26.534  ? 338  ASN C N    1 ? 3 
ATOM   25791 C CA   . ASN C 1 335 ? -12.092 -36.707 11.543  1   26.357  ? 338  ASN C CA   1 ? 3 
ATOM   25792 C C    . ASN C 1 335 ? -11.625 -36.171 12.9    1   26.376  ? 338  ASN C C    1 ? 3 
ATOM   25793 O O    . ASN C 1 335 ? -11.29  -34.99  13.011  1   27.736  ? 338  ASN C O    1 ? 3 
ATOM   25794 C CB   . ASN C 1 335 ? -12.989 -35.668 10.879  1   26.628  ? 338  ASN C CB   1 ? 3 
ATOM   25795 C CG   . ASN C 1 335 ? -13.16  -35.918 9.391   1   26.804  ? 338  ASN C CG   1 ? 3 
ATOM   25796 O OD1  . ASN C 1 335 ? -13.116 -37.056 8.909   1   28.365  ? 338  ASN C OD1  1 ? 3 
ATOM   25797 N ND2  . ASN C 1 335 ? -13.407 -34.87  8.639   1   25.156  ? 338  ASN C ND2  1 ? 3 
ATOM   25798 H H    . ASN C 1 335 ? -12.451 -38.674 11.119  1   26.657  ? 338  ASN C H    1 c 3 
ATOM   25799 H HA   . ASN C 1 335 ? -11.3   -36.824 10.969  1   26.4    ? 338  ASN C HA   1 c 3 
ATOM   25800 H HB2  . ASN C 1 335 ? -13.867 -35.678 11.307  1   26.643  ? 338  ASN C HB2  1 c 3 
ATOM   25801 H HB3  . ASN C 1 335 ? -12.603 -34.781 11.008  1   26.573  ? 338  ASN C HB3  1 c 3 
ATOM   25802 H HD21 . ASN C 1 335 ? -13.436 -34.956 7.756   1   25.68   ? 338  ASN C HD21 1 c 3 
ATOM   25803 H HD22 . ASN C 1 335 ? -13.544 -34.076 9.011   1   25.669  ? 338  ASN C HD22 1 c 3 
ATOM   25804 N N    . GLY C 1 336 ? -11.5   -37.023 13.909  1   25.434  ? 339  GLY C N    1 ? 3 
ATOM   25805 C CA   . GLY C 1 336 ? -11.127 -36.575 15.246  1   26.079  ? 339  GLY C CA   1 ? 3 
ATOM   25806 C C    . GLY C 1 336 ? -12.244 -35.823 15.992  1   25.984  ? 339  GLY C C    1 ? 3 
ATOM   25807 O O    . GLY C 1 336 ? -11.985 -35.306 17.076  1   26.264  ? 339  GLY C O    1 ? 3 
ATOM   25808 H H    . GLY C 1 336 ? -11.629 -37.916 13.767  1   25.843  ? 339  GLY C H    1 c 3 
ATOM   25809 H HA2  . GLY C 1 336 ? -10.862 -37.359 15.777  1   26.08   ? 339  GLY C HA2  1 c 3 
ATOM   25810 H HA3  . GLY C 1 336 ? -10.339 -35.988 15.173  1   25.921  ? 339  GLY C HA3  1 c 3 
ATOM   25811 N N    . HIS C 1 337 ? -13.489 -35.851 15.479  1   26.202  ? 340  HIS C N    1 ? 3 
ATOM   25812 C CA   . HIS C 1 337 ? -14.579 -35.03  16.007  1   26.321  ? 340  HIS C CA   1 ? 3 
ATOM   25813 C C    . HIS C 1 337 ? -15.124 -35.669 17.272  1   25.587  ? 340  HIS C C    1 ? 3 
ATOM   25814 O O    . HIS C 1 337 ? -14.956 -36.873 17.455  1   26.176  ? 340  HIS C O    1 ? 3 
ATOM   25815 C CB   . HIS C 1 337 ? -15.739 -34.875 15.017  1   26.37   ? 340  HIS C CB   1 ? 3 
ATOM   25816 C CG   . HIS C 1 337 ? -15.412 -34.078 13.8    1   28.826  ? 340  HIS C CG   1 ? 3 
ATOM   25817 N ND1  . HIS C 1 337 ? -16.24  -33.973 12.694  1   29.986  ? 340  HIS C ND1  1 ? 3 
ATOM   25818 C CD2  . HIS C 1 337 ? -14.33  -33.287 13.558  1   27.918  ? 340  HIS C CD2  1 ? 3 
ATOM   25819 C CE1  . HIS C 1 337 ? -15.656 -33.111 11.829  1   29.78   ? 340  HIS C CE1  1 ? 3 
ATOM   25820 N NE2  . HIS C 1 337 ? -14.48  -32.744 12.31   1   27.566  ? 340  HIS C NE2  1 ? 3 
ATOM   25821 H H    . HIS C 1 337 ? -13.669 -36.415 14.783  1   26.07   ? 340  HIS C H    1 c 3 
ATOM   25822 H HA   . HIS C 1 337 ? -14.218 -34.138 16.235  1   26.197  ? 340  HIS C HA   1 c 3 
ATOM   25823 H HB2  . HIS C 1 337 ? -16.035 -35.769 14.739  1   26.885  ? 340  HIS C HB2  1 c 3 
ATOM   25824 H HB3  . HIS C 1 337 ? -16.492 -34.448 15.481  1   27.001  ? 340  HIS C HB3  1 c 3 
ATOM   25825 H HD1  . HIS C 1 337 ? -16.997 -34.38  12.582  0   30      ? 340  HIS C HD1  1 c 3 
ATOM   25826 H HD2  . HIS C 1 337 ? -13.588 -33.166 14.118  1   28.078  ? 340  HIS C HD2  1 c 3 
ATOM   25827 H HE1  . HIS C 1 337 ? -15.992 -32.892 10.978  1   29.171  ? 340  HIS C HE1  1 c 3 
ATOM   25828 H HE2  . HIS C 1 337 ? -13.881 -32.242 11.897  0   30      ? 340  HIS C HE2  1 c 3 
ATOM   25829 N N    . VAL C 1 338 ? -15.716 -34.848 18.127  1   24.402  ? 341  VAL C N    1 ? 3 
ATOM   25830 C CA   . VAL C 1 338 ? -16.308 -35.286 19.379  1   25.107  ? 341  VAL C CA   1 ? 3 
ATOM   25831 C C    . VAL C 1 338 ? -17.831 -35.375 19.199  1   25.137  ? 341  VAL C C    1 ? 3 
ATOM   25832 O O    . VAL C 1 338 ? -18.479 -34.489 18.653  1   25.635  ? 341  VAL C O    1 ? 3 
ATOM   25833 C CB   . VAL C 1 338 ? -15.929 -34.372 20.554  1   25.528  ? 341  VAL C CB   1 ? 3 
ATOM   25834 C CG1  . VAL C 1 338 ? -16.606 -34.76  21.868  1   26.18   ? 341  VAL C CG1  1 ? 3 
ATOM   25835 C CG2  . VAL C 1 338 ? -14.414 -34.243 20.745  1   26.308  ? 341  VAL C CG2  1 ? 3 
ATOM   25836 H H    . VAL C 1 338 ? -15.757 -33.959 17.919  1   24.825  ? 341  VAL C H    1 c 3 
ATOM   25837 H HA   . VAL C 1 338 ? -15.971 -36.181 19.574  1   25.128  ? 341  VAL C HA   1 c 3 
ATOM   25838 H HB   . VAL C 1 338 ? -16.259 -33.472 20.325  1   25.707  ? 341  VAL C HB   1 c 3 
ATOM   25839 H HG11 . VAL C 1 338 ? -16.463 -35.705 22.041  1   26.122  ? 341  VAL C HG11 1 c 3 
ATOM   25840 H HG12 . VAL C 1 338 ? -17.56  -34.582 21.809  1   26.157  ? 341  VAL C HG12 1 c 3 
ATOM   25841 H HG13 . VAL C 1 338 ? -16.226 -34.238 22.595  1   26.299  ? 341  VAL C HG13 1 c 3 
ATOM   25842 H HG21 . VAL C 1 338 ? -14.23  -33.652 21.494  1   26.273  ? 341  VAL C HG21 1 c 3 
ATOM   25843 H HG22 . VAL C 1 338 ? -14.015 -33.875 19.939  1   25.851  ? 341  VAL C HG22 1 c 3 
ATOM   25844 H HG23 . VAL C 1 338 ? -14.033 -35.119 20.923  1   26.078  ? 341  VAL C HG23 1 c 3 
ATOM   25845 N N    . PHE C 1 339 ? -18.393 -36.489 19.657  1   25.958  ? 342  PHE C N    1 ? 3 
ATOM   25846 C CA   . PHE C 1 339 ? -19.8   -36.829 19.529  1   25.348  ? 342  PHE C CA   1 ? 3 
ATOM   25847 C C    . PHE C 1 339 ? -20.323 -37.264 20.898  1   26.322  ? 342  PHE C C    1 ? 3 
ATOM   25848 O O    . PHE C 1 339 ? -19.57  -37.328 21.855  1   26.901  ? 342  PHE C O    1 ? 3 
ATOM   25849 C CB   . PHE C 1 339 ? -19.989 -38.037 18.615  1   24.113  ? 342  PHE C CB   1 ? 3 
ATOM   25850 C CG   . PHE C 1 339 ? -19.49  -38     17.177  1   23.026  ? 342  PHE C CG   1 ? 3 
ATOM   25851 C CD1  . PHE C 1 339 ? -18.132 -37.974 16.888  1   22.919  ? 342  PHE C CD1  1 ? 3 
ATOM   25852 C CD2  . PHE C 1 339 ? -20.381 -38.194 16.13   1   22.758  ? 342  PHE C CD2  1 ? 3 
ATOM   25853 C CE1  . PHE C 1 339 ? -17.683 -38.027 15.563  1   22.261  ? 342  PHE C CE1  1 ? 3 
ATOM   25854 C CE2  . PHE C 1 339 ? -19.942 -38.301 14.817  1   22.419  ? 342  PHE C CE2  1 ? 3 
ATOM   25855 C CZ   . PHE C 1 339 ? -18.591 -38.226 14.538  1   22.371  ? 342  PHE C CZ   1 ? 3 
ATOM   25856 H H    . PHE C 1 339 ? -17.854 -37.087 20.089  1   25.7    ? 342  PHE C H    1 c 3 
ATOM   25857 H HA   . PHE C 1 339 ? -20.319 -36.054 19.19   1   25.385  ? 342  PHE C HA   1 c 3 
ATOM   25858 H HB2  . PHE C 1 339 ? -19.564 -38.806 19.056  1   24.288  ? 342  PHE C HB2  1 c 3 
ATOM   25859 H HB3  . PHE C 1 339 ? -20.949 -38.241 18.59   1   24.313  ? 342  PHE C HB3  1 c 3 
ATOM   25860 H HD1  . PHE C 1 339 ? -17.509 -37.864 17.589  1   22.886  ? 342  PHE C HD1  1 c 3 
ATOM   25861 H HD2  . PHE C 1 339 ? -21.303 -38.279 16.318  1   22.926  ? 342  PHE C HD2  1 c 3 
ATOM   25862 H HE1  . PHE C 1 339 ? -16.76  -37.976 15.376  1   22.332  ? 342  PHE C HE1  1 c 3 
ATOM   25863 H HE2  . PHE C 1 339 ? -20.567 -38.393 14.115  1   22.466  ? 342  PHE C HE2  1 c 3 
ATOM   25864 H HZ   . PHE C 1 339 ? -18.294 -38.242 13.642  1   22.192  ? 342  PHE C HZ   1 c 3 
ATOM   25865 N N    . TRP C 1 340 ? -21.605 -37.633 20.956  1   26.846  ? 343  TRP C N    1 ? 3 
ATOM   25866 C CA   . TRP C 1 340 ? -22.217 -38.195 22.153  1   27.169  ? 343  TRP C CA   1 ? 3 
ATOM   25867 C C    . TRP C 1 340 ? -21.56  -39.519 22.554  1   26.25   ? 343  TRP C C    1 ? 3 
ATOM   25868 O O    . TRP C 1 340 ? -21.737 -39.963 23.683  1   24.868  ? 343  TRP C O    1 ? 3 
ATOM   25869 C CB   . TRP C 1 340 ? -23.725 -38.41  21.92   1   27.92   ? 343  TRP C CB   1 ? 3 
ATOM   25870 C CG   . TRP C 1 340 ? -24.06  -39.532 20.978  1   27.616  ? 343  TRP C CG   1 ? 3 
ATOM   25871 C CD1  . TRP C 1 340 ? -23.552 -39.796 19.734  1   27.78   ? 343  TRP C CD1  1 ? 3 
ATOM   25872 C CD2  . TRP C 1 340 ? -24.957 -40.621 21.287  1   27.66   ? 343  TRP C CD2  1 ? 3 
ATOM   25873 N NE1  . TRP C 1 340 ? -24.098 -40.955 19.244  1   27.57   ? 343  TRP C NE1  1 ? 3 
ATOM   25874 C CE2  . TRP C 1 340 ? -24.967 -41.473 20.168  1   27.675  ? 343  TRP C CE2  1 ? 3 
ATOM   25875 C CE3  . TRP C 1 340 ? -25.766 -40.924 22.385  1   28.137  ? 343  TRP C CE3  1 ? 3 
ATOM   25876 C CZ2  . TRP C 1 340 ? -25.764 -42.623 20.124  1   27.997  ? 343  TRP C CZ2  1 ? 3 
ATOM   25877 C CZ3  . TRP C 1 340 ? -26.535 -42.073 22.351  1   28.681  ? 343  TRP C CZ3  1 ? 3 
ATOM   25878 C CH2  . TRP C 1 340 ? -26.527 -42.904 21.233  1   27.968  ? 343  TRP C CH2  1 ? 3 
ATOM   25879 H H    . TRP C 1 340 ? -22.134 -37.49  20.225  1   26.597  ? 343  TRP C H    1 c 3 
ATOM   25880 H HA   . TRP C 1 340 ? -22.105 -37.545 22.898  1   27.28   ? 343  TRP C HA   1 c 3 
ATOM   25881 H HB2  . TRP C 1 340 ? -24.15  -38.587 22.786  1   28.068  ? 343  TRP C HB2  1 c 3 
ATOM   25882 H HB3  . TRP C 1 340 ? -24.106 -37.577 21.568  1   27.655  ? 343  TRP C HB3  1 c 3 
ATOM   25883 H HD1  . TRP C 1 340 ? -22.928 -39.265 19.269  1   27.31   ? 343  TRP C HD1  1 c 3 
ATOM   25884 H HE1  . TRP C 1 340 ? -23.931 -41.298 18.458  1   27.408  ? 343  TRP C HE1  1 c 3 
ATOM   25885 H HE3  . TRP C 1 340 ? -25.774 -40.363 23.14   1   28.371  ? 343  TRP C HE3  1 c 3 
ATOM   25886 H HZ2  . TRP C 1 340 ? -25.749 -43.199 19.379  1   27.756  ? 343  TRP C HZ2  1 c 3 
ATOM   25887 H HZ3  . TRP C 1 340 ? -27.085 -42.287 23.086  1   28.841  ? 343  TRP C HZ3  1 c 3 
ATOM   25888 H HH2  . TRP C 1 340 ? -27.066 -43.675 21.232  1   28.419  ? 343  TRP C HH2  1 c 3 
ATOM   25889 N N    . ASP C 1 341 ? -20.824 -40.127 21.604  1   26.194  ? 344  ASP C N    1 ? 3 
ATOM   25890 C CA   . ASP C 1 341 ? -19.853 -41.18  21.854  1   25.647  ? 344  ASP C CA   1 ? 3 
ATOM   25891 C C    . ASP C 1 341 ? -19.046 -40.885 23.11   1   25.799  ? 344  ASP C C    1 ? 3 
ATOM   25892 O O    . ASP C 1 341 ? -18.694 -41.789 23.853  1   26.574  ? 344  ASP C O    1 ? 3 
ATOM   25893 C CB   . ASP C 1 341 ? -18.881 -41.352 20.697  1   25.394  ? 344  ASP C CB   1 ? 3 
ATOM   25894 C CG   . ASP C 1 341 ? -19.463 -41.803 19.371  1   25.378  ? 344  ASP C CG   1 ? 3 
ATOM   25895 O OD1  . ASP C 1 341 ? -20.512 -41.222 18.981  1   26.324  ? 344  ASP C OD1  1 ? 3 
ATOM   25896 O OD2  . ASP C 1 341 ? -18.866 -42.705 18.729  1   23.883  ? 344  ASP C OD2  1 ? 3 
ATOM   25897 H H    . ASP C 1 341 ? -20.958 -39.876 20.736  1   25.781  ? 344  ASP C H    1 c 3 
ATOM   25898 H HA   . ASP C 1 341 ? -20.337 -42.026 21.979  1   25.981  ? 344  ASP C HA   1 c 3 
ATOM   25899 H HB2  . ASP C 1 341 ? -18.432 -40.493 20.547  1   25.231  ? 344  ASP C HB2  1 c 3 
ATOM   25900 H HB3  . ASP C 1 341 ? -18.197 -41.998 20.965  1   25.478  ? 344  ASP C HB3  1 c 3 
ATOM   25901 N N    . THR C 1 342 ? -18.687 -39.625 23.336  1   25.727  ? 345  THR C N    1 ? 3 
ATOM   25902 C CA   . THR C 1 342 ? -18.011 -39.32  24.59   1   25.979  ? 345  THR C CA   1 ? 3 
ATOM   25903 C C    . THR C 1 342 ? -19.023 -39.428 25.73   1   26.598  ? 345  THR C C    1 ? 3 
ATOM   25904 O O    . THR C 1 342 ? -18.936 -40.335 26.538  1   27.456  ? 345  THR C O    1 ? 3 
ATOM   25905 C CB   . THR C 1 342 ? -17.3   -37.963 24.581  1   24.894  ? 345  THR C CB   1 ? 3 
ATOM   25906 O OG1  . THR C 1 342 ? -16.422 -37.998 23.457  1   24.22   ? 345  THR C OG1  1 ? 3 
ATOM   25907 C CG2  . THR C 1 342 ? -16.698 -37.725 25.949  1   24.898  ? 345  THR C CG2  1 ? 3 
ATOM   25908 H H    . THR C 1 342 ? -18.837 -38.965 22.723  1   25.503  ? 345  THR C H    1 c 3 
ATOM   25909 H HA   . THR C 1 342 ? -17.325 -40.008 24.732  1   25.898  ? 345  THR C HA   1 c 3 
ATOM   25910 H HB   . THR C 1 342 ? -17.975 -37.259 24.429  1   24.919  ? 345  THR C HB   1 c 3 
ATOM   25911 H HG1  . THR C 1 342 ? -15.848 -38.633 23.559  0   30      ? 345  THR C HG1  1 c 3 
ATOM   25912 H HG21 . THR C 1 342 ? -16.131 -36.938 25.923  1   25.028  ? 345  THR C HG21 1 c 3 
ATOM   25913 H HG22 . THR C 1 342 ? -16.167 -38.497 26.209  1   25.138  ? 345  THR C HG22 1 c 3 
ATOM   25914 H HG23 . THR C 1 342 ? -17.408 -37.587 26.6    1   25.342  ? 345  THR C HG23 1 c 3 
ATOM   25915 N N    . GLU C 1 343 ? -20.005 -38.517 25.765  1   27.236  ? 346  GLU C N    1 ? 3 
ATOM   25916 C CA   . GLU C 1 343 ? -20.856 -38.374 26.942  1   27.704  ? 346  GLU C CA   1 ? 3 
ATOM   25917 C C    . GLU C 1 343 ? -21.517 -39.681 27.376  1   27.314  ? 346  GLU C C    1 ? 3 
ATOM   25918 O O    . GLU C 1 343 ? -21.648 -39.95  28.586  1   27.534  ? 346  GLU C O    1 ? 3 
ATOM   25919 C CB   . GLU C 1 343 ? -21.953 -37.334 26.693  1   27.806  ? 346  GLU C CB   1 ? 3 
ATOM   25920 C CG   . GLU C 1 343 ? -21.438 -35.903 26.783  1   28.215  ? 346  GLU C CG   1 ? 3 
ATOM   25921 C CD   . GLU C 1 343 ? -20.475 -35.496 25.687  1   28.437  ? 346  GLU C CD   1 ? 3 
ATOM   25922 O OE1  . GLU C 1 343 ? -20.544 -36.093 24.58   1   29.735  ? 346  GLU C OE1  1 ? 3 
ATOM   25923 O OE2  . GLU C 1 343 ? -19.652 -34.6   25.978  1   28.309  ? 346  GLU C OE2  1 ? 3 
ATOM   25924 H H    . GLU C 1 343 ? -20.158 -37.989 25.036  1   26.798  ? 346  GLU C H    1 c 3 
ATOM   25925 H HA   . GLU C 1 343 ? -20.291 -38.052 27.689  1   27.821  ? 346  GLU C HA   1 c 3 
ATOM   25926 H HB2  . GLU C 1 343 ? -22.343 -37.488 25.807  1   27.619  ? 346  GLU C HB2  1 c 3 
ATOM   25927 H HB3  . GLU C 1 343 ? -22.664 -37.456 27.357  1   28.246  ? 346  GLU C HB3  1 c 3 
ATOM   25928 H HG2  . GLU C 1 343 ? -22.202 -35.294 26.76   1   28.375  ? 346  GLU C HG2  1 c 3 
ATOM   25929 H HG3  . GLU C 1 343 ? -20.992 -35.781 27.649  1   28.568  ? 346  GLU C HG3  1 c 3 
ATOM   25930 N N    . ILE C 1 344 ? -22.014 -40.459 26.415  1   27.095  ? 347  ILE C N    1 ? 3 
ATOM   25931 C CA   . ILE C 1 344 ? -22.856 -41.617 26.749  1   28.45   ? 347  ILE C CA   1 ? 3 
ATOM   25932 C C    . ILE C 1 344 ? -22.048 -42.929 26.759  1   29.011  ? 347  ILE C C    1 ? 3 
ATOM   25933 O O    . ILE C 1 344 ? -22.401 -43.888 27.459  1   29.771  ? 347  ILE C O    1 ? 3 
ATOM   25934 C CB   . ILE C 1 344 ? -24.093 -41.665 25.817  1   28.39   ? 347  ILE C CB   1 ? 3 
ATOM   25935 C CG1  . ILE C 1 344 ? -25.025 -40.471 26.071  1   28.73   ? 347  ILE C CG1  1 ? 3 
ATOM   25936 C CG2  . ILE C 1 344 ? -24.854 -42.995 25.9    1   29.251  ? 347  ILE C CG2  1 ? 3 
ATOM   25937 C CD1  . ILE C 1 344 ? -25.651 -40.424 27.458  1   29.793  ? 347  ILE C CD1  1 ? 3 
ATOM   25938 H H    . ILE C 1 344 ? -21.84  -40.272 25.537  1   26.954  ? 347  ILE C H    1 c 3 
ATOM   25939 H HA   . ILE C 1 344 ? -23.188 -41.482 27.655  1   28.739  ? 347  ILE C HA   1 c 3 
ATOM   25940 H HB   . ILE C 1 344 ? -23.763 -41.579 24.901  1   28.126  ? 347  ILE C HB   1 c 3 
ATOM   25941 H HG12 . ILE C 1 344 ? -24.519 -39.646 25.93   1   28.561  ? 347  ILE C HG12 1 c 3 
ATOM   25942 H HG13 . ILE C 1 344 ? -25.745 -40.494 25.408  1   28.657  ? 347  ILE C HG13 1 c 3 
ATOM   25943 H HG21 . ILE C 1 344 ? -25.724 -42.9   25.476  1   29.07   ? 347  ILE C HG21 1 c 3 
ATOM   25944 H HG22 . ILE C 1 344 ? -24.976 -43.244 26.832  1   29.497  ? 347  ILE C HG22 1 c 3 
ATOM   25945 H HG23 . ILE C 1 344 ? -24.349 -43.69  25.444  1   28.951  ? 347  ILE C HG23 1 c 3 
ATOM   25946 H HD11 . ILE C 1 344 ? -26.089 -41.274 27.655  1   29.925  ? 347  ILE C HD11 1 c 3 
ATOM   25947 H HD12 . ILE C 1 344 ? -26.313 -39.706 27.487  1   29.752  ? 347  ILE C HD12 1 c 3 
ATOM   25948 H HD13 . ILE C 1 344 ? -24.961 -40.252 28.124  1   29.882  ? 347  ILE C HD13 1 c 3 
ATOM   25949 N N    . TRP C 1 345 ? -20.952 -42.991 25.991  1   28.622  ? 348  TRP C N    1 ? 3 
ATOM   25950 C CA   . TRP C 1 345 ? -20.278 -44.251 25.744  1   29.069  ? 348  TRP C CA   1 ? 3 
ATOM   25951 C C    . TRP C 1 345 ? -18.93  -44.343 26.452  1   29.676  ? 348  TRP C C    1 ? 3 
ATOM   25952 O O    . TRP C 1 345 ? -18.689 -45.312 27.167  1   30.187  ? 348  TRP C O    1 ? 3 
ATOM   25953 C CB   . TRP C 1 345 ? -20.209 -44.489 24.227  1   28.64   ? 348  TRP C CB   1 ? 3 
ATOM   25954 C CG   . TRP C 1 345 ? -21.607 -44.599 23.66   1   28.966  ? 348  TRP C CG   1 ? 3 
ATOM   25955 C CD1  . TRP C 1 345 ? -22.393 -43.582 23.192  1   29.078  ? 348  TRP C CD1  1 ? 3 
ATOM   25956 C CD2  . TRP C 1 345 ? -22.417 -45.782 23.566  1   29.343  ? 348  TRP C CD2  1 ? 3 
ATOM   25957 N NE1  . TRP C 1 345 ? -23.62  -44.057 22.807  1   28.478  ? 348  TRP C NE1  1 ? 3 
ATOM   25958 C CE2  . TRP C 1 345 ? -23.665 -45.396 23.026  1   28.975  ? 348  TRP C CE2  1 ? 3 
ATOM   25959 C CE3  . TRP C 1 345 ? -22.233 -47.128 23.909  1   30.014  ? 348  TRP C CE3  1 ? 3 
ATOM   25960 C CZ2  . TRP C 1 345 ? -24.687 -46.309 22.793  1   29.657  ? 348  TRP C CZ2  1 ? 3 
ATOM   25961 C CZ3  . TRP C 1 345 ? -23.248 -48.035 23.68   1   29.774  ? 348  TRP C CZ3  1 ? 3 
ATOM   25962 C CH2  . TRP C 1 345 ? -24.458 -47.617 23.134  1   30.391  ? 348  TRP C CH2  1 ? 3 
ATOM   25963 H H    . TRP C 1 345 ? -20.617 -42.231 25.611  1   28.408  ? 348  TRP C H    1 c 3 
ATOM   25964 H HA   . TRP C 1 345 ? -20.852 -44.971 26.119  1   29.401  ? 348  TRP C HA   1 c 3 
ATOM   25965 H HB2  . TRP C 1 345 ? -19.744 -43.738 23.803  1   28.376  ? 348  TRP C HB2  1 c 3 
ATOM   25966 H HB3  . TRP C 1 345 ? -19.722 -45.323 24.056  1   28.743  ? 348  TRP C HB3  1 c 3 
ATOM   25967 H HD1  . TRP C 1 345 ? -22.132 -42.678 23.13   1   28.618  ? 348  TRP C HD1  1 c 3 
ATOM   25968 H HE1  . TRP C 1 345 ? -24.258 -43.578 22.461  1   28.609  ? 348  TRP C HE1  1 c 3 
ATOM   25969 H HE3  . TRP C 1 345 ? -21.411 -47.415 24.267  1   29.891  ? 348  TRP C HE3  1 c 3 
ATOM   25970 H HZ2  . TRP C 1 345 ? -25.514 -46.034 22.435  1   29.616  ? 348  TRP C HZ2  1 c 3 
ATOM   25971 H HZ3  . TRP C 1 345 ? -23.121 -48.944 23.895  1   30.333  ? 348  TRP C HZ3  1 c 3 
ATOM   25972 H HH2  . TRP C 1 345 ? -25.138 -48.251 22.992  1   30.346  ? 348  TRP C HH2  1 c 3 
ATOM   25973 N N    . MET C 1 346 ? -18.061 -43.334 26.306  1   30.485  ? 349  MET C N    1 ? 3 
ATOM   25974 C CA   . MET C 1 346 ? -16.726 -43.394 26.904  1   29.348  ? 349  MET C CA   1 ? 3 
ATOM   25975 C C    . MET C 1 346 ? -16.69  -42.765 28.3    1   29.732  ? 349  MET C C    1 ? 3 
ATOM   25976 O O    . MET C 1 346 ? -15.832 -43.123 29.12   1   29.996  ? 349  MET C O    1 ? 3 
ATOM   25977 C CB   . MET C 1 346 ? -15.694 -42.737 25.986  1   28.764  ? 349  MET C CB   1 ? 3 
ATOM   25978 C CG   . MET C 1 346 ? -15.541 -43.505 24.723  1   28.374  ? 349  MET C CG   1 ? 3 
ATOM   25979 S SD   . MET C 1 346 ? -14.359 -42.855 23.534  1   28.143  ? 349  MET C SD   1 ? 3 
ATOM   25980 C CE   . MET C 1 346 ? -15.376 -41.647 22.681  1   28.344  ? 349  MET C CE   1 ? 3 
ATOM   25981 H H    . MET C 1 346 ? -18.297 -42.598 25.819  1   29.628  ? 349  MET C H    1 c 3 
ATOM   25982 H HA   . MET C 1 346 ? -16.487 -44.35  27.006  1   29.723  ? 349  MET C HA   1 c 3 
ATOM   25983 H HB2  . MET C 1 346 ? -15.981 -41.822 25.781  1   28.596  ? 349  MET C HB2  1 c 3 
ATOM   25984 H HB3  . MET C 1 346 ? -14.831 -42.693 26.45   1   28.877  ? 349  MET C HB3  1 c 3 
ATOM   25985 H HG2  . MET C 1 346 ? -15.274 -44.419 24.946  1   28.656  ? 349  MET C HG2  1 c 3 
ATOM   25986 H HG3  . MET C 1 346 ? -16.413 -43.558 24.283  1   28.377  ? 349  MET C HG3  1 c 3 
ATOM   25987 H HE1  . MET C 1 346 ? -14.828 -41.141 22.054  1   28.075  ? 349  MET C HE1  1 c 3 
ATOM   25988 H HE2  . MET C 1 346 ? -16.094 -42.103 22.203  1   28.304  ? 349  MET C HE2  1 c 3 
ATOM   25989 H HE3  . MET C 1 346 ? -15.764 -41.034 23.333  1   28.38   ? 349  MET C HE3  1 c 3 
ATOM   25990 N N    . PHE C 1 347 ? -17.621 -41.839 28.563  1   29.227  ? 350  PHE C N    1 ? 3 
ATOM   25991 C CA   . PHE C 1 347 ? -17.569 -41.018 29.766  1   30.469  ? 350  PHE C CA   1 ? 3 
ATOM   25992 C C    . PHE C 1 347 ? -17.991 -41.819 31.003  1   30.347  ? 350  PHE C C    1 ? 3 
ATOM   25993 O O    . PHE C 1 347 ? -17.341 -41.69  32.035  1   30.244  ? 350  PHE C O    1 ? 3 
ATOM   25994 C CB   . PHE C 1 347 ? -18.403 -39.745 29.543  1   30.319  ? 350  PHE C CB   1 ? 3 
ATOM   25995 C CG   . PHE C 1 347 ? -18.783 -38.928 30.775  1   32.107  ? 350  PHE C CG   1 ? 3 
ATOM   25996 C CD1  . PHE C 1 347 ? -19.899 -39.268 31.536  1   33.026  ? 350  PHE C CD1  1 ? 3 
ATOM   25997 C CD2  . PHE C 1 347 ? -18.086 -37.776 31.127  1   32.671  ? 350  PHE C CD2  1 ? 3 
ATOM   25998 C CE1  . PHE C 1 347 ? -20.27  -38.516 32.64   1   33.555  ? 350  PHE C CE1  1 ? 3 
ATOM   25999 C CE2  . PHE C 1 347 ? -18.452 -37.053 32.252  1   33.122  ? 350  PHE C CE2  1 ? 3 
ATOM   26000 C CZ   . PHE C 1 347 ? -19.547 -37.423 32.998  1   32.991  ? 350  PHE C CZ   1 ? 3 
ATOM   26001 H H    . PHE C 1 347 ? -18.306 -41.711 27.973  1   29.378  ? 350  PHE C H    1 c 3 
ATOM   26002 H HA   . PHE C 1 347 ? -16.626 -40.739 29.898  1   30.109  ? 350  PHE C HA   1 c 3 
ATOM   26003 H HB2  . PHE C 1 347 ? -17.904 -39.161 28.93   1   30.227  ? 350  PHE C HB2  1 c 3 
ATOM   26004 H HB3  . PHE C 1 347 ? -19.228 -40     29.08   1   30.431  ? 350  PHE C HB3  1 c 3 
ATOM   26005 H HD1  . PHE C 1 347 ? -20.403 -40.031 31.304  1   32.91   ? 350  PHE C HD1  1 c 3 
ATOM   26006 H HD2  . PHE C 1 347 ? -17.324 -37.522 30.632  1   32.195  ? 350  PHE C HD2  1 c 3 
ATOM   26007 H HE1  . PHE C 1 347 ? -21.015 -38.777 33.157  1   33.781  ? 350  PHE C HE1  1 c 3 
ATOM   26008 H HE2  . PHE C 1 347 ? -17.96  -36.285 32.493  1   33.06   ? 350  PHE C HE2  1 c 3 
ATOM   26009 H HZ   . PHE C 1 347 ? -19.801 -36.913 33.75   1   33.696  ? 350  PHE C HZ   1 c 3 
ATOM   26010 N N    . PRO C 1 348 ? -19.118 -42.579 30.995  1   30.997  ? 351  PRO C N    1 ? 3 
ATOM   26011 C CA   . PRO C 1 348 ? -19.58  -43.271 32.209  1   31.916  ? 351  PRO C CA   1 ? 3 
ATOM   26012 C C    . PRO C 1 348 ? -18.55  -44.197 32.856  1   33.256  ? 351  PRO C C    1 ? 3 
ATOM   26013 O O    . PRO C 1 348 ? -18.349 -44.143 34.067  1   34.341  ? 351  PRO C O    1 ? 3 
ATOM   26014 C CB   . PRO C 1 348 ? -20.862 -44.023 31.717  1   31.581  ? 351  PRO C CB   1 ? 3 
ATOM   26015 C CG   . PRO C 1 348 ? -21.384 -43.106 30.628  1   31.158  ? 351  PRO C CG   1 ? 3 
ATOM   26016 C CD   . PRO C 1 348 ? -20.094 -42.698 29.888  1   30.607  ? 351  PRO C CD   1 ? 3 
ATOM   26017 H HA   . PRO C 1 348 ? -19.848 -42.581 32.866  1   32.259  ? 351  PRO C HA   1 c 3 
ATOM   26018 H HB2  . PRO C 1 348 ? -20.639 -44.912 31.36   1   31.656  ? 351  PRO C HB2  1 c 3 
ATOM   26019 H HB3  . PRO C 1 348 ? -21.519 -44.118 32.446  1   32.159  ? 351  PRO C HB3  1 c 3 
ATOM   26020 H HG2  . PRO C 1 348 ? -21.999 -43.579 30.031  1   31.065  ? 351  PRO C HG2  1 c 3 
ATOM   26021 H HG3  . PRO C 1 348 ? -21.837 -42.325 31.007  1   31.271  ? 351  PRO C HG3  1 c 3 
ATOM   26022 H HD2  . PRO C 1 348 ? -19.82  -43.388 29.244  1   30.399  ? 351  PRO C HD2  1 c 3 
ATOM   26023 H HD3  . PRO C 1 348 ? -20.212 -41.846 29.42   1   30.3    ? 351  PRO C HD3  1 c 3 
ATOM   26024 N N    . PRO C 1 349 ? -17.825 -45.055 32.099  1   34.106  ? 352  PRO C N    1 ? 3 
ATOM   26025 C CA   . PRO C 1 349 ? -16.785 -45.879 32.719  1   35.002  ? 352  PRO C CA   1 ? 3 
ATOM   26026 C C    . PRO C 1 349 ? -15.625 -45.067 33.309  1   35.044  ? 352  PRO C C    1 ? 3 
ATOM   26027 O O    . PRO C 1 349 ? -15.074 -45.428 34.351  1   35.464  ? 352  PRO C O    1 ? 3 
ATOM   26028 C CB   . PRO C 1 349 ? -16.351 -46.839 31.589  1   34.723  ? 352  PRO C CB   1 ? 3 
ATOM   26029 C CG   . PRO C 1 349 ? -16.729 -46.135 30.31   1   33.788  ? 352  PRO C CG   1 ? 3 
ATOM   26030 C CD   . PRO C 1 349 ? -17.93  -45.263 30.644  1   33.107  ? 352  PRO C CD   1 ? 3 
ATOM   26031 H HA   . PRO C 1 349 ? -17.206 -46.409 33.441  1   35.416  ? 352  PRO C HA   1 c 3 
ATOM   26032 H HB2  . PRO C 1 349 ? -15.379 -47.005 31.624  1   34.625  ? 352  PRO C HB2  1 c 3 
ATOM   26033 H HB3  . PRO C 1 349 ? -16.82  -47.703 31.665  1   34.909  ? 352  PRO C HB3  1 c 3 
ATOM   26034 H HG2  . PRO C 1 349 ? -15.985 -45.586 29.986  1   33.337  ? 352  PRO C HG2  1 c 3 
ATOM   26035 H HG3  . PRO C 1 349 ? -16.962 -46.786 29.615  1   33.503  ? 352  PRO C HG3  1 c 3 
ATOM   26036 H HD2  . PRO C 1 349 ? -17.884 -44.414 30.16   1   32.89   ? 352  PRO C HD2  1 c 3 
ATOM   26037 H HD3  . PRO C 1 349 ? -18.768 -45.718 30.412  1   33.363  ? 352  PRO C HD3  1 c 3 
ATOM   26038 N N    . MET C 1 350 ? -15.276 -43.942 32.671  1   34.76   ? 353  MET C N    1 ? 3 
ATOM   26039 C CA   . MET C 1 350 ? -14.183 -43.12  33.169  1   34.301  ? 353  MET C CA   1 ? 3 
ATOM   26040 C C    . MET C 1 350 ? -14.627 -42.376 34.422  1   33.761  ? 353  MET C C    1 ? 3 
ATOM   26041 O O    . MET C 1 350 ? -13.834 -42.216 35.344  1   33.122  ? 353  MET C O    1 ? 3 
ATOM   26042 C CB   . MET C 1 350 ? -13.694 -42.138 32.104  1   34.796  ? 353  MET C CB   1 ? 3 
ATOM   26043 C CG   . MET C 1 350 ? -13.045 -42.823 30.911  1   36.213  ? 353  MET C CG   1 ? 3 
ATOM   26044 S SD   . MET C 1 350 ? -11.569 -43.801 31.291  1   39.662  ? 353  MET C SD   1 ? 3 
ATOM   26045 C CE   . MET C 1 350 ? -12.257 -45.462 31.411  1   39.206  ? 353  MET C CE   1 ? 3 
ATOM   26046 H H    . MET C 1 350 ? -15.718 -43.685 31.913  1   34.199  ? 353  MET C H    1 c 3 
ATOM   26047 H HA   . MET C 1 350 ? -13.437 -43.72  33.421  1   34.617  ? 353  MET C HA   1 c 3 
ATOM   26048 H HB2  . MET C 1 350 ? -14.457 -41.606 31.792  1   34.754  ? 353  MET C HB2  1 c 3 
ATOM   26049 H HB3  . MET C 1 350 ? -13.047 -41.525 32.513  1   35.018  ? 353  MET C HB3  1 c 3 
ATOM   26050 H HG2  . MET C 1 350 ? -13.701 -43.413 30.493  1   36.131  ? 353  MET C HG2  1 c 3 
ATOM   26051 H HG3  . MET C 1 350 ? -12.8   -42.143 30.253  1   35.861  ? 353  MET C HG3  1 c 3 
ATOM   26052 H HE1  . MET C 1 350 ? -11.533 -46.107 31.518  1   39.527  ? 353  MET C HE1  1 c 3 
ATOM   26053 H HE2  . MET C 1 350 ? -12.853 -45.513 32.181  1   39.737  ? 353  MET C HE2  1 c 3 
ATOM   26054 H HE3  . MET C 1 350 ? -12.759 -45.667 30.603  1   39.017  ? 353  MET C HE3  1 c 3 
ATOM   26055 N N    . LEU C 1 351 ? -15.897 -41.941 34.459  1   32.872  ? 354  LEU C N    1 ? 3 
ATOM   26056 C CA   . LEU C 1 351 ? -16.423 -41.271 35.634  1   33.245  ? 354  LEU C CA   1 ? 3 
ATOM   26057 C C    . LEU C 1 351 ? -16.272 -42.146 36.874  1   33.959  ? 354  LEU C C    1 ? 3 
ATOM   26058 O O    . LEU C 1 351 ? -15.845 -41.66  37.917  1   34.192  ? 354  LEU C O    1 ? 3 
ATOM   26059 C CB   . LEU C 1 351 ? -17.869 -40.836 35.415  1   33.124  ? 354  LEU C CB   1 ? 3 
ATOM   26060 C CG   . LEU C 1 351 ? -18.553 -40.132 36.596  1   33.718  ? 354  LEU C CG   1 ? 3 
ATOM   26061 C CD1  . LEU C 1 351 ? -17.816 -38.872 37.008  1   33.978  ? 354  LEU C CD1  1 ? 3 
ATOM   26062 C CD2  . LEU C 1 351 ? -19.993 -39.795 36.209  1   33.684  ? 354  LEU C CD2  1 ? 3 
ATOM   26063 H H    . LEU C 1 351 ? -16.44  -42.057 33.734  1   32.72   ? 354  LEU C H    1 c 3 
ATOM   26064 H HA   . LEU C 1 351 ? -15.873 -40.46  35.779  1   33.246  ? 354  LEU C HA   1 c 3 
ATOM   26065 H HB2  . LEU C 1 351 ? -17.891 -40.23  34.638  1   32.636  ? 354  LEU C HB2  1 c 3 
ATOM   26066 H HB3  . LEU C 1 351 ? -18.397 -41.634 35.182  1   33.116  ? 354  LEU C HB3  1 c 3 
ATOM   26067 H HG   . LEU C 1 351 ? -18.572 -40.754 37.368  1   34.309  ? 354  LEU C HG   1 c 3 
ATOM   26068 H HD11 . LEU C 1 351 ? -16.963 -39.11  37.408  1   34.111  ? 354  LEU C HD11 1 c 3 
ATOM   26069 H HD12 . LEU C 1 351 ? -18.349 -38.379 37.653  1   34.375  ? 354  LEU C HD12 1 c 3 
ATOM   26070 H HD13 . LEU C 1 351 ? -17.662 -38.317 36.225  1   33.434  ? 354  LEU C HD13 1 c 3 
ATOM   26071 H HD21 . LEU C 1 351 ? -20.477 -40.615 36.014  1   33.678  ? 354  LEU C HD21 1 c 3 
ATOM   26072 H HD22 . LEU C 1 351 ? -19.993 -39.226 35.421  1   33.185  ? 354  LEU C HD22 1 c 3 
ATOM   26073 H HD23 . LEU C 1 351 ? -20.427 -39.33  36.943  1   34.145  ? 354  LEU C HD23 1 c 3 
ATOM   26074 N N    . LEU C 1 352 ? -16.593 -43.445 36.756  1   34.806  ? 355  LEU C N    1 ? 3 
ATOM   26075 C CA   . LEU C 1 352 ? -16.559 -44.35  37.903  1   35.529  ? 355  LEU C CA   1 ? 3 
ATOM   26076 C C    . LEU C 1 352 ? -15.121 -44.662 38.347  1   36.057  ? 355  LEU C C    1 ? 3 
ATOM   26077 O O    . LEU C 1 352 ? -14.857 -44.787 39.553  1   36.048  ? 355  LEU C O    1 ? 3 
ATOM   26078 C CB   . LEU C 1 352 ? -17.346 -45.619 37.575  1   36.077  ? 355  LEU C CB   1 ? 3 
ATOM   26079 C CG   . LEU C 1 352 ? -18.815 -45.628 38.005  1   36.405  ? 355  LEU C CG   1 ? 3 
ATOM   26080 C CD1  . LEU C 1 352 ? -19.554 -44.48  37.337  1   36.295  ? 355  LEU C CD1  1 ? 3 
ATOM   26081 C CD2  . LEU C 1 352 ? -19.467 -46.951 37.692  1   36.292  ? 355  LEU C CD2  1 ? 3 
ATOM   26082 H H    . LEU C 1 352 ? -16.842 -43.774 35.941  1   34.199  ? 355  LEU C H    1 c 3 
ATOM   26083 H HA   . LEU C 1 352 ? -17.01  -43.892 38.657  1   36.126  ? 355  LEU C HA   1 c 3 
ATOM   26084 H HB2  . LEU C 1 352 ? -17.306 -45.767 36.602  1   35.385  ? 355  LEU C HB2  1 c 3 
ATOM   26085 H HB3  . LEU C 1 352 ? -16.894 -46.381 38.005  1   36.318  ? 355  LEU C HB3  1 c 3 
ATOM   26086 H HG   . LEU C 1 352 ? -18.851 -45.49  38.986  1   37.109  ? 355  LEU C HG   1 c 3 
ATOM   26087 H HD11 . LEU C 1 352 ? -19.188 -43.633 37.642  1   36.186  ? 355  LEU C HD11 1 c 3 
ATOM   26088 H HD12 . LEU C 1 352 ? -20.498 -44.524 37.567  1   36.436  ? 355  LEU C HD12 1 c 3 
ATOM   26089 H HD13 . LEU C 1 352 ? -19.455 -44.546 36.373  1   35.596  ? 355  LEU C HD13 1 c 3 
ATOM   26090 H HD21 . LEU C 1 352 ? -19.006 -47.661 38.17   1   36.757  ? 355  LEU C HD21 1 c 3 
ATOM   26091 H HD22 . LEU C 1 352 ? -19.417 -47.12  36.736  1   35.819  ? 355  LEU C HD22 1 c 3 
ATOM   26092 H HD23 . LEU C 1 352 ? -20.398 -46.928 37.967  1   36.644  ? 355  LEU C HD23 1 c 3 
ATOM   26093 N N    . LEU C 1 353 ? -14.2   -44.791 37.371  1   35.64   ? 356  LEU C N    1 ? 3 
ATOM   26094 C CA   . LEU C 1 353 ? -12.858 -45.299 37.625  1   35.713  ? 356  LEU C CA   1 ? 3 
ATOM   26095 C C    . LEU C 1 353 ? -11.892 -44.169 37.97   1   36.732  ? 356  LEU C C    1 ? 3 
ATOM   26096 O O    . LEU C 1 353 ? -11.005 -44.348 38.805  1   37.217  ? 356  LEU C O    1 ? 3 
ATOM   26097 C CB   . LEU C 1 353 ? -12.364 -46.051 36.391  1   35.372  ? 356  LEU C CB   1 ? 3 
ATOM   26098 C CG   . LEU C 1 353 ? -13.048 -47.382 36.067  1   35.298  ? 356  LEU C CG   1 ? 3 
ATOM   26099 C CD1  . LEU C 1 353 ? -12.653 -47.814 34.663  1   34.569  ? 356  LEU C CD1  1 ? 3 
ATOM   26100 C CD2  . LEU C 1 353 ? -12.701 -48.44  37.117  1   36.453  ? 356  LEU C CD2  1 ? 3 
ATOM   26101 H H    . LEU C 1 353 ? -14.424 -44.56  36.516  1   35.043  ? 356  LEU C H    1 c 3 
ATOM   26102 H HA   . LEU C 1 353 ? -12.899 -45.923 38.393  1   36.541  ? 356  LEU C HA   1 c 3 
ATOM   26103 H HB2  . LEU C 1 353 ? -12.461 -45.456 35.612  1   34.715  ? 356  LEU C HB2  1 c 3 
ATOM   26104 H HB3  . LEU C 1 353 ? -11.4   -46.222 36.504  1   35.333  ? 356  LEU C HB3  1 c 3 
ATOM   26105 H HG   . LEU C 1 353 ? -14.029 -47.239 36.083  1   35.423  ? 356  LEU C HG   1 c 3 
ATOM   26106 H HD11 . LEU C 1 353 ? -12.954 -47.149 34.021  1   34.103  ? 356  LEU C HD11 1 c 3 
ATOM   26107 H HD12 . LEU C 1 353 ? -13.065 -48.67  34.458  1   34.686  ? 356  LEU C HD12 1 c 3 
ATOM   26108 H HD13 . LEU C 1 353 ? -11.686 -47.9   34.609  1   34.532  ? 356  LEU C HD13 1 c 3 
ATOM   26109 H HD21 . LEU C 1 353 ? -12.886 -48.094 38.006  1   36.819  ? 356  LEU C HD21 1 c 3 
ATOM   26110 H HD22 . LEU C 1 353 ? -11.76  -48.669 37.048  1   36.338  ? 356  LEU C HD22 1 c 3 
ATOM   26111 H HD23 . LEU C 1 353 ? -13.238 -49.236 36.964  1   36.486  ? 356  LEU C HD23 1 c 3 
ATOM   26112 N N    . HIS C 1 354 ? -12.045 -43.033 37.268  1   36.963  ? 357  HIS C N    1 ? 3 
ATOM   26113 C CA   . HIS C 1 354 ? -11.153 -41.887 37.343  1   36.971  ? 357  HIS C CA   1 ? 3 
ATOM   26114 C C    . HIS C 1 354 ? -11.96  -40.62  37.067  1   36.509  ? 357  HIS C C    1 ? 3 
ATOM   26115 O O    . HIS C 1 354 ? -11.992 -40.163 35.928  1   34.585  ? 357  HIS C O    1 ? 3 
ATOM   26116 C CB   . HIS C 1 354 ? -10.049 -41.968 36.28   1   36.206  ? 357  HIS C CB   1 ? 3 
ATOM   26117 C CG   . HIS C 1 354 ? -8.934  -42.882 36.644  1   36.574  ? 357  HIS C CG   1 ? 3 
ATOM   26118 N ND1  . HIS C 1 354 ? -8.113  -42.652 37.723  1   37.099  ? 357  HIS C ND1  1 ? 3 
ATOM   26119 C CD2  . HIS C 1 354 ? -8.516  -44.023 36.095  1   35.964  ? 357  HIS C CD2  1 ? 3 
ATOM   26120 C CE1  . HIS C 1 354 ? -7.23   -43.637 37.812  1   37.465  ? 357  HIS C CE1  1 ? 3 
ATOM   26121 N NE2  . HIS C 1 354 ? -7.445  -44.468 36.82   1   36.58   ? 357  HIS C NE2  1 ? 3 
ATOM   26122 H H    . HIS C 1 354 ? -12.755 -42.978 36.696  1   36.437  ? 357  HIS C H    1 c 3 
ATOM   26123 H HA   . HIS C 1 354 ? -10.754 -41.826 38.246  1   37.424  ? 357  HIS C HA   1 c 3 
ATOM   26124 H HB2  . HIS C 1 354 ? -10.448 -42.275 35.438  1   35.813  ? 357  HIS C HB2  1 c 3 
ATOM   26125 H HB3  . HIS C 1 354 ? -9.683  -41.069 36.133  1   36.06   ? 357  HIS C HB3  1 c 3 
ATOM   26126 H HD1  . HIS C 1 354 ? -8.159  -41.962 38.253  0   30      ? 357  HIS C HD1  1 c 3 
ATOM   26127 H HD2  . HIS C 1 354 ? -8.876  -44.44  35.338  1   35.722  ? 357  HIS C HD2  1 c 3 
ATOM   26128 H HE1  . HIS C 1 354 ? -6.549  -43.709 38.455  1   37.853  ? 357  HIS C HE1  1 c 3 
ATOM   26129 H HE2  . HIS C 1 354 ? -6.993  -45.205 36.651  0   30      ? 357  HIS C HE2  1 c 3 
ATOM   26130 N N    . PRO C 1 355 ? -12.636 -40.028 38.08   1   37.505  ? 358  PRO C N    1 ? 3 
ATOM   26131 C CA   . PRO C 1 355 ? -13.528 -38.892 37.838  1   38.021  ? 358  PRO C CA   1 ? 3 
ATOM   26132 C C    . PRO C 1 355 ? -12.857 -37.729 37.105  1   36.948  ? 358  PRO C C    1 ? 3 
ATOM   26133 O O    . PRO C 1 355 ? -13.494 -37.036 36.315  1   36.902  ? 358  PRO C O    1 ? 3 
ATOM   26134 C CB   . PRO C 1 355 ? -13.992 -38.506 39.256  1   39.153  ? 358  PRO C CB   1 ? 3 
ATOM   26135 C CG   . PRO C 1 355 ? -13.819 -39.778 40.057  1   40.441  ? 358  PRO C CG   1 ? 3 
ATOM   26136 C CD   . PRO C 1 355 ? -12.557 -40.402 39.499  1   38.769  ? 358  PRO C CD   1 ? 3 
ATOM   26137 H HA   . PRO C 1 355 ? -14.307 -39.208 37.315  1   37.56   ? 358  PRO C HA   1 c 3 
ATOM   26138 H HB2  . PRO C 1 355 ? -13.436 -37.779 39.624  1   39.446  ? 358  PRO C HB2  1 c 3 
ATOM   26139 H HB3  . PRO C 1 355 ? -14.935 -38.217 39.251  1   39.309  ? 358  PRO C HB3  1 c 3 
ATOM   26140 H HG2  . PRO C 1 355 ? -13.718 -39.581 41.011  1   40.607  ? 358  PRO C HG2  1 c 3 
ATOM   26141 H HG3  . PRO C 1 355 ? -14.586 -40.376 39.935  1   39.958  ? 358  PRO C HG3  1 c 3 
ATOM   26142 H HD2  . PRO C 1 355 ? -11.755 -40.024 39.924  1   39.236  ? 358  PRO C HD2  1 c 3 
ATOM   26143 H HD3  . PRO C 1 355 ? -12.561 -41.376 39.613  1   39.255  ? 358  PRO C HD3  1 c 3 
ATOM   26144 N N    . GLU C 1 356 ? -11.554 -37.553 37.342  1   37.633  ? 359  GLU C N    1 ? 3 
ATOM   26145 C CA   . GLU C 1 356 ? -10.823 -36.409 36.817  1   37.933  ? 359  GLU C CA   1 ? 3 
ATOM   26146 C C    . GLU C 1 356 ? -10.641 -36.556 35.302  1   36.123  ? 359  GLU C C    1 ? 3 
ATOM   26147 O O    . GLU C 1 356 ? -10.443 -35.575 34.617  1   34.664  ? 359  GLU C O    1 ? 3 
ATOM   26148 C CB   . GLU C 1 356 ? -9.567  -36.183 37.657  1   40.037  ? 359  GLU C CB   1 ? 3 
ATOM   26149 C CG   . GLU C 1 356 ? -8.45   -37.203 37.47   1   42.014  ? 359  GLU C CG   1 ? 3 
ATOM   26150 C CD   . GLU C 1 356 ? -8.539  -38.555 38.176  1   45.082  ? 359  GLU C CD   1 ? 3 
ATOM   26151 O OE1  . GLU C 1 356 ? -9.591  -38.893 38.8    1   43.677  ? 359  GLU C OE1  1 ? 3 
ATOM   26152 O OE2  . GLU C 1 356 ? -7.505  -39.269 38.03   1   49.676  ? 359  GLU C OE2  1 ? 3 
ATOM   26153 H H    . GLU C 1 356 ? -11.109 -38.155 37.865  1   38.011  ? 359  GLU C H    1 c 3 
ATOM   26154 H HA   . GLU C 1 356 ? -11.389 -35.609 36.963  1   38.017  ? 359  GLU C HA   1 c 3 
ATOM   26155 H HB2  . GLU C 1 356 ? -9.209  -35.296 37.445  1   39.984  ? 359  GLU C HB2  1 c 3 
ATOM   26156 H HB3  . GLU C 1 356 ? -9.823  -36.18  38.603  1   40.699  ? 359  GLU C HB3  1 c 3 
ATOM   26157 H HG2  . GLU C 1 356 ? -8.355  -37.378 36.51   1   41.462  ? 359  GLU C HG2  1 c 3 
ATOM   26158 H HG3  . GLU C 1 356 ? -7.609  -36.782 37.751  1   42.231  ? 359  GLU C HG3  1 c 3 
ATOM   26159 N N    . ILE C 1 357 ? -10.745 -37.775 34.757  1   35.983  ? 360  ILE C N    1 ? 3 
ATOM   26160 C CA   . ILE C 1 357 ? -10.781 -37.934 33.304  1   35.687  ? 360  ILE C CA   1 ? 3 
ATOM   26161 C C    . ILE C 1 357 ? -12.147 -37.49  32.779  1   35.318  ? 360  ILE C C    1 ? 3 
ATOM   26162 O O    . ILE C 1 357 ? -12.247 -36.854 31.73   1   34.487  ? 360  ILE C O    1 ? 3 
ATOM   26163 C CB   . ILE C 1 357 ? -10.446 -39.369 32.856  1   35.86   ? 360  ILE C CB   1 ? 3 
ATOM   26164 C CG1  . ILE C 1 357 ? -8.979  -39.725 33.168  1   36.325  ? 360  ILE C CG1  1 ? 3 
ATOM   26165 C CG2  . ILE C 1 357 ? -10.776 -39.538 31.371  1   34.967  ? 360  ILE C CG2  1 ? 3 
ATOM   26166 C CD1  . ILE C 1 357 ? -8.65   -41.2   33.025  1   36.899  ? 360  ILE C CD1  1 ? 3 
ATOM   26167 H H    . ILE C 1 357 ? -10.78  -38.517 35.288  1   36.378  ? 360  ILE C H    1 c 3 
ATOM   26168 H HA   . ILE C 1 357 ? -10.105 -37.342 32.921  1   35.395  ? 360  ILE C HA   1 c 3 
ATOM   26169 H HB   . ILE C 1 357 ? -11.016 -39.981 33.364  1   36.129  ? 360  ILE C HB   1 c 3 
ATOM   26170 H HG12 . ILE C 1 357 ? -8.399  -39.215 32.566  1   36.04   ? 360  ILE C HG12 1 c 3 
ATOM   26171 H HG13 . ILE C 1 357 ? -8.776  -39.446 34.084  1   36.833  ? 360  ILE C HG13 1 c 3 
ATOM   26172 H HG21 . ILE C 1 357 ? -10.347 -40.339 31.029  1   34.91   ? 360  ILE C HG21 1 c 3 
ATOM   26173 H HG22 . ILE C 1 357 ? -10.456 -38.765 30.877  1   34.72   ? 360  ILE C HG22 1 c 3 
ATOM   26174 H HG23 . ILE C 1 357 ? -11.738 -39.618 31.256  1   34.987  ? 360  ILE C HG23 1 c 3 
ATOM   26175 H HD11 . ILE C 1 357 ? -9.251  -41.723 33.586  1   37.099  ? 360  ILE C HD11 1 c 3 
ATOM   26176 H HD12 . ILE C 1 357 ? -7.728  -41.357 33.306  1   37.024  ? 360  ILE C HD12 1 c 3 
ATOM   26177 H HD13 . ILE C 1 357 ? -8.756  -41.475 32.095  1   36.423  ? 360  ILE C HD13 1 c 3 
ATOM   26178 N N    . ALA C 1 358 ? -13.198 -37.823 33.524  1   35.363  ? 361  ALA C N    1 ? 3 
ATOM   26179 C CA   . ALA C 1 358 ? -14.542 -37.434 33.143  1   34.79   ? 361  ALA C CA   1 ? 3 
ATOM   26180 C C    . ALA C 1 358 ? -14.632 -35.912 33.159  1   34.527  ? 361  ALA C C    1 ? 3 
ATOM   26181 O O    . ALA C 1 358 ? -15.257 -35.312 32.283  1   33.404  ? 361  ALA C O    1 ? 3 
ATOM   26182 C CB   . ALA C 1 358 ? -15.559 -38.096 34.055  1   35.388  ? 361  ALA C CB   1 ? 3 
ATOM   26183 H H    . ALA C 1 358 ? -13.079 -38.315 34.285  1   35.774  ? 361  ALA C H    1 c 3 
ATOM   26184 H HA   . ALA C 1 358 ? -14.7   -37.742 32.208  1   34.375  ? 361  ALA C HA   1 c 3 
ATOM   26185 H HB1  . ALA C 1 358 ? -15.49  -39.062 33.973  1   35.344  ? 361  ALA C HB1  1 c 3 
ATOM   26186 H HB2  . ALA C 1 358 ? -15.391 -37.839 34.976  1   35.862  ? 361  ALA C HB2  1 c 3 
ATOM   26187 H HB3  . ALA C 1 358 ? -16.454 -37.817 33.804  1   35.288  ? 361  ALA C HB3  1 c 3 
ATOM   26188 N N    . LYS C 1 359 ? -13.96  -35.302 34.145  1   35.119  ? 362  LYS C N    1 ? 3 
ATOM   26189 C CA   . LYS C 1 359 ? -13.961 -33.862 34.336  1   34.854  ? 362  LYS C CA   1 ? 3 
ATOM   26190 C C    . LYS C 1 359 ? -13.404 -33.171 33.093  1   33.034  ? 362  LYS C C    1 ? 3 
ATOM   26191 O O    . LYS C 1 359 ? -13.941 -32.149 32.686  1   32.078  ? 362  LYS C O    1 ? 3 
ATOM   26192 C CB   . LYS C 1 359 ? -13.214 -33.476 35.619  1   36.171  ? 362  LYS C CB   1 ? 3 
ATOM   26193 C CG   . LYS C 1 359 ? -13.479 -32.061 36.085  1   36.926  ? 362  LYS C CG   1 ? 3 
ATOM   26194 C CD   . LYS C 1 359 ? -12.556 -31.59  37.204  1   37.849  ? 362  LYS C CD   1 ? 3 
ATOM   26195 C CE   . LYS C 1 359 ? -13.024 -30.267 37.768  1   38.57   ? 362  LYS C CE   1 ? 3 
ATOM   26196 N NZ   . LYS C 1 359 ? -12.032 -29.828 38.749  1   39.797  ? 362  LYS C NZ   1 ? 3 
ATOM   26197 H H    . LYS C 1 359 ? -13.485 -35.814 34.734  1   35.308  ? 362  LYS C H    1 c 3 
ATOM   26198 H HA   . LYS C 1 359 ? -14.903 -33.574 34.446  1   34.925  ? 362  LYS C HA   1 c 3 
ATOM   26199 H HB2  . LYS C 1 359 ? -13.473 -34.094 36.336  1   36.513  ? 362  LYS C HB2  1 c 3 
ATOM   26200 H HB3  . LYS C 1 359 ? -12.25  -33.579 35.468  1   36.042  ? 362  LYS C HB3  1 c 3 
ATOM   26201 H HG2  . LYS C 1 359 ? -13.381 -31.457 35.317  1   36.483  ? 362  LYS C HG2  1 c 3 
ATOM   26202 H HG3  . LYS C 1 359 ? -14.409 -32.003 36.392  1   37.104  ? 362  LYS C HG3  1 c 3 
ATOM   26203 H HD2  . LYS C 1 359 ? -12.539 -32.26  37.92   1   38.205  ? 362  LYS C HD2  1 c 3 
ATOM   26204 H HD3  . LYS C 1 359 ? -11.645 -31.488 36.852  1   37.6    ? 362  LYS C HD3  1 c 3 
ATOM   26205 H HE2  . LYS C 1 359 ? -13.099 -29.603 37.059  1   38.309  ? 362  LYS C HE2  1 c 3 
ATOM   26206 H HE3  . LYS C 1 359 ? -13.89  -30.37  38.201  1   38.968  ? 362  LYS C HE3  1 c 3 
ATOM   26207 H HZ1  . LYS C 1 359 ? -11.233 -29.697 38.342  1   39.335  ? 362  LYS C HZ1  1 c 3 
ATOM   26208 H HZ2  . LYS C 1 359 ? -11.938 -30.457 39.395  1   39.95   ? 362  LYS C HZ2  1 c 3 
ATOM   26209 H HZ3  . LYS C 1 359 ? -12.303 -29.052 39.129  1   39.985  ? 362  LYS C HZ3  1 c 3 
ATOM   26210 N N    . SER C 1 360 ? -12.375 -33.757 32.474  1   32.841  ? 363  SER C N    1 ? 3 
ATOM   26211 C CA   . SER C 1 360 ? -11.815 -33.23  31.228  1   32.488  ? 363  SER C CA   1 ? 3 
ATOM   26212 C C    . SER C 1 360 ? -12.855 -33.287 30.1    1   32.613  ? 363  SER C C    1 ? 3 
ATOM   26213 O O    . SER C 1 360 ? -13.03  -32.317 29.362  1   34.527  ? 363  SER C O    1 ? 3 
ATOM   26214 C CB   . SER C 1 360 ? -10.541 -33.922 30.82   1   31.525  ? 363  SER C CB   1 ? 3 
ATOM   26215 O OG   . SER C 1 360 ? -9.514  -33.796 31.802  1   31.712  ? 363  SER C OG   1 ? 3 
ATOM   26216 H H    . SER C 1 360 ? -12     -34.506 32.839  1   33.004  ? 363  SER C H    1 c 3 
ATOM   26217 H HA   . SER C 1 360 ? -11.601 -32.277 31.384  1   32.538  ? 363  SER C HA   1 c 3 
ATOM   26218 H HB2  . SER C 1 360 ? -10.727 -34.868 30.669  1   31.525  ? 363  SER C HB2  1 c 3 
ATOM   26219 H HB3  . SER C 1 360 ? -10.228 -33.541 29.977  1   31.245  ? 363  SER C HB3  1 c 3 
ATOM   26220 H HG   . SER C 1 360 ? -8.832  -34.208 31.532  0   30      ? 363  SER C HG   1 c 3 
ATOM   26221 N N    . MET C 1 361 ? -13.548 -34.422 29.975  1   31.815  ? 364  MET C N    1 ? 3 
ATOM   26222 C CA   . MET C 1 361 ? -14.521 -34.633 28.917  1   30.921  ? 364  MET C CA   1 ? 3 
ATOM   26223 C C    . MET C 1 361 ? -15.627 -33.582 28.97   1   30.534  ? 364  MET C C    1 ? 3 
ATOM   26224 O O    . MET C 1 361 ? -16.002 -33.062 27.927  1   30.385  ? 364  MET C O    1 ? 3 
ATOM   26225 C CB   . MET C 1 361 ? -15.144 -36.029 29.025  1   31.148  ? 364  MET C CB   1 ? 3 
ATOM   26226 C CG   . MET C 1 361 ? -14.184 -37.124 28.709  1   31.806  ? 364  MET C CG   1 ? 3 
ATOM   26227 S SD   . MET C 1 361 ? -14.793 -38.741 29.224  1   32.838  ? 364  MET C SD   1 ? 3 
ATOM   26228 C CE   . MET C 1 361 ? -13.571 -39.651 28.263  1   32.774  ? 364  MET C CE   1 ? 3 
ATOM   26229 H H    . MET C 1 361 ? -13.407 -35.094 30.578  1   32.129  ? 364  MET C H    1 c 3 
ATOM   26230 H HA   . MET C 1 361 ? -14.052 -34.551 28.047  1   30.55   ? 364  MET C HA   1 c 3 
ATOM   26231 H HB2  . MET C 1 361 ? -15.485 -36.154 29.935  1   31.735  ? 364  MET C HB2  1 c 3 
ATOM   26232 H HB3  . MET C 1 361 ? -15.906 -36.084 28.408  1   31.084  ? 364  MET C HB3  1 c 3 
ATOM   26233 H HG2  . MET C 1 361 ? -14.019 -37.141 27.745  1   31.318  ? 364  MET C HG2  1 c 3 
ATOM   26234 H HG3  . MET C 1 361 ? -13.333 -36.95  29.157  1   31.87   ? 364  MET C HG3  1 c 3 
ATOM   26235 H HE1  . MET C 1 361 ? -13.63  -40.601 28.478  1   32.852  ? 364  MET C HE1  1 c 3 
ATOM   26236 H HE2  . MET C 1 361 ? -13.743 -39.521 27.312  1   32.29   ? 364  MET C HE2  1 c 3 
ATOM   26237 H HE3  . MET C 1 361 ? -12.68  -39.321 28.48   1   32.713  ? 364  MET C HE3  1 c 3 
ATOM   26238 N N    . ILE C 1 362 ? -16.143 -33.271 30.169  1   30.476  ? 365  ILE C N    1 ? 3 
ATOM   26239 C CA   . ILE C 1 362 ? -17.227 -32.308 30.295  1   30.48   ? 365  ILE C CA   1 ? 3 
ATOM   26240 C C    . ILE C 1 362 ? -16.695 -30.869 30.23   1   31.053  ? 365  ILE C C    1 ? 3 
ATOM   26241 O O    . ILE C 1 362 ? -17.412 -29.959 29.798  1   29.753  ? 365  ILE C O    1 ? 3 
ATOM   26242 C CB   . ILE C 1 362 ? -18.054 -32.571 31.578  1   31.61   ? 365  ILE C CB   1 ? 3 
ATOM   26243 C CG1  . ILE C 1 362 ? -19.425 -31.869 31.507  1   31.47   ? 365  ILE C CG1  1 ? 3 
ATOM   26244 C CG2  . ILE C 1 362 ? -17.298 -32.184 32.846  1   32.309  ? 365  ILE C CG2  1 ? 3 
ATOM   26245 C CD1  . ILE C 1 362 ? -20.364 -32.5   30.49   1   30.902  ? 365  ILE C CD1  1 ? 3 
ATOM   26246 H H    . ILE C 1 362 ? -15.817 -33.673 30.922  1   30.911  ? 365  ILE C H    1 c 3 
ATOM   26247 H HA   . ILE C 1 362 ? -17.822 -32.436 29.532  1   30.394  ? 365  ILE C HA   1 c 3 
ATOM   26248 H HB   . ILE C 1 362 ? -18.224 -33.533 31.62   1   31.463  ? 365  ILE C HB   1 c 3 
ATOM   26249 H HG12 . ILE C 1 362 ? -19.845 -31.907 32.391  1   31.998  ? 365  ILE C HG12 1 c 3 
ATOM   26250 H HG13 . ILE C 1 362 ? -19.292 -30.928 31.277  1   31.462  ? 365  ILE C HG13 1 c 3 
ATOM   26251 H HG21 . ILE C 1 362 ? -17.818 -32.443 33.625  1   32.746  ? 365  ILE C HG21 1 c 3 
ATOM   26252 H HG22 . ILE C 1 362 ? -17.152 -31.224 32.862  1   32.372  ? 365  ILE C HG22 1 c 3 
ATOM   26253 H HG23 . ILE C 1 362 ? -16.441 -32.64  32.867  1   32.203  ? 365  ILE C HG23 1 c 3 
ATOM   26254 H HD11 . ILE C 1 362 ? -20.026 -32.347 29.587  1   30.495  ? 365  ILE C HD11 1 c 3 
ATOM   26255 H HD12 . ILE C 1 362 ? -21.25  -32.099 30.574  1   31.133  ? 365  ILE C HD12 1 c 3 
ATOM   26256 H HD13 . ILE C 1 362 ? -20.426 -33.46  30.655  1   30.97   ? 365  ILE C HD13 1 c 3 
ATOM   26257 N N    . GLU C 1 363 ? -15.432 -30.658 30.65   1   31.92   ? 366  GLU C N    1 ? 3 
ATOM   26258 C CA   . GLU C 1 363 ? -14.753 -29.376 30.485  1   32.214  ? 366  GLU C CA   1 ? 3 
ATOM   26259 C C    . GLU C 1 363 ? -14.695 -29.019 28.996  1   31.336  ? 366  GLU C C    1 ? 3 
ATOM   26260 O O    . GLU C 1 363 ? -14.849 -27.862 28.621  1   33.005  ? 366  GLU C O    1 ? 3 
ATOM   26261 C CB   . GLU C 1 363 ? -13.325 -29.448 31.023  1   33.225  ? 366  GLU C CB   1 ? 3 
ATOM   26262 C CG   . GLU C 1 363 ? -12.604 -28.101 31.027  1   34.19   ? 366  GLU C CG   1 ? 3 
ATOM   26263 C CD   . GLU C 1 363 ? -13.114 -27.17  32.098  1   35.276  ? 366  GLU C CD   1 ? 3 
ATOM   26264 O OE1  . GLU C 1 363 ? -13.693 -27.607 33.11   1   35.594  ? 366  GLU C OE1  1 ? 3 
ATOM   26265 O OE2  . GLU C 1 363 ? -12.969 -25.953 31.884  1   36.371  ? 366  GLU C OE2  1 ? 3 
ATOM   26266 H H    . GLU C 1 363 ? -14.983 -31.339 31.063  1   31.89   ? 366  GLU C H    1 c 3 
ATOM   26267 H HA   . GLU C 1 363 ? -15.265 -28.679 30.969  1   32.635  ? 366  GLU C HA   1 c 3 
ATOM   26268 H HB2  . GLU C 1 363 ? -13.347 -29.803 31.935  1   33.682  ? 366  GLU C HB2  1 c 3 
ATOM   26269 H HB3  . GLU C 1 363 ? -12.812 -30.073 30.473  1   32.861  ? 366  GLU C HB3  1 c 3 
ATOM   26270 H HG2  . GLU C 1 363 ? -11.645 -28.249 31.171  1   34.107  ? 366  GLU C HG2  1 c 3 
ATOM   26271 H HG3  . GLU C 1 363 ? -12.713 -27.668 30.154  1   33.746  ? 366  GLU C HG3  1 c 3 
ATOM   26272 N N    . TYR C 1 364 ? -14.457 -30.021 28.142  1   30.754  ? 367  TYR C N    1 ? 3 
ATOM   26273 C CA   . TYR C 1 364 ? -14.472 -29.801 26.702  1   29.882  ? 367  TYR C CA   1 ? 3 
ATOM   26274 C C    . TYR C 1 364 ? -15.773 -29.113 26.273  1   30.655  ? 367  TYR C C    1 ? 3 
ATOM   26275 O O    . TYR C 1 364 ? -15.726 -28.216 25.42   1   30.94   ? 367  TYR C O    1 ? 3 
ATOM   26276 C CB   . TYR C 1 364 ? -14.329 -31.086 25.915  1   29.137  ? 367  TYR C CB   1 ? 3 
ATOM   26277 C CG   . TYR C 1 364 ? -14.484 -30.917 24.414  1   28.257  ? 367  TYR C CG   1 ? 3 
ATOM   26278 C CD1  . TYR C 1 364 ? -13.41  -30.546 23.628  1   27.719  ? 367  TYR C CD1  1 ? 3 
ATOM   26279 C CD2  . TYR C 1 364 ? -15.68  -31.247 23.781  1   28.367  ? 367  TYR C CD2  1 ? 3 
ATOM   26280 C CE1  . TYR C 1 364 ? -13.528 -30.441 22.251  1   27.716  ? 367  TYR C CE1  1 ? 3 
ATOM   26281 C CE2  . TYR C 1 364 ? -15.814 -31.118 22.409  1   27.881  ? 367  TYR C CE2  1 ? 3 
ATOM   26282 C CZ   . TYR C 1 364 ? -14.745 -30.695 21.646  1   27.423  ? 367  TYR C CZ   1 ? 3 
ATOM   26283 O OH   . TYR C 1 364 ? -14.867 -30.554 20.287  1   28.099  ? 367  TYR C OH   1 ? 3 
ATOM   26284 H H    . TYR C 1 364 ? -14.274 -30.858 28.46   1   30.734  ? 367  TYR C H    1 c 3 
ATOM   26285 H HA   . TYR C 1 364 ? -13.71  -29.205 26.47   1   29.971  ? 367  TYR C HA   1 c 3 
ATOM   26286 H HB2  . TYR C 1 364 ? -13.444 -31.47  26.101  1   29.135  ? 367  TYR C HB2  1 c 3 
ATOM   26287 H HB3  . TYR C 1 364 ? -15.006 -31.722 26.231  1   29.226  ? 367  TYR C HB3  1 c 3 
ATOM   26288 H HD1  . TYR C 1 364 ? -12.584 -30.349 24.036  1   28.039  ? 367  TYR C HD1  1 c 3 
ATOM   26289 H HD2  . TYR C 1 364 ? -16.424 -31.51  24.299  1   28.484  ? 367  TYR C HD2  1 c 3 
ATOM   26290 H HE1  . TYR C 1 364 ? -12.799 -30.138 21.736  1   27.453  ? 367  TYR C HE1  1 c 3 
ATOM   26291 H HE2  . TYR C 1 364 ? -16.642 -31.3   21.997  1   27.77   ? 367  TYR C HE2  1 c 3 
ATOM   26292 H HH   . TYR C 1 364 ? -14.678 -31.301 19.9    0   30      ? 367  TYR C HH   1 c 3 
ATOM   26293 N N    . ARG C 1 365 ? -16.905 -29.542 26.871  1   29.841  ? 368  ARG C N    1 ? 3 
ATOM   26294 C CA   . ARG C 1 365 ? -18.214 -29.029 26.508  1   30.389  ? 368  ARG C CA   1 ? 3 
ATOM   26295 C C    . ARG C 1 365 ? -18.448 -27.658 27.14   1   31.386  ? 368  ARG C C    1 ? 3 
ATOM   26296 O O    . ARG C 1 365 ? -19.015 -26.768 26.508  1   30.551  ? 368  ARG C O    1 ? 3 
ATOM   26297 C CB   . ARG C 1 365 ? -19.347 -29.983 26.938  1   30.456  ? 368  ARG C CB   1 ? 3 
ATOM   26298 C CG   . ARG C 1 365 ? -19.334 -31.332 26.234  1   29.968  ? 368  ARG C CG   1 ? 3 
ATOM   26299 C CD   . ARG C 1 365 ? -19.477 -31.195 24.734  1   29.295  ? 368  ARG C CD   1 ? 3 
ATOM   26300 N NE   . ARG C 1 365 ? -19.708 -32.496 24.124  1   29.254  ? 368  ARG C NE   1 ? 3 
ATOM   26301 C CZ   . ARG C 1 365 ? -20.014 -32.714 22.856  1   28.665  ? 368  ARG C CZ   1 ? 3 
ATOM   26302 N NH1  . ARG C 1 365 ? -20.002 -31.712 22.001  1   28.632  ? 368  ARG C NH1  1 ? 3 
ATOM   26303 N NH2  . ARG C 1 365 ? -20.349 -33.921 22.463  1   27.034  ? 368  ARG C NH2  1 ? 3 
ATOM   26304 H H    . ARG C 1 365 ? -16.853 -30.188 27.515  1   30.385  ? 368  ARG C H    1 c 3 
ATOM   26305 H HA   . ARG C 1 365 ? -18.243 -28.924 25.524  1   30.009  ? 368  ARG C HA   1 c 3 
ATOM   26306 H HB2  . ARG C 1 365 ? -19.281 -30.133 27.905  1   30.825  ? 368  ARG C HB2  1 c 3 
ATOM   26307 H HB3  . ARG C 1 365 ? -20.208 -29.547 26.763  1   30.538  ? 368  ARG C HB3  1 c 3 
ATOM   26308 H HG2  . ARG C 1 365 ? -18.491 -31.794 26.434  1   29.905  ? 368  ARG C HG2  1 c 3 
ATOM   26309 H HG3  . ARG C 1 365 ? -20.071 -31.883 26.577  1   30.116  ? 368  ARG C HG3  1 c 3 
ATOM   26310 H HD2  . ARG C 1 365 ? -20.228 -30.602 24.528  1   29.451  ? 368  ARG C HD2  1 c 3 
ATOM   26311 H HD3  . ARG C 1 365 ? -18.664 -30.802 24.358  1   29.21   ? 368  ARG C HD3  1 c 3 
ATOM   26312 H HE   . ARG C 1 365 ? -19.63  -33.194 24.635  1   29.247  ? 368  ARG C HE   1 c 3 
ATOM   26313 H HH11 . ARG C 1 365 ? -19.409 -31.059 22.089  1   28.594  ? 368  ARG C HH11 1 c 3 
ATOM   26314 H HH12 . ARG C 1 365 ? -20.586 -31.7   21.333  1   28.435  ? 368  ARG C HH12 1 c 3 
ATOM   26315 H HH21 . ARG C 1 365 ? -20.107 -34.625 22.942  1   27.594  ? 368  ARG C HH21 1 c 3 
ATOM   26316 H HH22 . ARG C 1 365 ? -20.813 -34.027 21.717  1   27.325  ? 368  ARG C HH22 1 c 3 
ATOM   26317 N N    . TYR C 1 366 ? -18.034 -27.509 28.408  1   33.258  ? 369  TYR C N    1 ? 3 
ATOM   26318 C CA   . TYR C 1 366 ? -18.233 -26.263 29.125  1   33.988  ? 369  TYR C CA   1 ? 3 
ATOM   26319 C C    . TYR C 1 366 ? -17.559 -25.116 28.369  1   33.961  ? 369  TYR C C    1 ? 3 
ATOM   26320 O O    . TYR C 1 366 ? -18.134 -24.036 28.255  1   31.51   ? 369  TYR C O    1 ? 3 
ATOM   26321 C CB   . TYR C 1 366 ? -17.695 -26.268 30.557  1   35.762  ? 369  TYR C CB   1 ? 3 
ATOM   26322 C CG   . TYR C 1 366 ? -17.662 -24.881 31.192  1   36.595  ? 369  TYR C CG   1 ? 3 
ATOM   26323 C CD1  . TYR C 1 366 ? -18.828 -24.271 31.616  1   37.412  ? 369  TYR C CD1  1 ? 3 
ATOM   26324 C CD2  . TYR C 1 366 ? -16.474 -24.195 31.371  1   36.621  ? 369  TYR C CD2  1 ? 3 
ATOM   26325 C CE1  . TYR C 1 366 ? -18.83  -23.016 32.204  1   38.535  ? 369  TYR C CE1  1 ? 3 
ATOM   26326 C CE2  . TYR C 1 366 ? -16.457 -22.925 31.933  1   38.252  ? 369  TYR C CE2  1 ? 3 
ATOM   26327 C CZ   . TYR C 1 366 ? -17.636 -22.336 32.355  1   39.428  ? 369  TYR C CZ   1 ? 3 
ATOM   26328 O OH   . TYR C 1 366 ? -17.621 -21.096 32.925  1   39.5    ? 369  TYR C OH   1 ? 3 
ATOM   26329 H H    . TYR C 1 366 ? -17.624 -28.204 28.837  1   32.982  ? 369  TYR C H    1 c 3 
ATOM   26330 H HA   . TYR C 1 366 ? -19.21  -26.081 29.161  1   34.332  ? 369  TYR C HA   1 c 3 
ATOM   26331 H HB2  . TYR C 1 366 ? -18.261 -26.857 31.103  1   35.753  ? 369  TYR C HB2  1 c 3 
ATOM   26332 H HB3  . TYR C 1 366 ? -16.784 -26.638 30.549  1   35.397  ? 369  TYR C HB3  1 c 3 
ATOM   26333 H HD1  . TYR C 1 366 ? -19.647 -24.728 31.512  1   37.381  ? 369  TYR C HD1  1 c 3 
ATOM   26334 H HD2  . TYR C 1 366 ? -15.664 -24.583 31.079  1   36.598  ? 369  TYR C HD2  1 c 3 
ATOM   26335 H HE1  . TYR C 1 366 ? -19.64  -22.62  32.479  1   38.908  ? 369  TYR C HE1  1 c 3 
ATOM   26336 H HE2  . TYR C 1 366 ? -15.64  -22.471 32.046  1   38.273  ? 369  TYR C HE2  1 c 3 
ATOM   26337 H HH   . TYR C 1 366 ? -17.505 -21.17  33.781  0   30      ? 369  TYR C HH   1 c 3 
ATOM   26338 N N    . GLN C 1 367 ? -16.366 -25.37  27.827  1   34.016  ? 370  GLN C N    1 ? 3 
ATOM   26339 C CA   . GLN C 1 367 ? -15.592 -24.327 27.168  1   33.952  ? 370  GLN C CA   1 ? 3 
ATOM   26340 C C    . GLN C 1 367 ? -16.164 -23.99  25.792  1   32.773  ? 370  GLN C C    1 ? 3 
ATOM   26341 O O    . GLN C 1 367 ? -15.76  -22.981 25.192  1   31.399  ? 370  GLN C O    1 ? 3 
ATOM   26342 C CB   . GLN C 1 367 ? -14.116 -24.711 27.078  1   34.466  ? 370  GLN C CB   1 ? 3 
ATOM   26343 C CG   . GLN C 1 367 ? -13.465 -24.759 28.456  1   36.936  ? 370  GLN C CG   1 ? 3 
ATOM   26344 C CD   . GLN C 1 367 ? -11.96  -24.606 28.446  1   40.485  ? 370  GLN C CD   1 ? 3 
ATOM   26345 O OE1  . GLN C 1 367 ? -11.327 -24.258 27.433  1   41.608  ? 370  GLN C OE1  1 ? 3 
ATOM   26346 N NE2  . GLN C 1 367 ? -11.374 -24.818 29.618  1   41.812  ? 370  GLN C NE2  1 ? 3 
ATOM   26347 H H    . GLN C 1 367 ? -16.018 -26.213 27.874  1   33.731  ? 370  GLN C H    1 c 3 
ATOM   26348 H HA   . GLN C 1 367 ? -15.65  -23.51  27.726  1   34.359  ? 370  GLN C HA   1 c 3 
ATOM   26349 H HB2  . GLN C 1 367 ? -14.036 -25.589 26.65   1   34.357  ? 370  GLN C HB2  1 c 3 
ATOM   26350 H HB3  . GLN C 1 367 ? -13.648 -24.056 26.518  1   34.645  ? 370  GLN C HB3  1 c 3 
ATOM   26351 H HG2  . GLN C 1 367 ? -13.842 -24.045 29.013  1   37.604  ? 370  GLN C HG2  1 c 3 
ATOM   26352 H HG3  . GLN C 1 367 ? -13.685 -25.613 28.884  1   37.205  ? 370  GLN C HG3  1 c 3 
ATOM   26353 H HE21 . GLN C 1 367 ? -10.491 -24.77  29.685  1   41.567  ? 370  GLN C HE21 1 c 3 
ATOM   26354 H HE22 . GLN C 1 367 ? -11.864 -25.006 30.333  1   41.814  ? 370  GLN C HE22 1 c 3 
ATOM   26355 N N    . ARG C 1 368 ? -17.086 -24.824 25.307  1   31.275  ? 371  ARG C N    1 ? 3 
ATOM   26356 C CA   . ARG C 1 368 ? -17.696 -24.633 24.005  1   31.014  ? 371  ARG C CA   1 ? 3 
ATOM   26357 C C    . ARG C 1 368 ? -19.182 -24.312 24.157  1   31.062  ? 371  ARG C C    1 ? 3 
ATOM   26358 O O    . ARG C 1 368 ? -19.934 -24.371 23.187  1   28.38   ? 371  ARG C O    1 ? 3 
ATOM   26359 C CB   . ARG C 1 368 ? -17.445 -25.881 23.155  1   31.327  ? 371  ARG C CB   1 ? 3 
ATOM   26360 C CG   . ARG C 1 368 ? -15.985 -25.992 22.765  1   32.437  ? 371  ARG C CG   1 ? 3 
ATOM   26361 C CD   . ARG C 1 368 ? -15.627 -27.349 22.183  1   32.25   ? 371  ARG C CD   1 ? 3 
ATOM   26362 N NE   . ARG C 1 368 ? -14.202 -27.359 21.831  1   33.883  ? 371  ARG C NE   1 ? 3 
ATOM   26363 C CZ   . ARG C 1 368 ? -13.216 -27.198 22.708  1   33.876  ? 371  ARG C CZ   1 ? 3 
ATOM   26364 N NH1  . ARG C 1 368 ? -13.443 -27.309 24.013  1   34.005  ? 371  ARG C NH1  1 ? 3 
ATOM   26365 N NH2  . ARG C 1 368 ? -11.999 -26.899 22.267  1   33.7    ? 371  ARG C NH2  1 ? 3 
ATOM   26366 H H    . ARG C 1 368 ? -17.332 -25.555 25.796  1   31.655  ? 371  ARG C H    1 c 3 
ATOM   26367 H HA   . ARG C 1 368 ? -17.255 -23.867 23.56   1   31.177  ? 371  ARG C HA   1 c 3 
ATOM   26368 H HB2  . ARG C 1 368 ? -17.705 -26.679 23.663  1   31.465  ? 371  ARG C HB2  1 c 3 
ATOM   26369 H HB3  . ARG C 1 368 ? -17.994 -25.842 22.344  1   31.244  ? 371  ARG C HB3  1 c 3 
ATOM   26370 H HG2  . ARG C 1 368 ? -15.776 -25.297 22.103  1   32.089  ? 371  ARG C HG2  1 c 3 
ATOM   26371 H HG3  . ARG C 1 368 ? -15.43  -25.826 23.557  1   32.416  ? 371  ARG C HG3  1 c 3 
ATOM   26372 H HD2  . ARG C 1 368 ? -15.809 -28.055 22.836  1   32.694  ? 371  ARG C HD2  1 c 3 
ATOM   26373 H HD3  . ARG C 1 368 ? -16.161 -27.525 21.384  1   32.366  ? 371  ARG C HD3  1 c 3 
ATOM   26374 H HE   . ARG C 1 368 ? -13.988 -27.481 20.996  1   33.128  ? 371  ARG C HE   1 c 3 
ATOM   26375 H HH11 . ARG C 1 368 ? -14.006 -27.919 24.316  1   34.034  ? 371  ARG C HH11 1 c 3 
ATOM   26376 H HH12 . ARG C 1 368 ? -13.026 -26.769 24.575  1   34.34   ? 371  ARG C HH12 1 c 3 
ATOM   26377 H HH21 . ARG C 1 368 ? -11.891 -26.58  21.449  1   33.536  ? 371  ARG C HH21 1 c 3 
ATOM   26378 H HH22 . ARG C 1 368 ? -11.301 -27.019 22.796  1   33.843  ? 371  ARG C HH22 1 c 3 
ATOM   26379 N N    . LEU C 1 369 ? -19.59  -23.926 25.377  1   32.055  ? 372  LEU C N    1 ? 3 
ATOM   26380 C CA   . LEU C 1 369 ? -20.972 -23.595 25.638  1   34.246  ? 372  LEU C CA   1 ? 3 
ATOM   26381 C C    . LEU C 1 369 ? -21.393 -22.409 24.764  1   35.003  ? 372  LEU C C    1 ? 3 
ATOM   26382 O O    . LEU C 1 369 ? -22.493 -22.408 24.213  1   33.038  ? 372  LEU C O    1 ? 3 
ATOM   26383 C CB   . LEU C 1 369 ? -21.085 -23.322 27.142  1   35.687  ? 372  LEU C CB   1 ? 3 
ATOM   26384 C CG   . LEU C 1 369 ? -22.487 -23.125 27.711  1   36.528  ? 372  LEU C CG   1 ? 3 
ATOM   26385 C CD1  . LEU C 1 369 ? -23.386 -24.328 27.409  1   34.793  ? 372  LEU C CD1  1 ? 3 
ATOM   26386 C CD2  . LEU C 1 369 ? -22.356 -22.848 29.221  1   38.388  ? 372  LEU C CD2  1 ? 3 
ATOM   26387 H H    . LEU C 1 369 ? -18.985 -23.86  26.058  1   32.587  ? 372  LEU C H    1 c 3 
ATOM   26388 H HA   . LEU C 1 369 ? -21.529 -24.379 25.403  1   33.916  ? 372  LEU C HA   1 c 3 
ATOM   26389 H HB2  . LEU C 1 369 ? -20.665 -24.073 27.62   1   35.504  ? 372  LEU C HB2  1 c 3 
ATOM   26390 H HB3  . LEU C 1 369 ? -20.555 -22.517 27.346  1   35.809  ? 372  LEU C HB3  1 c 3 
ATOM   26391 H HG   . LEU C 1 369 ? -22.887 -22.325 27.283  1   36.459  ? 372  LEU C HG   1 c 3 
ATOM   26392 H HD11 . LEU C 1 369 ? -23.589 -24.353 26.458  1   34.832  ? 372  LEU C HD11 1 c 3 
ATOM   26393 H HD12 . LEU C 1 369 ? -24.213 -24.25  27.913  1   35.562  ? 372  LEU C HD12 1 c 3 
ATOM   26394 H HD13 . LEU C 1 369 ? -22.929 -25.147 27.663  1   35.063  ? 372  LEU C HD13 1 c 3 
ATOM   26395 H HD21 . LEU C 1 369 ? -21.831 -22.041 29.358  1   38.259  ? 372  LEU C HD21 1 c 3 
ATOM   26396 H HD22 . LEU C 1 369 ? -21.913 -23.599 29.652  1   38.001  ? 372  LEU C HD22 1 c 3 
ATOM   26397 H HD23 . LEU C 1 369 ? -23.239 -22.729 29.608  1   38.388  ? 372  LEU C HD23 1 c 3 
ATOM   26398 N N    . ASP C 1 370 ? -20.481 -21.451 24.581  1   34.055  ? 373  ASP C N    1 ? 3 
ATOM   26399 C CA   . ASP C 1 370 ? -20.793 -20.255 23.809  1   36.816  ? 373  ASP C CA   1 ? 3 
ATOM   26400 C C    . ASP C 1 370 ? -21.06  -20.594 22.337  1   33.102  ? 373  ASP C C    1 ? 3 
ATOM   26401 O O    . ASP C 1 370 ? -21.952 -20.002 21.728  1   31.477  ? 373  ASP C O    1 ? 3 
ATOM   26402 C CB   . ASP C 1 370 ? -19.741 -19.165 23.976  1   39.94   ? 373  ASP C CB   1 ? 3 
ATOM   26403 C CG   . ASP C 1 370 ? -20.297 -17.745 23.981  1   47.228  ? 373  ASP C CG   1 ? 3 
ATOM   26404 O OD1  . ASP C 1 370 ? -21.109 -17.414 24.893  1   49.723  ? 373  ASP C OD1  1 ? 3 
ATOM   26405 O OD2  . ASP C 1 370 ? -19.954 -16.991 23.047  1   50.108  ? 373  ASP C OD2  1 ? 3 
ATOM   26406 H H    . ASP C 1 370 ? -19.648 -21.538 24.946  1   34.905  ? 373  ASP C H    1 c 3 
ATOM   26407 H HA   . ASP C 1 370 ? -21.625 -19.879 24.178  1   36.543  ? 373  ASP C HA   1 c 3 
ATOM   26408 H HB2  . ASP C 1 370 ? -19.267 -19.303 24.822  1   40.725  ? 373  ASP C HB2  1 c 3 
ATOM   26409 H HB3  . ASP C 1 370 ? -19.088 -19.235 23.249  1   40.277  ? 373  ASP C HB3  1 c 3 
ATOM   26410 N N    . ALA C 1 371 ? -20.31  -21.532 21.752  1   30.38   ? 374  ALA C N    1 ? 3 
ATOM   26411 C CA   . ALA C 1 371 ? -20.54  -21.867 20.352  1   29.646  ? 374  ALA C CA   1 ? 3 
ATOM   26412 C C    . ALA C 1 371 ? -21.851 -22.65  20.205  1   29.377  ? 374  ALA C C    1 ? 3 
ATOM   26413 O O    . ALA C 1 371 ? -22.419 -22.704 19.12   1   28.156  ? 374  ALA C O    1 ? 3 
ATOM   26414 C CB   . ALA C 1 371 ? -19.368 -22.636 19.794  1   29.839  ? 374  ALA C CB   1 ? 3 
ATOM   26415 H H    . ALA C 1 371 ? -19.652 -21.962 22.218  1   30.801  ? 374  ALA C H    1 c 3 
ATOM   26416 H HA   . ALA C 1 371 ? -20.633 -21.015 19.843  1   29.908  ? 374  ALA C HA   1 c 3 
ATOM   26417 H HB1  . ALA C 1 371 ? -18.541 -22.169 20      1   29.852  ? 374  ALA C HB1  1 c 3 
ATOM   26418 H HB2  . ALA C 1 371 ? -19.342 -23.523 20.19   1   29.564  ? 374  ALA C HB2  1 c 3 
ATOM   26419 H HB3  . ALA C 1 371 ? -19.46  -22.717 18.829  1   29.422  ? 374  ALA C HB3  1 c 3 
ATOM   26420 N N    . ALA C 1 372 ? -22.318 -23.277 21.301  1   30.052  ? 375  ALA C N    1 ? 3 
ATOM   26421 C CA   . ALA C 1 372 ? -23.58  -24.011 21.292  1   30.415  ? 375  ALA C CA   1 ? 3 
ATOM   26422 C C    . ALA C 1 372 ? -24.752 -23.017 21.307  1   30.906  ? 375  ALA C C    1 ? 3 
ATOM   26423 O O    . ALA C 1 372 ? -25.788 -23.253 20.701  1   29.619  ? 375  ALA C O    1 ? 3 
ATOM   26424 C CB   . ALA C 1 372 ? -23.643 -24.963 22.481  1   30.934  ? 375  ALA C CB   1 ? 3 
ATOM   26425 H H    . ALA C 1 372 ? -21.828 -23.261 22.071  1   30.222  ? 375  ALA C H    1 c 3 
ATOM   26426 H HA   . ALA C 1 372 ? -23.63  -24.54  20.448  1   30.06   ? 375  ALA C HA   1 c 3 
ATOM   26427 H HB1  . ALA C 1 372 ? -22.874 -25.557 22.465  1   30.594  ? 375  ALA C HB1  1 c 3 
ATOM   26428 H HB2  . ALA C 1 372 ? -23.639 -24.455 23.309  1   31.21   ? 375  ALA C HB2  1 c 3 
ATOM   26429 H HB3  . ALA C 1 372 ? -24.457 -25.491 22.434  1   30.826  ? 375  ALA C HB3  1 c 3 
ATOM   26430 N N    . ARG C 1 373 ? -24.58  -21.927 22.058  1   31.713  ? 376  ARG C N    1 ? 3 
ATOM   26431 C CA   . ARG C 1 373 ? -25.529 -20.823 22.102  1   31.742  ? 376  ARG C CA   1 ? 3 
ATOM   26432 C C    . ARG C 1 373 ? -25.673 -20.237 20.71   1   30.95   ? 376  ARG C C    1 ? 3 
ATOM   26433 O O    . ARG C 1 373 ? -26.767 -19.939 20.257  1   30.167  ? 376  ARG C O    1 ? 3 
ATOM   26434 C CB   . ARG C 1 373 ? -25.034 -19.772 23.087  1   32.726  ? 376  ARG C CB   1 ? 3 
ATOM   26435 C CG   . ARG C 1 373 ? -25.074 -20.187 24.552  1   34.209  ? 376  ARG C CG   1 ? 3 
ATOM   26436 C CD   . ARG C 1 373 ? -24.512 -19.05  25.38   1   36.552  ? 376  ARG C CD   1 ? 3 
ATOM   26437 N NE   . ARG C 1 373 ? -24.137 -19.431 26.745  1   37.817  ? 376  ARG C NE   1 ? 3 
ATOM   26438 C CZ   . ARG C 1 373 ? -24.957 -19.639 27.754  1   40.186  ? 376  ARG C CZ   1 ? 3 
ATOM   26439 N NH1  . ARG C 1 373 ? -26.282 -19.508 27.611  1   43.482  ? 376  ARG C NH1  1 ? 3 
ATOM   26440 N NH2  . ARG C 1 373 ? -24.435 -19.936 28.937  1   39.896  ? 376  ARG C NH2  1 ? 3 
ATOM   26441 H H    . ARG C 1 373 ? -23.832 -21.872 22.581  1   31.613  ? 376  ARG C H    1 c 3 
ATOM   26442 H HA   . ARG C 1 373 ? -26.404 -21.172 22.397  1   31.954  ? 376  ARG C HA   1 c 3 
ATOM   26443 H HB2  . ARG C 1 373 ? -24.112 -19.537 22.853  1   32.728  ? 376  ARG C HB2  1 c 3 
ATOM   26444 H HB3  . ARG C 1 373 ? -25.58  -18.964 22.978  1   33.172  ? 376  ARG C HB3  1 c 3 
ATOM   26445 H HG2  . ARG C 1 373 ? -26     -20.367 24.822  1   34.566  ? 376  ARG C HG2  1 c 3 
ATOM   26446 H HG3  . ARG C 1 373 ? -24.533 -20.993 24.688  1   34.05   ? 376  ARG C HG3  1 c 3 
ATOM   26447 H HD2  . ARG C 1 373 ? -23.724 -18.689 24.926  1   36.135  ? 376  ARG C HD2  1 c 3 
ATOM   26448 H HD3  . ARG C 1 373 ? -25.181 -18.336 25.422  1   36.744  ? 376  ARG C HD3  1 c 3 
ATOM   26449 H HE   . ARG C 1 373 ? -23.287 -19.533 26.905  1   37.945  ? 376  ARG C HE   1 c 3 
ATOM   26450 H HH11 . ARG C 1 373 ? -26.661 -19.598 26.817  1   41.967  ? 376  ARG C HH11 1 c 3 
ATOM   26451 H HH12 . ARG C 1 373 ? -26.779 -19.332 28.324  1   42.852  ? 376  ARG C HH12 1 c 3 
ATOM   26452 H HH21 . ARG C 1 373 ? -23.587 -19.747 29.11   1   40.088  ? 376  ARG C HH21 1 c 3 
ATOM   26453 H HH22 . ARG C 1 373 ? -24.941 -20.322 29.552  1   40.378  ? 376  ARG C HH22 1 c 3 
ATOM   26454 N N    . LYS C 1 374 ? -24.543 -20.083 20.035  1   31.9    ? 377  LYS C N    1 ? 3 
ATOM   26455 C CA   . LYS C 1 374 ? -24.513 -19.552 18.684  1   34.02   ? 377  LYS C CA   1 ? 3 
ATOM   26456 C C    . LYS C 1 374 ? -25.309 -20.439 17.742  1   32.231  ? 377  LYS C C    1 ? 3 
ATOM   26457 O O    . LYS C 1 374 ? -26.088 -19.943 16.929  1   32.552  ? 377  LYS C O    1 ? 3 
ATOM   26458 C CB   . LYS C 1 374 ? -23.086 -19.302 18.188  1   37.513  ? 377  LYS C CB   1 ? 3 
ATOM   26459 C CG   . LYS C 1 374 ? -22.522 -17.984 18.715  1   42.729  ? 377  LYS C CG   1 ? 3 
ATOM   26460 C CD   . LYS C 1 374 ? -21.068 -17.711 18.357  1   47.92   ? 377  LYS C CD   1 ? 3 
ATOM   26461 C CE   . LYS C 1 374 ? -20.635 -16.352 18.795  1   52.076  ? 377  LYS C CE   1 ? 3 
ATOM   26462 N NZ   . LYS C 1 374 ? -21.072 -16.006 20.153  1   54.816  ? 377  LYS C NZ   1 ? 3 
ATOM   26463 H H    . LYS C 1 374 ? -23.752 -20.309 20.432  1   32.044  ? 377  LYS C H    1 c 3 
ATOM   26464 H HA   . LYS C 1 374 ? -24.961 -18.671 18.711  1   34.343  ? 377  LYS C HA   1 c 3 
ATOM   26465 H HB2  . LYS C 1 374 ? -22.505 -20.036 18.48   1   37.236  ? 377  LYS C HB2  1 c 3 
ATOM   26466 H HB3  . LYS C 1 374 ? -23.081 -19.279 17.207  1   37.276  ? 377  LYS C HB3  1 c 3 
ATOM   26467 H HG2  . LYS C 1 374 ? -23.075 -17.251 18.367  1   42.822  ? 377  LYS C HG2  1 c 3 
ATOM   26468 H HG3  . LYS C 1 374 ? -22.613 -17.983 19.692  1   43.024  ? 377  LYS C HG3  1 c 3 
ATOM   26469 H HD2  . LYS C 1 374 ? -20.498 -18.385 18.787  1   47.176  ? 377  LYS C HD2  1 c 3 
ATOM   26470 H HD3  . LYS C 1 374 ? -20.955 -17.788 17.384  1   47.112  ? 377  LYS C HD3  1 c 3 
ATOM   26471 H HE2  . LYS C 1 374 ? -19.663 -16.302 18.758  1   51.617  ? 377  LYS C HE2  1 c 3 
ATOM   26472 H HE3  . LYS C 1 374 ? -20.99  -15.691 18.175  1   51.892  ? 377  LYS C HE3  1 c 3 
ATOM   26473 H HZ1  . LYS C 1 374 ? -20.966 -16.716 20.705  1   53.777  ? 377  LYS C HZ1  1 c 3 
ATOM   26474 H HZ2  . LYS C 1 374 ? -21.943 -15.756 20.146  1   54.124  ? 377  LYS C HZ2  1 c 3 
ATOM   26475 H HZ3  . LYS C 1 374 ? -20.573 -15.317 20.463  1   54.34   ? 377  LYS C HZ3  1 c 3 
ATOM   26476 N N    . LYS C 1 375 ? -25.066 -21.757 17.829  1   32.146  ? 378  LYS C N    1 ? 3 
ATOM   26477 C CA   . LYS C 1 375 ? -25.759 -22.724 17.005  1   30.731  ? 378  LYS C CA   1 ? 3 
ATOM   26478 C C    . LYS C 1 375 ? -27.261 -22.655 17.252  1   29.267  ? 378  LYS C C    1 ? 3 
ATOM   26479 O O    . LYS C 1 375 ? -28.035 -22.641 16.299  1   28.156  ? 378  LYS C O    1 ? 3 
ATOM   26480 C CB   . LYS C 1 375 ? -25.26  -24.159 17.222  1   31.201  ? 378  LYS C CB   1 ? 3 
ATOM   26481 C CG   . LYS C 1 375 ? -25.929 -25.171 16.309  1   31.539  ? 378  LYS C CG   1 ? 3 
ATOM   26482 C CD   . LYS C 1 375 ? -25.665 -26.624 16.622  1   31.605  ? 378  LYS C CD   1 ? 3 
ATOM   26483 C CE   . LYS C 1 375 ? -26.509 -27.572 15.816  1   33.676  ? 378  LYS C CE   1 ? 3 
ATOM   26484 N NZ   . LYS C 1 375 ? -26.108 -27.723 14.406  1   35.415  ? 378  LYS C NZ   1 ? 3 
ATOM   26485 H H    . LYS C 1 375 ? -24.439 -22.057 18.422  1   31.778  ? 378  LYS C H    1 c 3 
ATOM   26486 H HA   . LYS C 1 375 ? -25.593 -22.488 16.057  1   30.56   ? 378  LYS C HA   1 c 3 
ATOM   26487 H HB2  . LYS C 1 375 ? -24.291 -24.189 17.068  1   30.956  ? 378  LYS C HB2  1 c 3 
ATOM   26488 H HB3  . LYS C 1 375 ? -25.425 -24.418 18.153  1   31.301  ? 378  LYS C HB3  1 c 3 
ATOM   26489 H HG2  . LYS C 1 375 ? -26.897 -25.02  16.338  1   31.634  ? 378  LYS C HG2  1 c 3 
ATOM   26490 H HG3  . LYS C 1 375 ? -25.635 -24.993 15.389  1   31.29   ? 378  LYS C HG3  1 c 3 
ATOM   26491 H HD2  . LYS C 1 375 ? -24.717 -26.818 16.454  1   31.796  ? 378  LYS C HD2  1 c 3 
ATOM   26492 H HD3  . LYS C 1 375 ? -25.838 -26.779 17.575  1   32.178  ? 378  LYS C HD3  1 c 3 
ATOM   26493 H HE2  . LYS C 1 375 ? -26.482 -28.449 16.238  1   33.517  ? 378  LYS C HE2  1 c 3 
ATOM   26494 H HE3  . LYS C 1 375 ? -27.432 -27.266 15.838  1   33.738  ? 378  LYS C HE3  1 c 3 
ATOM   26495 H HZ1  . LYS C 1 375 ? -25.258 -28.026 14.367  1   34.418  ? 378  LYS C HZ1  1 c 3 
ATOM   26496 H HZ2  . LYS C 1 375 ? -26.159 -26.923 13.984  1   34.795  ? 378  LYS C HZ2  1 c 3 
ATOM   26497 H HZ3  . LYS C 1 375 ? -26.655 -28.315 13.992  1   34.679  ? 378  LYS C HZ3  1 c 3 
ATOM   26498 N N    . ALA C 1 376 ? -27.676 -22.64  18.528  1   28.813  ? 379  ALA C N    1 ? 3 
ATOM   26499 C CA   . ALA C 1 376 ? -29.084 -22.523 18.849  1   29.548  ? 379  ALA C CA   1 ? 3 
ATOM   26500 C C    . ALA C 1 376 ? -29.731 -21.338 18.13   1   29.977  ? 379  ALA C C    1 ? 3 
ATOM   26501 O O    . ALA C 1 376 ? -30.787 -21.502 17.524  1   30.453  ? 379  ALA C O    1 ? 3 
ATOM   26502 C CB   . ALA C 1 376 ? -29.259 -22.396 20.352  1   30.548  ? 379  ALA C CB   1 ? 3 
ATOM   26503 H H    . ALA C 1 376 ? -27.068 -22.709 19.207  1   29.156  ? 379  ALA C H    1 c 3 
ATOM   26504 H HA   . ALA C 1 376 ? -29.539 -23.355 18.542  1   29.421  ? 379  ALA C HA   1 c 3 
ATOM   26505 H HB1  . ALA C 1 376 ? -28.879 -23.175 20.792  1   30.238  ? 379  ALA C HB1  1 c 3 
ATOM   26506 H HB2  . ALA C 1 376 ? -28.806 -21.596 20.668  1   30.591  ? 379  ALA C HB2  1 c 3 
ATOM   26507 H HB3  . ALA C 1 376 ? -30.205 -22.336 20.567  1   30.657  ? 379  ALA C HB3  1 c 3 
ATOM   26508 N N    . ALA C 1 377 ? -29.103 -20.152 18.198  1   30.222  ? 380  ALA C N    1 ? 3 
ATOM   26509 C CA   . ALA C 1 377 ? -29.661 -18.943 17.612  1   31.259  ? 380  ALA C CA   1 ? 3 
ATOM   26510 C C    . ALA C 1 377 ? -29.762 -19.082 16.091  1   31.208  ? 380  ALA C C    1 ? 3 
ATOM   26511 O O    . ALA C 1 377 ? -30.78  -18.71  15.494  1   31.279  ? 380  ALA C O    1 ? 3 
ATOM   26512 C CB   . ALA C 1 377 ? -28.846 -17.722 18.012  1   32.59   ? 380  ALA C CB   1 ? 3 
ATOM   26513 H H    . ALA C 1 377 ? -28.298 -20.098 18.629  1   30.332  ? 380  ALA C H    1 c 3 
ATOM   26514 H HA   . ALA C 1 377 ? -30.586 -18.835 17.967  1   31.651  ? 380  ALA C HA   1 c 3 
ATOM   26515 H HB1  . ALA C 1 377 ? -28.958 -17.552 18.963  1   32.639  ? 380  ALA C HB1  1 c 3 
ATOM   26516 H HB2  . ALA C 1 377 ? -27.908 -17.881 17.823  1   32.125  ? 380  ALA C HB2  1 c 3 
ATOM   26517 H HB3  . ALA C 1 377 ? -29.149 -16.947 17.509  1   32.6    ? 380  ALA C HB3  1 c 3 
ATOM   26518 N N    . ILE C 1 378 ? -28.771 -19.724 15.477  1   31.95   ? 381  ILE C N    1 ? 3 
ATOM   26519 C CA   . ILE C 1 378 ? -28.729 -19.876 14.026  1   32.373  ? 381  ILE C CA   1 ? 3 
ATOM   26520 C C    . ILE C 1 378 ? -29.861 -20.799 13.555  1   32.354  ? 381  ILE C C    1 ? 3 
ATOM   26521 O O    . ILE C 1 378 ? -30.327 -20.658 12.428  1   33.773  ? 381  ILE C O    1 ? 3 
ATOM   26522 C CB   . ILE C 1 378 ? -27.333 -20.376 13.604  1   33.445  ? 381  ILE C CB   1 ? 3 
ATOM   26523 C CG1  . ILE C 1 378 ? -26.29  -19.307 13.829  1   34.979  ? 381  ILE C CG1  1 ? 3 
ATOM   26524 C CG2  . ILE C 1 378 ? -27.3   -20.88  12.155  1   33.239  ? 381  ILE C CG2  1 ? 3 
ATOM   26525 C CD1  . ILE C 1 378 ? -24.865 -19.837 13.906  1   35.591  ? 381  ILE C CD1  1 ? 3 
ATOM   26526 H H    . ILE C 1 378 ? -28.091 -20.077 15.974  1   31.651  ? 381  ILE C H    1 c 3 
ATOM   26527 H HA   . ILE C 1 378 ? -28.868 -18.995 13.626  1   32.73   ? 381  ILE C HA   1 c 3 
ATOM   26528 H HB   . ILE C 1 378 ? -27.105 -21.131 14.182  1   33.224  ? 381  ILE C HB   1 c 3 
ATOM   26529 H HG12 . ILE C 1 378 ? -26.344 -18.659 13.097  1   34.97   ? 381  ILE C HG12 1 c 3 
ATOM   26530 H HG13 . ILE C 1 378 ? -26.495 -18.834 14.661  1   35.117  ? 381  ILE C HG13 1 c 3 
ATOM   26531 H HG21 . ILE C 1 378 ? -26.38  -20.941 11.85   1   32.961  ? 381  ILE C HG21 1 c 3 
ATOM   26532 H HG22 . ILE C 1 378 ? -27.789 -20.262 11.586  1   33.334  ? 381  ILE C HG22 1 c 3 
ATOM   26533 H HG23 . ILE C 1 378 ? -27.712 -21.759 12.107  1   32.956  ? 381  ILE C HG23 1 c 3 
ATOM   26534 H HD11 . ILE C 1 378 ? -24.811 -20.526 14.596  1   35.18   ? 381  ILE C HD11 1 c 3 
ATOM   26535 H HD12 . ILE C 1 378 ? -24.258 -19.106 14.13   1   35.455  ? 381  ILE C HD12 1 c 3 
ATOM   26536 H HD13 . ILE C 1 378 ? -24.606 -20.219 13.046  1   35.02   ? 381  ILE C HD13 1 c 3 
ATOM   26537 N N    . TYR C 1 379 ? -30.296 -21.722 14.424  1   30.824  ? 382  TYR C N    1 ? 3 
ATOM   26538 C CA   . TYR C 1 379 ? -31.295 -22.736 14.069  1   32.097  ? 382  TYR C CA   1 ? 3 
ATOM   26539 C C    . TYR C 1 379 ? -32.659 -22.368 14.663  1   32.672  ? 382  TYR C C    1 ? 3 
ATOM   26540 O O    . TYR C 1 379 ? -33.606 -23.133 14.53   1   32.001  ? 382  TYR C O    1 ? 3 
ATOM   26541 C CB   . TYR C 1 379 ? -30.82  -24.168 14.419  1   30.871  ? 382  TYR C CB   1 ? 3 
ATOM   26542 C CG   . TYR C 1 379 ? -29.845 -24.611 13.34   1   30.934  ? 382  TYR C CG   1 ? 3 
ATOM   26543 C CD1  . TYR C 1 379 ? -30.302 -24.973 12.071  1   30.481  ? 382  TYR C CD1  1 ? 3 
ATOM   26544 C CD2  . TYR C 1 379 ? -28.472 -24.522 13.533  1   30.557  ? 382  TYR C CD2  1 ? 3 
ATOM   26545 C CE1  . TYR C 1 379 ? -29.424 -25.226 11.039  1   29.971  ? 382  TYR C CE1  1 ? 3 
ATOM   26546 C CE2  . TYR C 1 379 ? -27.582 -24.83  12.521  1   29.681  ? 382  TYR C CE2  1 ? 3 
ATOM   26547 C CZ   . TYR C 1 379 ? -28.058 -25.17  11.268  1   29.79   ? 382  TYR C CZ   1 ? 3 
ATOM   26548 O OH   . TYR C 1 379 ? -27.185 -25.424 10.245  1   29.336  ? 382  TYR C OH   1 ? 3 
ATOM   26549 H H    . TYR C 1 379 ? -29.946 -21.738 15.267  1   31.511  ? 382  TYR C H    1 c 3 
ATOM   26550 H HA   . TYR C 1 379 ? -31.4   -22.704 13.082  1   31.594  ? 382  TYR C HA   1 c 3 
ATOM   26551 H HB2  . TYR C 1 379 ? -30.371 -24.16  15.293  1   31.212  ? 382  TYR C HB2  1 c 3 
ATOM   26552 H HB3  . TYR C 1 379 ? -31.592 -24.776 14.441  1   31.219  ? 382  TYR C HB3  1 c 3 
ATOM   26553 H HD1  . TYR C 1 379 ? -31.23  -24.977 11.897  1   30.686  ? 382  TYR C HD1  1 c 3 
ATOM   26554 H HD2  . TYR C 1 379 ? -28.139 -24.266 14.377  1   30.536  ? 382  TYR C HD2  1 c 3 
ATOM   26555 H HE1  . TYR C 1 379 ? -29.749 -25.478 10.192  1   29.998  ? 382  TYR C HE1  1 c 3 
ATOM   26556 H HE2  . TYR C 1 379 ? -26.654 -24.766 12.671  1   29.72   ? 382  TYR C HE2  1 c 3 
ATOM   26557 H HH   . TYR C 1 379 ? -26.994 -24.709 9.824   0   30      ? 382  TYR C HH   1 c 3 
ATOM   26558 N N    . GLY C 1 380 ? -32.763 -21.184 15.274  1   32.287  ? 383  GLY C N    1 ? 3 
ATOM   26559 C CA   . GLY C 1 380 ? -34.053 -20.646 15.644  1   33.309  ? 383  GLY C CA   1 ? 3 
ATOM   26560 C C    . GLY C 1 380 ? -34.459 -21.011 17.064  1   33.141  ? 383  GLY C C    1 ? 3 
ATOM   26561 O O    . GLY C 1 380 ? -35.64  -21.076 17.331  1   34.429  ? 383  GLY C O    1 ? 3 
ATOM   26562 H H    . GLY C 1 380 ? -32.013 -20.702 15.471  1   32.565  ? 383  GLY C H    1 c 3 
ATOM   26563 H HA2  . GLY C 1 380 ? -34.019 -19.667 15.563  1   33.337  ? 383  GLY C HA2  1 c 3 
ATOM   26564 H HA3  . GLY C 1 380 ? -34.735 -20.976 15.013  1   33.059  ? 383  GLY C HA3  1 c 3 
ATOM   26565 N N    . TYR C 1 381 ? -33.5   -21.254 17.96   1   32.706  ? 384  TYR C N    1 ? 3 
ATOM   26566 C CA   . TYR C 1 381 ? -33.814 -21.822 19.263  1   32.746  ? 384  TYR C CA   1 ? 3 
ATOM   26567 C C    . TYR C 1 381 ? -33.159 -20.991 20.351  1   33.079  ? 384  TYR C C    1 ? 3 
ATOM   26568 O O    . TYR C 1 381 ? -32.331 -20.139 20.061  1   32.211  ? 384  TYR C O    1 ? 3 
ATOM   26569 C CB   . TYR C 1 381 ? -33.42  -23.314 19.315  1   32.306  ? 384  TYR C CB   1 ? 3 
ATOM   26570 C CG   . TYR C 1 381 ? -34.272 -24.212 18.433  1   32.152  ? 384  TYR C CG   1 ? 3 
ATOM   26571 C CD1  . TYR C 1 381 ? -35.62  -24.381 18.705  1   32.582  ? 384  TYR C CD1  1 ? 3 
ATOM   26572 C CD2  . TYR C 1 381 ? -33.756 -24.871 17.324  1   31.772  ? 384  TYR C CD2  1 ? 3 
ATOM   26573 C CE1  . TYR C 1 381 ? -36.419 -25.187 17.904  1   33.551  ? 384  TYR C CE1  1 ? 3 
ATOM   26574 C CE2  . TYR C 1 381 ? -34.548 -25.668 16.505  1   31.136  ? 384  TYR C CE2  1 ? 3 
ATOM   26575 C CZ   . TYR C 1 381 ? -35.892 -25.8   16.781  1   31.986  ? 384  TYR C CZ   1 ? 3 
ATOM   26576 O OH   . TYR C 1 381 ? -36.754 -26.554 16.05   1   31.838  ? 384  TYR C OH   1 ? 3 
ATOM   26577 H H    . TYR C 1 381 ? -32.63  -21.055 17.761  1   32.535  ? 384  TYR C H    1 c 3 
ATOM   26578 H HA   . TYR C 1 381 ? -34.797 -21.765 19.393  1   33.096  ? 384  TYR C HA   1 c 3 
ATOM   26579 H HB2  . TYR C 1 381 ? -32.48  -23.397 19.039  1   31.997  ? 384  TYR C HB2  1 c 3 
ATOM   26580 H HB3  . TYR C 1 381 ? -33.49  -23.623 20.245  1   32.499  ? 384  TYR C HB3  1 c 3 
ATOM   26581 H HD1  . TYR C 1 381 ? -36.002 -23.945 19.45   1   33.183  ? 384  TYR C HD1  1 c 3 
ATOM   26582 H HD2  . TYR C 1 381 ? -32.843 -24.761 17.11   1   31.378  ? 384  TYR C HD2  1 c 3 
ATOM   26583 H HE1  . TYR C 1 381 ? -37.338 -25.274 18.095  1   33.302  ? 384  TYR C HE1  1 c 3 
ATOM   26584 H HE2  . TYR C 1 381 ? -34.176 -26.092 15.75   1   31.062  ? 384  TYR C HE2  1 c 3 
ATOM   26585 H HH   . TYR C 1 381 ? -37.105 -26.074 15.431  0   30      ? 384  TYR C HH   1 c 3 
ATOM   26586 N N    . ASP C 1 382 ? -33.574 -21.24  21.603  1   34.408  ? 385  ASP C N    1 ? 3 
ATOM   26587 C CA   . ASP C 1 382 ? -33.053 -20.565 22.792  1   35.367  ? 385  ASP C CA   1 ? 3 
ATOM   26588 C C    . ASP C 1 382 ? -31.932 -21.421 23.367  1   34.676  ? 385  ASP C C    1 ? 3 
ATOM   26589 O O    . ASP C 1 382 ? -31.759 -22.575 22.96   1   32.345  ? 385  ASP C O    1 ? 3 
ATOM   26590 C CB   . ASP C 1 382 ? -34.167 -20.348 23.809  1   36.417  ? 385  ASP C CB   1 ? 3 
ATOM   26591 C CG   . ASP C 1 382 ? -33.894 -19.43  24.997  1   39.167  ? 385  ASP C CG   1 ? 3 
ATOM   26592 O OD1  . ASP C 1 382 ? -32.959 -18.559 24.909  1   39.29   ? 385  ASP C OD1  1 ? 3 
ATOM   26593 O OD2  . ASP C 1 382 ? -34.606 -19.596 26.035  1   40.266  ? 385  ASP C OD2  1 ? 3 
ATOM   26594 H H    . ASP C 1 382 ? -34.221 -21.874 21.721  1   34.301  ? 385  ASP C H    1 c 3 
ATOM   26595 H HA   . ASP C 1 382 ? -32.688 -19.692 22.526  1   35.394  ? 385  ASP C HA   1 c 3 
ATOM   26596 H HB2  . ASP C 1 382 ? -34.944 -19.989 23.332  1   36.925  ? 385  ASP C HB2  1 c 3 
ATOM   26597 H HB3  . ASP C 1 382 ? -34.423 -21.224 24.167  1   36.69   ? 385  ASP C HB3  1 c 3 
ATOM   26598 N N    . GLY C 1 383 ? -31.159 -20.832 24.289  1   35.736  ? 386  GLY C N    1 ? 3 
ATOM   26599 C CA   . GLY C 1 383 ? -30.176 -21.546 25.102  1   35.927  ? 386  GLY C CA   1 ? 3 
ATOM   26600 C C    . GLY C 1 383 ? -29.008 -22.103 24.299  1   34.866  ? 386  GLY C C    1 ? 3 
ATOM   26601 O O    . GLY C 1 383 ? -28.531 -21.472 23.375  1   35.343  ? 386  GLY C O    1 ? 3 
ATOM   26602 H H    . GLY C 1 383 ? -31.243 -19.93  24.411  1   35.966  ? 386  GLY C H    1 c 3 
ATOM   26603 H HA2  . GLY C 1 383 ? -29.83  -20.93  25.79   1   36.137  ? 386  GLY C HA2  1 c 3 
ATOM   26604 H HA3  . GLY C 1 383 ? -30.632 -22.284 25.567  1   35.827  ? 386  GLY C HA3  1 c 3 
ATOM   26605 N N    . ALA C 1 384 ? -28.579 -23.317 24.65   1   34.516  ? 387  ALA C N    1 ? 3 
ATOM   26606 C CA   . ALA C 1 384 ? -27.403 -23.938 24.073  1   33.06   ? 387  ALA C CA   1 ? 3 
ATOM   26607 C C    . ALA C 1 384 ? -27.809 -25.198 23.327  1   32.737  ? 387  ALA C C    1 ? 3 
ATOM   26608 O O    . ALA C 1 384 ? -28.407 -26.104 23.9    1   33.276  ? 387  ALA C O    1 ? 3 
ATOM   26609 C CB   . ALA C 1 384 ? -26.395 -24.274 25.137  1   33.516  ? 387  ALA C CB   1 ? 3 
ATOM   26610 H H    . ALA C 1 384 ? -29.051 -23.785 25.277  1   34.546  ? 387  ALA C H    1 c 3 
ATOM   26611 H HA   . ALA C 1 384 ? -26.993 -23.302 23.425  1   33.158  ? 387  ALA C HA   1 c 3 
ATOM   26612 H HB1  . ALA C 1 384 ? -26.042 -23.456 25.525  1   33.688  ? 387  ALA C HB1  1 c 3 
ATOM   26613 H HB2  . ALA C 1 384 ? -26.819 -24.803 25.834  1   33.636  ? 387  ALA C HB2  1 c 3 
ATOM   26614 H HB3  . ALA C 1 384 ? -25.665 -24.784 24.747  1   33.03   ? 387  ALA C HB3  1 c 3 
ATOM   26615 N N    . MET C 1 385 ? -27.444 -25.237 22.046  1   31.391  ? 388  MET C N    1 ? 3 
ATOM   26616 C CA   . MET C 1 385 ? -27.689 -26.383 21.219  1   30.658  ? 388  MET C CA   1 ? 3 
ATOM   26617 C C    . MET C 1 385 ? -26.334 -26.946 20.819  1   29.648  ? 388  MET C C    1 ? 3 
ATOM   26618 O O    . MET C 1 385 ? -25.645 -26.388 19.958  1   29.347  ? 388  MET C O    1 ? 3 
ATOM   26619 C CB   . MET C 1 385 ? -28.509 -25.963 20      1   31.319  ? 388  MET C CB   1 ? 3 
ATOM   26620 C CG   . MET C 1 385 ? -28.851 -27.103 19.051  1   31.53   ? 388  MET C CG   1 ? 3 
ATOM   26621 S SD   . MET C 1 385 ? -29.574 -26.371 17.586  1   31.758  ? 388  MET C SD   1 ? 3 
ATOM   26622 C CE   . MET C 1 385 ? -30.167 -27.819 16.716  1   30.668  ? 388  MET C CE   1 ? 3 
ATOM   26623 H H    . MET C 1 385 ? -27.032 -24.511 21.674  1   31.487  ? 388  MET C H    1 c 3 
ATOM   26624 H HA   . MET C 1 385 ? -28.187 -27.062 21.741  1   30.883  ? 388  MET C HA   1 c 3 
ATOM   26625 H HB2  . MET C 1 385 ? -29.341 -25.55  20.312  1   31.564  ? 388  MET C HB2  1 c 3 
ATOM   26626 H HB3  . MET C 1 385 ? -28.006 -25.28  19.507  1   31.166  ? 388  MET C HB3  1 c 3 
ATOM   26627 H HG2  . MET C 1 385 ? -28.046 -27.602 18.809  1   31.149  ? 388  MET C HG2  1 c 3 
ATOM   26628 H HG3  . MET C 1 385 ? -29.491 -27.712 19.468  1   31.609  ? 388  MET C HG3  1 c 3 
ATOM   26629 H HE1  . MET C 1 385 ? -30.589 -27.546 15.881  1   30.849  ? 388  MET C HE1  1 c 3 
ATOM   26630 H HE2  . MET C 1 385 ? -29.417 -28.412 16.523  1   30.616  ? 388  MET C HE2  1 c 3 
ATOM   26631 H HE3  . MET C 1 385 ? -30.816 -28.288 17.271  1   31.054  ? 388  MET C HE3  1 c 3 
ATOM   26632 N N    . PHE C 1 386 ? -25.936 -28.052 21.453  1   29.32   ? 389  PHE C N    1 ? 3 
ATOM   26633 C CA   . PHE C 1 386 ? -24.621 -28.602 21.157  1   28.315  ? 389  PHE C CA   1 ? 3 
ATOM   26634 C C    . PHE C 1 386 ? -24.634 -29.193 19.76   1   27.458  ? 389  PHE C C    1 ? 3 
ATOM   26635 O O    . PHE C 1 386 ? -25.637 -29.767 19.312  1   29.509  ? 389  PHE C O    1 ? 3 
ATOM   26636 C CB   . PHE C 1 386 ? -24.185 -29.571 22.237  1   29.026  ? 389  PHE C CB   1 ? 3 
ATOM   26637 C CG   . PHE C 1 386 ? -23.598 -28.85  23.43   1   30.437  ? 389  PHE C CG   1 ? 3 
ATOM   26638 C CD1  . PHE C 1 386 ? -22.238 -28.548 23.468  1   30.539  ? 389  PHE C CD1  1 ? 3 
ATOM   26639 C CD2  . PHE C 1 386 ? -24.396 -28.473 24.498  1   31.118  ? 389  PHE C CD2  1 ? 3 
ATOM   26640 C CE1  . PHE C 1 386 ? -21.699 -27.887 24.561  1   31.435  ? 389  PHE C CE1  1 ? 3 
ATOM   26641 C CE2  . PHE C 1 386 ? -23.844 -27.804 25.584  1   32.67   ? 389  PHE C CE2  1 ? 3 
ATOM   26642 C CZ   . PHE C 1 386 ? -22.501 -27.502 25.605  1   31.941  ? 389  PHE C CZ   1 ? 3 
ATOM   26643 H H    . PHE C 1 386 ? -26.475 -28.465 22.065  1   29.469  ? 389  PHE C H    1 c 3 
ATOM   26644 H HA   . PHE C 1 386 ? -23.978 -27.845 21.161  1   28.473  ? 389  PHE C HA   1 c 3 
ATOM   26645 H HB2  . PHE C 1 386 ? -24.961 -30.099 22.527  1   29.263  ? 389  PHE C HB2  1 c 3 
ATOM   26646 H HB3  . PHE C 1 386 ? -23.511 -30.182 21.864  1   28.829  ? 389  PHE C HB3  1 c 3 
ATOM   26647 H HD1  . PHE C 1 386 ? -21.682 -28.8   22.749  1   30.236  ? 389  PHE C HD1  1 c 3 
ATOM   26648 H HD2  . PHE C 1 386 ? -25.32  -28.666 24.483  1   31.453  ? 389  PHE C HD2  1 c 3 
ATOM   26649 H HE1  . PHE C 1 386 ? -20.778 -27.683 24.576  1   31.227  ? 389  PHE C HE1  1 c 3 
ATOM   26650 H HE2  . PHE C 1 386 ? -24.396 -27.547 26.306  1   32.648  ? 389  PHE C HE2  1 c 3 
ATOM   26651 H HZ   . PHE C 1 386 ? -22.127 -27.057 26.35   1   32.382  ? 389  PHE C HZ   1 c 3 
ATOM   26652 N N    . PRO C 1 387 ? -23.493 -29.143 19.064  1   27.153  ? 390  PRO C N    1 ? 3 
ATOM   26653 C CA   . PRO C 1 387 ? -23.404 -29.687 17.711  1   26.846  ? 390  PRO C CA   1 ? 3 
ATOM   26654 C C    . PRO C 1 387 ? -23.375 -31.214 17.743  1   28.15   ? 390  PRO C C    1 ? 3 
ATOM   26655 O O    . PRO C 1 387 ? -22.962 -31.809 18.74   1   27.451  ? 390  PRO C O    1 ? 3 
ATOM   26656 C CB   . PRO C 1 387 ? -22.092 -29.07  17.203  1   25.972  ? 390  PRO C CB   1 ? 3 
ATOM   26657 C CG   . PRO C 1 387 ? -21.249 -29.005 18.439  1   26.026  ? 390  PRO C CG   1 ? 3 
ATOM   26658 C CD   . PRO C 1 387 ? -22.207 -28.594 19.555  1   26.661  ? 390  PRO C CD   1 ? 3 
ATOM   26659 H HA   . PRO C 1 387 ? -24.165 -29.364 17.169  1   27.012  ? 390  PRO C HA   1 c 3 
ATOM   26660 H HB2  . PRO C 1 387 ? -21.674 -29.644 16.521  1   25.914  ? 390  PRO C HB2  1 c 3 
ATOM   26661 H HB3  . PRO C 1 387 ? -22.244 -28.171 16.829  1   26.187  ? 390  PRO C HB3  1 c 3 
ATOM   26662 H HG2  . PRO C 1 387 ? -20.85  -29.878 18.632  1   26.022  ? 390  PRO C HG2  1 c 3 
ATOM   26663 H HG3  . PRO C 1 387 ? -20.532 -28.347 18.336  1   26.105  ? 390  PRO C HG3  1 c 3 
ATOM   26664 H HD2  . PRO C 1 387 ? -21.948 -28.998 20.413  1   26.881  ? 390  PRO C HD2  1 c 3 
ATOM   26665 H HD3  . PRO C 1 387 ? -22.247 -27.616 19.649  1   26.906  ? 390  PRO C HD3  1 c 3 
ATOM   26666 N N    . TRP C 1 388 ? -23.845 -31.834 16.646  1   29.102  ? 391  TRP C N    1 ? 3 
ATOM   26667 C CA   . TRP C 1 388 ? -23.755 -33.277 16.494  1   28.891  ? 391  TRP C CA   1 ? 3 
ATOM   26668 C C    . TRP C 1 388 ? -22.274 -33.685 16.465  1   28.573  ? 391  TRP C C    1 ? 3 
ATOM   26669 O O    . TRP C 1 388 ? -21.88  -34.674 17.098  1   29.533  ? 391  TRP C O    1 ? 3 
ATOM   26670 C CB   . TRP C 1 388 ? -24.507 -33.751 15.242  1   29.126  ? 391  TRP C CB   1 ? 3 
ATOM   26671 C CG   . TRP C 1 388 ? -24.401 -35.252 15.097  1   30.078  ? 391  TRP C CG   1 ? 3 
ATOM   26672 C CD1  . TRP C 1 388 ? -23.688 -35.958 14.181  1   30.105  ? 391  TRP C CD1  1 ? 3 
ATOM   26673 C CD2  . TRP C 1 388 ? -24.909 -36.218 16.036  1   30.235  ? 391  TRP C CD2  1 ? 3 
ATOM   26674 N NE1  . TRP C 1 388 ? -23.745 -37.292 14.459  1   30.335  ? 391  TRP C NE1  1 ? 3 
ATOM   26675 C CE2  . TRP C 1 388 ? -24.477 -37.479 15.597  1   30.631  ? 391  TRP C CE2  1 ? 3 
ATOM   26676 C CE3  . TRP C 1 388 ? -25.697 -36.129 17.195  1   30.664  ? 391  TRP C CE3  1 ? 3 
ATOM   26677 C CZ2  . TRP C 1 388 ? -24.84  -38.65  16.255  1   30.537  ? 391  TRP C CZ2  1 ? 3 
ATOM   26678 C CZ3  . TRP C 1 388 ? -26.034 -37.284 17.854  1   31.362  ? 391  TRP C CZ3  1 ? 3 
ATOM   26679 C CH2  . TRP C 1 388 ? -25.564 -38.519 17.418  1   30.94   ? 391  TRP C CH2  1 ? 3 
ATOM   26680 H H    . TRP C 1 388 ? -24.236 -31.343 15.982  1   28.742  ? 391  TRP C H    1 c 3 
ATOM   26681 H HA   . TRP C 1 388 ? -24.181 -33.698 17.288  1   29.139  ? 391  TRP C HA   1 c 3 
ATOM   26682 H HB2  . TRP C 1 388 ? -25.452 -33.499 15.323  1   29.428  ? 391  TRP C HB2  1 c 3 
ATOM   26683 H HB3  . TRP C 1 388 ? -24.116 -33.32  14.453  1   29.079  ? 391  TRP C HB3  1 c 3 
ATOM   26684 H HD1  . TRP C 1 388 ? -23.215 -35.586 13.454  1   29.845  ? 391  TRP C HD1  1 c 3 
ATOM   26685 H HE1  . TRP C 1 388 ? -23.381 -37.924 13.979  1   30.225  ? 391  TRP C HE1  1 c 3 
ATOM   26686 H HE3  . TRP C 1 388 ? -25.997 -35.292 17.507  1   30.852  ? 391  TRP C HE3  1 c 3 
ATOM   26687 H HZ2  . TRP C 1 388 ? -24.523 -39.489 15.968  1   30.565  ? 391  TRP C HZ2  1 c 3 
ATOM   26688 H HZ3  . TRP C 1 388 ? -26.548 -37.235 18.642  1   31.388  ? 391  TRP C HZ3  1 c 3 
ATOM   26689 H HH2  . TRP C 1 388 ? -25.823 -39.295 17.883  1   31.18   ? 391  TRP C HH2  1 c 3 
ATOM   26690 N N    . GLU C 1 389 ? -21.451 -32.925 15.732  1   28.428  ? 392  GLU C N    1 ? 3 
ATOM   26691 C CA   . GLU C 1 389 ? -20.014 -33.176 15.67   1   28.18   ? 392  GLU C CA   1 ? 3 
ATOM   26692 C C    . GLU C 1 389 ? -19.272 -31.9   16.039  1   29.736  ? 392  GLU C C    1 ? 3 
ATOM   26693 O O    . GLU C 1 389 ? -19.595 -30.845 15.493  1   31.868  ? 392  GLU C O    1 ? 3 
ATOM   26694 C CB   . GLU C 1 389 ? -19.597 -33.662 14.277  1   27.339  ? 392  GLU C CB   1 ? 3 
ATOM   26695 C CG   . GLU C 1 389 ? -20.059 -35.087 13.969  1   26.857  ? 392  GLU C CG   1 ? 3 
ATOM   26696 C CD   . GLU C 1 389 ? -19.633 -35.605 12.621  1   26.37   ? 392  GLU C CD   1 ? 3 
ATOM   26697 O OE1  . GLU C 1 389 ? -18.515 -35.239 12.239  1   27.041  ? 392  GLU C OE1  1 ? 3 
ATOM   26698 O OE2  . GLU C 1 389 ? -20.35  -36.381 11.969  1   25.723  ? 392  GLU C OE2  1 ? 3 
ATOM   26699 H H    . GLU C 1 389 ? -21.795 -32.23  15.248  1   28.404  ? 392  GLU C H    1 c 3 
ATOM   26700 H HA   . GLU C 1 389 ? -19.788 -33.878 16.331  1   28.423  ? 392  GLU C HA   1 c 3 
ATOM   26701 H HB2  . GLU C 1 389 ? -19.969 -33.053 13.606  1   27.304  ? 392  GLU C HB2  1 c 3 
ATOM   26702 H HB3  . GLU C 1 389 ? -18.62  -33.62  14.209  1   27.268  ? 392  GLU C HB3  1 c 3 
ATOM   26703 H HG2  . GLU C 1 389 ? -19.707 -35.687 14.658  1   26.882  ? 392  GLU C HG2  1 c 3 
ATOM   26704 H HG3  . GLU C 1 389 ? -21.036 -35.121 14.021  1   27.013  ? 392  GLU C HG3  1 c 3 
ATOM   26705 N N    . SER C 1 390 ? -18.296 -32.03  16.956  1   29.485  ? 393  SER C N    1 ? 3 
ATOM   26706 C CA   . SER C 1 390 ? -17.588 -30.913 17.564  1   29.862  ? 393  SER C CA   1 ? 3 
ATOM   26707 C C    . SER C 1 390 ? -16.086 -31.097 17.351  1   29.366  ? 393  SER C C    1 ? 3 
ATOM   26708 O O    . SER C 1 390 ? -15.614 -32.214 17.273  1   30.381  ? 393  SER C O    1 ? 3 
ATOM   26709 C CB   . SER C 1 390 ? -17.875 -30.801 19.06   1   30.118  ? 393  SER C CB   1 ? 3 
ATOM   26710 O OG   . SER C 1 390 ? -17.403 -29.566 19.598  1   30.319  ? 393  SER C OG   1 ? 3 
ATOM   26711 H H    . SER C 1 390 ? -18.057 -32.874 17.212  1   29.574  ? 393  SER C H    1 c 3 
ATOM   26712 H HA   . SER C 1 390 ? -17.871 -30.075 17.119  1   29.76   ? 393  SER C HA   1 c 3 
ATOM   26713 H HB2  . SER C 1 390 ? -18.836 -30.872 19.208  1   30.202  ? 393  SER C HB2  1 c 3 
ATOM   26714 H HB3  . SER C 1 390 ? -17.443 -31.542 19.526  1   30.105  ? 393  SER C HB3  1 c 3 
ATOM   26715 H HG   . SER C 1 390 ? -17.591 -29.553 20.432  0   30      ? 393  SER C HG   1 c 3 
ATOM   26716 N N    . ALA C 1 391 ? -15.346 -30.005 17.298  1   28.419  ? 394  ALA C N    1 ? 3 
ATOM   26717 C CA   . ALA C 1 391 ? -13.908 -30.056 17.089  1   28.76   ? 394  ALA C CA   1 ? 3 
ATOM   26718 C C    . ALA C 1 391 ? -13.225 -28.91  17.846  1   29.173  ? 394  ALA C C    1 ? 3 
ATOM   26719 O O    . ALA C 1 391 ? -13.359 -28.822 19.073  1   31.666  ? 394  ALA C O    1 ? 3 
ATOM   26720 C CB   . ALA C 1 391 ? -13.617 -30.07  15.594  1   27.836  ? 394  ALA C CB   1 ? 3 
ATOM   26721 H H    . ALA C 1 391 ? -15.746 -29.189 17.395  1   28.896  ? 394  ALA C H    1 c 3 
ATOM   26722 H HA   . ALA C 1 391 ? -13.574 -30.91  17.48   1   28.572  ? 394  ALA C HA   1 c 3 
ATOM   26723 H HB1  . ALA C 1 391 ? -14.05  -30.839 15.186  1   27.925  ? 394  ALA C HB1  1 c 3 
ATOM   26724 H HB2  . ALA C 1 391 ? -13.958 -29.257 15.185  1   28.093  ? 394  ALA C HB2  1 c 3 
ATOM   26725 H HB3  . ALA C 1 391 ? -12.658 -30.129 15.446  1   27.999  ? 394  ALA C HB3  1 c 3 
ATOM   26726 N N    . ASP C 1 392 ? -12.502 -28.016 17.156  1   30.403  ? 395  ASP C N    1 ? 3 
ATOM   26727 C CA   . ASP C 1 392 ? -11.798 -26.935 17.856  1   30.058  ? 395  ASP C CA   1 ? 3 
ATOM   26728 C C    . ASP C 1 392 ? -12.763 -25.922 18.461  1   29.641  ? 395  ASP C C    1 ? 3 
ATOM   26729 O O    . ASP C 1 392 ? -12.726 -25.703 19.672  1   30.593  ? 395  ASP C O    1 ? 3 
ATOM   26730 C CB   . ASP C 1 392 ? -10.765 -26.254 16.975  1   32.177  ? 395  ASP C CB   1 ? 3 
ATOM   26731 C CG   . ASP C 1 392 ? -9.863  -25.26  17.689  1   33.699  ? 395  ASP C CG   1 ? 3 
ATOM   26732 O OD1  . ASP C 1 392 ? -9.515  -25.45  18.879  1   34.382  ? 395  ASP C OD1  1 ? 3 
ATOM   26733 O OD2  . ASP C 1 392 ? -9.453  -24.326 17.027  1   36.909  ? 395  ASP C OD2  1 ? 3 
ATOM   26734 H H    . ASP C 1 392 ? -12.444 -28.067 16.246  1   29.757  ? 395  ASP C H    1 c 3 
ATOM   26735 H HA   . ASP C 1 392 ? -11.291 -27.343 18.594  1   30.519  ? 395  ASP C HA   1 c 3 
ATOM   26736 H HB2  . ASP C 1 392 ? -10.201 -26.939 16.56   1   31.744  ? 395  ASP C HB2  1 c 3 
ATOM   26737 H HB3  . ASP C 1 392 ? -11.238 -25.777 16.262  1   32.006  ? 395  ASP C HB3  1 c 3 
ATOM   26738 N N    . SER C 1 393 ? -13.642 -25.328 17.641  1   28.685  ? 396  SER C N    1 ? 3 
ATOM   26739 C CA   . SER C 1 393 ? -14.425 -24.165 18.047  1   29.569  ? 396  SER C CA   1 ? 3 
ATOM   26740 C C    . SER C 1 393 ? -15.622 -24.499 18.938  1   30.157  ? 396  SER C C    1 ? 3 
ATOM   26741 O O    . SER C 1 393 ? -15.967 -23.689 19.786  1   28.927  ? 396  SER C O    1 ? 3 
ATOM   26742 C CB   . SER C 1 393 ? -14.907 -23.357 16.865  1   29.827  ? 396  SER C CB   1 ? 3 
ATOM   26743 O OG   . SER C 1 393 ? -15.94  -24.034 16.177  1   28.159  ? 396  SER C OG   1 ? 3 
ATOM   26744 H H    . SER C 1 393 ? -13.758 -25.661 16.797  1   28.821  ? 396  SER C H    1 c 3 
ATOM   26745 H HA   . SER C 1 393 ? -13.823 -23.581 18.575  1   29.811  ? 396  SER C HA   1 c 3 
ATOM   26746 H HB2  . SER C 1 393 ? -15.237 -22.493 17.177  1   29.687  ? 396  SER C HB2  1 c 3 
ATOM   26747 H HB3  . SER C 1 393 ? -14.161 -23.198 16.256  1   29.298  ? 396  SER C HB3  1 c 3 
ATOM   26748 H HG   . SER C 1 393 ? -16.193 -23.552 15.531  0   30      ? 396  SER C HG   1 c 3 
ATOM   26749 N N    . GLY C 1 394 ? -16.252 -25.677 18.776  1   29.725  ? 397  GLY C N    1 ? 3 
ATOM   26750 C CA   . GLY C 1 394 ? -17.506 -25.926 19.469  1   31.823  ? 397  GLY C CA   1 ? 3 
ATOM   26751 C C    . GLY C 1 394 ? -18.704 -25.766 18.533  1   31.87   ? 397  GLY C C    1 ? 3 
ATOM   26752 O O    . GLY C 1 394 ? -19.822 -26.202 18.877  1   30.141  ? 397  GLY C O    1 ? 3 
ATOM   26753 H H    . GLY C 1 394 ? -15.901 -26.322 18.233  1   29.907  ? 397  GLY C H    1 c 3 
ATOM   26754 H HA2  . GLY C 1 394 ? -17.496 -26.841 19.832  1   31.301  ? 397  GLY C HA2  1 c 3 
ATOM   26755 H HA3  . GLY C 1 394 ? -17.593 -25.301 20.225  1   31.657  ? 397  GLY C HA3  1 c 3 
ATOM   26756 N N    . ALA C 1 395 ? -18.439 -25.215 17.331  1   30.395  ? 398  ALA C N    1 ? 3 
ATOM   26757 C CA   . ALA C 1 395 ? -19.438 -25.121 16.281  1   30.478  ? 398  ALA C CA   1 ? 3 
ATOM   26758 C C    . ALA C 1 395 ? -19.689 -26.485 15.647  1   29.394  ? 398  ALA C C    1 ? 3 
ATOM   26759 O O    . ALA C 1 395 ? -18.917 -27.394 15.816  1   28.788  ? 398  ALA C O    1 ? 3 
ATOM   26760 C CB   . ALA C 1 395 ? -18.991 -24.159 15.222  1   31.701  ? 398  ALA C CB   1 ? 3 
ATOM   26761 H H    . ALA C 1 395 ? -17.605 -24.881 17.166  1   30.699  ? 398  ALA C H    1 c 3 
ATOM   26762 H HA   . ALA C 1 395 ? -20.291 -24.798 16.683  1   30.765  ? 398  ALA C HA   1 c 3 
ATOM   26763 H HB1  . ALA C 1 395 ? -18.805 -23.295 15.625  1   31.572  ? 398  ALA C HB1  1 c 3 
ATOM   26764 H HB2  . ALA C 1 395 ? -18.186 -24.494 14.793  1   31.089  ? 398  ALA C HB2  1 c 3 
ATOM   26765 H HB3  . ALA C 1 395 ? -19.691 -24.058 14.555  1   31.286  ? 398  ALA C HB3  1 c 3 
ATOM   26766 N N    . GLU C 1 396 ? -20.746 -26.552 14.846  1   29.197  ? 399  GLU C N    1 ? 3 
ATOM   26767 C CA   . GLU C 1 396 ? -21.116 -27.734 14.103  1   29.58   ? 399  GLU C CA   1 ? 3 
ATOM   26768 C C    . GLU C 1 396 ? -20.017 -28.068 13.09   1   28.691  ? 399  GLU C C    1 ? 3 
ATOM   26769 O O    . GLU C 1 396 ? -19.557 -27.207 12.342  1   25.188  ? 399  GLU C O    1 ? 3 
ATOM   26770 C CB   . GLU C 1 396 ? -22.487 -27.495 13.461  1   28.531  ? 399  GLU C CB   1 ? 3 
ATOM   26771 C CG   . GLU C 1 396 ? -23.077 -28.76  12.84   1   28.38   ? 399  GLU C CG   1 ? 3 
ATOM   26772 C CD   . GLU C 1 396 ? -23.211 -29.91  13.822  1   28.215  ? 399  GLU C CD   1 ? 3 
ATOM   26773 O OE1  . GLU C 1 396 ? -24.045 -29.8   14.729  1   26.792  ? 399  GLU C OE1  1 ? 3 
ATOM   26774 O OE2  . GLU C 1 396 ? -22.401 -30.871 13.723  1   27.817  ? 399  GLU C OE2  1 ? 3 
ATOM   26775 H H    . GLU C 1 396 ? -21.27  -25.808 14.761  1   29.576  ? 399  GLU C H    1 c 3 
ATOM   26776 H HA   . GLU C 1 396 ? -21.19  -28.482 14.741  1   29.034  ? 399  GLU C HA   1 c 3 
ATOM   26777 H HB2  . GLU C 1 396 ? -23.102 -27.154 14.143  1   29.034  ? 399  GLU C HB2  1 c 3 
ATOM   26778 H HB3  . GLU C 1 396 ? -22.397 -26.808 12.768  1   28.815  ? 399  GLU C HB3  1 c 3 
ATOM   26779 H HG2  . GLU C 1 396 ? -23.964 -28.555 12.476  1   28.474  ? 399  GLU C HG2  1 c 3 
ATOM   26780 H HG3  . GLU C 1 396 ? -22.508 -29.049 12.095  1   28.173  ? 399  GLU C HG3  1 c 3 
ATOM   26781 N N    . GLU C 1 397 ? -19.644 -29.357 13.061  1   28.332  ? 400  GLU C N    1 ? 3 
ATOM   26782 C CA   . GLU C 1 397 ? -18.622 -29.848 12.15   1   28.867  ? 400  GLU C CA   1 ? 3 
ATOM   26783 C C    . GLU C 1 397 ? -19.08  -31.056 11.349  1   26.748  ? 400  GLU C C    1 ? 3 
ATOM   26784 O O    . GLU C 1 397 ? -18.255 -31.625 10.621  1   27.875  ? 400  GLU C O    1 ? 3 
ATOM   26785 C CB   . GLU C 1 397 ? -17.377 -30.28  12.918  1   29.865  ? 400  GLU C CB   1 ? 3 
ATOM   26786 C CG   . GLU C 1 397 ? -16.795 -29.152 13.755  1   31.23   ? 400  GLU C CG   1 ? 3 
ATOM   26787 C CD   . GLU C 1 397 ? -15.927 -28.111 13.074  1   32.03   ? 400  GLU C CD   1 ? 3 
ATOM   26788 O OE1  . GLU C 1 397 ? -15.553 -27.308 13.93   1   30.58   ? 400  GLU C OE1  1 ? 3 
ATOM   26789 O OE2  . GLU C 1 397 ? -15.653 -28.029 11.841  1   33.27   ? 400  GLU C OE2  1 ? 3 
ATOM   26790 H H    . GLU C 1 397 ? -20.032 -29.947 13.642  1   28.534  ? 400  GLU C H    1 c 3 
ATOM   26791 H HA   . GLU C 1 397 ? -18.38  -29.123 11.521  1   28.49   ? 400  GLU C HA   1 c 3 
ATOM   26792 H HB2  . GLU C 1 397 ? -17.604 -31.037 13.497  1   29.86   ? 400  GLU C HB2  1 c 3 
ATOM   26793 H HB3  . GLU C 1 397 ? -16.697 -30.582 12.28   1   29.718  ? 400  GLU C HB3  1 c 3 
ATOM   26794 H HG2  . GLU C 1 397 ? -17.533 -28.682 14.192  1   31.21   ? 400  GLU C HG2  1 c 3 
ATOM   26795 H HG3  . GLU C 1 397 ? -16.263 -29.553 14.475  1   31.112  ? 400  GLU C HG3  1 c 3 
ATOM   26796 N N    . THR C 1 398 ? -20.358 -31.46  11.451  1   25.598  ? 401  THR C N    1 ? 3 
ATOM   26797 C CA   . THR C 1 398 ? -20.803 -32.627 10.708  1   24.029  ? 401  THR C CA   1 ? 3 
ATOM   26798 C C    . THR C 1 398 ? -20.68  -32.359 9.209   1   23.861  ? 401  THR C C    1 ? 3 
ATOM   26799 O O    . THR C 1 398 ? -21.075 -31.31  8.744   1   23.594  ? 401  THR C O    1 ? 3 
ATOM   26800 C CB   . THR C 1 398 ? -22.255 -32.959 11.037  1   23.033  ? 401  THR C CB   1 ? 3 
ATOM   26801 O OG1  . THR C 1 398 ? -22.364 -33.25  12.432  1   23.256  ? 401  THR C OG1  1 ? 3 
ATOM   26802 C CG2  . THR C 1 398 ? -22.739 -34.142 10.237  1   22.704  ? 401  THR C CG2  1 ? 3 
ATOM   26803 H H    . THR C 1 398 ? -20.954 -31.005 11.973  1   25.658  ? 401  THR C H    1 c 3 
ATOM   26804 H HA   . THR C 1 398 ? -20.239 -33.389 10.951  1   24.015  ? 401  THR C HA   1 c 3 
ATOM   26805 H HB   . THR C 1 398 ? -22.821 -32.179 10.824  1   23.317  ? 401  THR C HB   1 c 3 
ATOM   26806 H HG1  . THR C 1 398 ? -21.871 -33.931 12.631  0   30      ? 401  THR C HG1  1 c 3 
ATOM   26807 H HG21 . THR C 1 398 ? -23.563 -34.479 10.627  1   22.977  ? 401  THR C HG21 1 c 3 
ATOM   26808 H HG22 . THR C 1 398 ? -22.065 -34.842 10.252  1   22.749  ? 401  THR C HG22 1 c 3 
ATOM   26809 H HG23 . THR C 1 398 ? -22.905 -33.871 9.32    1   22.836  ? 401  THR C HG23 1 c 3 
ATOM   26810 N N    . PRO C 1 399 ? -20.17  -33.278 8.376   1   23.639  ? 402  PRO C N    1 ? 3 
ATOM   26811 C CA   . PRO C 1 399 ? -20.25  -33.083 6.921   1   23.917  ? 402  PRO C CA   1 ? 3 
ATOM   26812 C C    . PRO C 1 399 ? -21.669 -32.728 6.479   1   25.057  ? 402  PRO C C    1 ? 3 
ATOM   26813 O O    . PRO C 1 399 ? -22.652 -33.348 6.951   1   24.871  ? 402  PRO C O    1 ? 3 
ATOM   26814 C CB   . PRO C 1 399 ? -19.767 -34.424 6.363   1   23.509  ? 402  PRO C CB   1 ? 3 
ATOM   26815 C CG   . PRO C 1 399 ? -18.812 -34.911 7.433   1   23.773  ? 402  PRO C CG   1 ? 3 
ATOM   26816 C CD   . PRO C 1 399 ? -19.495 -34.523 8.754   1   24.092  ? 402  PRO C CD   1 ? 3 
ATOM   26817 H HA   . PRO C 1 399 ? -19.622 -32.365 6.654   1   23.957  ? 402  PRO C HA   1 c 3 
ATOM   26818 H HB2  . PRO C 1 399 ? -20.519 -35.052 6.246   1   23.766  ? 402  PRO C HB2  1 c 3 
ATOM   26819 H HB3  . PRO C 1 399 ? -19.304 -34.304 5.501   1   23.694  ? 402  PRO C HB3  1 c 3 
ATOM   26820 H HG2  . PRO C 1 399 ? -18.686 -35.881 7.377   1   23.76   ? 402  PRO C HG2  1 c 3 
ATOM   26821 H HG3  . PRO C 1 399 ? -17.94  -34.472 7.351   1   23.702  ? 402  PRO C HG3  1 c 3 
ATOM   26822 H HD2  . PRO C 1 399 ? -20.139 -35.21  9.038   1   23.956  ? 402  PRO C HD2  1 c 3 
ATOM   26823 H HD3  . PRO C 1 399 ? -18.835 -34.374 9.467   1   23.847  ? 402  PRO C HD3  1 c 3 
ATOM   26824 N N    . VAL C 1 400 ? -21.779 -31.835 5.485   1   26.09   ? 403  VAL C N    1 ? 3 
ATOM   26825 C CA   . VAL C 1 400 ? -23.106 -31.324 5.138   1   27.466  ? 403  VAL C CA   1 ? 3 
ATOM   26826 C C    . VAL C 1 400 ? -23.946 -32.435 4.48    1   28.328  ? 403  VAL C C    1 ? 3 
ATOM   26827 O O    . VAL C 1 400 ? -25.178 -32.312 4.454   1   26.27   ? 403  VAL C O    1 ? 3 
ATOM   26828 C CB   . VAL C 1 400 ? -23.078 -30.044 4.279   1   27.885  ? 403  VAL C CB   1 ? 3 
ATOM   26829 C CG1  . VAL C 1 400 ? -22.197 -28.969 4.909   1   27.753  ? 403  VAL C CG1  1 ? 3 
ATOM   26830 C CG2  . VAL C 1 400 ? -22.666 -30.276 2.83    1   28.572  ? 403  VAL C CG2  1 ? 3 
ATOM   26831 H H    . VAL C 1 400 ? -21.044 -31.553 5.02    1   26.06   ? 403  VAL C H    1 c 3 
ATOM   26832 H HA   . VAL C 1 400 ? -23.548 -31.091 5.977   1   27.447  ? 403  VAL C HA   1 c 3 
ATOM   26833 H HB   . VAL C 1 400 ? -23.999 -29.692 4.264   1   28.081  ? 403  VAL C HB   1 c 3 
ATOM   26834 H HG11 . VAL C 1 400 ? -21.274 -29.267 4.919   1   27.668  ? 403  VAL C HG11 1 c 3 
ATOM   26835 H HG12 . VAL C 1 400 ? -22.492 -28.801 5.82    1   27.774  ? 403  VAL C HG12 1 c 3 
ATOM   26836 H HG13 . VAL C 1 400 ? -22.266 -28.149 4.392   1   27.926  ? 403  VAL C HG13 1 c 3 
ATOM   26837 H HG21 . VAL C 1 400 ? -22.537 -29.419 2.389   1   28.484  ? 403  VAL C HG21 1 c 3 
ATOM   26838 H HG22 . VAL C 1 400 ? -23.36  -30.775 2.368   1   28.495  ? 403  VAL C HG22 1 c 3 
ATOM   26839 H HG23 . VAL C 1 400 ? -21.835 -30.78  2.806   1   28.26   ? 403  VAL C HG23 1 c 3 
ATOM   26840 N N    . ASN C 1 401 ? -23.277 -33.489 3.94    1   29.764  ? 404  ASN C N    1 ? 3 
ATOM   26841 C CA   . ASN C 1 401 ? -23.979 -34.582 3.254   1   31.816  ? 404  ASN C CA   1 ? 3 
ATOM   26842 C C    . ASN C 1 401 ? -24.715 -35.494 4.24    1   31.18   ? 404  ASN C C    1 ? 3 
ATOM   26843 O O    . ASN C 1 401 ? -25.541 -36.288 3.811   1   31.78   ? 404  ASN C O    1 ? 3 
ATOM   26844 C CB   . ASN C 1 401 ? -23.082 -35.367 2.304   1   34.604  ? 404  ASN C CB   1 ? 3 
ATOM   26845 C CG   . ASN C 1 401 ? -22.185 -36.406 2.947   1   37.51   ? 404  ASN C CG   1 ? 3 
ATOM   26846 O OD1  . ASN C 1 401 ? -21.783 -36.314 4.112   1   44.663  ? 404  ASN C OD1  1 ? 3 
ATOM   26847 N ND2  . ASN C 1 401 ? -21.82  -37.408 2.168   1   39.053  ? 404  ASN C ND2  1 ? 3 
ATOM   26848 H H    . ASN C 1 401 ? -22.365 -33.518 3.987   1   29.586  ? 404  ASN C H    1 c 3 
ATOM   26849 H HA   . ASN C 1 401 ? -24.67  -34.165 2.692   1   31.888  ? 404  ASN C HA   1 c 3 
ATOM   26850 H HB2  . ASN C 1 401 ? -23.649 -35.815 1.645   1   34.8    ? 404  ASN C HB2  1 c 3 
ATOM   26851 H HB3  . ASN C 1 401 ? -22.518 -34.732 1.818   1   34.571  ? 404  ASN C HB3  1 c 3 
ATOM   26852 H HD21 . ASN C 1 401 ? -20.984 -37.704 2.193   1   38.52   ? 404  ASN C HD21 1 c 3 
ATOM   26853 H HD22 . ASN C 1 401 ? -22.409 -37.784 1.622   1   38.715  ? 404  ASN C HD22 1 c 3 
ATOM   26854 N N    . ALA C 1 402 ? -24.425 -35.387 5.544   1   30.206  ? 405  ALA C N    1 ? 3 
ATOM   26855 C CA   . ALA C 1 402 ? -25.125 -36.163 6.562   1   30.425  ? 405  ALA C CA   1 ? 3 
ATOM   26856 C C    . ALA C 1 402 ? -26.18  -35.298 7.243   1   31.202  ? 405  ALA C C    1 ? 3 
ATOM   26857 O O    . ALA C 1 402 ? -25.867 -34.238 7.806   1   28.508  ? 405  ALA C O    1 ? 3 
ATOM   26858 C CB   . ALA C 1 402 ? -24.154 -36.702 7.585   1   31.234  ? 405  ALA C CB   1 ? 3 
ATOM   26859 H H    . ALA C 1 402 ? -23.758 -34.823 5.81    1   30.305  ? 405  ALA C H    1 c 3 
ATOM   26860 H HA   . ALA C 1 402 ? -25.584 -36.928 6.117   1   30.799  ? 405  ALA C HA   1 c 3 
ATOM   26861 H HB1  . ALA C 1 402 ? -23.504 -37.278 7.148   1   30.897  ? 405  ALA C HB1  1 c 3 
ATOM   26862 H HB2  . ALA C 1 402 ? -23.69  -35.964 8.016   1   30.841  ? 405  ALA C HB2  1 c 3 
ATOM   26863 H HB3  . ALA C 1 402 ? -24.636 -37.214 8.256   1   31.022  ? 405  ALA C HB3  1 c 3 
ATOM   26864 N N    . LEU C 1 403 ? -27.443 -35.763 7.223   1   28.928  ? 406  LEU C N    1 ? 3 
ATOM   26865 C CA   . LEU C 1 403 ? -28.52  -34.968 7.778   1   30.523  ? 406  LEU C CA   1 ? 3 
ATOM   26866 C C    . LEU C 1 403 ? -28.464 -34.925 9.306   1   29.865  ? 406  LEU C C    1 ? 3 
ATOM   26867 O O    . LEU C 1 403 ? -29.218 -34.165 9.912   1   33.424  ? 406  LEU C O    1 ? 3 
ATOM   26868 C CB   . LEU C 1 403 ? -29.846 -35.545 7.279   1   32.503  ? 406  LEU C CB   1 ? 3 
ATOM   26869 C CG   . LEU C 1 403 ? -30.064 -35.464 5.765   1   33.333  ? 406  LEU C CG   1 ? 3 
ATOM   26870 C CD1  . LEU C 1 403 ? -31.361 -36.113 5.343   1   34.746  ? 406  LEU C CD1  1 ? 3 
ATOM   26871 C CD2  . LEU C 1 403 ? -30.091 -34.006 5.358   1   33.538  ? 406  LEU C CD2  1 ? 3 
ATOM   26872 H H    . LEU C 1 403 ? -27.628 -36.582 6.863   1   29.956  ? 406  LEU C H    1 c 3 
ATOM   26873 H HA   . LEU C 1 403 ? -28.424 -34.042 7.442   1   30.413  ? 406  LEU C HA   1 c 3 
ATOM   26874 H HB2  . LEU C 1 403 ? -29.893 -36.491 7.551   1   32.272  ? 406  LEU C HB2  1 c 3 
ATOM   26875 H HB3  . LEU C 1 403 ? -30.58  -35.065 7.727   1   32.377  ? 406  LEU C HB3  1 c 3 
ATOM   26876 H HG   . LEU C 1 403 ? -29.31  -35.915 5.306   1   33.323  ? 406  LEU C HG   1 c 3 
ATOM   26877 H HD11 . LEU C 1 403 ? -31.361 -37.046 5.615   1   34.436  ? 406  LEU C HD11 1 c 3 
ATOM   26878 H HD12 . LEU C 1 403 ? -31.453 -36.058 4.377   1   34.501  ? 406  LEU C HD12 1 c 3 
ATOM   26879 H HD13 . LEU C 1 403 ? -32.107 -35.654 5.764   1   34.532  ? 406  LEU C HD13 1 c 3 
ATOM   26880 H HD21 . LEU C 1 403 ? -29.19  -33.644 5.384   1   33.271  ? 406  LEU C HD21 1 c 3 
ATOM   26881 H HD22 . LEU C 1 403 ? -30.658 -33.507 5.971   1   33.547  ? 406  LEU C HD22 1 c 3 
ATOM   26882 H HD23 . LEU C 1 403 ? -30.444 -33.927 4.456   1   33.62   ? 406  LEU C HD23 1 c 3 
ATOM   26883 N N    . THR C 1 404 ? -27.615 -35.752 9.924   1   27.372  ? 407  THR C N    1 ? 3 
ATOM   26884 C CA   . THR C 1 404 ? -27.403 -35.741 11.37   1   27.03   ? 407  THR C CA   1 ? 3 
ATOM   26885 C C    . THR C 1 404 ? -27.01  -34.335 11.836  1   27.129  ? 407  THR C C    1 ? 3 
ATOM   26886 O O    . THR C 1 404 ? -27.415 -33.916 12.919  1   27.19   ? 407  THR C O    1 ? 3 
ATOM   26887 C CB   . THR C 1 404 ? -26.297 -36.733 11.728  1   26.295  ? 407  THR C CB   1 ? 3 
ATOM   26888 O OG1  . THR C 1 404 ? -25.193 -36.481 10.854  1   26.173  ? 407  THR C OG1  1 ? 3 
ATOM   26889 C CG2  . THR C 1 404 ? -26.695 -38.176 11.481  1   25.951  ? 407  THR C CG2  1 ? 3 
ATOM   26890 H H    . THR C 1 404 ? -27.154 -36.364 9.426   1   27.74   ? 407  THR C H    1 c 3 
ATOM   26891 H HA   . THR C 1 404 ? -28.235 -36.011 11.816  1   27.192  ? 407  THR C HA   1 c 3 
ATOM   26892 H HB   . THR C 1 404 ? -26.015 -36.613 12.666  1   26.372  ? 407  THR C HB   1 c 3 
ATOM   26893 H HG1  . THR C 1 404 ? -25.443 -36.6   10.033  0   30      ? 407  THR C HG1  1 c 3 
ATOM   26894 H HG21 . THR C 1 404 ? -26.037 -38.768 11.883  1   26.043  ? 407  THR C HG21 1 c 3 
ATOM   26895 H HG22 . THR C 1 404 ? -26.738 -38.344 10.525  1   26.074  ? 407  THR C HG22 1 c 3 
ATOM   26896 H HG23 . THR C 1 404 ? -27.566 -38.345 11.877  1   26.28   ? 407  THR C HG23 1 c 3 
ATOM   26897 N N    . GLY C 1 405 ? -26.156 -33.662 11.047  1   26.73   ? 408  GLY C N    1 ? 3 
ATOM   26898 C CA   . GLY C 1 405 ? -25.655 -32.336 11.415  1   27.244  ? 408  GLY C CA   1 ? 3 
ATOM   26899 C C    . GLY C 1 405 ? -26.784 -31.366 11.776  1   28.184  ? 408  GLY C C    1 ? 3 
ATOM   26900 O O    . GLY C 1 405 ? -26.79  -30.764 12.849  1   29.407  ? 408  GLY C O    1 ? 3 
ATOM   26901 H H    . GLY C 1 405 ? -25.871 -34.039 10.265  1   26.789  ? 408  GLY C H    1 c 3 
ATOM   26902 H HA2  . GLY C 1 405 ? -25.044 -32.427 12.183  1   27.224  ? 408  GLY C HA2  1 c 3 
ATOM   26903 H HA3  . GLY C 1 405 ? -25.14  -31.97  10.662  1   27.184  ? 408  GLY C HA3  1 c 3 
ATOM   26904 N N    . ALA C 1 406 ? -27.772 -31.274 10.892  1   28.009  ? 409  ALA C N    1 ? 3 
ATOM   26905 C CA   . ALA C 1 406 ? -28.903 -30.381 11.08   1   28.753  ? 409  ALA C CA   1 ? 3 
ATOM   26906 C C    . ALA C 1 406 ? -29.959 -30.946 12.042  1   28.665  ? 409  ALA C C    1 ? 3 
ATOM   26907 O O    . ALA C 1 406 ? -30.629 -30.187 12.747  1   28.765  ? 409  ALA C O    1 ? 3 
ATOM   26908 C CB   . ALA C 1 406 ? -29.482 -30.094 9.713   1   29.17   ? 409  ALA C CB   1 ? 3 
ATOM   26909 H H    . ALA C 1 406 ? -27.741 -31.789 10.137  1   28.105  ? 409  ALA C H    1 c 3 
ATOM   26910 H HA   . ALA C 1 406 ? -28.561 -29.529 11.466  1   28.756  ? 409  ALA C HA   1 c 3 
ATOM   26911 H HB1  . ALA C 1 406 ? -28.812 -29.661 9.158   1   28.953  ? 409  ALA C HB1  1 c 3 
ATOM   26912 H HB2  . ALA C 1 406 ? -29.758 -30.925 9.293   1   29.031  ? 409  ALA C HB2  1 c 3 
ATOM   26913 H HB3  . ALA C 1 406 ? -30.252 -29.509 9.802   1   29.246  ? 409  ALA C HB3  1 c 3 
ATOM   26914 N N    . PHE C 1 407 ? -30.119 -32.28  12.082  1   27.793  ? 410  PHE C N    1 ? 3 
ATOM   26915 C CA   . PHE C 1 407 ? -31.365 -32.86  12.596  1   27.407  ? 410  PHE C CA   1 ? 3 
ATOM   26916 C C    . PHE C 1 407 ? -31.196 -33.786 13.798  1   26.814  ? 410  PHE C C    1 ? 3 
ATOM   26917 O O    . PHE C 1 407 ? -32.188 -34.043 14.454  1   26.244  ? 410  PHE C O    1 ? 3 
ATOM   26918 C CB   . PHE C 1 407 ? -32.113 -33.547 11.451  1   26.864  ? 410  PHE C CB   1 ? 3 
ATOM   26919 C CG   . PHE C 1 407 ? -32.748 -32.551 10.491  1   26.636  ? 410  PHE C CG   1 ? 3 
ATOM   26920 C CD1  . PHE C 1 407 ? -33.768 -31.719 10.926  1   26.98   ? 410  PHE C CD1  1 ? 3 
ATOM   26921 C CD2  . PHE C 1 407 ? -32.329 -32.453 9.17    1   26.071  ? 410  PHE C CD2  1 ? 3 
ATOM   26922 C CE1  . PHE C 1 407 ? -34.379 -30.811 10.068  1   26.787  ? 410  PHE C CE1  1 ? 3 
ATOM   26923 C CE2  . PHE C 1 407 ? -32.899 -31.508 8.33    1   26.21   ? 410  PHE C CE2  1 ? 3 
ATOM   26924 C CZ   . PHE C 1 407 ? -33.946 -30.718 8.764   1   26.707  ? 410  PHE C CZ   1 ? 3 
ATOM   26925 H H    . PHE C 1 407 ? -29.458 -32.834 11.78   1   27.638  ? 410  PHE C H    1 c 3 
ATOM   26926 H HA   . PHE C 1 407 ? -31.934 -32.104 12.898  1   27.494  ? 410  PHE C HA   1 c 3 
ATOM   26927 H HB2  . PHE C 1 407 ? -31.483 -34.114 10.957  1   26.796  ? 410  PHE C HB2  1 c 3 
ATOM   26928 H HB3  . PHE C 1 407 ? -32.816 -34.121 11.83   1   27.101  ? 410  PHE C HB3  1 c 3 
ATOM   26929 H HD1  . PHE C 1 407 ? -34.076 -31.794 11.815  1   27.018  ? 410  PHE C HD1  1 c 3 
ATOM   26930 H HD2  . PHE C 1 407 ? -31.618 -32.992 8.862   1   25.991  ? 410  PHE C HD2  1 c 3 
ATOM   26931 H HE1  . PHE C 1 407 ? -35.074 -30.255 10.38   1   27.118  ? 410  PHE C HE1  1 c 3 
ATOM   26932 H HE2  . PHE C 1 407 ? -32.616 -31.454 7.432   1   26.253  ? 410  PHE C HE2  1 c 3 
ATOM   26933 H HZ   . PHE C 1 407 ? -34.337 -30.088 8.181   1   26.825  ? 410  PHE C HZ   1 c 3 
ATOM   26934 N N    . GLU C 1 408 ? -29.997 -34.314 14.1    1   26.149  ? 411  GLU C N    1 ? 3 
ATOM   26935 C CA   . GLU C 1 408 ? -29.896 -35.234 15.234  1   26.856  ? 411  GLU C CA   1 ? 3 
ATOM   26936 C C    . GLU C 1 408 ? -29.587 -34.442 16.503  1   27.934  ? 411  GLU C C    1 ? 3 
ATOM   26937 O O    . GLU C 1 408 ? -28.431 -34.057 16.742  1   30.728  ? 411  GLU C O    1 ? 3 
ATOM   26938 C CB   . GLU C 1 408 ? -28.82  -36.302 14.987  1   26.5    ? 411  GLU C CB   1 ? 3 
ATOM   26939 C CG   . GLU C 1 408 ? -28.958 -37.522 15.893  1   26.46   ? 411  GLU C CG   1 ? 3 
ATOM   26940 C CD   . GLU C 1 408 ? -28.059 -38.676 15.51   1   25.868  ? 411  GLU C CD   1 ? 3 
ATOM   26941 O OE1  . GLU C 1 408 ? -27.359 -38.607 14.468  1   26.681  ? 411  GLU C OE1  1 ? 3 
ATOM   26942 O OE2  . GLU C 1 408 ? -28.054 -39.583 16.318  1   25.238  ? 411  GLU C OE2  1 ? 3 
ATOM   26943 H H    . GLU C 1 408 ? -29.252 -34.11  13.612  1   26.202  ? 411  GLU C H    1 c 3 
ATOM   26944 H HA   . GLU C 1 408 ? -30.766 -35.692 15.348  1   27.108  ? 411  GLU C HA   1 c 3 
ATOM   26945 H HB2  . GLU C 1 408 ? -28.879 -36.592 14.053  1   26.384  ? 411  GLU C HB2  1 c 3 
ATOM   26946 H HB3  . GLU C 1 408 ? -27.935 -35.902 15.119  1   26.339  ? 411  GLU C HB3  1 c 3 
ATOM   26947 H HG2  . GLU C 1 408 ? -28.752 -37.26  16.815  1   26.526  ? 411  GLU C HG2  1 c 3 
ATOM   26948 H HG3  . GLU C 1 408 ? -29.887 -37.832 15.873  1   26.647  ? 411  GLU C HG3  1 c 3 
ATOM   26949 N N    . HIS C 1 409 ? -30.609 -34.151 17.293  1   28.376  ? 412  HIS C N    1 ? 3 
ATOM   26950 C CA   . HIS C 1 409 ? -30.531 -33.128 18.329  1   28.32   ? 412  HIS C CA   1 ? 3 
ATOM   26951 C C    . HIS C 1 409 ? -30.325 -33.698 19.739  1   27.974  ? 412  HIS C C    1 ? 3 
ATOM   26952 O O    . HIS C 1 409 ? -30.114 -32.928 20.669  1   27.965  ? 412  HIS C O    1 ? 3 
ATOM   26953 C CB   . HIS C 1 409 ? -31.781 -32.224 18.279  1   29.042  ? 412  HIS C CB   1 ? 3 
ATOM   26954 C CG   . HIS C 1 409 ? -31.959 -31.412 17.029  1   29.839  ? 412  HIS C CG   1 ? 3 
ATOM   26955 N ND1  . HIS C 1 409 ? -33.113 -30.702 16.745  1   30.803  ? 412  HIS C ND1  1 ? 3 
ATOM   26956 C CD2  . HIS C 1 409 ? -31.092 -31.144 15.999  1   30.689  ? 412  HIS C CD2  1 ? 3 
ATOM   26957 C CE1  . HIS C 1 409 ? -32.947 -30.038 15.598  1   31.096  ? 412  HIS C CE1  1 ? 3 
ATOM   26958 N NE2  . HIS C 1 409 ? -31.719 -30.283 15.13   1   30.818  ? 412  HIS C NE2  1 ? 3 
ATOM   26959 H H    . HIS C 1 409 ? -31.395 -34.607 17.19   1   28.425  ? 412  HIS C H    1 c 3 
ATOM   26960 H HA   . HIS C 1 409 ? -29.751 -32.557 18.12   1   28.176  ? 412  HIS C HA   1 c 3 
ATOM   26961 H HB2  . HIS C 1 409 ? -32.575 -32.788 18.4    1   29.343  ? 412  HIS C HB2  1 c 3 
ATOM   26962 H HB3  . HIS C 1 409 ? -31.75  -31.612 19.046  1   29.357  ? 412  HIS C HB3  1 c 3 
ATOM   26963 H HD1  . HIS C 1 409 ? -33.829 -30.676 17.258  0   30      ? 412  HIS C HD1  1 c 3 
ATOM   26964 H HD2  . HIS C 1 409 ? -30.216 -31.465 15.91   1   30.18   ? 412  HIS C HD2  1 c 3 
ATOM   26965 H HE1  . HIS C 1 409 ? -33.597 -29.496 15.184  1   31.144  ? 412  HIS C HE1  1 c 3 
ATOM   26966 H HE2  . HIS C 1 409 ? -31.382 -29.975 14.388  0   30      ? 412  HIS C HE2  1 c 3 
ATOM   26967 N N    . HIS C 1 410 ? -30.357 -35.031 19.944  1   28.05   ? 413  HIS C N    1 ? 3 
ATOM   26968 C CA   . HIS C 1 410 ? -30.27  -35.603 21.295  1   27.749  ? 413  HIS C CA   1 ? 3 
ATOM   26969 C C    . HIS C 1 410 ? -28.915 -35.292 21.954  1   26.826  ? 413  HIS C C    1 ? 3 
ATOM   26970 O O    . HIS C 1 410 ? -28.796 -35.334 23.174  1   26.388  ? 413  HIS C O    1 ? 3 
ATOM   26971 C CB   . HIS C 1 410 ? -30.593 -37.116 21.314  1   28.725  ? 413  HIS C CB   1 ? 3 
ATOM   26972 C CG   . HIS C 1 410 ? -29.637 -37.984 20.54   1   28.44   ? 413  HIS C CG   1 ? 3 
ATOM   26973 N ND1  . HIS C 1 410 ? -28.465 -38.505 21.051  1   28.044  ? 413  HIS C ND1  1 ? 3 
ATOM   26974 C CD2  . HIS C 1 410 ? -29.71  -38.404 19.25   1   28.185  ? 413  HIS C CD2  1 ? 3 
ATOM   26975 C CE1  . HIS C 1 410 ? -27.866 -39.241 20.097  1   27.805  ? 413  HIS C CE1  1 ? 3 
ATOM   26976 N NE2  . HIS C 1 410 ? -28.581 -39.177 18.995  1   27.248  ? 413  HIS C NE2  1 ? 3 
ATOM   26977 H H    . HIS C 1 410 ? -30.435 -35.596 19.231  1   27.752  ? 413  HIS C H    1 c 3 
ATOM   26978 H HA   . HIS C 1 410 ? -30.97  -35.156 21.831  1   28.175  ? 413  HIS C HA   1 c 3 
ATOM   26979 H HB2  . HIS C 1 410 ? -30.609 -37.42  22.247  1   28.828  ? 413  HIS C HB2  1 c 3 
ATOM   26980 H HB3  . HIS C 1 410 ? -31.495 -37.244 20.95   1   28.652  ? 413  HIS C HB3  1 c 3 
ATOM   26981 H HD1  . HIS C 1 410 ? -28.162 -38.395 21.861  0   30      ? 413  HIS C HD1  1 c 3 
ATOM   26982 H HD2  . HIS C 1 410 ? -30.388 -38.208 18.634  1   28.088  ? 413  HIS C HD2  1 c 3 
ATOM   26983 H HE1  . HIS C 1 410 ? -27.051 -39.692 20.193  1   27.602  ? 413  HIS C HE1  1 c 3 
ATOM   26984 H HE2  . HIS C 1 410 ? -28.389 -39.562 18.221  0   30      ? 413  HIS C HE2  1 c 3 
ATOM   26985 N N    . VAL C 1 411 ? -27.906 -34.91  21.162  1   26.269  ? 414  VAL C N    1 ? 3 
ATOM   26986 C CA   . VAL C 1 411 ? -26.577 -34.586 21.688  1   26.531  ? 414  VAL C CA   1 ? 3 
ATOM   26987 C C    . VAL C 1 411 ? -26.613 -33.504 22.77   1   26.361  ? 414  VAL C C    1 ? 3 
ATOM   26988 O O    . VAL C 1 411 ? -25.813 -33.546 23.693  1   26.335  ? 414  VAL C O    1 ? 3 
ATOM   26989 C CB   . VAL C 1 411 ? -25.601 -34.173 20.574  1   26.146  ? 414  VAL C CB   1 ? 3 
ATOM   26990 C CG1  . VAL C 1 411 ? -26.145 -33.007 19.757  1   26.205  ? 414  VAL C CG1  1 ? 3 
ATOM   26991 C CG2  . VAL C 1 411 ? -24.224 -33.872 21.123  1   26.219  ? 414  VAL C CG2  1 ? 3 
ATOM   26992 H H    . VAL C 1 411 ? -28.035 -34.885 20.258  1   26.196  ? 414  VAL C H    1 c 3 
ATOM   26993 H HA   . VAL C 1 411 ? -26.223 -35.395 22.098  1   26.434  ? 414  VAL C HA   1 c 3 
ATOM   26994 H HB   . VAL C 1 411 ? -25.515 -34.945 19.967  1   26.001  ? 414  VAL C HB   1 c 3 
ATOM   26995 H HG11 . VAL C 1 411 ? -26.289 -32.24  20.336  1   26.369  ? 414  VAL C HG11 1 c 3 
ATOM   26996 H HG12 . VAL C 1 411 ? -26.985 -33.26  19.341  1   26.195  ? 414  VAL C HG12 1 c 3 
ATOM   26997 H HG13 . VAL C 1 411 ? -25.504 -32.77  19.066  1   25.911  ? 414  VAL C HG13 1 c 3 
ATOM   26998 H HG21 . VAL C 1 411 ? -23.578 -33.878 20.397  1   25.898  ? 414  VAL C HG21 1 c 3 
ATOM   26999 H HG22 . VAL C 1 411 ? -23.981 -34.548 21.778  1   26.309  ? 414  VAL C HG22 1 c 3 
ATOM   27000 H HG23 . VAL C 1 411 ? -24.225 -32.997 21.546  1   26.324  ? 414  VAL C HG23 1 c 3 
ATOM   27001 N N    . THR C 1 412 ? -27.529 -32.538 22.655  1   26.39   ? 415  THR C N    1 ? 3 
ATOM   27002 C CA   . THR C 1 412 ? -27.675 -31.515 23.665  1   26.513  ? 415  THR C CA   1 ? 3 
ATOM   27003 C C    . THR C 1 412 ? -28.07  -32.172 24.989  1   27.066  ? 415  THR C C    1 ? 3 
ATOM   27004 O O    . THR C 1 412 ? -27.478 -31.871 26.03   1   27.439  ? 415  THR C O    1 ? 3 
ATOM   27005 C CB   . THR C 1 412 ? -28.699 -30.474 23.207  1   26.657  ? 415  THR C CB   1 ? 3 
ATOM   27006 O OG1  . THR C 1 412 ? -28.093 -29.77  22.131  1   26.993  ? 415  THR C OG1  1 ? 3 
ATOM   27007 C CG2  . THR C 1 412 ? -29.007 -29.457 24.282  1   27.042  ? 415  THR C CG2  1 ? 3 
ATOM   27008 H H    . THR C 1 412 ? -28.072 -32.514 21.92   1   26.243  ? 415  THR C H    1 c 3 
ATOM   27009 H HA   . THR C 1 412 ? -26.808 -31.069 23.781  1   26.505  ? 415  THR C HA   1 c 3 
ATOM   27010 H HB   . THR C 1 412 ? -29.528 -30.911 22.899  1   26.793  ? 415  THR C HB   1 c 3 
ATOM   27011 H HG1  . THR C 1 412 ? -27.365 -29.391 22.416  0   30      ? 415  THR C HG1  1 c 3 
ATOM   27012 H HG21 . THR C 1 412 ? -29.594 -28.771 23.921  1   27.177  ? 415  THR C HG21 1 c 3 
ATOM   27013 H HG22 . THR C 1 412 ? -28.181 -29.048 24.584  1   27.106  ? 415  THR C HG22 1 c 3 
ATOM   27014 H HG23 . THR C 1 412 ? -29.445 -29.894 25.032  1   27.405  ? 415  THR C HG23 1 c 3 
ATOM   27015 N N    . GLY C 1 413 ? -29.072 -33.065 24.952  1   26.943  ? 416  GLY C N    1 ? 3 
ATOM   27016 C CA   . GLY C 1 413 ? -29.475 -33.764 26.164  1   27.835  ? 416  GLY C CA   1 ? 3 
ATOM   27017 C C    . GLY C 1 413 ? -28.384 -34.694 26.701  1   27.965  ? 416  GLY C C    1 ? 3 
ATOM   27018 O O    . GLY C 1 413 ? -28.199 -34.835 27.909  1   28.356  ? 416  GLY C O    1 ? 3 
ATOM   27019 H H    . GLY C 1 413 ? -29.507 -33.241 24.168  1   26.937  ? 416  GLY C H    1 c 3 
ATOM   27020 H HA2  . GLY C 1 413 ? -29.703 -33.099 26.854  1   28.147  ? 416  GLY C HA2  1 c 3 
ATOM   27021 H HA3  . GLY C 1 413 ? -30.286 -34.288 25.974  1   27.881  ? 416  GLY C HA3  1 c 3 
ATOM   27022 N N    . ASP C 1 414 ? -27.632 -35.313 25.797  1   28.131  ? 417  ASP C N    1 ? 3 
ATOM   27023 C CA   . ASP C 1 414 ? -26.524 -36.188 26.199  1   28.521  ? 417  ASP C CA   1 ? 3 
ATOM   27024 C C    . ASP C 1 414 ? -25.469 -35.419 26.996  1   29.127  ? 417  ASP C C    1 ? 3 
ATOM   27025 O O    . ASP C 1 414 ? -24.933 -35.926 27.984  1   29.903  ? 417  ASP C O    1 ? 3 
ATOM   27026 C CB   . ASP C 1 414 ? -25.898 -36.865 24.994  1   28.147  ? 417  ASP C CB   1 ? 3 
ATOM   27027 C CG   . ASP C 1 414 ? -26.843 -37.662 24.121  1   28.203  ? 417  ASP C CG   1 ? 3 
ATOM   27028 O OD1  . ASP C 1 414 ? -27.695 -38.367 24.683  1   27.842  ? 417  ASP C OD1  1 ? 3 
ATOM   27029 O OD2  . ASP C 1 414 ? -26.671 -37.593 22.88   1   28.361  ? 417  ASP C OD2  1 ? 3 
ATOM   27030 H H    . ASP C 1 414 ? -27.805 -35.196 24.907  1   27.762  ? 417  ASP C H    1 c 3 
ATOM   27031 H HA   . ASP C 1 414 ? -26.889 -36.896 26.776  1   28.843  ? 417  ASP C HA   1 c 3 
ATOM   27032 H HB2  . ASP C 1 414 ? -25.476 -36.177 24.437  1   27.871  ? 417  ASP C HB2  1 c 3 
ATOM   27033 H HB3  . ASP C 1 414 ? -25.193 -37.468 25.308  1   28.157  ? 417  ASP C HB3  1 c 3 
ATOM   27034 N N    . VAL C 1 415 ? -25.169 -34.183 26.575  1   29.847  ? 418  VAL C N    1 ? 3 
ATOM   27035 C CA   . VAL C 1 415 ? -24.196 -33.362 27.275  1   29.223  ? 418  VAL C CA   1 ? 3 
ATOM   27036 C C    . VAL C 1 415 ? -24.744 -33.034 28.661  1   30.383  ? 418  VAL C C    1 ? 3 
ATOM   27037 O O    . VAL C 1 415 ? -24.009 -33.077 29.637  1   30.444  ? 418  VAL C O    1 ? 3 
ATOM   27038 C CB   . VAL C 1 415 ? -23.831 -32.121 26.453  1   29.855  ? 418  VAL C CB   1 ? 3 
ATOM   27039 C CG1  . VAL C 1 415 ? -23.052 -31.097 27.266  1   30.116  ? 418  VAL C CG1  1 ? 3 
ATOM   27040 C CG2  . VAL C 1 415 ? -23.086 -32.471 25.178  1   28.963  ? 418  VAL C CG2  1 ? 3 
ATOM   27041 H H    . VAL C 1 415 ? -25.578 -33.846 25.83   1   29.227  ? 418  VAL C H    1 c 3 
ATOM   27042 H HA   . VAL C 1 415 ? -23.387 -33.891 27.392  1   29.514  ? 418  VAL C HA   1 c 3 
ATOM   27043 H HB   . VAL C 1 415 ? -24.679 -31.696 26.187  1   29.674  ? 418  VAL C HB   1 c 3 
ATOM   27044 H HG11 . VAL C 1 415 ? -22.321 -31.539 27.732  1   30.175  ? 418  VAL C HG11 1 c 3 
ATOM   27045 H HG12 . VAL C 1 415 ? -23.642 -30.677 27.915  1   30.522  ? 418  VAL C HG12 1 c 3 
ATOM   27046 H HG13 . VAL C 1 415 ? -22.691 -30.417 26.672  1   29.9    ? 418  VAL C HG13 1 c 3 
ATOM   27047 H HG21 . VAL C 1 415 ? -22.961 -31.667 24.645  1   28.89   ? 418  VAL C HG21 1 c 3 
ATOM   27048 H HG22 . VAL C 1 415 ? -23.598 -33.119 24.669  1   28.881  ? 418  VAL C HG22 1 c 3 
ATOM   27049 H HG23 . VAL C 1 415 ? -22.219 -32.848 25.402  1   28.979  ? 418  VAL C HG23 1 c 3 
ATOM   27050 N N    . ALA C 1 416 ? -26.042 -32.731 28.764  1   30.995  ? 419  ALA C N    1 ? 3 
ATOM   27051 C CA   . ALA C 1 416 ? -26.607 -32.381 30.056  1   32.373  ? 419  ALA C CA   1 ? 3 
ATOM   27052 C C    . ALA C 1 416 ? -26.604 -33.581 31.006  1   33.702  ? 419  ALA C C    1 ? 3 
ATOM   27053 O O    . ALA C 1 416 ? -26.427 -33.427 32.212  1   36.807  ? 419  ALA C O    1 ? 3 
ATOM   27054 C CB   . ALA C 1 416 ? -27.988 -31.841 29.865  1   32.681  ? 419  ALA C CB   1 ? 3 
ATOM   27055 H H    . ALA C 1 416 ? -26.579 -32.734 28.024  1   30.837  ? 419  ALA C H    1 c 3 
ATOM   27056 H HA   . ALA C 1 416 ? -26.038 -31.668 30.459  1   32.554  ? 419  ALA C HA   1 c 3 
ATOM   27057 H HB1  . ALA C 1 416 ? -27.946 -30.995 29.391  1   32.488  ? 419  ALA C HB1  1 c 3 
ATOM   27058 H HB2  . ALA C 1 416 ? -28.517 -32.473 29.349  1   32.465  ? 419  ALA C HB2  1 c 3 
ATOM   27059 H HB3  . ALA C 1 416 ? -28.408 -31.705 30.73   1   33.169  ? 419  ALA C HB3  1 c 3 
ATOM   27060 N N    . ILE C 1 417 ? -26.835 -34.783 30.472  1   33.187  ? 420  ILE C N    1 ? 3 
ATOM   27061 C CA   . ILE C 1 417 ? -26.872 -35.99  31.286  1   32.884  ? 420  ILE C CA   1 ? 3 
ATOM   27062 C C    . ILE C 1 417 ? -25.478 -36.212 31.88   1   31.991  ? 420  ILE C C    1 ? 3 
ATOM   27063 O O    . ILE C 1 417 ? -25.321 -36.375 33.089  1   32.691  ? 420  ILE C O    1 ? 3 
ATOM   27064 C CB   . ILE C 1 417 ? -27.399 -37.185 30.454  1   32.001  ? 420  ILE C CB   1 ? 3 
ATOM   27065 C CG1  . ILE C 1 417 ? -28.895 -37.047 30.168  1   31.601  ? 420  ILE C CG1  1 ? 3 
ATOM   27066 C CG2  . ILE C 1 417 ? -27.063 -38.524 31.098  1   32.102  ? 420  ILE C CG2  1 ? 3 
ATOM   27067 C CD1  . ILE C 1 417 ? -29.392 -37.813 28.959  1   30.953  ? 420  ILE C CD1  1 ? 3 
ATOM   27068 H H    . ILE C 1 417 ? -26.981 -34.854 29.573  1   32.66   ? 420  ILE C H    1 c 3 
ATOM   27069 H HA   . ILE C 1 417 ? -27.497 -35.839 32.023  1   33.237  ? 420  ILE C HA   1 c 3 
ATOM   27070 H HB   . ILE C 1 417 ? -26.94  -37.157 29.592  1   31.48   ? 420  ILE C HB   1 c 3 
ATOM   27071 H HG12 . ILE C 1 417 ? -29.39  -37.353 30.954  1   32.163  ? 420  ILE C HG12 1 c 3 
ATOM   27072 H HG13 . ILE C 1 417 ? -29.102 -36.099 30.04   1   31.648  ? 420  ILE C HG13 1 c 3 
ATOM   27073 H HG21 . ILE C 1 417 ? -27.566 -39.231 30.661  1   32.076  ? 420  ILE C HG21 1 c 3 
ATOM   27074 H HG22 . ILE C 1 417 ? -27.297 -38.499 32.042  1   32.668  ? 420  ILE C HG22 1 c 3 
ATOM   27075 H HG23 . ILE C 1 417 ? -26.112 -38.702 31.006  1   31.942  ? 420  ILE C HG23 1 c 3 
ATOM   27076 H HD11 . ILE C 1 417 ? -28.934 -37.494 28.159  1   30.568  ? 420  ILE C HD11 1 c 3 
ATOM   27077 H HD12 . ILE C 1 417 ? -30.353 -37.677 28.859  1   31.185  ? 420  ILE C HD12 1 c 3 
ATOM   27078 H HD13 . ILE C 1 417 ? -29.21  -38.765 29.077  1   31.098  ? 420  ILE C HD13 1 c 3 
ATOM   27079 N N    . ALA C 1 418 ? -24.464 -36.138 31.028  1   31.156  ? 421  ALA C N    1 ? 3 
ATOM   27080 C CA   . ALA C 1 418 ? -23.066 -36.23  31.465  1   31.723  ? 421  ALA C CA   1 ? 3 
ATOM   27081 C C    . ALA C 1 418 ? -22.764 -35.242 32.586  1   32.047  ? 421  ALA C C    1 ? 3 
ATOM   27082 O O    . ALA C 1 418 ? -22.124 -35.611 33.563  1   31.838  ? 421  ALA C O    1 ? 3 
ATOM   27083 C CB   . ALA C 1 418 ? -22.106 -36.018 30.309  1   30.842  ? 421  ALA C CB   1 ? 3 
ATOM   27084 H H    . ALA C 1 418 ? -24.637 -36.033 30.137  1   30.96   ? 421  ALA C H    1 c 3 
ATOM   27085 H HA   . ALA C 1 418 ? -22.924 -37.149 31.827  1   31.702  ? 421  ALA C HA   1 c 3 
ATOM   27086 H HB1  . ALA C 1 418 ? -22.259 -36.694 29.629  1   30.608  ? 421  ALA C HB1  1 c 3 
ATOM   27087 H HB2  . ALA C 1 418 ? -22.249 -35.137 29.924  1   30.745  ? 421  ALA C HB2  1 c 3 
ATOM   27088 H HB3  . ALA C 1 418 ? -21.191 -36.084 30.628  1   30.925  ? 421  ALA C HB3  1 c 3 
ATOM   27089 N N    . ALA C 1 419 ? -23.254 -33.999 32.444  1   33.169  ? 422  ALA C N    1 ? 3 
ATOM   27090 C CA   . ALA C 1 419 ? -22.929 -32.94  33.382  1   34.33   ? 422  ALA C CA   1 ? 3 
ATOM   27091 C C    . ALA C 1 419 ? -23.537 -33.25  34.748  1   35.047  ? 422  ALA C C    1 ? 3 
ATOM   27092 O O    . ALA C 1 419 ? -22.874 -33.106 35.774  1   35.468  ? 422  ALA C O    1 ? 3 
ATOM   27093 C CB   . ALA C 1 419 ? -23.393 -31.604 32.843  1   34.698  ? 422  ALA C CB   1 ? 3 
ATOM   27094 H H    . ALA C 1 419 ? -23.801 -33.809 31.737  1   32.765  ? 422  ALA C H    1 c 3 
ATOM   27095 H HA   . ALA C 1 419 ? -21.938 -32.917 33.486  1   34.158  ? 422  ALA C HA   1 c 3 
ATOM   27096 H HB1  . ALA C 1 419 ? -22.962 -31.428 31.99   1   34.045  ? 422  ALA C HB1  1 c 3 
ATOM   27097 H HB2  . ALA C 1 419 ? -24.356 -31.618 32.718  1   34.635  ? 422  ALA C HB2  1 c 3 
ATOM   27098 H HB3  . ALA C 1 419 ? -23.161 -30.9   33.471  1   34.923  ? 422  ALA C HB3  1 c 3 
ATOM   27099 N N    . TRP C 1 420 ? -24.804 -33.662 34.753  1   35.775  ? 423  TRP C N    1 ? 3 
ATOM   27100 C CA   . TRP C 1 420 ? -25.477 -34.033 35.997  1   36.639  ? 423  TRP C CA   1 ? 3 
ATOM   27101 C C    . TRP C 1 420 ? -24.83  -35.27  36.625  1   36.732  ? 423  TRP C C    1 ? 3 
ATOM   27102 O O    . TRP C 1 420 ? -24.632 -35.321 37.84   1   38.941  ? 423  TRP C O    1 ? 3 
ATOM   27103 C CB   . TRP C 1 420 ? -26.963 -34.286 35.736  1   37.235  ? 423  TRP C CB   1 ? 3 
ATOM   27104 C CG   . TRP C 1 420 ? -27.772 -34.524 36.989  1   38.488  ? 423  TRP C CG   1 ? 3 
ATOM   27105 C CD1  . TRP C 1 420 ? -28.551 -35.614 37.248  1   38.653  ? 423  TRP C CD1  1 ? 3 
ATOM   27106 C CD2  . TRP C 1 420 ? -27.887 -33.661 38.148  1   38.396  ? 423  TRP C CD2  1 ? 3 
ATOM   27107 N NE1  . TRP C 1 420 ? -29.149 -35.481 38.476  1   39.612  ? 423  TRP C NE1  1 ? 3 
ATOM   27108 C CE2  . TRP C 1 420 ? -28.759 -34.305 39.053  1   39.339  ? 423  TRP C CE2  1 ? 3 
ATOM   27109 C CE3  . TRP C 1 420 ? -27.334 -32.434 38.513  1   38.529  ? 423  TRP C CE3  1 ? 3 
ATOM   27110 C CZ2  . TRP C 1 420 ? -29.089 -33.762 40.293  1   40.467  ? 423  TRP C CZ2  1 ? 3 
ATOM   27111 C CZ3  . TRP C 1 420 ? -27.652 -31.894 39.739  1   39.544  ? 423  TRP C CZ3  1 ? 3 
ATOM   27112 C CH2  . TRP C 1 420 ? -28.52  -32.545 40.613  1   40.955  ? 423  TRP C CH2  1 ? 3 
ATOM   27113 H H    . TRP C 1 420 ? -25.268 -33.709 33.967  1   35.282  ? 423  TRP C H    1 c 3 
ATOM   27114 H HA   . TRP C 1 420 ? -25.396 -33.274 36.634  1   37.1    ? 423  TRP C HA   1 c 3 
ATOM   27115 H HB2  . TRP C 1 420 ? -27.333 -33.511 35.262  1   37.031  ? 423  TRP C HB2  1 c 3 
ATOM   27116 H HB3  . TRP C 1 420 ? -27.048 -35.068 35.15   1   36.845  ? 423  TRP C HB3  1 c 3 
ATOM   27117 H HD1  . TRP C 1 420 ? -28.686 -36.343 36.664  1   38.339  ? 423  TRP C HD1  1 c 3 
ATOM   27118 H HE1  . TRP C 1 420 ? -29.688 -36.065 38.837  1   39.8    ? 423  TRP C HE1  1 c 3 
ATOM   27119 H HE3  . TRP C 1 420 ? -26.747 -31.984 37.93   1   38.125  ? 423  TRP C HE3  1 c 3 
ATOM   27120 H HZ2  . TRP C 1 420 ? -29.673 -34.206 40.884  1   41.014  ? 423  TRP C HZ2  1 c 3 
ATOM   27121 H HZ3  . TRP C 1 420 ? -27.287 -31.06  39.986  1   39.866  ? 423  TRP C HZ3  1 c 3 
ATOM   27122 H HH2  . TRP C 1 420 ? -28.725 -32.147 41.441  1   41.387  ? 423  TRP C HH2  1 c 3 
ATOM   27123 N N    . GLN C 1 421 ? -24.497 -36.263 35.798  1   35.397  ? 424  GLN C N    1 ? 3 
ATOM   27124 C CA   . GLN C 1 421 ? -23.822 -37.464 36.297  1   36.396  ? 424  GLN C CA   1 ? 3 
ATOM   27125 C C    . GLN C 1 421 ? -22.521 -37.088 37.017  1   36.803  ? 424  GLN C C    1 ? 3 
ATOM   27126 O O    . GLN C 1 421 ? -22.246 -37.577 38.124  1   38.161  ? 424  GLN C O    1 ? 3 
ATOM   27127 C CB   . GLN C 1 421 ? -23.555 -38.496 35.196  1   35.507  ? 424  GLN C CB   1 ? 3 
ATOM   27128 C CG   . GLN C 1 421 ? -24.795 -39.24  34.712  1   35.252  ? 424  GLN C CG   1 ? 3 
ATOM   27129 C CD   . GLN C 1 421 ? -24.515 -40.187 33.561  1   35.21   ? 424  GLN C CD   1 ? 3 
ATOM   27130 O OE1  . GLN C 1 421 ? -23.464 -40.123 32.917  1   33.297  ? 424  GLN C OE1  1 ? 3 
ATOM   27131 N NE2  . GLN C 1 421 ? -25.465 -41.074 33.276  1   36.126  ? 424  GLN C NE2  1 ? 3 
ATOM   27132 H H    . GLN C 1 421 ? -24.695 -36.202 34.908  1   35.279  ? 424  GLN C H    1 c 3 
ATOM   27133 H HA   . GLN C 1 421 ? -24.422 -37.89  36.96   1   36.736  ? 424  GLN C HA   1 c 3 
ATOM   27134 H HB2  . GLN C 1 421 ? -23.145 -38.036 34.434  1   34.992  ? 424  GLN C HB2  1 c 3 
ATOM   27135 H HB3  . GLN C 1 421 ? -22.906 -39.149 35.532  1   35.634  ? 424  GLN C HB3  1 c 3 
ATOM   27136 H HG2  . GLN C 1 421 ? -25.172 -39.755 35.457  1   35.952  ? 424  GLN C HG2  1 c 3 
ATOM   27137 H HG3  . GLN C 1 421 ? -25.472 -38.591 34.428  1   35.346  ? 424  GLN C HG3  1 c 3 
ATOM   27138 H HE21 . GLN C 1 421 ? -25.348 -41.648 32.609  1   35.537  ? 424  GLN C HE21 1 c 3 
ATOM   27139 H HE22 . GLN C 1 421 ? -26.215 -41.092 33.751  1   36.244  ? 424  GLN C HE22 1 c 3 
ATOM   27140 N N    . TYR C 1 422 ? -21.722 -36.212 36.39   1   35.932  ? 425  TYR C N    1 ? 3 
ATOM   27141 C CA   . TYR C 1 422 ? -20.45  -35.802 36.976  1   36.021  ? 425  TYR C CA   1 ? 3 
ATOM   27142 C C    . TYR C 1 422 ? -20.695 -35.309 38.407  1   37.724  ? 425  TYR C C    1 ? 3 
ATOM   27143 O O    . TYR C 1 422 ? -19.951 -35.646 39.334  1   38.3    ? 425  TYR C O    1 ? 3 
ATOM   27144 C CB   . TYR C 1 422 ? -19.709 -34.746 36.15   1   35.085  ? 425  TYR C CB   1 ? 3 
ATOM   27145 C CG   . TYR C 1 422 ? -18.384 -34.362 36.791  1   35.298  ? 425  TYR C CG   1 ? 3 
ATOM   27146 C CD1  . TYR C 1 422 ? -17.288 -35.225 36.742  1   34.776  ? 425  TYR C CD1  1 ? 3 
ATOM   27147 C CD2  . TYR C 1 422 ? -18.221 -33.149 37.463  1   35.372  ? 425  TYR C CD2  1 ? 3 
ATOM   27148 C CE1  . TYR C 1 422 ? -16.086 -34.894 37.342  1   34.745  ? 425  TYR C CE1  1 ? 3 
ATOM   27149 C CE2  . TYR C 1 422 ? -17.026 -32.825 38.083  1   35.63   ? 425  TYR C CE2  1 ? 3 
ATOM   27150 C CZ   . TYR C 1 422 ? -15.953 -33.703 38.026  1   35.31   ? 425  TYR C CZ   1 ? 3 
ATOM   27151 O OH   . TYR C 1 422 ? -14.754 -33.424 38.615  1   35.759  ? 425  TYR C OH   1 ? 3 
ATOM   27152 H H    . TYR C 1 422 ? -21.97  -35.868 35.58   1   35.548  ? 425  TYR C H    1 c 3 
ATOM   27153 H HA   . TYR C 1 422 ? -19.87  -36.608 37.027  1   36.061  ? 425  TYR C HA   1 c 3 
ATOM   27154 H HB2  . TYR C 1 422 ? -19.544 -35.103 35.249  1   34.601  ? 425  TYR C HB2  1 c 3 
ATOM   27155 H HB3  . TYR C 1 422 ? -20.276 -33.946 36.072  1   35.215  ? 425  TYR C HB3  1 c 3 
ATOM   27156 H HD1  . TYR C 1 422 ? -17.369 -36.051 36.293  1   34.498  ? 425  TYR C HD1  1 c 3 
ATOM   27157 H HD2  . TYR C 1 422 ? -18.95  -32.555 37.528  1   35.631  ? 425  TYR C HD2  1 c 3 
ATOM   27158 H HE1  . TYR C 1 422 ? -15.363 -35.496 37.306  1   34.767  ? 425  TYR C HE1  1 c 3 
ATOM   27159 H HE2  . TYR C 1 422 ? -16.939 -32.006 38.539  1   35.966  ? 425  TYR C HE2  1 c 3 
ATOM   27160 H HH   . TYR C 1 422 ? -14.243 -33.003 38.062  0   30      ? 425  TYR C HH   1 c 3 
ATOM   27161 N N    . TYR C 1 423 ? -21.743 -34.5   38.583  1   38.379  ? 426  TYR C N    1 ? 3 
ATOM   27162 C CA   . TYR C 1 423 ? -22.035 -33.933 39.886  1   39.079  ? 426  TYR C CA   1 ? 3 
ATOM   27163 C C    . TYR C 1 423 ? -22.463 -35.046 40.839  1   39.547  ? 426  TYR C C    1 ? 3 
ATOM   27164 O O    . TYR C 1 423 ? -21.988 -35.099 41.97   1   40.334  ? 426  TYR C O    1 ? 3 
ATOM   27165 C CB   . TYR C 1 423 ? -23.103 -32.841 39.832  1   39.196  ? 426  TYR C CB   1 ? 3 
ATOM   27166 C CG   . TYR C 1 423 ? -23.587 -32.488 41.23   1   40.551  ? 426  TYR C CG   1 ? 3 
ATOM   27167 C CD1  . TYR C 1 423 ? -22.791 -31.753 42.099  1   40.812  ? 426  TYR C CD1  1 ? 3 
ATOM   27168 C CD2  . TYR C 1 423 ? -24.835 -32.906 41.687  1   41.156  ? 426  TYR C CD2  1 ? 3 
ATOM   27169 C CE1  . TYR C 1 423 ? -23.222 -31.444 43.382  1   42.043  ? 426  TYR C CE1  1 ? 3 
ATOM   27170 C CE2  . TYR C 1 423 ? -25.269 -32.617 42.972  1   42.066  ? 426  TYR C CE2  1 ? 3 
ATOM   27171 C CZ   . TYR C 1 423 ? -24.454 -31.885 43.82   1   42.736  ? 426  TYR C CZ   1 ? 3 
ATOM   27172 O OH   . TYR C 1 423 ? -24.864 -31.558 45.086  1   44.429  ? 426  TYR C OH   1 ? 3 
ATOM   27173 H H    . TYR C 1 423 ? -22.283 -34.29  37.876  1   37.851  ? 426  TYR C H    1 c 3 
ATOM   27174 H HA   . TYR C 1 423 ? -21.199 -33.528 40.239  1   39.219  ? 426  TYR C HA   1 c 3 
ATOM   27175 H HB2  . TYR C 1 423 ? -22.719 -32.043 39.407  1   39.013  ? 426  TYR C HB2  1 c 3 
ATOM   27176 H HB3  . TYR C 1 423 ? -23.861 -33.159 39.293  1   39.02   ? 426  TYR C HB3  1 c 3 
ATOM   27177 H HD1  . TYR C 1 423 ? -21.941 -31.458 41.813  1   40.623  ? 426  TYR C HD1  1 c 3 
ATOM   27178 H HD2  . TYR C 1 423 ? -25.388 -33.419 41.119  1   40.75   ? 426  TYR C HD2  1 c 3 
ATOM   27179 H HE1  . TYR C 1 423 ? -22.669 -30.945 43.959  1   42.468  ? 426  TYR C HE1  1 c 3 
ATOM   27180 H HE2  . TYR C 1 423 ? -26.116 -32.907 43.264  1   42.478  ? 426  TYR C HE2  1 c 3 
ATOM   27181 H HH   . TYR C 1 423 ? -25.305 -30.825 45.076  0   30      ? 426  TYR C HH   1 c 3 
ATOM   27182 N N    . LEU C 1 424 ? -23.364 -35.929 40.381  1   39.73   ? 427  LEU C N    1 ? 3 
ATOM   27183 C CA   . LEU C 1 424 ? -23.865 -37.016 41.215  1   39.83   ? 427  LEU C CA   1 ? 3 
ATOM   27184 C C    . LEU C 1 424 ? -22.698 -37.797 41.817  1   39.746  ? 427  LEU C C    1 ? 3 
ATOM   27185 O O    . LEU C 1 424 ? -22.69  -38.073 43.018  1   40.457  ? 427  LEU C O    1 ? 3 
ATOM   27186 C CB   . LEU C 1 424 ? -24.799 -37.936 40.428  1   39.042  ? 427  LEU C CB   1 ? 3 
ATOM   27187 C CG   . LEU C 1 424 ? -26.206 -37.398 40.127  1   38.724  ? 427  LEU C CG   1 ? 3 
ATOM   27188 C CD1  . LEU C 1 424 ? -26.97  -38.4   39.278  1   38.578  ? 427  LEU C CD1  1 ? 3 
ATOM   27189 C CD2  . LEU C 1 424 ? -26.978 -37.062 41.405  1   39.293  ? 427  LEU C CD2  1 ? 3 
ATOM   27190 H H    . LEU C 1 424 ? -23.679 -35.848 39.527  1   38.979  ? 427  LEU C H    1 c 3 
ATOM   27191 H HA   . LEU C 1 424 ? -24.372 -36.611 41.962  1   40.402  ? 427  LEU C HA   1 c 3 
ATOM   27192 H HB2  . LEU C 1 424 ? -24.363 -38.155 39.573  1   38.406  ? 427  LEU C HB2  1 c 3 
ATOM   27193 H HB3  . LEU C 1 424 ? -24.893 -38.778 40.93   1   39.445  ? 427  LEU C HB3  1 c 3 
ATOM   27194 H HG   . LEU C 1 424 ? -26.11  -36.562 39.601  1   38.377  ? 427  LEU C HG   1 c 3 
ATOM   27195 H HD11 . LEU C 1 424 ? -26.486 -38.56  38.45   1   37.892  ? 427  LEU C HD11 1 c 3 
ATOM   27196 H HD12 . LEU C 1 424 ? -27.852 -38.047 39.073  1   38.626  ? 427  LEU C HD12 1 c 3 
ATOM   27197 H HD13 . LEU C 1 424 ? -27.062 -39.236 39.765  1   38.904  ? 427  LEU C HD13 1 c 3 
ATOM   27198 H HD21 . LEU C 1 424 ? -26.586 -36.279 41.826  1   39.671  ? 427  LEU C HD21 1 c 3 
ATOM   27199 H HD22 . LEU C 1 424 ? -26.934 -37.815 42.018  1   39.875  ? 427  LEU C HD22 1 c 3 
ATOM   27200 H HD23 . LEU C 1 424 ? -27.907 -36.879 41.184  1   39.465  ? 427  LEU C HD23 1 c 3 
ATOM   27201 N N    . VAL C 1 425 ? -21.717 -38.139 40.977  1   38.489  ? 428  VAL C N    1 ? 3 
ATOM   27202 C CA   . VAL C 1 425 ? -20.605 -38.995 41.38   1   38.934  ? 428  VAL C CA   1 ? 3 
ATOM   27203 C C    . VAL C 1 425 ? -19.621 -38.259 42.3    1   40.184  ? 428  VAL C C    1 ? 3 
ATOM   27204 O O    . VAL C 1 425 ? -19.188 -38.848 43.289  1   41.988  ? 428  VAL C O    1 ? 3 
ATOM   27205 C CB   . VAL C 1 425 ? -19.905 -39.606 40.15   1   38.079  ? 428  VAL C CB   1 ? 3 
ATOM   27206 C CG1  . VAL C 1 425 ? -18.555 -40.233 40.508  1   38.362  ? 428  VAL C CG1  1 ? 3 
ATOM   27207 C CG2  . VAL C 1 425 ? -20.823 -40.622 39.468  1   38.262  ? 428  VAL C CG2  1 ? 3 
ATOM   27208 H H    . VAL C 1 425 ? -21.741 -37.833 40.117  1   38.095  ? 428  VAL C H    1 c 3 
ATOM   27209 H HA   . VAL C 1 425 ? -20.983 -39.735 41.894  1   39.488  ? 428  VAL C HA   1 c 3 
ATOM   27210 H HB   . VAL C 1 425 ? -19.739 -38.872 39.514  1   37.683  ? 428  VAL C HB   1 c 3 
ATOM   27211 H HG11 . VAL C 1 425 ? -18.653 -40.789 41.299  1   38.917  ? 428  VAL C HG11 1 c 3 
ATOM   27212 H HG12 . VAL C 1 425 ? -17.904 -39.532 40.683  1   38.328  ? 428  VAL C HG12 1 c 3 
ATOM   27213 H HG13 . VAL C 1 425 ? -18.245 -40.781 39.766  1   37.825  ? 428  VAL C HG13 1 c 3 
ATOM   27214 H HG21 . VAL C 1 425 ? -20.348 -41.052 38.739  1   37.592  ? 428  VAL C HG21 1 c 3 
ATOM   27215 H HG22 . VAL C 1 425 ? -21.608 -40.168 39.119  1   37.96   ? 428  VAL C HG22 1 c 3 
ATOM   27216 H HG23 . VAL C 1 425 ? -21.099 -41.295 40.114  1   38.641  ? 428  VAL C HG23 1 c 3 
ATOM   27217 N N    . THR C 1 426 ? -19.269 -36.993 41.996  1   39.706  ? 429  THR C N    1 ? 3 
ATOM   27218 C CA   . THR C 1 426 ? -18.237 -36.274 42.744  1   40.374  ? 429  THR C CA   1 ? 3 
ATOM   27219 C C    . THR C 1 426 ? -18.828 -35.494 43.922  1   41.146  ? 429  THR C C    1 ? 3 
ATOM   27220 O O    . THR C 1 426 ? -18.136 -35.281 44.918  1   41.415  ? 429  THR C O    1 ? 3 
ATOM   27221 C CB   . THR C 1 426 ? -17.453 -35.323 41.842  1   39.856  ? 429  THR C CB   1 ? 3 
ATOM   27222 O OG1  . THR C 1 426 ? -18.368 -34.285 41.494  1   39.432  ? 429  THR C OG1  1 ? 3 
ATOM   27223 C CG2  . THR C 1 426 ? -16.862 -36.035 40.631  1   39.363  ? 429  THR C CG2  1 ? 3 
ATOM   27224 H H    . THR C 1 426 ? -19.683 -36.568 41.3    1   39.349  ? 429  THR C H    1 c 3 
ATOM   27225 H HA   . THR C 1 426 ? -17.606 -36.936 43.101  1   40.528  ? 429  THR C HA   1 c 3 
ATOM   27226 H HB   . THR C 1 426 ? -16.71  -34.932 42.361  1   40.155  ? 429  THR C HB   1 c 3 
ATOM   27227 H HG1  . THR C 1 426 ? -19.048 -34.618 41.099  0   30      ? 429  THR C HG1  1 c 3 
ATOM   27228 H HG21 . THR C 1 426 ? -16.269 -35.429 40.157  1   38.845  ? 429  THR C HG21 1 c 3 
ATOM   27229 H HG22 . THR C 1 426 ? -17.577 -36.318 40.037  1   38.881  ? 429  THR C HG22 1 c 3 
ATOM   27230 H HG23 . THR C 1 426 ? -16.359 -36.813 40.925  1   39.38   ? 429  THR C HG23 1 c 3 
ATOM   27231 N N    . GLY C 1 427 ? -20.079 -35.03  43.806  1   40.826  ? 430  GLY C N    1 ? 3 
ATOM   27232 C CA   . GLY C 1 427 ? -20.665 -34.204 44.846  1   42.567  ? 430  GLY C CA   1 ? 3 
ATOM   27233 C C    . GLY C 1 427 ? -20.067 -32.792 44.869  1   43.147  ? 430  GLY C C    1 ? 3 
ATOM   27234 O O    . GLY C 1 427 ? -20.247 -32.057 45.844  1   44.252  ? 430  GLY C O    1 ? 3 
ATOM   27235 H H    . GLY C 1 427 ? -20.575 -35.228 43.064  1   40.604  ? 430  GLY C H    1 c 3 
ATOM   27236 H HA2  . GLY C 1 427 ? -21.638 -34.145 44.697  1   42.504  ? 430  GLY C HA2  1 c 3 
ATOM   27237 H HA3  . GLY C 1 427 ? -20.52  -34.636 45.72   1   43.13   ? 430  GLY C HA3  1 c 3 
ATOM   27238 N N    . ASP C 1 428 ? -19.38  -32.399 43.783  1   42.52   ? 431  ASP C N    1 ? 3 
ATOM   27239 C CA   . ASP C 1 428 ? -18.664 -31.134 43.737  1   43.156  ? 431  ASP C CA   1 ? 3 
ATOM   27240 C C    . ASP C 1 428 ? -19.639 -30.005 43.416  1   43.653  ? 431  ASP C C    1 ? 3 
ATOM   27241 O O    . ASP C 1 428 ? -19.877 -29.703 42.244  1   42.349  ? 431  ASP C O    1 ? 3 
ATOM   27242 C CB   . ASP C 1 428 ? -17.514 -31.178 42.743  1   42.16   ? 431  ASP C CB   1 ? 3 
ATOM   27243 C CG   . ASP C 1 428 ? -16.62  -29.944 42.727  1   42.613  ? 431  ASP C CG   1 ? 3 
ATOM   27244 O OD1  . ASP C 1 428 ? -17.004 -28.916 43.359  1   43.289  ? 431  ASP C OD1  1 ? 3 
ATOM   27245 O OD2  . ASP C 1 428 ? -15.546 -30.009 42.079  1   41.138  ? 431  ASP C OD2  1 ? 3 
ATOM   27246 H H    . ASP C 1 428 ? -19.373 -32.93  43.039  1   41.959  ? 431  ASP C H    1 c 3 
ATOM   27247 H HA   . ASP C 1 428 ? -18.272 -30.969 44.625  1   43.763  ? 431  ASP C HA   1 c 3 
ATOM   27248 H HB2  . ASP C 1 428 ? -16.953 -31.954 42.952  1   42.295  ? 431  ASP C HB2  1 c 3 
ATOM   27249 H HB3  . ASP C 1 428 ? -17.876 -31.306 41.841  1   41.638  ? 431  ASP C HB3  1 c 3 
ATOM   27250 N N    . LYS C 1 429 ? -20.163 -29.37  44.476  1   44.65   ? 432  LYS C N    1 ? 3 
ATOM   27251 C CA   . LYS C 1 429 ? -21.176 -28.335 44.355  1   46.379  ? 432  LYS C CA   1 ? 3 
ATOM   27252 C C    . LYS C 1 429 ? -20.562 -27.047 43.802  1   47.253  ? 432  LYS C C    1 ? 3 
ATOM   27253 O O    . LYS C 1 429 ? -21.263 -26.275 43.156  1   47.629  ? 432  LYS C O    1 ? 3 
ATOM   27254 C CB   . LYS C 1 429 ? -21.823 -28.125 45.734  1   48.539  ? 432  LYS C CB   1 ? 3 
ATOM   27255 C CG   . LYS C 1 429 ? -23.034 -27.203 45.772  1   50.329  ? 432  LYS C CG   1 ? 3 
ATOM   27256 C CD   . LYS C 1 429 ? -23.514 -26.775 47.157  1   52.007  ? 432  LYS C CD   1 ? 3 
ATOM   27257 C CE   . LYS C 1 429 ? -24.641 -25.785 47.029  1   53.217  ? 432  LYS C CE   1 ? 3 
ATOM   27258 N NZ   . LYS C 1 429 ? -25.021 -25.148 48.297  1   54.604  ? 432  LYS C NZ   1 ? 3 
ATOM   27259 H H    . LYS C 1 429 ? -19.872 -29.595 45.313  1   45.57   ? 432  LYS C H    1 c 3 
ATOM   27260 H HA   . LYS C 1 429 ? -21.87  -28.652 43.723  1   45.966  ? 432  LYS C HA   1 c 3 
ATOM   27261 H HB2  . LYS C 1 429 ? -22.092 -29     46.087  1   48.934  ? 432  LYS C HB2  1 c 3 
ATOM   27262 H HB3  . LYS C 1 429 ? -21.145 -27.758 46.34   1   49.241  ? 432  LYS C HB3  1 c 3 
ATOM   27263 H HG2  . LYS C 1 429 ? -22.82  -26.396 45.256  1   49.791  ? 432  LYS C HG2  1 c 3 
ATOM   27264 H HG3  . LYS C 1 429 ? -23.774 -27.653 45.311  1   49.738  ? 432  LYS C HG3  1 c 3 
ATOM   27265 H HD2  . LYS C 1 429 ? -23.827 -27.562 47.655  1   52.453  ? 432  LYS C HD2  1 c 3 
ATOM   27266 H HD3  . LYS C 1 429 ? -22.772 -26.363 47.651  1   52.52   ? 432  LYS C HD3  1 c 3 
ATOM   27267 H HE2  . LYS C 1 429 ? -24.381 -25.089 46.399  1   52.592  ? 432  LYS C HE2  1 c 3 
ATOM   27268 H HE3  . LYS C 1 429 ? -25.421 -26.239 46.662  1   52.752  ? 432  LYS C HE3  1 c 3 
ATOM   27269 H HZ1  . LYS C 1 429 ? -24.306 -24.718 48.65   1   54.871  ? 432  LYS C HZ1  1 c 3 
ATOM   27270 H HZ2  . LYS C 1 429 ? -25.309 -25.777 48.881  1   55.005  ? 432  LYS C HZ2  1 c 3 
ATOM   27271 H HZ3  . LYS C 1 429 ? -25.686 -24.55  48.151  1   54.726  ? 432  LYS C HZ3  1 c 3 
ATOM   27272 N N    . GLU C 1 430 ? -19.273 -26.797 44.073  1   47.731  ? 433  GLU C N    1 ? 3 
ATOM   27273 C CA   . GLU C 1 430 ? -18.589 -25.658 43.484  1   49.546  ? 433  GLU C CA   1 ? 3 
ATOM   27274 C C    . GLU C 1 430 ? -18.544 -25.815 41.962  1   47.956  ? 433  GLU C C    1 ? 3 
ATOM   27275 O O    . GLU C 1 430 ? -18.793 -24.865 41.235  1   47.734  ? 433  GLU C O    1 ? 3 
ATOM   27276 C CB   . GLU C 1 430 ? -17.176 -25.463 44.027  1   52.343  ? 433  GLU C CB   1 ? 3 
ATOM   27277 C CG   . GLU C 1 430 ? -16.616 -24.094 43.634  1   55.792  ? 433  GLU C CG   1 ? 3 
ATOM   27278 C CD   . GLU C 1 430 ? -15.22  -23.744 44.144  1   59.141  ? 433  GLU C CD   1 ? 3 
ATOM   27279 O OE1  . GLU C 1 430 ? -14.299 -24.576 43.907  1   61.453  ? 433  GLU C OE1  1 ? 3 
ATOM   27280 O OE2  . GLU C 1 430 ? -15.034 -22.65  44.745  1   59.152  ? 433  GLU C OE2  1 ? 3 
ATOM   27281 H H    . GLU C 1 430 ? -18.813 -27.343 44.644  1   48.363  ? 433  GLU C H    1 c 3 
ATOM   27282 H HA   . GLU C 1 430 ? -19.113 -24.844 43.696  1   49.888  ? 433  GLU C HA   1 c 3 
ATOM   27283 H HB2  . GLU C 1 430 ? -17.193 -25.546 45.003  1   53.222  ? 433  GLU C HB2  1 c 3 
ATOM   27284 H HB3  . GLU C 1 430 ? -16.596 -26.171 43.674  1   51.971  ? 433  GLU C HB3  1 c 3 
ATOM   27285 H HG2  . GLU C 1 430 ? -16.603 -24.031 42.656  1   54.822  ? 433  GLU C HG2  1 c 3 
ATOM   27286 H HG3  . GLU C 1 430 ? -17.236 -23.403 43.953  1   56.042  ? 433  GLU C HG3  1 c 3 
ATOM   27287 N N    . TRP C 1 431 ? -18.234 -27.019 41.467  1   46.347  ? 434  TRP C N    1 ? 3 
ATOM   27288 C CA   . TRP C 1 431 ? -18.221 -27.252 40.023  1   43.749  ? 434  TRP C CA   1 ? 3 
ATOM   27289 C C    . TRP C 1 431 ? -19.641 -27.165 39.455  1   43.372  ? 434  TRP C C    1 ? 3 
ATOM   27290 O O    . TRP C 1 431 ? -19.829 -26.725 38.323  1   42.296  ? 434  TRP C O    1 ? 3 
ATOM   27291 C CB   . TRP C 1 431 ? -17.552 -28.596 39.688  1   41.971  ? 434  TRP C CB   1 ? 3 
ATOM   27292 C CG   . TRP C 1 431 ? -17.616 -28.974 38.23   1   39.657  ? 434  TRP C CG   1 ? 3 
ATOM   27293 C CD1  . TRP C 1 431 ? -16.66  -28.79  37.277  1   38.478  ? 434  TRP C CD1  1 ? 3 
ATOM   27294 C CD2  . TRP C 1 431 ? -18.728 -29.608 37.559  1   38.541  ? 434  TRP C CD2  1 ? 3 
ATOM   27295 N NE1  . TRP C 1 431 ? -17.093 -29.267 36.068  1   37.085  ? 434  TRP C NE1  1 ? 3 
ATOM   27296 C CE2  . TRP C 1 431 ? -18.35  -29.777 36.207  1   37.172  ? 434  TRP C CE2  1 ? 3 
ATOM   27297 C CE3  . TRP C 1 431 ? -19.997 -30.037 37.968  1   38.033  ? 434  TRP C CE3  1 ? 3 
ATOM   27298 C CZ2  . TRP C 1 431 ? -19.196 -30.363 35.27   1   37.103  ? 434  TRP C CZ2  1 ? 3 
ATOM   27299 C CZ3  . TRP C 1 431 ? -20.838 -30.601 37.037  1   37.814  ? 434  TRP C CZ3  1 ? 3 
ATOM   27300 C CH2  . TRP C 1 431 ? -20.435 -30.777 35.711  1   37.691  ? 434  TRP C CH2  1 ? 3 
ATOM   27301 H H    . TRP C 1 431 ? -18.027 -27.706 42.032  1   46.435  ? 434  TRP C H    1 c 3 
ATOM   27302 H HA   . TRP C 1 431 ? -17.677 -26.532 39.604  1   43.591  ? 434  TRP C HA   1 c 3 
ATOM   27303 H HB2  . TRP C 1 431 ? -16.611 -28.552 39.962  1   42.036  ? 434  TRP C HB2  1 c 3 
ATOM   27304 H HB3  . TRP C 1 431 ? -17.985 -29.3   40.216  1   42.221  ? 434  TRP C HB3  1 c 3 
ATOM   27305 H HD1  . TRP C 1 431 ? -15.813 -28.4   37.423  1   38.533  ? 434  TRP C HD1  1 c 3 
ATOM   27306 H HE1  . TRP C 1 431 ? -16.632 -29.255 35.327  1   36.755  ? 434  TRP C HE1  1 c 3 
ATOM   27307 H HE3  . TRP C 1 431 ? -20.271 -29.932 38.863  1   38.966  ? 434  TRP C HE3  1 c 3 
ATOM   27308 H HZ2  . TRP C 1 431 ? -18.934 -30.466 34.372  1   36.442  ? 434  TRP C HZ2  1 c 3 
ATOM   27309 H HZ3  . TRP C 1 431 ? -21.688 -30.908 37.306  1   38.16   ? 434  TRP C HZ3  1 c 3 
ATOM   27310 H HH2  . TRP C 1 431 ? -21.03  -31.17  35.098  1   37.123  ? 434  TRP C HH2  1 c 3 
ATOM   27311 N N    . LEU C 1 432 ? -20.65  -27.566 40.242  1   43.438  ? 435  LEU C N    1 ? 3 
ATOM   27312 C CA   . LEU C 1 432 ? -22.026 -27.508 39.775  1   42.891  ? 435  LEU C CA   1 ? 3 
ATOM   27313 C C    . LEU C 1 432 ? -22.402 -26.049 39.496  1   44.778  ? 435  LEU C C    1 ? 3 
ATOM   27314 O O    . LEU C 1 432 ? -22.993 -25.735 38.464  1   43.343  ? 435  LEU C O    1 ? 3 
ATOM   27315 C CB   . LEU C 1 432 ? -22.969 -28.174 40.782  1   43.323  ? 435  LEU C CB   1 ? 3 
ATOM   27316 C CG   . LEU C 1 432 ? -24.382 -28.481 40.267  1   42.749  ? 435  LEU C CG   1 ? 3 
ATOM   27317 C CD1  . LEU C 1 432 ? -24.416 -29.491 39.128  1   41.4    ? 435  LEU C CD1  1 ? 3 
ATOM   27318 C CD2  . LEU C 1 432 ? -25.325 -28.927 41.4    1   43.85   ? 435  LEU C CD2  1 ? 3 
ATOM   27319 H H    . LEU C 1 432 ? -20.478 -27.889 41.079  1   43.988  ? 435  LEU C H    1 c 3 
ATOM   27320 H HA   . LEU C 1 432 ? -22.074 -28.004 38.919  1   42.551  ? 435  LEU C HA   1 c 3 
ATOM   27321 H HB2  . LEU C 1 432 ? -22.557 -29.018 41.079  1   43.316  ? 435  LEU C HB2  1 c 3 
ATOM   27322 H HB3  . LEU C 1 432 ? -23.046 -27.585 41.568  1   43.982  ? 435  LEU C HB3  1 c 3 
ATOM   27323 H HG   . LEU C 1 432 ? -24.751 -27.635 39.907  1   42.742  ? 435  LEU C HG   1 c 3 
ATOM   27324 H HD11 . LEU C 1 432 ? -24     -29.105 38.338  1   40.984  ? 435  LEU C HD11 1 c 3 
ATOM   27325 H HD12 . LEU C 1 432 ? -25.338 -29.723 38.926  1   41.508  ? 435  LEU C HD12 1 c 3 
ATOM   27326 H HD13 . LEU C 1 432 ? -23.933 -30.289 39.389  1   41.471  ? 435  LEU C HD13 1 c 3 
ATOM   27327 H HD21 . LEU C 1 432 ? -25.38  -28.227 42.071  1   44.406  ? 435  LEU C HD21 1 c 3 
ATOM   27328 H HD22 . LEU C 1 432 ? -24.981 -29.739 41.809  1   43.905  ? 435  LEU C HD22 1 c 3 
ATOM   27329 H HD23 . LEU C 1 432 ? -26.21  -29.098 41.038  1   43.665  ? 435  LEU C HD23 1 c 3 
ATOM   27330 N N    . LYS C 1 433 ? -22.038 -25.153 40.427  1   48.356  ? 436  LYS C N    1 ? 3 
ATOM   27331 C CA   . LYS C 1 433 ? -22.323 -23.728 40.319  1   49.808  ? 436  LYS C CA   1 ? 3 
ATOM   27332 C C    . LYS C 1 433 ? -21.508 -23.117 39.178  1   47.845  ? 436  LYS C C    1 ? 3 
ATOM   27333 O O    . LYS C 1 433 ? -22.03  -22.319 38.422  1   46.847  ? 436  LYS C O    1 ? 3 
ATOM   27334 C CB   . LYS C 1 433 ? -22.052 -23.093 41.689  1   53.905  ? 436  LYS C CB   1 ? 3 
ATOM   27335 C CG   . LYS C 1 433 ? -21.812 -21.599 41.846  1   58.178  ? 436  LYS C CG   1 ? 3 
ATOM   27336 C CD   . LYS C 1 433 ? -21.266 -21.334 43.252  1   62.191  ? 436  LYS C CD   1 ? 3 
ATOM   27337 C CE   . LYS C 1 433 ? -20.164 -20.309 43.351  1   64.582  ? 436  LYS C CE   1 ? 3 
ATOM   27338 N NZ   . LYS C 1 433 ? -20.684 -18.991 43.743  1   67.585  ? 436  LYS C NZ   1 ? 3 
ATOM   27339 H H    . LYS C 1 433 ? -21.595 -25.452 41.168  1   48.303  ? 436  LYS C H    1 c 3 
ATOM   27340 H HA   . LYS C 1 433 ? -23.285 -23.621 40.109  1   49.86   ? 436  LYS C HA   1 c 3 
ATOM   27341 H HB2  . LYS C 1 433 ? -22.81  -23.326 42.266  1   54.466  ? 436  LYS C HB2  1 c 3 
ATOM   27342 H HB3  . LYS C 1 433 ? -21.267 -23.55  42.06   1   54.034  ? 436  LYS C HB3  1 c 3 
ATOM   27343 H HG2  . LYS C 1 433 ? -21.164 -21.297 41.174  1   57.415  ? 436  LYS C HG2  1 c 3 
ATOM   27344 H HG3  . LYS C 1 433 ? -22.658 -21.116 41.72   1   58.071  ? 436  LYS C HG3  1 c 3 
ATOM   27345 H HD2  . LYS C 1 433 ? -22.014 -21.043 43.818  1   62.632  ? 436  LYS C HD2  1 c 3 
ATOM   27346 H HD3  . LYS C 1 433 ? -20.938 -22.179 43.628  1   61.863  ? 436  LYS C HD3  1 c 3 
ATOM   27347 H HE2  . LYS C 1 433 ? -19.514 -20.6   44.015  1   64.908  ? 436  LYS C HE2  1 c 3 
ATOM   27348 H HE3  . LYS C 1 433 ? -19.706 -20.228 42.495  1   63.825  ? 436  LYS C HE3  1 c 3 
ATOM   27349 H HZ1  . LYS C 1 433 ? -21.03  -19.034 44.579  1   67.568  ? 436  LYS C HZ1  1 c 3 
ATOM   27350 H HZ2  . LYS C 1 433 ? -21.333 -18.734 43.165  1   66.625  ? 436  LYS C HZ2  1 c 3 
ATOM   27351 H HZ3  . LYS C 1 433 ? -20.014 -18.381 43.729  1   67.017  ? 436  LYS C HZ3  1 c 3 
ATOM   27352 N N    . GLU C 1 434 ? -20.244 -23.512 39.02   1   47.399  ? 437  GLU C N    1 ? 3 
ATOM   27353 C CA   . GLU C 1 434 ? -19.37  -22.831 38.077  1   47.138  ? 437  GLU C CA   1 ? 3 
ATOM   27354 C C    . GLU C 1 434 ? -19.587 -23.359 36.657  1   44.178  ? 437  GLU C C    1 ? 3 
ATOM   27355 O O    . GLU C 1 434 ? -19.44  -22.601 35.7    1   43.104  ? 437  GLU C O    1 ? 3 
ATOM   27356 C CB   . GLU C 1 434 ? -17.895 -22.927 38.475  1   48.671  ? 437  GLU C CB   1 ? 3 
ATOM   27357 C CG   . GLU C 1 434 ? -17.024 -21.906 37.743  1   51.976  ? 437  GLU C CG   1 ? 3 
ATOM   27358 C CD   . GLU C 1 434 ? -15.51  -22.11  37.787  1   55.38   ? 437  GLU C CD   1 ? 3 
ATOM   27359 O OE1  . GLU C 1 434 ? -15.05  -22.948 38.59   1   58.501  ? 437  GLU C OE1  1 ? 3 
ATOM   27360 O OE2  . GLU C 1 434 ? -14.78  -21.449 37.002  1   55.03   ? 437  GLU C OE2  1 ? 3 
ATOM   27361 H H    . GLU C 1 434 ? -19.916 -24.213 39.506  1   47.6    ? 437  GLU C H    1 c 3 
ATOM   27362 H HA   . GLU C 1 434 ? -19.609 -21.869 38.082  1   47.267  ? 437  GLU C HA   1 c 3 
ATOM   27363 H HB2  . GLU C 1 434 ? -17.817 -22.786 39.442  1   49.769  ? 437  GLU C HB2  1 c 3 
ATOM   27364 H HB3  . GLU C 1 434 ? -17.571 -23.831 38.277  1   48.704  ? 437  GLU C HB3  1 c 3 
ATOM   27365 H HG2  . GLU C 1 434 ? -17.294 -21.883 36.802  1   51.205  ? 437  GLU C HG2  1 c 3 
ATOM   27366 H HG3  . GLU C 1 434 ? -17.217 -21.017 38.111  1   52.367  ? 437  GLU C HG3  1 c 3 
ATOM   27367 N N    . LYS C 1 435 ? -19.903 -24.651 36.501  1   41.553  ? 438  LYS C N    1 ? 3 
ATOM   27368 C CA   . LYS C 1 435 ? -19.826 -25.28  35.186  1   40.944  ? 438  LYS C CA   1 ? 3 
ATOM   27369 C C    . LYS C 1 435 ? -21.063 -26.117 34.852  1   40.856  ? 438  LYS C C    1 ? 3 
ATOM   27370 O O    . LYS C 1 435 ? -21.614 -26.012 33.742  1   38.277  ? 438  LYS C O    1 ? 3 
ATOM   27371 C CB   . LYS C 1 435 ? -18.513 -26.06  35.09   1   41.232  ? 438  LYS C CB   1 ? 3 
ATOM   27372 C CG   . LYS C 1 435 ? -17.321 -25.108 34.94   1   41.72   ? 438  LYS C CG   1 ? 3 
ATOM   27373 C CD   . LYS C 1 435 ? -15.958 -25.734 35.159  1   41.629  ? 438  LYS C CD   1 ? 3 
ATOM   27374 C CE   . LYS C 1 435 ? -14.845 -24.78  34.848  1   41.241  ? 438  LYS C CE   1 ? 3 
ATOM   27375 N NZ   . LYS C 1 435 ? -13.569 -25.497 34.891  1   41.248  ? 438  LYS C NZ   1 ? 3 
ATOM   27376 H H    . LYS C 1 435 ? -20.159 -25.15  37.222  1   42.538  ? 438  LYS C H    1 c 3 
ATOM   27377 H HA   . LYS C 1 435 ? -19.774 -24.559 34.509  1   40.797  ? 438  LYS C HA   1 c 3 
ATOM   27378 H HB2  . LYS C 1 435 ? -18.391 -26.603 35.898  1   41.547  ? 438  LYS C HB2  1 c 3 
ATOM   27379 H HB3  . LYS C 1 435 ? -18.542 -26.662 34.315  1   40.626  ? 438  LYS C HB3  1 c 3 
ATOM   27380 H HG2  . LYS C 1 435 ? -17.347 -24.72  34.039  1   41.139  ? 438  LYS C HG2  1 c 3 
ATOM   27381 H HG3  . LYS C 1 435 ? -17.43  -24.371 35.578  1   42.154  ? 438  LYS C HG3  1 c 3 
ATOM   27382 H HD2  . LYS C 1 435 ? -15.882 -26.023 36.095  1   42.031  ? 438  LYS C HD2  1 c 3 
ATOM   27383 H HD3  . LYS C 1 435 ? -15.874 -26.527 34.586  1   41.043  ? 438  LYS C HD3  1 c 3 
ATOM   27384 H HE2  . LYS C 1 435 ? -14.971 -24.396 33.962  1   40.963  ? 438  LYS C HE2  1 c 3 
ATOM   27385 H HE3  . LYS C 1 435 ? -14.831 -24.058 35.502  1   41.921  ? 438  LYS C HE3  1 c 3 
ATOM   27386 H HZ1  . LYS C 1 435 ? -13.661 -26.329 34.546  1   40.793  ? 438  LYS C HZ1  1 c 3 
ATOM   27387 H HZ2  . LYS C 1 435 ? -13.288 -25.564 35.751  1   41.651  ? 438  LYS C HZ2  1 c 3 
ATOM   27388 H HZ3  . LYS C 1 435 ? -12.948 -25.042 34.411  1   40.974  ? 438  LYS C HZ3  1 c 3 
ATOM   27389 N N    . GLY C 1 436 ? -21.524 -26.927 35.815  1   40.711  ? 439  GLY C N    1 ? 3 
ATOM   27390 C CA   . GLY C 1 436 ? -22.651 -27.81  35.577  1   39.579  ? 439  GLY C CA   1 ? 3 
ATOM   27391 C C    . GLY C 1 436 ? -23.93  -27.04  35.275  1   38.967  ? 439  GLY C C    1 ? 3 
ATOM   27392 O O    . GLY C 1 436 ? -24.634 -27.346 34.314  1   38.214  ? 439  GLY C O    1 ? 3 
ATOM   27393 H H    . GLY C 1 436 ? -21.119 -26.939 36.633  1   41.08   ? 439  GLY C H    1 c 3 
ATOM   27394 H HA2  . GLY C 1 436 ? -22.438 -28.404 34.818  1   39.059  ? 439  GLY C HA2  1 c 3 
ATOM   27395 H HA3  . GLY C 1 436 ? -22.788 -28.375 36.373  1   40.041  ? 439  GLY C HA3  1 c 3 
ATOM   27396 N N    . TRP C 1 437 ? -24.203 -26.044 36.116  1   39.903  ? 440  TRP C N    1 ? 3 
ATOM   27397 C CA   . TRP C 1 437 ? -25.426 -25.263 36.029  1   40.253  ? 440  TRP C CA   1 ? 3 
ATOM   27398 C C    . TRP C 1 437 ? -25.464 -24.457 34.732  1   38.902  ? 440  TRP C C    1 ? 3 
ATOM   27399 O O    . TRP C 1 437 ? -26.483 -24.442 34.045  1   38.87   ? 440  TRP C O    1 ? 3 
ATOM   27400 C CB   . TRP C 1 437 ? -25.593 -24.38  37.276  1   40.862  ? 440  TRP C CB   1 ? 3 
ATOM   27401 C CG   . TRP C 1 437 ? -26.718 -23.382 37.193  1   41.799  ? 440  TRP C CG   1 ? 3 
ATOM   27402 C CD1  . TRP C 1 437 ? -26.627 -22.048 37.477  1   43.113  ? 440  TRP C CD1  1 ? 3 
ATOM   27403 C CD2  . TRP C 1 437 ? -28.11  -23.627 36.873  1   42.924  ? 440  TRP C CD2  1 ? 3 
ATOM   27404 N NE1  . TRP C 1 437 ? -27.849 -21.445 37.337  1   42.737  ? 440  TRP C NE1  1 ? 3 
ATOM   27405 C CE2  . TRP C 1 437 ? -28.778 -22.382 36.964  1   43.345  ? 440  TRP C CE2  1 ? 3 
ATOM   27406 C CE3  . TRP C 1 437 ? -28.854 -24.759 36.518  1   42.198  ? 440  TRP C CE3  1 ? 3 
ATOM   27407 C CZ2  . TRP C 1 437 ? -30.144 -22.248 36.711  1   42.916  ? 440  TRP C CZ2  1 ? 3 
ATOM   27408 C CZ3  . TRP C 1 437 ? -30.206 -24.624 36.275  1   43.271  ? 440  TRP C CZ3  1 ? 3 
ATOM   27409 C CH2  . TRP C 1 437 ? -30.838 -23.382 36.368  1   43.674  ? 440  TRP C CH2  1 ? 3 
ATOM   27410 H H    . TRP C 1 437 ? -23.604 -25.843 36.777  1   40.229  ? 440  TRP C H    1 c 3 
ATOM   27411 H HA   . TRP C 1 437 ? -26.187 -25.903 36.011  1   40.025  ? 440  TRP C HA   1 c 3 
ATOM   27412 H HB2  . TRP C 1 437 ? -25.746 -24.964 38.049  1   41.489  ? 440  TRP C HB2  1 c 3 
ATOM   27413 H HB3  . TRP C 1 437 ? -24.754 -23.9   37.438  1   41.166  ? 440  TRP C HB3  1 c 3 
ATOM   27414 H HD1  . TRP C 1 437 ? -25.835 -21.596 37.723  1   42.914  ? 440  TRP C HD1  1 c 3 
ATOM   27415 H HE1  . TRP C 1 437 ? -28.007 -20.594 37.454  1   43.482  ? 440  TRP C HE1  1 c 3 
ATOM   27416 H HE3  . TRP C 1 437 ? -28.437 -25.599 36.445  1   42.144  ? 440  TRP C HE3  1 c 3 
ATOM   27417 H HZ2  . TRP C 1 437 ? -30.574 -21.413 36.784  1   43.699  ? 440  TRP C HZ2  1 c 3 
ATOM   27418 H HZ3  . TRP C 1 437 ? -30.709 -25.381 36.027  1   42.783  ? 440  TRP C HZ3  1 c 3 
ATOM   27419 H HH2  . TRP C 1 437 ? -31.761 -23.321 36.195  1   43.544  ? 440  TRP C HH2  1 c 3 
ATOM   27420 N N    . PRO C 1 438 ? -24.396 -23.723 34.35   1   39.602  ? 441  PRO C N    1 ? 3 
ATOM   27421 C CA   . PRO C 1 438 ? -24.362 -23.102 33.023  1   39.387  ? 441  PRO C CA   1 ? 3 
ATOM   27422 C C    . PRO C 1 438 ? -24.815 -24.055 31.923  1   37.614  ? 441  PRO C C    1 ? 3 
ATOM   27423 O O    . PRO C 1 438 ? -25.74  -23.74  31.17   1   37.304  ? 441  PRO C O    1 ? 3 
ATOM   27424 C CB   . PRO C 1 438 ? -22.9   -22.666 32.904  1   39.824  ? 441  PRO C CB   1 ? 3 
ATOM   27425 C CG   . PRO C 1 438 ? -22.563 -22.248 34.341  1   40.731  ? 441  PRO C CG   1 ? 3 
ATOM   27426 C CD   . PRO C 1 438 ? -23.245 -23.323 35.187  1   40.745  ? 441  PRO C CD   1 ? 3 
ATOM   27427 H HA   . PRO C 1 438 ? -24.943 -22.303 33.032  1   39.601  ? 441  PRO C HA   1 c 3 
ATOM   27428 H HB2  . PRO C 1 438 ? -22.329 -23.412 32.607  1   39.247  ? 441  PRO C HB2  1 c 3 
ATOM   27429 H HB3  . PRO C 1 438 ? -22.804 -21.908 32.281  1   39.55   ? 441  PRO C HB3  1 c 3 
ATOM   27430 H HG2  . PRO C 1 438 ? -21.596 -22.244 34.49   1   40.62   ? 441  PRO C HG2  1 c 3 
ATOM   27431 H HG3  . PRO C 1 438 ? -22.923 -21.36  34.545  1   41.085  ? 441  PRO C HG3  1 c 3 
ATOM   27432 H HD2  . PRO C 1 438 ? -22.642 -24.079 35.35   1   40.449  ? 441  PRO C HD2  1 c 3 
ATOM   27433 H HD3  . PRO C 1 438 ? -23.541 -22.953 36.047  1   41.284  ? 441  PRO C HD3  1 c 3 
ATOM   27434 N N    . ILE C 1 439 ? -24.236 -25.258 31.909  1   37.219  ? 442  ILE C N    1 ? 3 
ATOM   27435 C CA   . ILE C 1 439 ? -24.579 -26.237 30.89   1   36.118  ? 442  ILE C CA   1 ? 3 
ATOM   27436 C C    . ILE C 1 439 ? -26.043 -26.635 31.016  1   35.705  ? 442  ILE C C    1 ? 3 
ATOM   27437 O O    . ILE C 1 439 ? -26.756 -26.704 30.014  1   34.951  ? 442  ILE C O    1 ? 3 
ATOM   27438 C CB   . ILE C 1 439 ? -23.661 -27.463 30.966  1   36.308  ? 442  ILE C CB   1 ? 3 
ATOM   27439 C CG1  . ILE C 1 439 ? -22.248 -27.115 30.515  1   35.351  ? 442  ILE C CG1  1 ? 3 
ATOM   27440 C CG2  . ILE C 1 439 ? -24.251 -28.619 30.148  1   35.787  ? 442  ILE C CG2  1 ? 3 
ATOM   27441 C CD1  . ILE C 1 439 ? -21.261 -28.271 30.605  1   35.112  ? 442  ILE C CD1  1 ? 3 
ATOM   27442 H H    . ILE C 1 439 ? -23.612 -25.473 32.541  1   37.326  ? 442  ILE C H    1 c 3 
ATOM   27443 H HA   . ILE C 1 439 ? -24.451 -25.82  30.016  1   35.805  ? 442  ILE C HA   1 c 3 
ATOM   27444 H HB   . ILE C 1 439 ? -23.615 -27.747 31.901  1   36.511  ? 442  ILE C HB   1 c 3 
ATOM   27445 H HG12 . ILE C 1 439 ? -22.283 -26.803 29.587  1   35.113  ? 442  ILE C HG12 1 c 3 
ATOM   27446 H HG13 . ILE C 1 439 ? -21.916 -26.376 31.065  1   35.861  ? 442  ILE C HG13 1 c 3 
ATOM   27447 H HG21 . ILE C 1 439 ? -23.621 -29.359 30.124  1   35.573  ? 442  ILE C HG21 1 c 3 
ATOM   27448 H HG22 . ILE C 1 439 ? -24.429 -28.319 29.241  1   35.436  ? 442  ILE C HG22 1 c 3 
ATOM   27449 H HG23 . ILE C 1 439 ? -25.079 -28.921 30.557  1   36.075  ? 442  ILE C HG23 1 c 3 
ATOM   27450 H HD11 . ILE C 1 439 ? -21.352 -28.71  31.472  1   35.476  ? 442  ILE C HD11 1 c 3 
ATOM   27451 H HD12 . ILE C 1 439 ? -20.352 -27.928 30.51   1   34.998  ? 442  ILE C HD12 1 c 3 
ATOM   27452 H HD13 . ILE C 1 439 ? -21.438 -28.916 29.894  1   34.695  ? 442  ILE C HD13 1 c 3 
ATOM   27453 N N    . LEU C 1 440 ? -26.474 -26.952 32.242  1   36.33   ? 443  LEU C N    1 ? 3 
ATOM   27454 C CA   . LEU C 1 440 ? -27.768 -27.575 32.427  1   36.447  ? 443  LEU C CA   1 ? 3 
ATOM   27455 C C    . LEU C 1 440 ? -28.874 -26.567 32.109  1   37.087  ? 443  LEU C C    1 ? 3 
ATOM   27456 O O    . LEU C 1 440 ? -29.919 -26.929 31.551  1   36.992  ? 443  LEU C O    1 ? 3 
ATOM   27457 C CB   . LEU C 1 440 ? -27.879 -28.12  33.85   1   36.817  ? 443  LEU C CB   1 ? 3 
ATOM   27458 C CG   . LEU C 1 440 ? -27.208 -29.479 34.084  1   36.108  ? 443  LEU C CG   1 ? 3 
ATOM   27459 C CD1  . LEU C 1 440 ? -27.085 -29.785 35.579  1   37.18   ? 443  LEU C CD1  1 ? 3 
ATOM   27460 C CD2  . LEU C 1 440 ? -28.011 -30.558 33.366  1   35.32   ? 443  LEU C CD2  1 ? 3 
ATOM   27461 H H    . LEU C 1 440 ? -25.951 -26.78  32.972  1   36.64   ? 443  LEU C H    1 c 3 
ATOM   27462 H HA   . LEU C 1 440 ? -27.841 -28.326 31.786  1   36.02   ? 443  LEU C HA   1 c 3 
ATOM   27463 H HB2  . LEU C 1 440 ? -27.48  -27.464 34.466  1   37.164  ? 443  LEU C HB2  1 c 3 
ATOM   27464 H HB3  . LEU C 1 440 ? -28.834 -28.201 34.076  1   37.089  ? 443  LEU C HB3  1 c 3 
ATOM   27465 H HG   . LEU C 1 440 ? -26.298 -29.451 33.692  1   35.782  ? 443  LEU C HG   1 c 3 
ATOM   27466 H HD11 . LEU C 1 440 ? -26.568 -29.086 36.013  1   37.37   ? 443  LEU C HD11 1 c 3 
ATOM   27467 H HD12 . LEU C 1 440 ? -26.637 -30.64  35.699  1   36.987  ? 443  LEU C HD12 1 c 3 
ATOM   27468 H HD13 . LEU C 1 440 ? -27.971 -29.826 35.975  1   37.527  ? 443  LEU C HD13 1 c 3 
ATOM   27469 H HD21 . LEU C 1 440 ? -27.957 -30.418 32.407  1   34.94   ? 443  LEU C HD21 1 c 3 
ATOM   27470 H HD22 . LEU C 1 440 ? -28.94  -30.515 33.648  1   35.804  ? 443  LEU C HD22 1 c 3 
ATOM   27471 H HD23 . LEU C 1 440 ? -27.647 -31.432 33.585  1   35.412  ? 443  LEU C HD23 1 c 3 
ATOM   27472 N N    . LYS C 1 441 ? -28.628 -25.306 32.491  1   37.055  ? 444  LYS C N    1 ? 3 
ATOM   27473 C CA   . LYS C 1 441 ? -29.593 -24.238 32.303  1   36.865  ? 444  LYS C CA   1 ? 3 
ATOM   27474 C C    . LYS C 1 441 ? -29.782 -23.979 30.81   1   35.812  ? 444  LYS C C    1 ? 3 
ATOM   27475 O O    . LYS C 1 441 ? -30.903 -23.954 30.318  1   35.3    ? 444  LYS C O    1 ? 3 
ATOM   27476 C CB   . LYS C 1 441 ? -29.093 -22.985 33.024  1   38.333  ? 444  LYS C CB   1 ? 3 
ATOM   27477 C CG   . LYS C 1 441 ? -30.067 -21.828 32.994  1   37.977  ? 444  LYS C CG   1 ? 3 
ATOM   27478 C CD   . LYS C 1 441 ? -29.486 -20.485 33.395  1   38.56   ? 444  LYS C CD   1 ? 3 
ATOM   27479 C CE   . LYS C 1 441 ? -30.623 -19.488 33.397  1   39.047  ? 444  LYS C CE   1 ? 3 
ATOM   27480 N NZ   . LYS C 1 441 ? -30.175 -18.117 33.595  1   40.217  ? 444  LYS C NZ   1 ? 3 
ATOM   27481 H H    . LYS C 1 441 ? -27.83  -25.107 32.889  1   37.134  ? 444  LYS C H    1 c 3 
ATOM   27482 H HA   . LYS C 1 441 ? -30.458 -24.522 32.694  1   37.393  ? 444  LYS C HA   1 c 3 
ATOM   27483 H HB2  . LYS C 1 441 ? -28.906 -23.211 33.96   1   38.362  ? 444  LYS C HB2  1 c 3 
ATOM   27484 H HB3  . LYS C 1 441 ? -28.252 -22.695 32.612  1   37.604  ? 444  LYS C HB3  1 c 3 
ATOM   27485 H HG2  . LYS C 1 441 ? -30.433 -21.754 32.087  1   37.797  ? 444  LYS C HG2  1 c 3 
ATOM   27486 H HG3  . LYS C 1 441 ? -30.814 -22.04  33.596  1   38.639  ? 444  LYS C HG3  1 c 3 
ATOM   27487 H HD2  . LYS C 1 441 ? -29.092 -20.54  34.292  1   38.933  ? 444  LYS C HD2  1 c 3 
ATOM   27488 H HD3  . LYS C 1 441 ? -28.801 -20.206 32.749  1   38.101  ? 444  LYS C HD3  1 c 3 
ATOM   27489 H HE2  . LYS C 1 441 ? -31.104 -19.541 32.553  1   38.851  ? 444  LYS C HE2  1 c 3 
ATOM   27490 H HE3  . LYS C 1 441 ? -31.246 -19.718 34.11   1   39.706  ? 444  LYS C HE3  1 c 3 
ATOM   27491 H HZ1  . LYS C 1 441 ? -29.757 -17.822 32.847  1   39.593  ? 444  LYS C HZ1  1 c 3 
ATOM   27492 H HZ2  . LYS C 1 441 ? -29.599 -18.079 34.293  1   40.291  ? 444  LYS C HZ2  1 c 3 
ATOM   27493 H HZ3  . LYS C 1 441 ? -30.887 -17.584 33.767  1   40.458  ? 444  LYS C HZ3  1 c 3 
ATOM   27494 N N    . ALA C 1 442 ? -28.676 -23.766 30.098  1   35.685  ? 445  ALA C N    1 ? 3 
ATOM   27495 C CA   . ALA C 1 442 ? -28.733 -23.433 28.681  1   34.981  ? 445  ALA C CA   1 ? 3 
ATOM   27496 C C    . ALA C 1 442 ? -29.404 -24.565 27.907  1   33.441  ? 445  ALA C C    1 ? 3 
ATOM   27497 O O    . ALA C 1 442 ? -30.219 -24.289 27.025  1   32.926  ? 445  ALA C O    1 ? 3 
ATOM   27498 C CB   . ALA C 1 442 ? -27.351 -23.146 28.134  1   34.508  ? 445  ALA C CB   1 ? 3 
ATOM   27499 H H    . ALA C 1 442 ? -27.859 -23.826 30.505  1   35.582  ? 445  ALA C H    1 c 3 
ATOM   27500 H HA   . ALA C 1 442 ? -29.294 -22.616 28.58   1   35.084  ? 445  ALA C HA   1 c 3 
ATOM   27501 H HB1  . ALA C 1 442 ? -26.885 -22.534 28.728  1   34.855  ? 445  ALA C HB1  1 c 3 
ATOM   27502 H HB2  . ALA C 1 442 ? -26.847 -23.975 28.067  1   34.188  ? 445  ALA C HB2  1 c 3 
ATOM   27503 H HB3  . ALA C 1 442 ? -27.426 -22.743 27.253  1   34.256  ? 445  ALA C HB3  1 c 3 
ATOM   27504 N N    . THR C 1 443 ? -29.016 -25.818 28.217  1   32.589  ? 446  THR C N    1 ? 3 
ATOM   27505 C CA   . THR C 1 443 ? -29.523 -26.971 27.491  1   31.292  ? 446  THR C CA   1 ? 3 
ATOM   27506 C C    . THR C 1 443 ? -31.006 -27.168 27.782  1   31.296  ? 446  THR C C    1 ? 3 
ATOM   27507 O O    . THR C 1 443 ? -31.744 -27.564 26.876  1   30.598  ? 446  THR C O    1 ? 3 
ATOM   27508 C CB   . THR C 1 443 ? -28.712 -28.253 27.75   1   30.61   ? 446  THR C CB   1 ? 3 
ATOM   27509 O OG1  . THR C 1 443 ? -28.501 -28.46  29.137  1   30.71   ? 446  THR C OG1  1 ? 3 
ATOM   27510 C CG2  . THR C 1 443 ? -27.338 -28.204 27.133  1   30.097  ? 446  THR C CG2  1 ? 3 
ATOM   27511 H H    . THR C 1 443 ? -28.416 -25.952 28.893  1   32.702  ? 446  THR C H    1 c 3 
ATOM   27512 H HA   . THR C 1 443 ? -29.438 -26.766 26.535  1   30.922  ? 446  THR C HA   1 c 3 
ATOM   27513 H HB   . THR C 1 443 ? -29.196 -29.025 27.373  1   30.433  ? 446  THR C HB   1 c 3 
ATOM   27514 H HG1  . THR C 1 443 ? -28.057 -27.777 29.462  0   30      ? 446  THR C HG1  1 c 3 
ATOM   27515 H HG21 . THR C 1 443 ? -26.927 -29.083 27.186  1   29.914  ? 446  THR C HG21 1 c 3 
ATOM   27516 H HG22 . THR C 1 443 ? -26.79  -27.561 27.611  1   30.307  ? 446  THR C HG22 1 c 3 
ATOM   27517 H HG23 . THR C 1 443 ? -27.409 -27.936 26.202  1   29.757  ? 446  THR C HG23 1 c 3 
ATOM   27518 N N    . ALA C 1 444 ? -31.437 -26.912 29.026  1   31.706  ? 447  ALA C N    1 ? 3 
ATOM   27519 C CA   . ALA C 1 444 ? -32.843 -26.962 29.362  1   32.677  ? 447  ALA C CA   1 ? 3 
ATOM   27520 C C    . ALA C 1 444 ? -33.622 -25.906 28.567  1   33.035  ? 447  ALA C C    1 ? 3 
ATOM   27521 O O    . ALA C 1 444 ? -34.742 -26.155 28.099  1   32.82   ? 447  ALA C O    1 ? 3 
ATOM   27522 C CB   . ALA C 1 444 ? -33.026 -26.757 30.862  1   33.696  ? 447  ALA C CB   1 ? 3 
ATOM   27523 H H    . ALA C 1 444 ? -30.833 -26.708 29.682  1   32.102  ? 447  ALA C H    1 c 3 
ATOM   27524 H HA   . ALA C 1 444 ? -33.192 -27.862 29.11   1   32.491  ? 447  ALA C HA   1 c 3 
ATOM   27525 H HB1  . ALA C 1 444 ? -32.575 -27.469 31.345  1   33.672  ? 447  ALA C HB1  1 c 3 
ATOM   27526 H HB2  . ALA C 1 444 ? -32.647 -25.901 31.124  1   33.845  ? 447  ALA C HB2  1 c 3 
ATOM   27527 H HB3  . ALA C 1 444 ? -33.973 -26.77  31.081  1   33.996  ? 447  ALA C HB3  1 c 3 
ATOM   27528 N N    . GLU C 1 445 ? -33.04  -24.705 28.47   1   33.054  ? 448  GLU C N    1 ? 3 
ATOM   27529 C CA   . GLU C 1 445 ? -33.654 -23.603 27.737  1   34.019  ? 448  GLU C CA   1 ? 3 
ATOM   27530 C C    . GLU C 1 445 ? -33.826 -23.989 26.263  1   32.494  ? 448  GLU C C    1 ? 3 
ATOM   27531 O O    . GLU C 1 445 ? -34.843 -23.626 25.645  1   32.444  ? 448  GLU C O    1 ? 3 
ATOM   27532 C CB   . GLU C 1 445 ? -32.849 -22.306 27.834  1   35.053  ? 448  GLU C CB   1 ? 3 
ATOM   27533 C CG   . GLU C 1 445 ? -32.944 -21.615 29.187  1   36.974  ? 448  GLU C CG   1 ? 3 
ATOM   27534 C CD   . GLU C 1 445 ? -31.894 -20.546 29.404  1   37.721  ? 448  GLU C CD   1 ? 3 
ATOM   27535 O OE1  . GLU C 1 445 ? -30.899 -20.536 28.674  1   39.305  ? 448  GLU C OE1  1 ? 3 
ATOM   27536 O OE2  . GLU C 1 445 ? -32.083 -19.735 30.325  1   38.158  ? 448  GLU C OE2  1 ? 3 
ATOM   27537 H H    . GLU C 1 445 ? -32.236 -24.562 28.881  1   33.276  ? 448  GLU C H    1 c 3 
ATOM   27538 H HA   . GLU C 1 445 ? -34.552 -23.441 28.123  1   34.277  ? 448  GLU C HA   1 c 3 
ATOM   27539 H HB2  . GLU C 1 445 ? -31.91  -22.507 27.643  1   34.741  ? 448  GLU C HB2  1 c 3 
ATOM   27540 H HB3  . GLU C 1 445 ? -33.166 -21.686 27.145  1   35.028  ? 448  GLU C HB3  1 c 3 
ATOM   27541 H HG2  . GLU C 1 445 ? -33.83  -21.203 29.274  1   37.234  ? 448  GLU C HG2  1 c 3 
ATOM   27542 H HG3  . GLU C 1 445 ? -32.858 -22.286 29.897  1   36.978  ? 448  GLU C HG3  1 c 3 
ATOM   27543 N N    . PHE C 1 446 ? -32.86  -24.753 25.732  1   30.422  ? 449  PHE C N    1 ? 3 
ATOM   27544 C CA   . PHE C 1 446 ? -32.958 -25.265 24.375  1   29.819  ? 449  PHE C CA   1 ? 3 
ATOM   27545 C C    . PHE C 1 446 ? -34.218 -26.132 24.257  1   30.57   ? 449  PHE C C    1 ? 3 
ATOM   27546 O O    . PHE C 1 446 ? -35.066 -25.904 23.408  1   31.082  ? 449  PHE C O    1 ? 3 
ATOM   27547 C CB   . PHE C 1 446 ? -31.673 -26.007 23.961  1   28.609  ? 449  PHE C CB   1 ? 3 
ATOM   27548 C CG   . PHE C 1 446 ? -31.844 -26.814 22.686  1   27.592  ? 449  PHE C CG   1 ? 3 
ATOM   27549 C CD1  . PHE C 1 446 ? -31.838 -26.196 21.435  1   27.225  ? 449  PHE C CD1  1 ? 3 
ATOM   27550 C CD2  . PHE C 1 446 ? -32.127 -28.166 22.749  1   27.302  ? 449  PHE C CD2  1 ? 3 
ATOM   27551 C CE1  . PHE C 1 446 ? -32.055 -26.918 20.276  1   26.814  ? 449  PHE C CE1  1 ? 3 
ATOM   27552 C CE2  . PHE C 1 446 ? -32.325 -28.901 21.589  1   27.161  ? 449  PHE C CE2  1 ? 3 
ATOM   27553 C CZ   . PHE C 1 446 ? -32.282 -28.283 20.354  1   27.019  ? 449  PHE C CZ   1 ? 3 
ATOM   27554 H H    . PHE C 1 446 ? -32.116 -24.951 26.225  1   30.732  ? 449  PHE C H    1 c 3 
ATOM   27555 H HA   . PHE C 1 446 ? -33.068 -24.488 23.768  1   29.807  ? 449  PHE C HA   1 c 3 
ATOM   27556 H HB2  . PHE C 1 446 ? -30.957 -25.347 23.829  1   28.57   ? 449  PHE C HB2  1 c 3 
ATOM   27557 H HB3  . PHE C 1 446 ? -31.406 -26.609 24.688  1   28.726  ? 449  PHE C HB3  1 c 3 
ATOM   27558 H HD1  . PHE C 1 446 ? -31.676 -25.267 21.38   1   27.373  ? 449  PHE C HD1  1 c 3 
ATOM   27559 H HD2  . PHE C 1 446 ? -32.148 -28.598 23.588  1   27.635  ? 449  PHE C HD2  1 c 3 
ATOM   27560 H HE1  . PHE C 1 446 ? -32.015 -26.49  19.435  1   26.758  ? 449  PHE C HE1  1 c 3 
ATOM   27561 H HE2  . PHE C 1 446 ? -32.488 -29.829 21.645  1   27.071  ? 449  PHE C HE2  1 c 3 
ATOM   27562 H HZ   . PHE C 1 446 ? -32.423 -28.785 19.567  1   26.663  ? 449  PHE C HZ   1 c 3 
ATOM   27563 N N    . TRP C 1 447 ? -34.387 -27.103 25.149  1   31.929  ? 450  TRP C N    1 ? 3 
ATOM   27564 C CA   . TRP C 1 447 ? -35.459 -28.079 25      1   32.753  ? 450  TRP C CA   1 ? 3 
ATOM   27565 C C    . TRP C 1 447 ? -36.817 -27.404 25.163  1   33.376  ? 450  TRP C C    1 ? 3 
ATOM   27566 O O    . TRP C 1 447 ? -37.744 -27.664 24.394  1   34.789  ? 450  TRP C O    1 ? 3 
ATOM   27567 C CB   . TRP C 1 447 ? -35.277 -29.252 25.965  1   33.486  ? 450  TRP C CB   1 ? 3 
ATOM   27568 C CG   . TRP C 1 447 ? -34.153 -30.15  25.539  1   33.105  ? 450  TRP C CG   1 ? 3 
ATOM   27569 C CD1  . TRP C 1 447 ? -33.003 -30.375 26.214  1   33.28   ? 450  TRP C CD1  1 ? 3 
ATOM   27570 C CD2  . TRP C 1 447 ? -34.07  -30.912 24.315  1   33.593  ? 450  TRP C CD2  1 ? 3 
ATOM   27571 N NE1  . TRP C 1 447 ? -32.218 -31.245 25.511  1   33.613  ? 450  TRP C NE1  1 ? 3 
ATOM   27572 C CE2  . TRP C 1 447 ? -32.845 -31.59  24.344  1   33.297  ? 450  TRP C CE2  1 ? 3 
ATOM   27573 C CE3  . TRP C 1 447 ? -34.925 -31.113 23.224  1   34.391  ? 450  TRP C CE3  1 ? 3 
ATOM   27574 C CZ2  . TRP C 1 447 ? -32.443 -32.437 23.313  1   34.395  ? 450  TRP C CZ2  1 ? 3 
ATOM   27575 C CZ3  . TRP C 1 447 ? -34.528 -31.948 22.201  1   33.719  ? 450  TRP C CZ3  1 ? 3 
ATOM   27576 C CH2  . TRP C 1 447 ? -33.301 -32.612 22.248  1   33.689  ? 450  TRP C CH2  1 ? 3 
ATOM   27577 H H    . TRP C 1 447 ? -33.824 -27.165 25.866  1   31.914  ? 450  TRP C H    1 c 3 
ATOM   27578 H HA   . TRP C 1 447 ? -35.41  -28.441 24.075  1   32.314  ? 450  TRP C HA   1 c 3 
ATOM   27579 H HB2  . TRP C 1 447 ? -35.086 -28.899 26.86   1   33.744  ? 450  TRP C HB2  1 c 3 
ATOM   27580 H HB3  . TRP C 1 447 ? -36.109 -29.769 25.995  1   33.573  ? 450  TRP C HB3  1 c 3 
ATOM   27581 H HD1  . TRP C 1 447 ? -32.777 -30     27.048  1   33.717  ? 450  TRP C HD1  1 c 3 
ATOM   27582 H HE1  . TRP C 1 447 ? -31.431 -31.527 25.764  1   33.285  ? 450  TRP C HE1  1 c 3 
ATOM   27583 H HE3  . TRP C 1 447 ? -35.755 -30.67  23.183  1   34.369  ? 450  TRP C HE3  1 c 3 
ATOM   27584 H HZ2  . TRP C 1 447 ? -31.615 -32.882 23.348  1   33.573  ? 450  TRP C HZ2  1 c 3 
ATOM   27585 H HZ3  . TRP C 1 447 ? -35.095 -32.076 21.459  1   33.716  ? 450  TRP C HZ3  1 c 3 
ATOM   27586 H HH2  . TRP C 1 447 ? -33.049 -33.174 21.537  1   33.423  ? 450  TRP C HH2  1 c 3 
ATOM   27587 N N    . ALA C 1 448 ? -36.887 -26.466 26.105  1   33.586  ? 451  ALA C N    1 ? 3 
ATOM   27588 C CA   . ALA C 1 448 ? -38.087 -25.672 26.311  1   33.419  ? 451  ALA C CA   1 ? 3 
ATOM   27589 C C    . ALA C 1 448 ? -38.517 -24.942 25.028  1   32.856  ? 451  ALA C C    1 ? 3 
ATOM   27590 O O    . ALA C 1 448 ? -39.712 -24.727 24.808  1   32.529  ? 451  ALA C O    1 ? 3 
ATOM   27591 C CB   . ALA C 1 448 ? -37.854 -24.727 27.467  1   33.802  ? 451  ALA C CB   1 ? 3 
ATOM   27592 H H    . ALA C 1 448 ? -36.165 -26.319 26.647  1   33.524  ? 451  ALA C H    1 c 3 
ATOM   27593 H HA   . ALA C 1 448 ? -38.822 -26.299 26.56   1   33.664  ? 451  ALA C HA   1 c 3 
ATOM   27594 H HB1  . ALA C 1 448 ? -37.673 -25.236 28.275  1   34.107  ? 451  ALA C HB1  1 c 3 
ATOM   27595 H HB2  . ALA C 1 448 ? -37.094 -24.154 27.272  1   33.856  ? 451  ALA C HB2  1 c 3 
ATOM   27596 H HB3  . ALA C 1 448 ? -38.644 -24.177 27.604  1   34.336  ? 451  ALA C HB3  1 c 3 
ATOM   27597 N N    . SER C 1 449 ? -37.552 -24.563 24.193  1   32.065  ? 452  SER C N    1 ? 3 
ATOM   27598 C CA   . SER C 1 449 ? -37.778 -23.855 22.942  1   32.162  ? 452  SER C CA   1 ? 3 
ATOM   27599 C C    . SER C 1 449 ? -37.931 -24.825 21.776  1   31.863  ? 452  SER C C    1 ? 3 
ATOM   27600 O O    . SER C 1 449 ? -38.401 -24.425 20.714  1   31.739  ? 452  SER C O    1 ? 3 
ATOM   27601 C CB   . SER C 1 449 ? -36.635 -22.868 22.66   1   32.072  ? 452  SER C CB   1 ? 3 
ATOM   27602 O OG   . SER C 1 449 ? -35.514 -23.519 22.044  1   31.278  ? 452  SER C OG   1 ? 3 
ATOM   27603 H H    . SER C 1 449 ? -36.687 -24.738 24.429  1   32.019  ? 452  SER C H    1 c 3 
ATOM   27604 H HA   . SER C 1 449 ? -38.619 -23.338 23.026  1   32.562  ? 452  SER C HA   1 c 3 
ATOM   27605 H HB2  . SER C 1 449 ? -36.96  -22.16  22.072  1   32.121  ? 452  SER C HB2  1 c 3 
ATOM   27606 H HB3  . SER C 1 449 ? -36.35  -22.458 23.498  1   32.433  ? 452  SER C HB3  1 c 3 
ATOM   27607 H HG   . SER C 1 449 ? -34.912 -22.95  21.917  0   30      ? 452  SER C HG   1 c 3 
ATOM   27608 N N    . ARG C 1 450 ? -37.511 -26.092 21.977  1   31.828  ? 453  ARG C N    1 ? 3 
ATOM   27609 C CA   . ARG C 1 450 ? -37.458 -27.1   20.923  1   30.969  ? 453  ARG C CA   1 ? 3 
ATOM   27610 C C    . ARG C 1 450 ? -38.791 -27.829 20.783  1   30.677  ? 453  ARG C C    1 ? 3 
ATOM   27611 O O    . ARG C 1 450 ? -39.162 -28.191 19.667  1   29.356  ? 453  ARG C O    1 ? 3 
ATOM   27612 C CB   . ARG C 1 450 ? -36.319 -28.099 21.2    1   30.905  ? 453  ARG C CB   1 ? 3 
ATOM   27613 C CG   . ARG C 1 450 ? -36.119 -29.164 20.126  1   31.054  ? 453  ARG C CG   1 ? 3 
ATOM   27614 C CD   . ARG C 1 450 ? -35.78  -28.59  18.756  1   31.046  ? 453  ARG C CD   1 ? 3 
ATOM   27615 N NE   . ARG C 1 450 ? -35.634 -29.583 17.687  1   31.37   ? 453  ARG C NE   1 ? 3 
ATOM   27616 C CZ   . ARG C 1 450 ? -36.618 -30.191 17.05   1   32.847  ? 453  ARG C CZ   1 ? 3 
ATOM   27617 N NH1  . ARG C 1 450 ? -37.865 -29.858 17.301  1   33.688  ? 453  ARG C NH1  1 ? 3 
ATOM   27618 N NH2  . ARG C 1 450 ? -36.375 -31.13  16.15   1   33.676  ? 453  ARG C NH2  1 ? 3 
ATOM   27619 H H    . ARG C 1 450 ? -37.238 -26.334 22.814  1   31.821  ? 453  ARG C H    1 c 3 
ATOM   27620 H HA   . ARG C 1 450 ? -37.267 -26.639 20.07   1   30.804  ? 453  ARG C HA   1 c 3 
ATOM   27621 H HB2  . ARG C 1 450 ? -35.482 -27.597 21.302  1   30.847  ? 453  ARG C HB2  1 c 3 
ATOM   27622 H HB3  . ARG C 1 450 ? -36.5   -28.548 22.053  1   31.224  ? 453  ARG C HB3  1 c 3 
ATOM   27623 H HG2  . ARG C 1 450 ? -35.392 -29.763 20.405  1   30.791  ? 453  ARG C HG2  1 c 3 
ATOM   27624 H HG3  . ARG C 1 450 ? -36.934 -29.705 20.053  1   31.126  ? 453  ARG C HG3  1 c 3 
ATOM   27625 H HD2  . ARG C 1 450 ? -36.482 -27.959 18.503  1   31.367  ? 453  ARG C HD2  1 c 3 
ATOM   27626 H HD3  . ARG C 1 450 ? -34.946 -28.084 18.833  1   30.997  ? 453  ARG C HD3  1 c 3 
ATOM   27627 H HE   . ARG C 1 450 ? -34.83  -29.79  17.456  1   31.261  ? 453  ARG C HE   1 c 3 
ATOM   27628 H HH11 . ARG C 1 450 ? -38.113 -29.628 18.121  1   33.746  ? 453  ARG C HH11 1 c 3 
ATOM   27629 H HH12 . ARG C 1 450 ? -38.459 -29.87  16.639  1   33.593  ? 453  ARG C HH12 1 c 3 
ATOM   27630 H HH21 . ARG C 1 450 ? -35.571 -31.202 15.79   1   32.969  ? 453  ARG C HH21 1 c 3 
ATOM   27631 H HH22 . ARG C 1 450 ? -37.023 -31.683 15.908  1   33.392  ? 453  ARG C HH22 1 c 3 
ATOM   27632 N N    . VAL C 1 451 ? -39.48  -28.048 21.906  1   31.647  ? 454  VAL C N    1 ? 3 
ATOM   27633 C CA   . VAL C 1 451 ? -40.729 -28.799 21.907  1   33.64   ? 454  VAL C CA   1 ? 3 
ATOM   27634 C C    . VAL C 1 451 ? -41.834 -27.951 21.275  1   35.735  ? 454  VAL C C    1 ? 3 
ATOM   27635 O O    . VAL C 1 451 ? -41.7   -26.736 21.179  1   35.062  ? 454  VAL C O    1 ? 3 
ATOM   27636 C CB   . VAL C 1 451 ? -41.148 -29.25  23.323  1   33.77   ? 454  VAL C CB   1 ? 3 
ATOM   27637 C CG1  . VAL C 1 451 ? -40.167 -30.238 23.95   1   33.22   ? 454  VAL C CG1  1 ? 3 
ATOM   27638 C CG2  . VAL C 1 451 ? -41.379 -28.063 24.253  1   34.676  ? 454  VAL C CG2  1 ? 3 
ATOM   27639 H H    . VAL C 1 451 ? -39.155 -27.732 22.699  1   32.116  ? 454  VAL C H    1 c 3 
ATOM   27640 H HA   . VAL C 1 451 ? -40.602 -29.596 21.359  1   33.208  ? 454  VAL C HA   1 c 3 
ATOM   27641 H HB   . VAL C 1 451 ? -42.01  -29.717 23.228  1   34.086  ? 454  VAL C HB   1 c 3 
ATOM   27642 H HG11 . VAL C 1 451 ? -39.28  -29.843 23.975  1   33.09   ? 454  VAL C HG11 1 c 3 
ATOM   27643 H HG12 . VAL C 1 451 ? -40.143 -31.052 23.42   1   33.049  ? 454  VAL C HG12 1 c 3 
ATOM   27644 H HG13 . VAL C 1 451 ? -40.453 -30.45  24.854  1   33.722  ? 454  VAL C HG13 1 c 3 
ATOM   27645 H HG21 . VAL C 1 451 ? -41.617 -28.387 25.138  1   34.935  ? 454  VAL C HG21 1 c 3 
ATOM   27646 H HG22 . VAL C 1 451 ? -42.101 -27.512 23.908  1   34.785  ? 454  VAL C HG22 1 c 3 
ATOM   27647 H HG23 . VAL C 1 451 ? -40.568 -27.531 24.314  1   34.392  ? 454  VAL C HG23 1 c 3 
ATOM   27648 N N    . GLU C 1 452 ? -42.91  -28.625 20.841  1   38.063  ? 455  GLU C N    1 ? 3 
ATOM   27649 C CA   . GLU C 1 452 ? -44.171 -28.012 20.445  1   41.391  ? 455  GLU C CA   1 ? 3 
ATOM   27650 C C    . GLU C 1 452 ? -45.325 -28.659 21.218  1   42.777  ? 455  GLU C C    1 ? 3 
ATOM   27651 O O    . GLU C 1 452 ? -45.412 -29.88  21.34   1   41.824  ? 455  GLU C O    1 ? 3 
ATOM   27652 C CB   . GLU C 1 452 ? -44.481 -28.252 18.968  1   44.136  ? 455  GLU C CB   1 ? 3 
ATOM   27653 C CG   . GLU C 1 452 ? -43.427 -27.71  18.009  1   47.041  ? 455  GLU C CG   1 ? 3 
ATOM   27654 C CD   . GLU C 1 452 ? -43.6   -28.212 16.585  1   51.019  ? 455  GLU C CD   1 ? 3 
ATOM   27655 O OE1  . GLU C 1 452 ? -44.726 -28.015 16.05   1   56.401  ? 455  GLU C OE1  1 ? 3 
ATOM   27656 O OE2  . GLU C 1 452 ? -42.637 -28.8   16.025  1   49.481  ? 455  GLU C OE2  1 ? 3 
ATOM   27657 H H    . GLU C 1 452 ? -42.849 -29.535 20.79   1   37.889  ? 455  GLU C H    1 c 3 
ATOM   27658 H HA   . GLU C 1 452 ? -44.139 -27.043 20.639  1   41.661  ? 455  GLU C HA   1 c 3 
ATOM   27659 H HB2  . GLU C 1 452 ? -44.573 -29.216 18.819  1   44.005  ? 455  GLU C HB2  1 c 3 
ATOM   27660 H HB3  . GLU C 1 452 ? -45.342 -27.835 18.756  1   44.425  ? 455  GLU C HB3  1 c 3 
ATOM   27661 H HG2  . GLU C 1 452 ? -43.471 -26.73  18.003  1   47.273  ? 455  GLU C HG2  1 c 3 
ATOM   27662 H HG3  . GLU C 1 452 ? -42.537 -27.968 18.327  1   46.83   ? 455  GLU C HG3  1 c 3 
ATOM   27663 N N    . LYS C 1 453 ? -46.235 -27.84  21.734  1   44.153  ? 456  LYS C N    1 ? 3 
ATOM   27664 C CA   . LYS C 1 453 ? -47.389 -28.353 22.453  1   46.515  ? 456  LYS C CA   1 ? 3 
ATOM   27665 C C    . LYS C 1 453 ? -48.49  -28.663 21.44   1   46.805  ? 456  LYS C C    1 ? 3 
ATOM   27666 O O    . LYS C 1 453 ? -48.686 -27.918 20.487  1   49.275  ? 456  LYS C O    1 ? 3 
ATOM   27667 C CB   . LYS C 1 453 ? -47.851 -27.326 23.491  1   46.91   ? 456  LYS C CB   1 ? 3 
ATOM   27668 C CG   . LYS C 1 453 ? -48.719 -27.858 24.599  1   47.944  ? 456  LYS C CG   1 ? 3 
ATOM   27669 C CD   . LYS C 1 453 ? -49.325 -26.701 25.387  1   49.414  ? 456  LYS C CD   1 ? 3 
ATOM   27670 C CE   . LYS C 1 453 ? -49.828 -27.084 26.733  1   51.123  ? 456  LYS C CE   1 ? 3 
ATOM   27671 N NZ   . LYS C 1 453 ? -50.192 -25.884 27.491  1   53.221  ? 456  LYS C NZ   1 ? 3 
ATOM   27672 H H    . LYS C 1 453 ? -46.14  -26.936 21.636  1   44.403  ? 456  LYS C H    1 c 3 
ATOM   27673 H HA   . LYS C 1 453 ? -47.129 -29.187 22.918  1   46.058  ? 456  LYS C HA   1 c 3 
ATOM   27674 H HB2  . LYS C 1 453 ? -47.058 -26.912 23.892  1   46.893  ? 456  LYS C HB2  1 c 3 
ATOM   27675 H HB3  . LYS C 1 453 ? -48.348 -26.619 23.026  1   47.212  ? 456  LYS C HB3  1 c 3 
ATOM   27676 H HG2  . LYS C 1 453 ? -49.436 -28.407 24.213  1   48.094  ? 456  LYS C HG2  1 c 3 
ATOM   27677 H HG3  . LYS C 1 453 ? -48.178 -28.419 25.195  1   47.934  ? 456  LYS C HG3  1 c 3 
ATOM   27678 H HD2  . LYS C 1 453 ? -48.645 -25.999 25.491  1   49.368  ? 456  LYS C HD2  1 c 3 
ATOM   27679 H HD3  . LYS C 1 453 ? -50.066 -26.32  24.868  1   49.658  ? 456  LYS C HD3  1 c 3 
ATOM   27680 H HE2  . LYS C 1 453 ? -50.612 -27.654 26.643  1   51.419  ? 456  LYS C HE2  1 c 3 
ATOM   27681 H HE3  . LYS C 1 453 ? -49.142 -27.575 27.217  1   51.025  ? 456  LYS C HE3  1 c 3 
ATOM   27682 H HZ1  . LYS C 1 453 ? -50.818 -25.411 27.037  1   52.935  ? 456  LYS C HZ1  1 c 3 
ATOM   27683 H HZ2  . LYS C 1 453 ? -49.46  -25.366 27.617  1   52.614  ? 456  LYS C HZ2  1 c 3 
ATOM   27684 H HZ3  . LYS C 1 453 ? -50.529 -26.123 28.298  1   53.247  ? 456  LYS C HZ3  1 c 3 
ATOM   27685 N N    . ASN C 1 454 ? -49.199 -29.777 21.631  1   47.237  ? 457  ASN C N    1 ? 3 
ATOM   27686 C CA   . ASN C 1 454 ? -50.282 -30.158 20.734  1   46.878  ? 457  ASN C CA   1 ? 3 
ATOM   27687 C C    . ASN C 1 454 ? -51.604 -29.97  21.473  1   48.569  ? 457  ASN C C    1 ? 3 
ATOM   27688 O O    . ASN C 1 454 ? -51.598 -29.512 22.615  1   47.377  ? 457  ASN C O    1 ? 3 
ATOM   27689 C CB   . ASN C 1 454 ? -50.074 -31.573 20.196  1   46.059  ? 457  ASN C CB   1 ? 3 
ATOM   27690 C CG   . ASN C 1 454 ? -50.248 -32.637 21.252  1   46.337  ? 457  ASN C CG   1 ? 3 
ATOM   27691 O OD1  . ASN C 1 454 ? -50.843 -32.388 22.308  1   45.69   ? 457  ASN C OD1  1 ? 3 
ATOM   27692 N ND2  . ASN C 1 454 ? -49.759 -33.839 20.978  1   48.067  ? 457  ASN C ND2  1 ? 3 
ATOM   27693 H H    . ASN C 1 454 ? -49.006 -30.316 22.344  1   47.151  ? 457  ASN C H    1 c 3 
ATOM   27694 H HA   . ASN C 1 454 ? -50.275 -29.549 19.962  1   46.905  ? 457  ASN C HA   1 c 3 
ATOM   27695 H HB2  . ASN C 1 454 ? -50.708 -31.737 19.471  1   46.236  ? 457  ASN C HB2  1 c 3 
ATOM   27696 H HB3  . ASN C 1 454 ? -49.172 -31.641 19.825  1   45.677  ? 457  ASN C HB3  1 c 3 
ATOM   27697 H HD21 . ASN C 1 454 ? -49.924 -34.519 21.523  1   47.595  ? 457  ASN C HD21 1 c 3 
ATOM   27698 H HD22 . ASN C 1 454 ? -49.267 -33.964 20.25   1   46.965  ? 457  ASN C HD22 1 c 3 
ATOM   27699 N N    . ASP C 1 455 ? -52.704 -30.406 20.837  1   50.315  ? 458  ASP C N    1 ? 3 
ATOM   27700 C CA   . ASP C 1 455 ? -54.059 -30.099 21.283  1   51.736  ? 458  ASP C CA   1 ? 3 
ATOM   27701 C C    . ASP C 1 455 ? -54.421 -30.809 22.58   1   53.308  ? 458  ASP C C    1 ? 3 
ATOM   27702 O O    . ASP C 1 455 ? -55.4   -30.443 23.226  1   52.969  ? 458  ASP C O    1 ? 3 
ATOM   27703 C CB   . ASP C 1 455 ? -55.124 -30.571 20.31   1   51.62   ? 458  ASP C CB   1 ? 3 
ATOM   27704 C CG   . ASP C 1 455 ? -55.068 -29.988 18.912  1   53.649  ? 458  ASP C CG   1 ? 3 
ATOM   27705 O OD1  . ASP C 1 455 ? -54.77  -28.777 18.777  1   56.071  ? 458  ASP C OD1  1 ? 3 
ATOM   27706 O OD2  . ASP C 1 455 ? -55.373 -30.747 17.979  1   55.481  ? 458  ASP C OD2  1 ? 3 
ATOM   27707 H H    . ASP C 1 455 ? -52.604 -30.917 20.086  1   49.743  ? 458  ASP C H    1 c 3 
ATOM   27708 H HA   . ASP C 1 455 ? -54.139 -29.126 21.412  1   51.934  ? 458  ASP C HA   1 c 3 
ATOM   27709 H HB2  . ASP C 1 455 ? -55.062 -31.547 20.231  1   52.111  ? 458  ASP C HB2  1 c 3 
ATOM   27710 H HB3  . ASP C 1 455 ? -56.007 -30.359 20.68   1   52.782  ? 458  ASP C HB3  1 c 3 
ATOM   27711 N N    . LYS C 1 456 ? -53.671 -31.864 22.924  1   55.61   ? 459  LYS C N    1 ? 3 
ATOM   27712 C CA   . LYS C 1 456 ? -53.959 -32.653 24.111  1   57.441  ? 459  LYS C CA   1 ? 3 
ATOM   27713 C C    . LYS C 1 456 ? -53.066 -32.238 25.281  1   55.032  ? 459  LYS C C    1 ? 3 
ATOM   27714 O O    . LYS C 1 456 ? -53.122 -32.856 26.339  1   57.132  ? 459  LYS C O    1 ? 3 
ATOM   27715 C CB   . LYS C 1 456 ? -53.824 -34.138 23.767  1   59.874  ? 459  LYS C CB   1 ? 3 
ATOM   27716 C CG   . LYS C 1 456 ? -54.908 -34.65  22.831  1   63.597  ? 459  LYS C CG   1 ? 3 
ATOM   27717 C CD   . LYS C 1 456 ? -55.129 -36.151 22.934  1   66.525  ? 459  LYS C CD   1 ? 3 
ATOM   27718 C CE   . LYS C 1 456 ? -53.951 -36.952 22.471  1   67.396  ? 459  LYS C CE   1 ? 3 
ATOM   27719 N NZ   . LYS C 1 456 ? -53.692 -36.781 21.04   1   68.356  ? 459  LYS C NZ   1 ? 3 
ATOM   27720 H H    . LYS C 1 456 ? -52.967 -32.111 22.396  1   54.693  ? 459  LYS C H    1 c 3 
ATOM   27721 H HA   . LYS C 1 456 ? -54.9   -32.489 24.372  1   57.716  ? 459  LYS C HA   1 c 3 
ATOM   27722 H HB2  . LYS C 1 456 ? -52.95  -34.289 23.347  1   59.424  ? 459  LYS C HB2  1 c 3 
ATOM   27723 H HB3  . LYS C 1 456 ? -53.853 -34.662 24.596  1   60.327  ? 459  LYS C HB3  1 c 3 
ATOM   27724 H HG2  . LYS C 1 456 ? -55.749 -34.188 23.041  1   63.772  ? 459  LYS C HG2  1 c 3 
ATOM   27725 H HG3  . LYS C 1 456 ? -54.661 -34.423 21.909  1   62.986  ? 459  LYS C HG3  1 c 3 
ATOM   27726 H HD2  . LYS C 1 456 ? -55.325 -36.381 23.868  1   66.611  ? 459  LYS C HD2  1 c 3 
ATOM   27727 H HD3  . LYS C 1 456 ? -55.913 -36.394 22.394  1   66.442  ? 459  LYS C HD3  1 c 3 
ATOM   27728 H HE2  . LYS C 1 456 ? -53.158 -36.686 22.97   1   67.132  ? 459  LYS C HE2  1 c 3 
ATOM   27729 H HE3  . LYS C 1 456 ? -54.115 -37.895 22.65   1   67.552  ? 459  LYS C HE3  1 c 3 
ATOM   27730 H HZ1  . LYS C 1 456 ? -53.27  -35.993 20.894  1   67.545  ? 459  LYS C HZ1  1 c 3 
ATOM   27731 H HZ2  . LYS C 1 456 ? -54.473 -36.791 20.579  1   68.059  ? 459  LYS C HZ2  1 c 3 
ATOM   27732 H HZ3  . LYS C 1 456 ? -53.166 -37.457 20.744  1   67.55   ? 459  LYS C HZ3  1 c 3 
ATOM   27733 N N    . GLY C 1 457 ? -52.231 -31.21  25.084  1   53.555  ? 460  GLY C N    1 ? 3 
ATOM   27734 C CA   . GLY C 1 457 ? -51.348 -30.718 26.131  1   52.5    ? 460  GLY C CA   1 ? 3 
ATOM   27735 C C    . GLY C 1 457 ? -50.112 -31.604 26.301  1   50.812  ? 460  GLY C C    1 ? 3 
ATOM   27736 O O    . GLY C 1 457 ? -49.48  -31.588 27.355  1   51.677  ? 460  GLY C O    1 ? 3 
ATOM   27737 H H    . GLY C 1 457 ? -52.206 -30.801 24.267  1   53.303  ? 460  GLY C H    1 c 3 
ATOM   27738 H HA2  . GLY C 1 457 ? -51.064 -29.802 25.905  1   52.378  ? 460  GLY C HA2  1 c 3 
ATOM   27739 H HA3  . GLY C 1 457 ? -51.845 -30.68  26.982  1   53.117  ? 460  GLY C HA3  1 c 3 
ATOM   27740 N N    . GLU C 1 458 ? -49.786 -32.383 25.265  1   47.35   ? 461  GLU C N    1 ? 3 
ATOM   27741 C CA   . GLU C 1 458 ? -48.559 -33.167 25.256  1   47.437  ? 461  GLU C CA   1 ? 3 
ATOM   27742 C C    . GLU C 1 458 ? -47.525 -32.349 24.495  1   44.791  ? 461  GLU C C    1 ? 3 
ATOM   27743 O O    . GLU C 1 458 ? -47.904 -31.471 23.721  1   46.054  ? 461  GLU C O    1 ? 3 
ATOM   27744 C CB   . GLU C 1 458 ? -48.722 -34.53  24.582  1   47.154  ? 461  GLU C CB   1 ? 3 
ATOM   27745 C CG   . GLU C 1 458 ? -49.962 -35.291 25.047  1   48.209  ? 461  GLU C CG   1 ? 3 
ATOM   27746 C CD   . GLU C 1 458 ? -50.411 -36.396 24.102  1   50.006  ? 461  GLU C CD   1 ? 3 
ATOM   27747 O OE1  . GLU C 1 458 ? -50.343 -36.181 22.864  1   50.672  ? 461  GLU C OE1  1 ? 3 
ATOM   27748 O OE2  . GLU C 1 458 ? -50.846 -37.455 24.605  1   52.368  ? 461  GLU C OE2  1 ? 3 
ATOM   27749 H H    . GLU C 1 458 ? -50.336 -32.422 24.536  1   48.183  ? 461  GLU C H    1 c 3 
ATOM   27750 H HA   . GLU C 1 458 ? -48.251 -33.296 26.188  1   47.127  ? 461  GLU C HA   1 c 3 
ATOM   27751 H HB2  . GLU C 1 458 ? -48.766 -34.398 23.612  1   46.943  ? 461  GLU C HB2  1 c 3 
ATOM   27752 H HB3  . GLU C 1 458 ? -47.929 -35.071 24.774  1   46.992  ? 461  GLU C HB3  1 c 3 
ATOM   27753 H HG2  . GLU C 1 458 ? -49.78  -35.689 25.925  1   48.837  ? 461  GLU C HG2  1 c 3 
ATOM   27754 H HG3  . GLU C 1 458 ? -50.704 -34.66  25.159  1   48.92   ? 461  GLU C HG3  1 c 3 
ATOM   27755 N N    . TYR C 1 459 ? -46.243 -32.643 24.736  1   42.297  ? 462  TYR C N    1 ? 3 
ATOM   27756 C CA   . TYR C 1 459 ? -45.158 -31.938 24.064  1   39.995  ? 462  TYR C CA   1 ? 3 
ATOM   27757 C C    . TYR C 1 459 ? -44.464 -32.89  23.102  1   37.941  ? 462  TYR C C    1 ? 3 
ATOM   27758 O O    . TYR C 1 459 ? -44.104 -33.999 23.474  1   38.251  ? 462  TYR C O    1 ? 3 
ATOM   27759 C CB   . TYR C 1 459 ? -44.181 -31.315 25.054  1   39.925  ? 462  TYR C CB   1 ? 3 
ATOM   27760 C CG   . TYR C 1 459 ? -44.843 -30.212 25.869  1   40.982  ? 462  TYR C CG   1 ? 3 
ATOM   27761 C CD1  . TYR C 1 459 ? -45.053 -28.942 25.339  1   40.842  ? 462  TYR C CD1  1 ? 3 
ATOM   27762 C CD2  . TYR C 1 459 ? -45.259 -30.455 27.17   1   41.72   ? 462  TYR C CD2  1 ? 3 
ATOM   27763 C CE1  . TYR C 1 459 ? -45.657 -27.946 26.084  1   43.222  ? 462  TYR C CE1  1 ? 3 
ATOM   27764 C CE2  . TYR C 1 459 ? -45.874 -29.466 27.925  1   43.249  ? 462  TYR C CE2  1 ? 3 
ATOM   27765 C CZ   . TYR C 1 459 ? -46.067 -28.212 27.378  1   44.677  ? 462  TYR C CZ   1 ? 3 
ATOM   27766 O OH   . TYR C 1 459 ? -46.641 -27.213 28.096  1   49.013  ? 462  TYR C OH   1 ? 3 
ATOM   27767 H H    . TYR C 1 459 ? -46.037 -33.302 25.335  1   42.526  ? 462  TYR C H    1 c 3 
ATOM   27768 H HA   . TYR C 1 459 ? -45.557 -31.201 23.533  1   40.059  ? 462  TYR C HA   1 c 3 
ATOM   27769 H HB2  . TYR C 1 459 ? -43.852 -32.015 25.66   1   40.095  ? 462  TYR C HB2  1 c 3 
ATOM   27770 H HB3  . TYR C 1 459 ? -43.42  -30.941 24.559  1   39.564  ? 462  TYR C HB3  1 c 3 
ATOM   27771 H HD1  . TYR C 1 459 ? -44.776 -28.755 24.457  1   40.874  ? 462  TYR C HD1  1 c 3 
ATOM   27772 H HD2  . TYR C 1 459 ? -45.129 -31.311 27.545  1   41.938  ? 462  TYR C HD2  1 c 3 
ATOM   27773 H HE1  . TYR C 1 459 ? -45.785 -27.09  25.715  1   43.054  ? 462  TYR C HE1  1 c 3 
ATOM   27774 H HE2  . TYR C 1 459 ? -46.145 -29.643 28.81   1   43.867  ? 462  TYR C HE2  1 c 3 
ATOM   27775 H HH   . TYR C 1 459 ? -47.502 -27.232 27.991  0   30      ? 462  TYR C HH   1 c 3 
ATOM   27776 N N    . GLU C 1 460 ? -44.311 -32.431 21.864  1   36.529  ? 463  GLU C N    1 ? 3 
ATOM   27777 C CA   . GLU C 1 460 ? -43.679 -33.211 20.821  1   35.478  ? 463  GLU C CA   1 ? 3 
ATOM   27778 C C    . GLU C 1 460 ? -42.345 -32.575 20.413  1   34.197  ? 463  GLU C C    1 ? 3 
ATOM   27779 O O    . GLU C 1 460 ? -42.164 -31.363 20.465  1   34.925  ? 463  GLU C O    1 ? 3 
ATOM   27780 C CB   . GLU C 1 460 ? -44.641 -33.257 19.637  1   35.314  ? 463  GLU C CB   1 ? 3 
ATOM   27781 C CG   . GLU C 1 460 ? -45.927 -34.029 19.926  1   36.528  ? 463  GLU C CG   1 ? 3 
ATOM   27782 C CD   . GLU C 1 460 ? -46.766 -34.287 18.673  1   36.54   ? 463  GLU C CD   1 ? 3 
ATOM   27783 O OE1  . GLU C 1 460 ? -46.188 -34.728 17.653  1   35.735  ? 463  GLU C OE1  1 ? 3 
ATOM   27784 O OE2  . GLU C 1 460 ? -47.985 -34.02  18.691  1   36.114  ? 463  GLU C OE2  1 ? 3 
ATOM   27785 H H    . GLU C 1 460 ? -44.612 -31.593 21.659  1   36.782  ? 463  GLU C H    1 c 3 
ATOM   27786 H HA   . GLU C 1 460 ? -43.518 -34.127 21.157  1   35.409  ? 463  GLU C HA   1 c 3 
ATOM   27787 H HB2  . GLU C 1 460 ? -44.872 -32.339 19.383  1   35.566  ? 463  GLU C HB2  1 c 3 
ATOM   27788 H HB3  . GLU C 1 460 ? -44.183 -33.671 18.876  1   35.11   ? 463  GLU C HB3  1 c 3 
ATOM   27789 H HG2  . GLU C 1 460 ? -45.7   -34.89  20.335  1   36.441  ? 463  GLU C HG2  1 c 3 
ATOM   27790 H HG3  . GLU C 1 460 ? -46.469 -33.523 20.569  1   36.779  ? 463  GLU C HG3  1 c 3 
ATOM   27791 N N    . ILE C 1 461 ? -41.405 -33.429 20.001  1   33.78   ? 464  ILE C N    1 ? 3 
ATOM   27792 C CA   . ILE C 1 461 ? -40.18  -33.019 19.35   1   32.558  ? 464  ILE C CA   1 ? 3 
ATOM   27793 C C    . ILE C 1 461 ? -40.202 -33.626 17.957  1   32.984  ? 464  ILE C C    1 ? 3 
ATOM   27794 O O    . ILE C 1 461 ? -40.064 -34.845 17.806  1   32.73   ? 464  ILE C O    1 ? 3 
ATOM   27795 C CB   . ILE C 1 461 ? -38.968 -33.467 20.182  1   32.171  ? 464  ILE C CB   1 ? 3 
ATOM   27796 C CG1  . ILE C 1 461 ? -38.992 -32.819 21.572  1   32.027  ? 464  ILE C CG1  1 ? 3 
ATOM   27797 C CG2  . ILE C 1 461 ? -37.655 -33.227 19.425  1   30.807  ? 464  ILE C CG2  1 ? 3 
ATOM   27798 C CD1  . ILE C 1 461 ? -37.889 -33.288 22.496  1   32.179  ? 464  ILE C CD1  1 ? 3 
ATOM   27799 H H    . ILE C 1 461 ? -41.54  -34.322 20.137  1   33.681  ? 464  ILE C H    1 c 3 
ATOM   27800 H HA   . ILE C 1 461 ? -40.167 -32.048 19.277  1   32.918  ? 464  ILE C HA   1 c 3 
ATOM   27801 H HB   . ILE C 1 461 ? -39.053 -34.431 20.314  1   31.979  ? 464  ILE C HB   1 c 3 
ATOM   27802 H HG12 . ILE C 1 461 ? -38.92  -31.848 21.466  1   32.211  ? 464  ILE C HG12 1 c 3 
ATOM   27803 H HG13 . ILE C 1 461 ? -39.854 -33.009 21.993  1   32.602  ? 464  ILE C HG13 1 c 3 
ATOM   27804 H HG21 . ILE C 1 461 ? -36.906 -33.519 19.97   1   30.946  ? 464  ILE C HG21 1 c 3 
ATOM   27805 H HG22 . ILE C 1 461 ? -37.561 -32.28  19.229  1   31.003  ? 464  ILE C HG22 1 c 3 
ATOM   27806 H HG23 . ILE C 1 461 ? -37.66  -33.73  18.594  1   30.824  ? 464  ILE C HG23 1 c 3 
ATOM   27807 H HD11 . ILE C 1 461 ? -37.889 -34.264 22.536  1   32.099  ? 464  ILE C HD11 1 c 3 
ATOM   27808 H HD12 . ILE C 1 461 ? -38.039 -32.928 23.391  1   32.473  ? 464  ILE C HD12 1 c 3 
ATOM   27809 H HD13 . ILE C 1 461 ? -37.026 -32.979 22.166  1   31.797  ? 464  ILE C HD13 1 c 3 
ATOM   27810 N N    . LYS C 1 462 ? -40.388 -32.771 16.951  1   33.151  ? 465  LYS C N    1 ? 3 
ATOM   27811 C CA   . LYS C 1 462 ? -40.687 -33.198 15.6    1   34.184  ? 465  LYS C CA   1 ? 3 
ATOM   27812 C C    . LYS C 1 462 ? -39.505 -32.943 14.683  1   33.598  ? 465  LYS C C    1 ? 3 
ATOM   27813 O O    . LYS C 1 462 ? -38.695 -32.05  14.926  1   33.542  ? 465  LYS C O    1 ? 3 
ATOM   27814 C CB   . LYS C 1 462 ? -41.894 -32.451 15.026  1   35.981  ? 465  LYS C CB   1 ? 3 
ATOM   27815 C CG   . LYS C 1 462 ? -43.175 -32.677 15.801  1   37.333  ? 465  LYS C CG   1 ? 3 
ATOM   27816 C CD   . LYS C 1 462 ? -44.457 -32.768 14.993  1   39.452  ? 465  LYS C CD   1 ? 3 
ATOM   27817 C CE   . LYS C 1 462 ? -45.093 -31.519 14.546  1   41.067  ? 465  LYS C CE   1 ? 3 
ATOM   27818 N NZ   . LYS C 1 462 ? -46.556 -31.729 14.53   1   43.716  ? 465  LYS C NZ   1 ? 3 
ATOM   27819 H H    . LYS C 1 462 ? -40.322 -31.874 17.117  1   33.387  ? 465  LYS C H    1 c 3 
ATOM   27820 H HA   . LYS C 1 462 ? -40.884 -34.169 15.61   1   34.213  ? 465  LYS C HA   1 c 3 
ATOM   27821 H HB2  . LYS C 1 462 ? -41.699 -31.489 15.02   1   35.84   ? 465  LYS C HB2  1 c 3 
ATOM   27822 H HB3  . LYS C 1 462 ? -42.034 -32.734 14.098  1   35.709  ? 465  LYS C HB3  1 c 3 
ATOM   27823 H HG2  . LYS C 1 462 ? -43.075 -33.506 16.317  1   37.537  ? 465  LYS C HG2  1 c 3 
ATOM   27824 H HG3  . LYS C 1 462 ? -43.269 -31.946 16.45   1   37.74   ? 465  LYS C HG3  1 c 3 
ATOM   27825 H HD2  . LYS C 1 462 ? -44.271 -33.318 14.202  1   39.218  ? 465  LYS C HD2  1 c 3 
ATOM   27826 H HD3  . LYS C 1 462 ? -45.107 -33.271 15.531  1   39.712  ? 465  LYS C HD3  1 c 3 
ATOM   27827 H HE2  . LYS C 1 462 ? -44.872 -30.797 15.16   1   41.366  ? 465  LYS C HE2  1 c 3 
ATOM   27828 H HE3  . LYS C 1 462 ? -44.786 -31.282 13.652  1   41.079  ? 465  LYS C HE3  1 c 3 
ATOM   27829 H HZ1  . LYS C 1 462 ? -46.864 -31.822 15.377  1   43.26   ? 465  LYS C HZ1  1 c 3 
ATOM   27830 H HZ2  . LYS C 1 462 ? -46.759 -32.472 14.053  1   42.964  ? 465  LYS C HZ2  1 c 3 
ATOM   27831 H HZ3  . LYS C 1 462 ? -46.96  -31.014 14.147  1   43.174  ? 465  LYS C HZ3  1 c 3 
ATOM   27832 N N    . ASN C 1 463 ? -39.425 -33.763 13.625  1   33.725  ? 466  ASN C N    1 ? 3 
ATOM   27833 C CA   . ASN C 1 463 ? -38.446 -33.611 12.557  1   32.388  ? 466  ASN C CA   1 ? 3 
ATOM   27834 C C    . ASN C 1 463 ? -37.02  -33.681 13.107  1   32.461  ? 466  ASN C C    1 ? 3 
ATOM   27835 O O    . ASN C 1 463 ? -36.305 -32.66  13.155  1   33.638  ? 466  ASN C O    1 ? 3 
ATOM   27836 C CB   . ASN C 1 463 ? -38.735 -32.354 11.751  1   31.151  ? 466  ASN C CB   1 ? 3 
ATOM   27837 C CG   . ASN C 1 463 ? -38.101 -32.422 10.383  1   31.323  ? 466  ASN C CG   1 ? 3 
ATOM   27838 O OD1  . ASN C 1 463 ? -37.601 -33.482 9.974   1   31.286  ? 466  ASN C OD1  1 ? 3 
ATOM   27839 N ND2  . ASN C 1 463 ? -38.057 -31.297 9.687   1   30.804  ? 466  ASN C ND2  1 ? 3 
ATOM   27840 H H    . ASN C 1 463 ? -40.017 -34.456 13.568  1   33.602  ? 466  ASN C H    1 c 3 
ATOM   27841 H HA   . ASN C 1 463 ? -38.563 -34.375 11.949  1   32.349  ? 466  ASN C HA   1 c 3 
ATOM   27842 H HB2  . ASN C 1 463 ? -39.702 -32.249 11.653  1   31.847  ? 466  ASN C HB2  1 c 3 
ATOM   27843 H HB3  . ASN C 1 463 ? -38.391 -31.574 12.23   1   31.621  ? 466  ASN C HB3  1 c 3 
ATOM   27844 H HD21 . ASN C 1 463 ? -37.689 -31.291 8.88    1   30.84   ? 466  ASN C HD21 1 c 3 
ATOM   27845 H HD22 . ASN C 1 463 ? -38.395 -30.551 10.027  1   31.132  ? 466  ASN C HD22 1 c 3 
ATOM   27846 N N    . VAL C 1 464 ? -36.611 -34.89  13.511  1   33.146  ? 467  VAL C N    1 ? 3 
ATOM   27847 C CA   . VAL C 1 464 ? -35.254 -35.195 13.953  1   32.541  ? 467  VAL C CA   1 ? 3 
ATOM   27848 C C    . VAL C 1 464 ? -34.762 -36.409 13.159  1   32.969  ? 467  VAL C C    1 ? 3 
ATOM   27849 O O    . VAL C 1 464 ? -35.546 -37.14  12.519  1   30.491  ? 467  VAL C O    1 ? 3 
ATOM   27850 C CB   . VAL C 1 464 ? -35.129 -35.548 15.459  1   33.602  ? 467  VAL C CB   1 ? 3 
ATOM   27851 C CG1  . VAL C 1 464 ? -35.656 -34.452 16.364  1   35.791  ? 467  VAL C CG1  1 ? 3 
ATOM   27852 C CG2  . VAL C 1 464 ? -35.834 -36.856 15.814  1   33.79   ? 467  VAL C CG2  1 ? 3 
ATOM   27853 H H    . VAL C 1 464 ? -37.222 -35.57  13.511  1   33.066  ? 467  VAL C H    1 c 3 
ATOM   27854 H HA   . VAL C 1 464 ? -34.677 -34.433 13.757  1   32.652  ? 467  VAL C HA   1 c 3 
ATOM   27855 H HB   . VAL C 1 464 ? -34.169 -35.662 15.653  1   33.539  ? 467  VAL C HB   1 c 3 
ATOM   27856 H HG11 . VAL C 1 464 ? -36.606 -34.325 16.201  1   35.425  ? 467  VAL C HG11 1 c 3 
ATOM   27857 H HG12 . VAL C 1 464 ? -35.183 -33.623 16.179  1   35.057  ? 467  VAL C HG12 1 c 3 
ATOM   27858 H HG13 . VAL C 1 464 ? -35.518 -34.702 17.293  1   35.328  ? 467  VAL C HG13 1 c 3 
ATOM   27859 H HG21 . VAL C 1 464 ? -35.886 -36.945 16.78   1   34.02   ? 467  VAL C HG21 1 c 3 
ATOM   27860 H HG22 . VAL C 1 464 ? -35.336 -37.606 15.448  1   33.661  ? 467  VAL C HG22 1 c 3 
ATOM   27861 H HG23 . VAL C 1 464 ? -36.732 -36.851 15.441  1   34.002  ? 467  VAL C HG23 1 c 3 
ATOM   27862 N N    . VAL C 1 465 ? -33.448 -36.622 13.268  1   32.732  ? 468  VAL C N    1 ? 3 
ATOM   27863 C CA   . VAL C 1 465 ? -32.825 -37.907 13.013  1   32.407  ? 468  VAL C CA   1 ? 3 
ATOM   27864 C C    . VAL C 1 465 ? -32.685 -38.573 14.367  1   31.686  ? 468  VAL C C    1 ? 3 
ATOM   27865 O O    . VAL C 1 465 ? -32.277 -37.919 15.324  1   32.809  ? 468  VAL C O    1 ? 3 
ATOM   27866 C CB   . VAL C 1 465 ? -31.471 -37.789 12.3    1   33.089  ? 468  VAL C CB   1 ? 3 
ATOM   27867 C CG1  . VAL C 1 465 ? -30.752 -39.121 12.153  1   33.735  ? 468  VAL C CG1  1 ? 3 
ATOM   27868 C CG2  . VAL C 1 465 ? -31.608 -37.125 10.943  1   34.84   ? 468  VAL C CG2  1 ? 3 
ATOM   27869 H H    . VAL C 1 465 ? -32.912 -35.925 13.515  1   32.498  ? 468  VAL C H    1 c 3 
ATOM   27870 H HA   . VAL C 1 465 ? -33.425 -38.441 12.458  1   32.552  ? 468  VAL C HA   1 c 3 
ATOM   27871 H HB   . VAL C 1 465 ? -30.903 -37.207 12.858  1   33.238  ? 468  VAL C HB   1 c 3 
ATOM   27872 H HG11 . VAL C 1 465 ? -31.357 -39.775 11.764  1   33.671  ? 468  VAL C HG11 1 c 3 
ATOM   27873 H HG12 . VAL C 1 465 ? -30.457 -39.431 13.025  1   33.498  ? 468  VAL C HG12 1 c 3 
ATOM   27874 H HG13 . VAL C 1 465 ? -29.98  -39.011 11.572  1   33.302  ? 468  VAL C HG13 1 c 3 
ATOM   27875 H HG21 . VAL C 1 465 ? -30.725 -36.928 10.587  1   34.01   ? 468  VAL C HG21 1 c 3 
ATOM   27876 H HG22 . VAL C 1 465 ? -32.111 -36.3   11.033  1   34.204  ? 468  VAL C HG22 1 c 3 
ATOM   27877 H HG23 . VAL C 1 465 ? -32.075 -37.723 10.335  1   34.307  ? 468  VAL C HG23 1 c 3 
ATOM   27878 N N    . ALA C 1 466 ? -33.072 -39.851 14.426  1   30.962  ? 469  ALA C N    1 ? 3 
ATOM   27879 C CA   . ALA C 1 466 ? -33.109 -40.607 15.664  1   29.928  ? 469  ALA C CA   1 ? 3 
ATOM   27880 C C    . ALA C 1 466 ? -31.702 -41.118 15.966  1   29.081  ? 469  ALA C C    1 ? 3 
ATOM   27881 O O    . ALA C 1 466 ? -30.849 -41.179 15.076  1   27.231  ? 469  ALA C O    1 ? 3 
ATOM   27882 C CB   . ALA C 1 466 ? -34.102 -41.74  15.519  1   30.662  ? 469  ALA C CB   1 ? 3 
ATOM   27883 H H    . ALA C 1 466 ? -33.319 -40.271 13.653  1   30.893  ? 469  ALA C H    1 c 3 
ATOM   27884 H HA   . ALA C 1 466 ? -33.396 -40.001 16.401  1   30.256  ? 469  ALA C HA   1 c 3 
ATOM   27885 H HB1  . ALA C 1 466 ? -35.007 -41.385 15.518  1   30.726  ? 469  ALA C HB1  1 c 3 
ATOM   27886 H HB2  . ALA C 1 466 ? -33.942 -42.213 14.685  1   30.425  ? 469  ALA C HB2  1 c 3 
ATOM   27887 H HB3  . ALA C 1 466 ? -34.002 -42.358 16.26   1   30.695  ? 469  ALA C HB3  1 c 3 
ATOM   27888 N N    . ALA C 1 467 ? -31.48  -41.491 17.232  1   28.529  ? 470  ALA C N    1 ? 3 
ATOM   27889 C CA   . ALA C 1 467 ? -30.297 -42.248 17.594  1   28.287  ? 470  ALA C CA   1 ? 3 
ATOM   27890 C C    . ALA C 1 467 ? -30.139 -43.447 16.649  1   27.838  ? 470  ALA C C    1 ? 3 
ATOM   27891 O O    . ALA C 1 467 ? -29.031 -43.772 16.269  1   26.463  ? 470  ALA C O    1 ? 3 
ATOM   27892 C CB   . ALA C 1 467 ? -30.392 -42.667 19.049  1   29.958  ? 470  ALA C CB   1 ? 3 
ATOM   27893 H H    . ALA C 1 467 ? -32.081 -41.266 17.883  1   28.931  ? 470  ALA C H    1 c 3 
ATOM   27894 H HA   . ALA C 1 467 ? -29.505 -41.655 17.478  1   28.243  ? 470  ALA C HA   1 c 3 
ATOM   27895 H HB1  . ALA C 1 467 ? -30.446 -41.878 19.613  1   29.591  ? 470  ALA C HB1  1 c 3 
ATOM   27896 H HB2  . ALA C 1 467 ? -31.186 -43.211 19.182  1   29.847  ? 470  ALA C HB2  1 c 3 
ATOM   27897 H HB3  . ALA C 1 467 ? -29.605 -43.183 19.293  1   29.526  ? 470  ALA C HB3  1 c 3 
ATOM   27898 N N    . ASP C 1 468 ? -31.259 -44.118 16.284  1   26.92   ? 471  ASP C N    1 ? 3 
ATOM   27899 C CA   . ASP C 1 468 ? -31.272 -44.973 15.1    1   27.058  ? 471  ASP C CA   1 ? 3 
ATOM   27900 C C    . ASP C 1 468 ? -31.182 -44.112 13.845  1   25.932  ? 471  ASP C C    1 ? 3 
ATOM   27901 O O    . ASP C 1 468 ? -32.204 -43.69  13.3    1   25.856  ? 471  ASP C O    1 ? 3 
ATOM   27902 C CB   . ASP C 1 468 ? -32.468 -45.926 15.06   1   27.74   ? 471  ASP C CB   1 ? 3 
ATOM   27903 C CG   . ASP C 1 468 ? -32.854 -46.421 13.673  1   28.234  ? 471  ASP C CG   1 ? 3 
ATOM   27904 O OD1  . ASP C 1 468 ? -31.919 -46.573 12.845  1   27.489  ? 471  ASP C OD1  1 ? 3 
ATOM   27905 O OD2  . ASP C 1 468 ? -34.071 -46.764 13.446  1   30.831  ? 471  ASP C OD2  1 ? 3 
ATOM   27906 H H    . ASP C 1 468 ? -32.019 -44.04  16.786  1   27.481  ? 471  ASP C H    1 c 3 
ATOM   27907 H HA   . ASP C 1 468 ? -30.473 -45.546 15.135  1   26.866  ? 471  ASP C HA   1 c 3 
ATOM   27908 H HB2  . ASP C 1 468 ? -32.27  -46.706 15.62   1   28      ? 471  ASP C HB2  1 c 3 
ATOM   27909 H HB3  . ASP C 1 468 ? -33.24  -45.465 15.446  1   27.939  ? 471  ASP C HB3  1 c 3 
ATOM   27910 N N    . GLU C 1 469 ? -29.951 -43.813 13.424  1   25.856  ? 472  GLU C N    1 ? 3 
ATOM   27911 C CA   . GLU C 1 469 ? -29.714 -42.801 12.411  1   25.481  ? 472  GLU C CA   1 ? 3 
ATOM   27912 C C    . GLU C 1 469 ? -30.241 -43.208 11.034  1   25.545  ? 472  GLU C C    1 ? 3 
ATOM   27913 O O    . GLU C 1 469 ? -30.317 -42.358 10.146  1   25.065  ? 472  GLU C O    1 ? 3 
ATOM   27914 C CB   . GLU C 1 469 ? -28.232 -42.453 12.186  1   24.962  ? 472  GLU C CB   1 ? 3 
ATOM   27915 C CG   . GLU C 1 469 ? -27.489 -42.058 13.453  1   24.481  ? 472  GLU C CG   1 ? 3 
ATOM   27916 C CD   . GLU C 1 469 ? -26.153 -41.457 13.046  1   24.684  ? 472  GLU C CD   1 ? 3 
ATOM   27917 O OE1  . GLU C 1 469 ? -25.622 -41.689 11.91   1   23.384  ? 472  GLU C OE1  1 ? 3 
ATOM   27918 O OE2  . GLU C 1 469 ? -25.762 -40.633 13.894  1   25.299  ? 472  GLU C OE2  1 ? 3 
ATOM   27919 H H    . GLU C 1 469 ? -29.235 -44.258 13.777  1   25.745  ? 472  GLU C H    1 c 3 
ATOM   27920 H HA   . GLU C 1 469 ? -30.184 -41.975 12.688  1   25.458  ? 472  GLU C HA   1 c 3 
ATOM   27921 H HB2  . GLU C 1 469 ? -27.784 -43.227 11.786  1   24.913  ? 472  GLU C HB2  1 c 3 
ATOM   27922 H HB3  . GLU C 1 469 ? -28.179 -41.713 11.545  1   24.742  ? 472  GLU C HB3  1 c 3 
ATOM   27923 H HG2  . GLU C 1 469 ? -28.009 -41.395 13.956  1   24.755  ? 472  GLU C HG2  1 c 3 
ATOM   27924 H HG3  . GLU C 1 469 ? -27.336 -42.847 14.015  1   24.844  ? 472  GLU C HG3  1 c 3 
ATOM   27925 N N    . TRP C 1 470 ? -30.74  -44.428 10.882  1   26.581  ? 473  TRP C N    1 ? 3 
ATOM   27926 C CA   . TRP C 1 470 ? -31.393 -44.811 9.632   1   27.563  ? 473  TRP C CA   1 ? 3 
ATOM   27927 C C    . TRP C 1 470 ? -32.783 -44.175 9.533   1   27.836  ? 473  TRP C C    1 ? 3 
ATOM   27928 O O    . TRP C 1 470 ? -33.345 -44.116 8.446   1   28.277  ? 473  TRP C O    1 ? 3 
ATOM   27929 C CB   . TRP C 1 470 ? -31.504 -46.346 9.491   1   27.947  ? 473  TRP C CB   1 ? 3 
ATOM   27930 C CG   . TRP C 1 470 ? -30.19  -47.06  9.273   1   28.929  ? 473  TRP C CG   1 ? 3 
ATOM   27931 C CD1  . TRP C 1 470 ? -28.976 -46.52  8.941   1   28.437  ? 473  TRP C CD1  1 ? 3 
ATOM   27932 C CD2  . TRP C 1 470 ? -29.984 -48.489 9.365   1   28.902  ? 473  TRP C CD2  1 ? 3 
ATOM   27933 N NE1  . TRP C 1 470 ? -28.028 -47.512 8.853   1   28.722  ? 473  TRP C NE1  1 ? 3 
ATOM   27934 C CE2  . TRP C 1 470 ? -28.62  -48.732 9.088   1   28.513  ? 473  TRP C CE2  1 ? 3 
ATOM   27935 C CE3  . TRP C 1 470 ? -30.809 -49.571 9.659   1   29.912  ? 473  TRP C CE3  1 ? 3 
ATOM   27936 C CZ2  . TRP C 1 470 ? -28.067 -50.01  9.101   1   28.945  ? 473  TRP C CZ2  1 ? 3 
ATOM   27937 C CZ3  . TRP C 1 470 ? -30.279 -50.854 9.653   1   29.7    ? 473  TRP C CZ3  1 ? 3 
ATOM   27938 C CH2  . TRP C 1 470 ? -28.919 -51.07  9.368   1   29.86   ? 473  TRP C CH2  1 ? 3 
ATOM   27939 H H    . TRP C 1 470 ? -30.659 -45.048 11.547  1   26.7    ? 473  TRP C H    1 c 3 
ATOM   27940 H HA   . TRP C 1 470 ? -30.841 -44.473 8.877   1   27.225  ? 473  TRP C HA   1 c 3 
ATOM   27941 H HB2  . TRP C 1 470 ? -31.927 -46.703 10.3    1   28.368  ? 473  TRP C HB2  1 c 3 
ATOM   27942 H HB3  . TRP C 1 470 ? -32.099 -46.545 8.737   1   28.359  ? 473  TRP C HB3  1 c 3 
ATOM   27943 H HD1  . TRP C 1 470 ? -28.798 -45.601 8.82    1   28.312  ? 473  TRP C HD1  1 c 3 
ATOM   27944 H HE1  . TRP C 1 470 ? -27.188 -47.389 8.646   1   28.336  ? 473  TRP C HE1  1 c 3 
ATOM   27945 H HE3  . TRP C 1 470 ? -31.724 -49.435 9.835   1   29.829  ? 473  TRP C HE3  1 c 3 
ATOM   27946 H HZ2  . TRP C 1 470 ? -27.156 -50.15  8.907   1   28.893  ? 473  TRP C HZ2  1 c 3 
ATOM   27947 H HZ3  . TRP C 1 470 ? -30.837 -51.589 9.844   1   30.254  ? 473  TRP C HZ3  1 c 3 
ATOM   27948 H HH2  . TRP C 1 470 ? -28.575 -51.945 9.386   1   29.887  ? 473  TRP C HH2  1 c 3 
ATOM   27949 N N    . ALA C 1 471 ? -33.342 -43.764 10.676  1   28.793  ? 474  ALA C N    1 ? 3 
ATOM   27950 C CA   . ALA C 1 471 ? -34.633 -43.082 10.723  1   29.721  ? 474  ALA C CA   1 ? 3 
ATOM   27951 C C    . ALA C 1 471 ? -34.405 -41.569 10.684  1   29.796  ? 474  ALA C C    1 ? 3 
ATOM   27952 O O    . ALA C 1 471 ? -34.01  -40.979 11.683  1   30.279  ? 474  ALA C O    1 ? 3 
ATOM   27953 C CB   . ALA C 1 471 ? -35.402 -43.496 11.978  1   29.815  ? 474  ALA C CB   1 ? 3 
ATOM   27954 H H    . ALA C 1 471 ? -32.911 -43.927 11.465  1   28.651  ? 474  ALA C H    1 c 3 
ATOM   27955 H HA   . ALA C 1 471 ? -35.16  -43.343 9.918   1   29.745  ? 474  ALA C HA   1 c 3 
ATOM   27956 H HB1  . ALA C 1 471 ? -35.551 -44.456 11.967  1   30.106  ? 474  ALA C HB1  1 c 3 
ATOM   27957 H HB2  . ALA C 1 471 ? -34.889 -43.26  12.769  1   29.788  ? 474  ALA C HB2  1 c 3 
ATOM   27958 H HB3  . ALA C 1 471 ? -36.259 -43.038 12.002  1   30.051  ? 474  ALA C HB3  1 c 3 
ATOM   27959 N N    . GLU C 1 472 ? -34.634 -40.958 9.512   1   30.301  ? 475  GLU C N    1 ? 3 
ATOM   27960 C CA   . GLU C 1 472 ? -34.36  -39.549 9.269   1   30.374  ? 475  GLU C CA   1 ? 3 
ATOM   27961 C C    . GLU C 1 472 ? -35.655 -38.748 9.09    1   30.534  ? 475  GLU C C    1 ? 3 
ATOM   27962 O O    . GLU C 1 472 ? -36.547 -39.173 8.358   1   29.851  ? 475  GLU C O    1 ? 3 
ATOM   27963 C CB   . GLU C 1 472 ? -33.484 -39.353 8.019   1   30.153  ? 475  GLU C CB   1 ? 3 
ATOM   27964 C CG   . GLU C 1 472 ? -32.113 -40.033 8.103   1   28.771  ? 475  GLU C CG   1 ? 3 
ATOM   27965 C CD   . GLU C 1 472 ? -31.247 -39.789 6.897   1   29.591  ? 475  GLU C CD   1 ? 3 
ATOM   27966 O OE1  . GLU C 1 472 ? -31.644 -40.118 5.765   1   29.487  ? 475  GLU C OE1  1 ? 3 
ATOM   27967 O OE2  . GLU C 1 472 ? -30.148 -39.224 7.105   1   29.358  ? 475  GLU C OE2  1 ? 3 
ATOM   27968 H H    . GLU C 1 472 ? -34.98  -41.451 8.825   1   30.362  ? 475  GLU C H    1 c 3 
ATOM   27969 H HA   . GLU C 1 472 ? -33.871 -39.187 10.051  1   30.181  ? 475  GLU C HA   1 c 3 
ATOM   27970 H HB2  . GLU C 1 472 ? -33.964 -39.707 7.241   1   30.05   ? 475  GLU C HB2  1 c 3 
ATOM   27971 H HB3  . GLU C 1 472 ? -33.351 -38.393 7.876   1   29.768  ? 475  GLU C HB3  1 c 3 
ATOM   27972 H HG2  . GLU C 1 472 ? -31.642 -39.707 8.9     1   29.108  ? 475  GLU C HG2  1 c 3 
ATOM   27973 H HG3  . GLU C 1 472 ? -32.241 -41     8.206   1   29.393  ? 475  GLU C HG3  1 c 3 
ATOM   27974 N N    . ASN C 1 473 ? -35.684 -37.534 9.693   1   30.201  ? 476  ASN C N    1 ? 3 
ATOM   27975 C CA   . ASN C 1 473 ? -36.791 -36.596 9.542   1   31.145  ? 476  ASN C CA   1 ? 3 
ATOM   27976 C C    . ASN C 1 473 ? -38.083 -37.257 10.012  1   31.497  ? 476  ASN C C    1 ? 3 
ATOM   27977 O O    . ASN C 1 473 ? -39.071 -37.277 9.29    1   31.585  ? 476  ASN C O    1 ? 3 
ATOM   27978 C CB   . ASN C 1 473 ? -36.886 -36.086 8.104   1   31.689  ? 476  ASN C CB   1 ? 3 
ATOM   27979 C CG   . ASN C 1 473 ? -35.64  -35.33  7.702   1   32.43   ? 476  ASN C CG   1 ? 3 
ATOM   27980 O OD1  . ASN C 1 473 ? -34.875 -35.771 6.827   1   31.872  ? 476  ASN C OD1  1 ? 3 
ATOM   27981 N ND2  . ASN C 1 473 ? -35.437 -34.187 8.334   1   31.695  ? 476  ASN C ND2  1 ? 3 
ATOM   27982 H H    . ASN C 1 473 ? -34.979 -37.288 10.22   1   30.242  ? 476  ASN C H    1 c 3 
ATOM   27983 H HA   . ASN C 1 473 ? -36.613 -35.821 10.12   1   31.052  ? 476  ASN C HA   1 c 3 
ATOM   27984 H HB2  . ASN C 1 473 ? -37.014 -36.841 7.498   1   31.885  ? 476  ASN C HB2  1 c 3 
ATOM   27985 H HB3  . ASN C 1 473 ? -37.66  -35.498 8.023   1   32.151  ? 476  ASN C HB3  1 c 3 
ATOM   27986 H HD21 . ASN C 1 473 ? -34.686 -33.736 8.198   1   31.631  ? 476  ASN C HD21 1 c 3 
ATOM   27987 H HD22 . ASN C 1 473 ? -36.05  -33.871 8.892   1   32.022  ? 476  ASN C HD22 1 c 3 
ATOM   27988 N N    . ILE C 1 474 ? -38.07  -37.758 11.25   1   31.031  ? 477  ILE C N    1 ? 3 
ATOM   27989 C CA   . ILE C 1 474 ? -39.226 -38.401 11.846  1   31.628  ? 477  ILE C CA   1 ? 3 
ATOM   27990 C C    . ILE C 1 474 ? -39.552 -37.667 13.144  1   30.777  ? 477  ILE C C    1 ? 3 
ATOM   27991 O O    . ILE C 1 474 ? -38.816 -36.761 13.54   1   28.418  ? 477  ILE C O    1 ? 3 
ATOM   27992 C CB   . ILE C 1 474 ? -38.98  -39.916 12.012  1   31.799  ? 477  ILE C CB   1 ? 3 
ATOM   27993 C CG1  . ILE C 1 474 ? -37.632 -40.267 12.635  1   31.509  ? 477  ILE C CG1  1 ? 3 
ATOM   27994 C CG2  . ILE C 1 474 ? -39.15  -40.595 10.651  1   32.872  ? 477  ILE C CG2  1 ? 3 
ATOM   27995 C CD1  . ILE C 1 474 ? -37.383 -39.669 14.008  1   31.254  ? 477  ILE C CD1  1 ? 3 
ATOM   27996 H H    . ILE C 1 474 ? -37.308 -37.681 11.749  1   31.007  ? 477  ILE C H    1 c 3 
ATOM   27997 H HA   . ILE C 1 474 ? -39.984 -38.286 11.241  1   31.616  ? 477  ILE C HA   1 c 3 
ATOM   27998 H HB   . ILE C 1 474 ? -39.675 -40.265 12.604  1   32.226  ? 477  ILE C HB   1 c 3 
ATOM   27999 H HG12 . ILE C 1 474 ? -37.569 -41.241 12.706  1   31.538  ? 477  ILE C HG12 1 c 3 
ATOM   28000 H HG13 . ILE C 1 474 ? -36.921 -39.969 12.031  1   31.156  ? 477  ILE C HG13 1 c 3 
ATOM   28001 H HG21 . ILE C 1 474 ? -38.971 -41.546 10.736  1   32.63   ? 477  ILE C HG21 1 c 3 
ATOM   28002 H HG22 . ILE C 1 474 ? -38.527 -40.206 10.013  1   32.301  ? 477  ILE C HG22 1 c 3 
ATOM   28003 H HG23 . ILE C 1 474 ? -40.059 -40.466 10.333  1   32.801  ? 477  ILE C HG23 1 c 3 
ATOM   28004 H HD11 . ILE C 1 474 ? -37.122 -38.733 13.919  1   31.139  ? 477  ILE C HD11 1 c 3 
ATOM   28005 H HD12 . ILE C 1 474 ? -36.666 -40.163 14.448  1   31.226  ? 477  ILE C HD12 1 c 3 
ATOM   28006 H HD13 . ILE C 1 474 ? -38.195 -39.731 14.546  1   31.631  ? 477  ILE C HD13 1 c 3 
ATOM   28007 N N    . ASP C 1 475 ? -40.669 -38.04  13.789  1   28.972  ? 478  ASP C N    1 ? 3 
ATOM   28008 C CA   . ASP C 1 475 ? -41.151 -37.288 14.928  1   29.529  ? 478  ASP C CA   1 ? 3 
ATOM   28009 C C    . ASP C 1 475 ? -41.166 -38.143 16.18   1   29.571  ? 478  ASP C C    1 ? 3 
ATOM   28010 O O    . ASP C 1 475 ? -41.462 -39.332 16.095  1   31.023  ? 478  ASP C O    1 ? 3 
ATOM   28011 C CB   . ASP C 1 475 ? -42.568 -36.778 14.703  1   31.104  ? 478  ASP C CB   1 ? 3 
ATOM   28012 C CG   . ASP C 1 475 ? -42.821 -35.876 13.507  1   31.097  ? 478  ASP C CG   1 ? 3 
ATOM   28013 O OD1  . ASP C 1 475 ? -41.871 -35.16  13.087  1   30.625  ? 478  ASP C OD1  1 ? 3 
ATOM   28014 O OD2  . ASP C 1 475 ? -43.976 -35.955 12.986  1   31.41   ? 478  ASP C OD2  1 ? 3 
ATOM   28015 H H    . ASP C 1 475 ? -41.138 -38.772 13.507  1   29.752  ? 478  ASP C H    1 c 3 
ATOM   28016 H HA   . ASP C 1 475 ? -40.56  -36.515 15.074  1   29.434  ? 478  ASP C HA   1 c 3 
ATOM   28017 H HB2  . ASP C 1 475 ? -43.159 -37.556 14.617  1   31.069  ? 478  ASP C HB2  1 c 3 
ATOM   28018 H HB3  . ASP C 1 475 ? -42.846 -36.287 15.505  1   31.044  ? 478  ASP C HB3  1 c 3 
ATOM   28019 N N    . ASN C 1 476 ? -40.881 -37.528 17.324  1   29.278  ? 479  ASN C N    1 ? 3 
ATOM   28020 C CA   . ASN C 1 476 ? -40.99  -38.129 18.645  1   30.306  ? 479  ASN C CA   1 ? 3 
ATOM   28021 C C    . ASN C 1 476 ? -40.161 -39.414 18.763  1   30.275  ? 479  ASN C C    1 ? 3 
ATOM   28022 O O    . ASN C 1 476 ? -40.646 -40.446 19.233  1   29.391  ? 479  ASN C O    1 ? 3 
ATOM   28023 C CB   . ASN C 1 476 ? -42.45  -38.314 19.022  1   31.749  ? 479  ASN C CB   1 ? 3 
ATOM   28024 C CG   . ASN C 1 476 ? -43.126 -36.966 19.149  1   32.283  ? 479  ASN C CG   1 ? 3 
ATOM   28025 O OD1  . ASN C 1 476 ? -42.644 -36.104 19.903  1   32.57   ? 479  ASN C OD1  1 ? 3 
ATOM   28026 N ND2  . ASN C 1 476 ? -44.205 -36.761 18.408  1   31.753  ? 479  ASN C ND2  1 ? 3 
ATOM   28027 H H    . ASN C 1 476 ? -40.595 -36.661 17.279  1   29.387  ? 479  ASN C H    1 c 3 
ATOM   28028 H HA   . ASN C 1 476 ? -40.612 -37.486 19.287  1   30.358  ? 479  ASN C HA   1 c 3 
ATOM   28029 H HB2  . ASN C 1 476 ? -42.901 -38.845 18.337  1   31.648  ? 479  ASN C HB2  1 c 3 
ATOM   28030 H HB3  . ASN C 1 476 ? -42.512 -38.791 19.873  1   31.873  ? 479  ASN C HB3  1 c 3 
ATOM   28031 H HD21 . ASN C 1 476 ? -44.39  -35.944 18.115  1   31.992  ? 479  ASN C HD21 1 c 3 
ATOM   28032 H HD22 . ASN C 1 476 ? -44.741 -37.439 18.206  1   32.16   ? 479  ASN C HD22 1 c 3 
ATOM   28033 N N    . ASN C 1 477 ? -38.884 -39.298 18.367  1   30.313  ? 480  ASN C N    1 ? 3 
ATOM   28034 C CA   . ASN C 1 477 ? -37.89  -40.329 18.594  1   30.742  ? 480  ASN C CA   1 ? 3 
ATOM   28035 C C    . ASN C 1 477 ? -37.814 -40.634 20.091  1   31.991  ? 480  ASN C C    1 ? 3 
ATOM   28036 O O    . ASN C 1 477 ? -37.64  -39.732 20.898  1   33.355  ? 480  ASN C O    1 ? 3 
ATOM   28037 C CB   . ASN C 1 477 ? -36.546 -39.909 18.024  1   30.654  ? 480  ASN C CB   1 ? 3 
ATOM   28038 C CG   . ASN C 1 477 ? -35.428 -40.862 18.402  1   30.762  ? 480  ASN C CG   1 ? 3 
ATOM   28039 O OD1  . ASN C 1 477 ? -34.342 -40.427 18.824  1   30.526  ? 480  ASN C OD1  1 ? 3 
ATOM   28040 N ND2  . ASN C 1 477 ? -35.68  -42.156 18.25   1   30.437  ? 480  ASN C ND2  1 ? 3 
ATOM   28041 H H    . ASN C 1 477 ? -38.626 -38.534 17.936  1   30.081  ? 480  ASN C H    1 c 3 
ATOM   28042 H HA   . ASN C 1 477 ? -38.175 -41.138 18.117  1   30.941  ? 480  ASN C HA   1 c 3 
ATOM   28043 H HB2  . ASN C 1 477 ? -36.612 -39.866 17.049  1   30.419  ? 480  ASN C HB2  1 c 3 
ATOM   28044 H HB3  . ASN C 1 477 ? -36.325 -39.014 18.35   1   30.516  ? 480  ASN C HB3  1 c 3 
ATOM   28045 H HD21 . ASN C 1 477 ? -35.524 -42.717 18.918  1   30.767  ? 480  ASN C HD21 1 c 3 
ATOM   28046 H HD22 . ASN C 1 477 ? -36.014 -42.455 17.481  1   30.577  ? 480  ASN C HD22 1 c 3 
ATOM   28047 N N    . ALA C 1 478 ? -37.917 -41.92  20.446  1   31.418  ? 481  ALA C N    1 ? 3 
ATOM   28048 C CA   . ALA C 1 478 ? -37.915 -42.331 21.843  1   31.989  ? 481  ALA C CA   1 ? 3 
ATOM   28049 C C    . ALA C 1 478 ? -36.655 -41.841 22.564  1   31.954  ? 481  ALA C C    1 ? 3 
ATOM   28050 O O    . ALA C 1 478 ? -36.753 -41.252 23.642  1   33.704  ? 481  ALA C O    1 ? 3 
ATOM   28051 C CB   . ALA C 1 478 ? -38.093 -43.843 21.94   1   31.618  ? 481  ALA C CB   1 ? 3 
ATOM   28052 H H    . ALA C 1 478 ? -37.989 -42.561 19.798  1   31.583  ? 481  ALA C H    1 c 3 
ATOM   28053 H HA   . ALA C 1 478 ? -38.695 -41.898 22.284  1   32.253  ? 481  ALA C HA   1 c 3 
ATOM   28054 H HB1  . ALA C 1 478 ? -38.942 -44.098 21.544  1   32.015  ? 481  ALA C HB1  1 c 3 
ATOM   28055 H HB2  . ALA C 1 478 ? -37.371 -44.288 21.465  1   31.544  ? 481  ALA C HB2  1 c 3 
ATOM   28056 H HB3  . ALA C 1 478 ? -38.079 -44.115 22.873  1   32.138  ? 481  ALA C HB3  1 c 3 
ATOM   28057 N N    . TYR C 1 479 ? -35.482 -42.07  21.977  1   31.181  ? 482  TYR C N    1 ? 3 
ATOM   28058 C CA   . TYR C 1 479 ? -34.245 -41.712 22.669  1   31.446  ? 482  TYR C CA   1 ? 3 
ATOM   28059 C C    . TYR C 1 479 ? -34.179 -40.187 22.828  1   31.142  ? 482  TYR C C    1 ? 3 
ATOM   28060 O O    . TYR C 1 479 ? -33.964 -39.692 23.938  1   31.056  ? 482  TYR C O    1 ? 3 
ATOM   28061 C CB   . TYR C 1 479 ? -32.944 -42.26  22.058  1   31.786  ? 482  TYR C CB   1 ? 3 
ATOM   28062 C CG   . TYR C 1 479 ? -31.728 -41.919 22.915  1   31.331  ? 482  TYR C CG   1 ? 3 
ATOM   28063 C CD1  . TYR C 1 479 ? -31.632 -42.397 24.221  1   31.635  ? 482  TYR C CD1  1 ? 3 
ATOM   28064 C CD2  . TYR C 1 479 ? -30.718 -41.085 22.467  1   30.505  ? 482  TYR C CD2  1 ? 3 
ATOM   28065 C CE1  . TYR C 1 479 ? -30.567 -42.06  25.04   1   31.256  ? 482  TYR C CE1  1 ? 3 
ATOM   28066 C CE2  . TYR C 1 479 ? -29.631 -40.756 23.275  1   30.042  ? 482  TYR C CE2  1 ? 3 
ATOM   28067 C CZ   . TYR C 1 479 ? -29.56  -41.235 24.573  1   30.425  ? 482  TYR C CZ   1 ? 3 
ATOM   28068 O OH   . TYR C 1 479 ? -28.534 -40.92  25.427  1   29.825  ? 482  TYR C OH   1 ? 3 
ATOM   28069 H H    . TYR C 1 479 ? -35.441 -42.454 21.149  1   31.156  ? 482  TYR C H    1 c 3 
ATOM   28070 H HA   . TYR C 1 479 ? -34.311 -42.095 23.584  1   31.828  ? 482  TYR C HA   1 c 3 
ATOM   28071 H HB2  . TYR C 1 479 ? -33.018 -43.237 21.977  1   31.642  ? 482  TYR C HB2  1 c 3 
ATOM   28072 H HB3  . TYR C 1 479 ? -32.827 -41.877 21.16   1   31.184  ? 482  TYR C HB3  1 c 3 
ATOM   28073 H HD1  . TYR C 1 479 ? -32.318 -42.948 24.562  1   31.929  ? 482  TYR C HD1  1 c 3 
ATOM   28074 H HD2  . TYR C 1 479 ? -30.759 -40.741 21.589  1   30.202  ? 482  TYR C HD2  1 c 3 
ATOM   28075 H HE1  . TYR C 1 479 ? -30.526 -42.395 25.92   1   31.609  ? 482  TYR C HE1  1 c 3 
ATOM   28076 H HE2  . TYR C 1 479 ? -28.957 -40.185 22.95   1   29.824  ? 482  TYR C HE2  1 c 3 
ATOM   28077 H HH   . TYR C 1 479 ? -27.904 -41.501 25.359  0   30      ? 482  TYR C HH   1 c 3 
ATOM   28078 N N    . THR C 1 480 ? -34.339 -39.448 21.718  1   30.73   ? 483  THR C N    1 ? 3 
ATOM   28079 C CA   . THR C 1 480 ? -34.291 -37.99  21.76   1   29.632  ? 483  THR C CA   1 ? 3 
ATOM   28080 C C    . THR C 1 480 ? -35.24  -37.473 22.836  1   30.627  ? 483  THR C C    1 ? 3 
ATOM   28081 O O    . THR C 1 480 ? -34.854 -36.679 23.677  1   30.48   ? 483  THR C O    1 ? 3 
ATOM   28082 C CB   . THR C 1 480 ? -34.642 -37.43  20.38   1   29.308  ? 483  THR C CB   1 ? 3 
ATOM   28083 O OG1  . THR C 1 480 ? -33.725 -38.048 19.465  1   27.944  ? 483  THR C OG1  1 ? 3 
ATOM   28084 C CG2  . THR C 1 480 ? -34.524 -35.922 20.291  1   29.872  ? 483  THR C CG2  1 ? 3 
ATOM   28085 H H    . THR C 1 480 ? -34.477 -39.863 20.916  1   30.358  ? 483  THR C H    1 c 3 
ATOM   28086 H HA   . THR C 1 480 ? -33.377 -37.716 21.987  1   29.717  ? 483  THR C HA   1 c 3 
ATOM   28087 H HB   . THR C 1 480 ? -35.564 -37.694 20.144  1   29.44   ? 483  THR C HB   1 c 3 
ATOM   28088 H HG1  . THR C 1 480 ? -32.927 -37.852 19.675  0   30      ? 483  THR C HG1  1 c 3 
ATOM   28089 H HG21 . THR C 1 480 ? -34.674 -35.639 19.374  1   29.477  ? 483  THR C HG21 1 c 3 
ATOM   28090 H HG22 . THR C 1 480 ? -33.634 -35.65  20.572  1   29.516  ? 483  THR C HG22 1 c 3 
ATOM   28091 H HG23 . THR C 1 480 ? -35.186 -35.508 20.869  1   29.999  ? 483  THR C HG23 1 c 3 
ATOM   28092 N N    . ASN C 1 481 ? -36.507 -37.934 22.805  1   30.876  ? 484  ASN C N    1 ? 3 
ATOM   28093 C CA   . ASN C 1 481 ? -37.491 -37.416 23.742  1   31.2    ? 484  ASN C CA   1 ? 3 
ATOM   28094 C C    . ASN C 1 481 ? -37.119 -37.807 25.169  1   31.646  ? 484  ASN C C    1 ? 3 
ATOM   28095 O O    . ASN C 1 481 ? -37.43  -37.084 26.114  1   32.009  ? 484  ASN C O    1 ? 3 
ATOM   28096 C CB   . ASN C 1 481 ? -38.893 -37.895 23.421  1   32.313  ? 484  ASN C CB   1 ? 3 
ATOM   28097 C CG   . ASN C 1 481 ? -39.444 -37.245 22.179  1   32.152  ? 484  ASN C CG   1 ? 3 
ATOM   28098 O OD1  . ASN C 1 481 ? -38.676 -36.727 21.342  1   30.845  ? 484  ASN C OD1  1 ? 3 
ATOM   28099 N ND2  . ASN C 1 481 ? -40.756 -37.357 22.029  1   32.152  ? 484  ASN C ND2  1 ? 3 
ATOM   28100 H H    . ASN C 1 481 ? -36.755 -38.569 22.196  1   30.771  ? 484  ASN C H    1 c 3 
ATOM   28101 H HA   . ASN C 1 481 ? -37.49  -36.434 23.679  1   31.348  ? 484  ASN C HA   1 c 3 
ATOM   28102 H HB2  . ASN C 1 481 ? -38.88  -38.865 23.295  1   32.168  ? 484  ASN C HB2  1 c 3 
ATOM   28103 H HB3  . ASN C 1 481 ? -39.482 -37.697 24.175  1   32.618  ? 484  ASN C HB3  1 c 3 
ATOM   28104 H HD21 . ASN C 1 481 ? -41.189 -36.792 21.5    1   32.225  ? 484  ASN C HD21 1 c 3 
ATOM   28105 H HD22 . ASN C 1 481 ? -41.2   -37.996 22.456  1   32.574  ? 484  ASN C HD22 1 c 3 
ATOM   28106 N N    . GLY C 1 482 ? -36.491 -38.985 25.328  1   31.72   ? 485  GLY C N    1 ? 3 
ATOM   28107 C CA   . GLY C 1 482 ? -35.959 -39.369 26.627  1   32.346  ? 485  GLY C CA   1 ? 3 
ATOM   28108 C C    . GLY C 1 482 ? -34.882 -38.386 27.128  1   32.108  ? 485  GLY C C    1 ? 3 
ATOM   28109 O O    . GLY C 1 482 ? -34.884 -38.015 28.299  1   32.271  ? 485  GLY C O    1 ? 3 
ATOM   28110 H H    . GLY C 1 482 ? -36.402 -39.559 24.623  1   31.509  ? 485  GLY C H    1 c 3 
ATOM   28111 H HA2  . GLY C 1 482 ? -36.699 -39.404 27.278  1   32.742  ? 485  GLY C HA2  1 c 3 
ATOM   28112 H HA3  . GLY C 1 482 ? -35.572 -40.273 26.56   1   32.205  ? 485  GLY C HA3  1 c 3 
ATOM   28113 N N    . THR C 1 483 ? -33.975 -37.953 26.244  1   31.015  ? 486  THR C N    1 ? 3 
ATOM   28114 C CA   . THR C 1 483 ? -32.88  -37.077 26.656  1   31.075  ? 486  THR C CA   1 ? 3 
ATOM   28115 C C    . THR C 1 483 ? -33.436 -35.706 27.033  1   31.106  ? 486  THR C C    1 ? 3 
ATOM   28116 O O    . THR C 1 483 ? -32.904 -35.058 27.933  1   32.383  ? 486  THR C O    1 ? 3 
ATOM   28117 C CB   . THR C 1 483 ? -31.788 -36.957 25.582  1   30.431  ? 486  THR C CB   1 ? 3 
ATOM   28118 O OG1  . THR C 1 483 ? -32.363 -36.355 24.424  1   30.163  ? 486  THR C OG1  1 ? 3 
ATOM   28119 C CG2  . THR C 1 483 ? -31.129 -38.282 25.253  1   30.069  ? 486  THR C CG2  1 ? 3 
ATOM   28120 H H    . THR C 1 483 ? -34.033 -38.209 25.369  1   30.876  ? 486  THR C H    1 c 3 
ATOM   28121 H HA   . THR C 1 483 ? -32.469 -37.469 27.458  1   31.233  ? 486  THR C HA   1 c 3 
ATOM   28122 H HB   . THR C 1 483 ? -31.083 -36.359 25.928  1   30.338  ? 486  THR C HB   1 c 3 
ATOM   28123 H HG1  . THR C 1 483 ? -33.015 -36.861 24.153  0   30      ? 486  THR C HG1  1 c 3 
ATOM   28124 H HG21 . THR C 1 483 ? -30.455 -38.147 24.566  1   29.707  ? 486  THR C HG21 1 c 3 
ATOM   28125 H HG22 . THR C 1 483 ? -31.798 -38.907 24.931  1   30.189  ? 486  THR C HG22 1 c 3 
ATOM   28126 H HG23 . THR C 1 483 ? -30.707 -38.642 26.052  1   30.331  ? 486  THR C HG23 1 c 3 
ATOM   28127 N N    . ALA C 1 484 ? -34.524 -35.271 26.372  1   30.733  ? 487  ALA C N    1 ? 3 
ATOM   28128 C CA   . ALA C 1 484 ? -35.114 -33.98  26.671  1   30.588  ? 487  ALA C CA   1 ? 3 
ATOM   28129 C C    . ALA C 1 484 ? -35.748 -34.009 28.06   1   31.842  ? 487  ALA C C    1 ? 3 
ATOM   28130 O O    . ALA C 1 484 ? -35.613 -33.06  28.828  1   32.127  ? 487  ALA C O    1 ? 3 
ATOM   28131 C CB   . ALA C 1 484 ? -36.078 -33.589 25.601  1   29.95   ? 487  ALA C CB   1 ? 3 
ATOM   28132 H H    . ALA C 1 484 ? -34.899 -35.789 25.718  1   30.566  ? 487  ALA C H    1 c 3 
ATOM   28133 H HA   . ALA C 1 484 ? -34.377 -33.308 26.689  1   30.516  ? 487  ALA C HA   1 c 3 
ATOM   28134 H HB1  . ALA C 1 484 ? -35.617 -33.539 24.747  1   29.652  ? 487  ALA C HB1  1 c 3 
ATOM   28135 H HB2  . ALA C 1 484 ? -36.788 -34.25  25.543  1   30.255  ? 487  ALA C HB2  1 c 3 
ATOM   28136 H HB3  . ALA C 1 484 ? -36.464 -32.721 25.808  1   30.329  ? 487  ALA C HB3  1 c 3 
ATOM   28137 N N    . ILE C 1 485 ? -36.442 -35.106 28.376  1   33.58   ? 488  ILE C N    1 ? 3 
ATOM   28138 C CA   . ILE C 1 485 ? -37.028 -35.288 29.698  1   34.214  ? 488  ILE C CA   1 ? 3 
ATOM   28139 C C    . ILE C 1 485 ? -35.912 -35.179 30.737  1   35.048  ? 488  ILE C C    1 ? 3 
ATOM   28140 O O    . ILE C 1 485 ? -35.944 -34.315 31.608  1   35.034  ? 488  ILE C O    1 ? 3 
ATOM   28141 C CB   . ILE C 1 485 ? -37.804 -36.611 29.762  1   34.815  ? 488  ILE C CB   1 ? 3 
ATOM   28142 C CG1  . ILE C 1 485 ? -39.043 -36.557 28.803  1   35.439  ? 488  ILE C CG1  1 ? 3 
ATOM   28143 C CG2  . ILE C 1 485 ? -38.212 -36.929 31.213  1   36.068  ? 488  ILE C CG2  1 ? 3 
ATOM   28144 C CD1  . ILE C 1 485 ? -39.82  -37.869 28.671  1   36.391  ? 488  ILE C CD1  1 ? 3 
ATOM   28145 H H    . ILE C 1 485 ? -36.553 -35.762 27.75   1   32.951  ? 488  ILE C H    1 c 3 
ATOM   28146 H HA   . ILE C 1 485 ? -37.66  -34.56  29.851  1   34.697  ? 488  ILE C HA   1 c 3 
ATOM   28147 H HB   . ILE C 1 485 ? -37.212 -37.324 29.449  1   34.627  ? 488  ILE C HB   1 c 3 
ATOM   28148 H HG12 . ILE C 1 485 ? -39.655 -35.867 29.131  1   35.793  ? 488  ILE C HG12 1 c 3 
ATOM   28149 H HG13 . ILE C 1 485 ? -38.741 -36.283 27.915  1   34.93   ? 488  ILE C HG13 1 c 3 
ATOM   28150 H HG21 . ILE C 1 485 ? -38.778 -37.718 31.229  1   36.162  ? 488  ILE C HG21 1 c 3 
ATOM   28151 H HG22 . ILE C 1 485 ? -38.699 -36.176 31.587  1   36.282  ? 488  ILE C HG22 1 c 3 
ATOM   28152 H HG23 . ILE C 1 485 ? -37.418 -37.096 31.748  1   35.979  ? 488  ILE C HG23 1 c 3 
ATOM   28153 H HD11 . ILE C 1 485 ? -39.209 -38.586 28.415  1   35.894  ? 488  ILE C HD11 1 c 3 
ATOM   28154 H HD12 . ILE C 1 485 ? -40.509 -37.771 27.987  1   36.092  ? 488  ILE C HD12 1 c 3 
ATOM   28155 H HD13 . ILE C 1 485 ? -40.241 -38.091 29.523  1   36.699  ? 488  ILE C HD13 1 c 3 
ATOM   28156 N N    . ARG C 1 486 ? -34.866 -36.009 30.604  1   35.726  ? 489  ARG C N    1 ? 3 
ATOM   28157 C CA   . ARG C 1 486 ? -33.787 -36.011 31.583  1   36.18   ? 489  ARG C CA   1 ? 3 
ATOM   28158 C C    . ARG C 1 486 ? -33.149 -34.623 31.678  1   36.177  ? 489  ARG C C    1 ? 3 
ATOM   28159 O O    . ARG C 1 486 ? -32.888 -34.133 32.781  1   37.22   ? 489  ARG C O    1 ? 3 
ATOM   28160 C CB   . ARG C 1 486 ? -32.75  -37.104 31.302  1   36.334  ? 489  ARG C CB   1 ? 3 
ATOM   28161 C CG   . ARG C 1 486 ? -33.232 -38.527 31.536  1   37.277  ? 489  ARG C CG   1 ? 3 
ATOM   28162 C CD   . ARG C 1 486 ? -33.949 -38.67  32.864  1   39.055  ? 489  ARG C CD   1 ? 3 
ATOM   28163 N NE   . ARG C 1 486 ? -34.085 -40.063 33.29   1   39.833  ? 489  ARG C NE   1 ? 3 
ATOM   28164 C CZ   . ARG C 1 486 ? -34.872 -40.483 34.293  1   41.579  ? 489  ARG C CZ   1 ? 3 
ATOM   28165 N NH1  . ARG C 1 486 ? -35.714 -39.646 34.876  1   41.114  ? 489  ARG C NH1  1 ? 3 
ATOM   28166 N NH2  . ARG C 1 486 ? -34.818 -41.746 34.691  1   41.707  ? 489  ARG C NH2  1 ? 3 
ATOM   28167 H H    . ARG C 1 486 ? -34.824 -36.582 29.893  1   35.164  ? 489  ARG C H    1 c 3 
ATOM   28168 H HA   . ARG C 1 486 ? -34.191 -36.203 32.465  1   36.83   ? 489  ARG C HA   1 c 3 
ATOM   28169 H HB2  . ARG C 1 486 ? -32.459 -37.023 30.369  1   35.821  ? 489  ARG C HB2  1 c 3 
ATOM   28170 H HB3  . ARG C 1 486 ? -31.967 -36.943 31.871  1   36.439  ? 489  ARG C HB3  1 c 3 
ATOM   28171 H HG2  . ARG C 1 486 ? -33.843 -38.786 30.812  1   37.14   ? 489  ARG C HG2  1 c 3 
ATOM   28172 H HG3  . ARG C 1 486 ? -32.463 -39.137 31.519  1   37.162  ? 489  ARG C HG3  1 c 3 
ATOM   28173 H HD2  . ARG C 1 486 ? -33.459 -38.171 33.549  1   39.139  ? 489  ARG C HD2  1 c 3 
ATOM   28174 H HD3  . ARG C 1 486 ? -34.841 -38.274 32.783  1   39.105  ? 489  ARG C HD3  1 c 3 
ATOM   28175 H HE   . ARG C 1 486 ? -33.623 -40.667 32.863  1   39.638  ? 489  ARG C HE   1 c 3 
ATOM   28176 H HH11 . ARG C 1 486 ? -35.532 -38.774 34.908  1   41.312  ? 489  ARG C HH11 1 c 3 
ATOM   28177 H HH12 . ARG C 1 486 ? -36.46  -39.966 35.244  1   41.864  ? 489  ARG C HH12 1 c 3 
ATOM   28178 H HH21 . ARG C 1 486 ? -34.07  -42.207 34.593  1   41.553  ? 489  ARG C HH21 1 c 3 
ATOM   28179 H HH22 . ARG C 1 486 ? -35.531 -42.123 35.055  1   42.208  ? 489  ARG C HH22 1 c 3 
ATOM   28180 N N    . ASN C 1 487 ? -32.889 -33.987 30.527  1   35.15   ? 490  ASN C N    1 ? 3 
ATOM   28181 C CA   . ASN C 1 487 ? -32.189 -32.715 30.509  1   34.473  ? 490  ASN C CA   1 ? 3 
ATOM   28182 C C    . ASN C 1 487 ? -32.94  -31.685 31.351  1   35.331  ? 490  ASN C C    1 ? 3 
ATOM   28183 O O    . ASN C 1 487 ? -32.326 -30.892 32.089  1   35.524  ? 490  ASN C O    1 ? 3 
ATOM   28184 C CB   . ASN C 1 487 ? -31.96  -32.252 29.072  1   33.374  ? 490  ASN C CB   1 ? 3 
ATOM   28185 C CG   . ASN C 1 487 ? -31.039 -31.066 28.946  1   32.597  ? 490  ASN C CG   1 ? 3 
ATOM   28186 O OD1  . ASN C 1 487 ? -30.517 -30.829 27.856  1   31.735  ? 490  ASN C OD1  1 ? 3 
ATOM   28187 N ND2  . ASN C 1 487 ? -30.852 -30.301 30.008  1   32.547  ? 490  ASN C ND2  1 ? 3 
ATOM   28188 H H    . ASN C 1 487 ? -33.151 -34.36  29.734  1   34.78   ? 490  ASN C H    1 c 3 
ATOM   28189 H HA   . ASN C 1 487 ? -31.303 -32.853 30.915  1   34.505  ? 490  ASN C HA   1 c 3 
ATOM   28190 H HB2  . ASN C 1 487 ? -31.583 -32.994 28.559  1   32.953  ? 490  ASN C HB2  1 c 3 
ATOM   28191 H HB3  . ASN C 1 487 ? -32.823 -32.024 28.673  1   33.369  ? 490  ASN C HB3  1 c 3 
ATOM   28192 H HD21 . ASN C 1 487 ? -31.199 -29.484 30.029  1   32.918  ? 490  ASN C HD21 1 c 3 
ATOM   28193 H HD22 . ASN C 1 487 ? -30.38  -30.599 30.697  1   32.943  ? 490  ASN C HD22 1 c 3 
ATOM   28194 N N    . LEU C 1 488 ? -34.262 -31.686 31.198  1   35.761  ? 491  LEU C N    1 ? 3 
ATOM   28195 C CA   . LEU C 1 488 ? -35.132 -30.737 31.877  1   36.749  ? 491  LEU C CA   1 ? 3 
ATOM   28196 C C    . LEU C 1 488 ? -35.244 -31.071 33.368  1   37.843  ? 491  LEU C C    1 ? 3 
ATOM   28197 O O    . LEU C 1 488 ? -35.249 -30.179 34.211  1   38.185  ? 491  LEU C O    1 ? 3 
ATOM   28198 C CB   . LEU C 1 488 ? -36.501 -30.758 31.199  1   37.455  ? 491  LEU C CB   1 ? 3 
ATOM   28199 C CG   . LEU C 1 488 ? -36.581 -30.094 29.823  1   36.796  ? 491  LEU C CG   1 ? 3 
ATOM   28200 C CD1  . LEU C 1 488 ? -37.846 -30.46  29.06   1   36.56   ? 491  LEU C CD1  1 ? 3 
ATOM   28201 C CD2  . LEU C 1 488 ? -36.508 -28.591 29.954  1   36.976  ? 491  LEU C CD2  1 ? 3 
ATOM   28202 H H    . LEU C 1 488 ? -34.642 -32.302 30.639  1   35.579  ? 491  LEU C H    1 c 3 
ATOM   28203 H HA   . LEU C 1 488 ? -34.737 -29.834 31.786  1   36.805  ? 491  LEU C HA   1 c 3 
ATOM   28204 H HB2  . LEU C 1 488 ? -36.786 -31.697 31.108  1   37.225  ? 491  LEU C HB2  1 c 3 
ATOM   28205 H HB3  . LEU C 1 488 ? -37.145 -30.311 31.796  1   37.828  ? 491  LEU C HB3  1 c 3 
ATOM   28206 H HG   . LEU C 1 488 ? -35.801 -30.394 29.289  1   36.228  ? 491  LEU C HG   1 c 3 
ATOM   28207 H HD11 . LEU C 1 488 ? -37.879 -31.423 28.929  1   36.477  ? 491  LEU C HD11 1 c 3 
ATOM   28208 H HD12 . LEU C 1 488 ? -37.844 -30.017 28.195  1   36.278  ? 491  LEU C HD12 1 c 3 
ATOM   28209 H HD13 . LEU C 1 488 ? -38.625 -30.176 29.566  1   37.131  ? 491  LEU C HD13 1 c 3 
ATOM   28210 H HD21 . LEU C 1 488 ? -35.648 -28.337 30.327  1   36.965  ? 491  LEU C HD21 1 c 3 
ATOM   28211 H HD22 . LEU C 1 488 ? -37.219 -28.281 30.54   1   37.539  ? 491  LEU C HD22 1 c 3 
ATOM   28212 H HD23 . LEU C 1 488 ? -36.612 -28.183 29.077  1   36.666  ? 491  LEU C HD23 1 c 3 
ATOM   28213 N N    . GLN C 1 489 ? -35.362 -32.358 33.69   1   37.704  ? 492  GLN C N    1 ? 3 
ATOM   28214 C CA   . GLN C 1 489 ? -35.496 -32.778 35.076  1   38.998  ? 492  GLN C CA   1 ? 3 
ATOM   28215 C C    . GLN C 1 489 ? -34.223 -32.434 35.84   1   39.237  ? 492  GLN C C    1 ? 3 
ATOM   28216 O O    . GLN C 1 489 ? -34.294 -31.922 36.953  1   39.153  ? 492  GLN C O    1 ? 3 
ATOM   28217 C CB   . GLN C 1 489 ? -35.728 -34.283 35.201  1   38.463  ? 492  GLN C CB   1 ? 3 
ATOM   28218 C CG   . GLN C 1 489 ? -37.081 -34.717 34.669  1   38.754  ? 492  GLN C CG   1 ? 3 
ATOM   28219 C CD   . GLN C 1 489 ? -37.232 -36.217 34.653  1   38.115  ? 492  GLN C CD   1 ? 3 
ATOM   28220 O OE1  . GLN C 1 489 ? -36.248 -36.965 34.716  1   37.743  ? 492  GLN C OE1  1 ? 3 
ATOM   28221 N NE2  . GLN C 1 489 ? -38.473 -36.66  34.55   1   37.583  ? 492  GLN C NE2  1 ? 3 
ATOM   28222 H H    . GLN C 1 489 ? -35.366 -32.993 33.033  1   37.456  ? 492  GLN C H    1 c 3 
ATOM   28223 H HA   . GLN C 1 489 ? -36.259 -32.292 35.482  1   39.308  ? 492  GLN C HA   1 c 3 
ATOM   28224 H HB2  . GLN C 1 489 ? -35.023 -34.752 34.708  1   38.137  ? 492  GLN C HB2  1 c 3 
ATOM   28225 H HB3  . GLN C 1 489 ? -35.657 -34.54  36.144  1   39.183  ? 492  GLN C HB3  1 c 3 
ATOM   28226 H HG2  . GLN C 1 489 ? -37.789 -34.332 35.229  1   39.101  ? 492  GLN C HG2  1 c 3 
ATOM   28227 H HG3  . GLN C 1 489 ? -37.2   -34.374 33.759  1   38.07   ? 492  GLN C HG3  1 c 3 
ATOM   28228 H HE21 . GLN C 1 489 ? -38.651 -37.514 34.714  1   38.012  ? 492  GLN C HE21 1 c 3 
ATOM   28229 H HE22 . GLN C 1 489 ? -39.126 -36.106 34.317  1   37.931  ? 492  GLN C HE22 1 c 3 
ATOM   28230 N N    . TYR C 1 490 ? -33.074 -32.776 35.238  1   39.046  ? 493  TYR C N    1 ? 3 
ATOM   28231 C CA   . TYR C 1 490 ? -31.787 -32.623 35.899  1   39.687  ? 493  TYR C CA   1 ? 3 
ATOM   28232 C C    . TYR C 1 490 ? -31.485 -31.138 36.096  1   39.663  ? 493  TYR C C    1 ? 3 
ATOM   28233 O O    . TYR C 1 490 ? -30.989 -30.743 37.144  1   41.38   ? 493  TYR C O    1 ? 3 
ATOM   28234 C CB   . TYR C 1 490 ? -30.709 -33.373 35.103  1   39.318  ? 493  TYR C CB   1 ? 3 
ATOM   28235 C CG   . TYR C 1 490 ? -30.808 -34.899 35.068  1   39.63   ? 493  TYR C CG   1 ? 3 
ATOM   28236 C CD1  . TYR C 1 490 ? -31.601 -35.607 35.971  1   40.538  ? 493  TYR C CD1  1 ? 3 
ATOM   28237 C CD2  . TYR C 1 490 ? -30.055 -35.637 34.155  1   39.037  ? 493  TYR C CD2  1 ? 3 
ATOM   28238 C CE1  . TYR C 1 490 ? -31.691 -36.993 35.938  1   40.392  ? 493  TYR C CE1  1 ? 3 
ATOM   28239 C CE2  . TYR C 1 490 ? -30.115 -37.021 34.125  1   39.622  ? 493  TYR C CE2  1 ? 3 
ATOM   28240 C CZ   . TYR C 1 490 ? -30.937 -37.699 35.015  1   40.218  ? 493  TYR C CZ   1 ? 3 
ATOM   28241 O OH   . TYR C 1 490 ? -30.97  -39.059 34.978  1   40.215  ? 493  TYR C OH   1 ? 3 
ATOM   28242 H H    . TYR C 1 490 ? -33.095 -33.119 34.391  1   38.539  ? 493  TYR C H    1 c 3 
ATOM   28243 H HA   . TYR C 1 490 ? -31.853 -33.04  36.798  1   40.148  ? 493  TYR C HA   1 c 3 
ATOM   28244 H HB2  . TYR C 1 490 ? -30.729 -33.041 34.178  1   38.792  ? 493  TYR C HB2  1 c 3 
ATOM   28245 H HB3  . TYR C 1 490 ? -29.833 -33.128 35.474  1   39.333  ? 493  TYR C HB3  1 c 3 
ATOM   28246 H HD1  . TYR C 1 490 ? -32.124 -35.134 36.597  1   40.967  ? 493  TYR C HD1  1 c 3 
ATOM   28247 H HD2  . TYR C 1 490 ? -29.496 -35.186 33.543  1   38.688  ? 493  TYR C HD2  1 c 3 
ATOM   28248 H HE1  . TYR C 1 490 ? -32.237 -37.451 36.554  1   41.066  ? 493  TYR C HE1  1 c 3 
ATOM   28249 H HE2  . TYR C 1 490 ? -29.606 -37.503 33.496  1   38.996  ? 493  TYR C HE2  1 c 3 
ATOM   28250 H HH   . TYR C 1 490 ? -31.612 -39.312 34.444  0   30      ? 493  TYR C HH   1 c 3 
ATOM   28251 N N    . ALA C 1 491 ? -31.816 -30.304 35.11   1   38.993  ? 494  ALA C N    1 ? 3 
ATOM   28252 C CA   . ALA C 1 491 ? -31.619 -28.863 35.249  1   39.077  ? 494  ALA C CA   1 ? 3 
ATOM   28253 C C    . ALA C 1 491 ? -32.458 -28.311 36.409  1   40.351  ? 494  ALA C C    1 ? 3 
ATOM   28254 O O    . ALA C 1 491 ? -32.018 -27.41  37.115  1   39.811  ? 494  ALA C O    1 ? 3 
ATOM   28255 C CB   . ALA C 1 491 ? -31.961 -28.154 33.956  1   38      ? 494  ALA C CB   1 ? 3 
ATOM   28256 H H    . ALA C 1 491 ? -32.164 -30.633 34.332  1   38.612  ? 494  ALA C H    1 c 3 
ATOM   28257 H HA   . ALA C 1 491 ? -30.659 -28.702 35.461  1   38.984  ? 494  ALA C HA   1 c 3 
ATOM   28258 H HB1  . ALA C 1 491 ? -31.39  -28.483 33.241  1   37.561  ? 494  ALA C HB1  1 c 3 
ATOM   28259 H HB2  . ALA C 1 491 ? -32.891 -28.321 33.727  1   38.228  ? 494  ALA C HB2  1 c 3 
ATOM   28260 H HB3  . ALA C 1 491 ? -31.824 -27.197 34.061  1   38.34   ? 494  ALA C HB3  1 c 3 
ATOM   28261 N N    . SER C 1 492 ? -33.679 -28.839 36.59   1   40.988  ? 495  SER C N    1 ? 3 
ATOM   28262 C CA   . SER C 1 492 ? -34.538 -28.402 37.686  1   42.243  ? 495  SER C CA   1 ? 3 
ATOM   28263 C C    . SER C 1 492 ? -33.961 -28.842 39.038  1   43.369  ? 495  SER C C    1 ? 3 
ATOM   28264 O O    . SER C 1 492 ? -34.011 -28.087 40.013  1   44.346  ? 495  SER C O    1 ? 3 
ATOM   28265 C CB   . SER C 1 492 ? -35.957 -28.893 37.502  1   43.391  ? 495  SER C CB   1 ? 3 
ATOM   28266 O OG   . SER C 1 492 ? -36.589 -28.31  36.365  1   43.201  ? 495  SER C OG   1 ? 3 
ATOM   28267 H H    . SER C 1 492 ? -33.987 -29.479 36.015  1   40.609  ? 495  SER C H    1 c 3 
ATOM   28268 H HA   . SER C 1 492 ? -34.557 -27.411 37.675  1   42.598  ? 495  SER C HA   1 c 3 
ATOM   28269 H HB2  . SER C 1 492 ? -35.949 -29.863 37.403  1   43.012  ? 495  SER C HB2  1 c 3 
ATOM   28270 H HB3  . SER C 1 492 ? -36.475 -28.678 38.302  1   43.938  ? 495  SER C HB3  1 c 3 
ATOM   28271 H HG   . SER C 1 492 ? -37.375 -28.611 36.31   0   30      ? 495  SER C HG   1 c 3 
ATOM   28272 N N    . LYS C 1 493 ? -33.453 -30.082 39.114  1   43.64   ? 496  LYS C N    1 ? 3 
ATOM   28273 C CA   . LYS C 1 493 ? -32.848 -30.599 40.335  1   44.951  ? 496  LYS C CA   1 ? 3 
ATOM   28274 C C    . LYS C 1 493 ? -31.617 -29.765 40.673  1   44.212  ? 496  LYS C C    1 ? 3 
ATOM   28275 O O    . LYS C 1 493 ? -31.426 -29.39  41.824  1   44.094  ? 496  LYS C O    1 ? 3 
ATOM   28276 C CB   . LYS C 1 493 ? -32.408 -32.071 40.248  1   46.196  ? 496  LYS C CB   1 ? 3 
ATOM   28277 C CG   . LYS C 1 493 ? -33.539 -33.085 40.341  1   48.201  ? 496  LYS C CG   1 ? 3 
ATOM   28278 C CD   . LYS C 1 493 ? -33.126 -34.528 40.08   1   48.425  ? 496  LYS C CD   1 ? 3 
ATOM   28279 C CE   . LYS C 1 493 ? -34.311 -35.443 40.105  1   50.338  ? 496  LYS C CE   1 ? 3 
ATOM   28280 N NZ   . LYS C 1 493 ? -34.224 -36.408 39.002  1   50.441  ? 496  LYS C NZ   1 ? 3 
ATOM   28281 H H    . LYS C 1 493 ? -33.492 -30.626 38.381  1   43.112  ? 496  LYS C H    1 c 3 
ATOM   28282 H HA   . LYS C 1 493 ? -33.504 -30.506 41.072  1   45.645  ? 496  LYS C HA   1 c 3 
ATOM   28283 H HB2  . LYS C 1 493 ? -31.939 -32.208 39.398  1   45.478  ? 496  LYS C HB2  1 c 3 
ATOM   28284 H HB3  . LYS C 1 493 ? -31.771 -32.253 40.972  1   46.521  ? 496  LYS C HB3  1 c 3 
ATOM   28285 H HG2  . LYS C 1 493 ? -33.934 -33.027 41.238  1   48.676  ? 496  LYS C HG2  1 c 3 
ATOM   28286 H HG3  . LYS C 1 493 ? -34.234 -32.833 39.695  1   47.695  ? 496  LYS C HG3  1 c 3 
ATOM   28287 H HD2  . LYS C 1 493 ? -32.687 -34.586 39.203  1   47.966  ? 496  LYS C HD2  1 c 3 
ATOM   28288 H HD3  . LYS C 1 493 ? -32.484 -34.812 40.767  1   48.956  ? 496  LYS C HD3  1 c 3 
ATOM   28289 H HE2  . LYS C 1 493 ? -34.336 -35.926 40.951  1   50.751  ? 496  LYS C HE2  1 c 3 
ATOM   28290 H HE3  . LYS C 1 493 ? -35.136 -34.932 40.018  1   50.323  ? 496  LYS C HE3  1 c 3 
ATOM   28291 H HZ1  . LYS C 1 493 ? -33.428 -36.84  39.033  1   49.937  ? 496  LYS C HZ1  1 c 3 
ATOM   28292 H HZ2  . LYS C 1 493 ? -34.298 -35.976 38.209  1   49.641  ? 496  LYS C HZ2  1 c 3 
ATOM   28293 H HZ3  . LYS C 1 493 ? -34.893 -37.014 39.073  1   50.388  ? 496  LYS C HZ3  1 c 3 
ATOM   28294 N N    . CYS C 1 494 ? -30.792 -29.493 39.65   1   42.88   ? 497  CYS C N    1 ? 3 
ATOM   28295 C CA   . CYS C 1 494 ? -29.59  -28.689 39.802  1   42.612  ? 497  CYS C CA   1 ? 3 
ATOM   28296 C C    . CYS C 1 494 ? -29.918 -27.317 40.396  1   42.671  ? 497  CYS C C    1 ? 3 
ATOM   28297 O O    . CYS C 1 494 ? -29.191 -26.817 41.252  1   43.483  ? 497  CYS C O    1 ? 3 
ATOM   28298 C CB   . CYS C 1 494 ? -28.864 -28.538 38.464  1   41.739  ? 497  CYS C CB   1 ? 3 
ATOM   28299 S SG   . CYS C 1 494 ? -27.415 -27.454 38.541  1   41.296  ? 497  CYS C SG   1 ? 3 
ATOM   28300 H H    . CYS C 1 494 ? -30.986 -29.831 38.823  1   42.384  ? 497  CYS C H    1 c 3 
ATOM   28301 H HA   . CYS C 1 494 ? -28.987 -29.162 40.43   1   42.792  ? 497  CYS C HA   1 c 3 
ATOM   28302 H HB2  . CYS C 1 494 ? -28.573 -29.425 38.156  1   41.21   ? 497  CYS C HB2  1 c 3 
ATOM   28303 H HB3  . CYS C 1 494 ? -29.489 -28.176 37.798  1   41.381  ? 497  CYS C HB3  1 c 3 
ATOM   28304 H HG   . CYS C 1 494 ? -27.087 -27.546 37.382  0   30      ? 497  CYS C HG   1 c 3 
ATOM   28305 N N    . ALA C 1 495 ? -31.012 -26.705 39.925  1   42.685  ? 498  ALA C N    1 ? 3 
ATOM   28306 C CA   . ALA C 1 495 ? -31.449 -25.414 40.429  1   43.534  ? 498  ALA C CA   1 ? 3 
ATOM   28307 C C    . ALA C 1 495 ? -31.723 -25.501 41.934  1   45.088  ? 498  ALA C C    1 ? 3 
ATOM   28308 O O    . ALA C 1 495 ? -31.262 -24.654 42.698  1   44.214  ? 498  ALA C O    1 ? 3 
ATOM   28309 C CB   . ALA C 1 495 ? -32.659 -24.954 39.661  1   43.624  ? 498  ALA C CB   1 ? 3 
ATOM   28310 H H    . ALA C 1 495 ? -31.498 -27.104 39.262  1   42.311  ? 498  ALA C H    1 c 3 
ATOM   28311 H HA   . ALA C 1 495 ? -30.709 -24.761 40.288  1   43.497  ? 498  ALA C HA   1 c 3 
ATOM   28312 H HB1  . ALA C 1 495 ? -32.46  -24.951 38.71   1   42.94   ? 498  ALA C HB1  1 c 3 
ATOM   28313 H HB2  . ALA C 1 495 ? -33.403 -25.555 39.832  1   43.769  ? 498  ALA C HB2  1 c 3 
ATOM   28314 H HB3  . ALA C 1 495 ? -32.902 -24.056 39.941  1   44.099  ? 498  ALA C HB3  1 c 3 
ATOM   28315 N N    . THR C 1 496 ? -32.467 -26.536 42.347  1   46.211  ? 499  THR C N    1 ? 3 
ATOM   28316 C CA   . THR C 1 496 ? -32.823 -26.766 43.747  1   48.041  ? 499  THR C CA   1 ? 3 
ATOM   28317 C C    . THR C 1 496 ? -31.564 -26.906 44.601  1   48.63   ? 499  THR C C    1 ? 3 
ATOM   28318 O O    . THR C 1 496 ? -31.498 -26.348 45.69   1   49.24   ? 499  THR C O    1 ? 3 
ATOM   28319 C CB   . THR C 1 496 ? -33.701 -28.013 43.885  1   48.064  ? 499  THR C CB   1 ? 3 
ATOM   28320 O OG1  . THR C 1 496 ? -34.797 -27.846 42.993  1   47.644  ? 499  THR C OG1  1 ? 3 
ATOM   28321 C CG2  . THR C 1 496 ? -34.249 -28.195 45.293  1   49.01   ? 499  THR C CG2  1 ? 3 
ATOM   28322 H H    . THR C 1 496 ? -32.773 -27.129 41.723  1   45.641  ? 499  THR C H    1 c 3 
ATOM   28323 H HA   . THR C 1 496 ? -33.334 -25.989 44.066  1   48.483  ? 499  THR C HA   1 c 3 
ATOM   28324 H HB   . THR C 1 496 ? -33.188 -28.816 43.628  1   47.527  ? 499  THR C HB   1 c 3 
ATOM   28325 H HG1  . THR C 1 496 ? -35.245 -27.163 43.207  0   30      ? 499  THR C HG1  1 c 3 
ATOM   28326 H HG21 . THR C 1 496 ? -34.868 -28.945 45.305  1   49.159  ? 499  THR C HG21 1 c 3 
ATOM   28327 H HG22 . THR C 1 496 ? -34.715 -27.387 45.567  1   49.605  ? 499  THR C HG22 1 c 3 
ATOM   28328 H HG23 . THR C 1 496 ? -33.517 -28.371 45.908  1   49.375  ? 499  THR C HG23 1 c 3 
ATOM   28329 N N    . VAL C 1 497 ? -30.572 -27.664 44.117  1   48.282  ? 500  VAL C N    1 ? 3 
ATOM   28330 C CA   . VAL C 1 497 ? -29.333 -27.861 44.855  1   48.398  ? 500  VAL C CA   1 ? 3 
ATOM   28331 C C    . VAL C 1 497 ? -28.671 -26.508 45.126  1   49.199  ? 500  VAL C C    1 ? 3 
ATOM   28332 O O    . VAL C 1 497 ? -28.121 -26.307 46.204  1   50.189  ? 500  VAL C O    1 ? 3 
ATOM   28333 C CB   . VAL C 1 497 ? -28.343 -28.801 44.131  1   47.919  ? 500  VAL C CB   1 ? 3 
ATOM   28334 C CG1  . VAL C 1 497 ? -26.952 -28.772 44.773  1   47.623  ? 500  VAL C CG1  1 ? 3 
ATOM   28335 C CG2  . VAL C 1 497 ? -28.866 -30.232 44.027  1   47.198  ? 500  VAL C CG2  1 ? 3 
ATOM   28336 H H    . VAL C 1 497 ? -30.672 -28.073 43.306  1   47.455  ? 500  VAL C H    1 c 3 
ATOM   28337 H HA   . VAL C 1 497 ? -29.558 -28.265 45.716  1   49.278  ? 500  VAL C HA   1 c 3 
ATOM   28338 H HB   . VAL C 1 497 ? -28.246 -28.459 43.211  1   46.952  ? 500  VAL C HB   1 c 3 
ATOM   28339 H HG11 . VAL C 1 497 ? -27.038 -28.842 45.739  1   48.559  ? 500  VAL C HG11 1 c 3 
ATOM   28340 H HG12 . VAL C 1 497 ? -26.505 -27.939 44.547  1   47.645  ? 500  VAL C HG12 1 c 3 
ATOM   28341 H HG13 . VAL C 1 497 ? -26.427 -29.519 44.441  1   47.271  ? 500  VAL C HG13 1 c 3 
ATOM   28342 H HG21 . VAL C 1 497 ? -28.227 -30.777 43.537  1   46.762  ? 500  VAL C HG21 1 c 3 
ATOM   28343 H HG22 . VAL C 1 497 ? -29.717 -30.235 43.56   1   47.169  ? 500  VAL C HG22 1 c 3 
ATOM   28344 H HG23 . VAL C 1 497 ? -28.986 -30.6   44.919  1   48.037  ? 500  VAL C HG23 1 c 3 
ATOM   28345 N N    . LEU C 1 498 ? -28.708 -25.593 44.146  1   49.042  ? 501  LEU C N    1 ? 3 
ATOM   28346 C CA   . LEU C 1 498 ? -28.023 -24.307 44.252  1   50.248  ? 501  LEU C CA   1 ? 3 
ATOM   28347 C C    . LEU C 1 498 ? -28.941 -23.241 44.862  1   51.895  ? 501  LEU C C    1 ? 3 
ATOM   28348 O O    . LEU C 1 498 ? -28.52  -22.104 45.026  1   52.998  ? 501  LEU C O    1 ? 3 
ATOM   28349 C CB   . LEU C 1 498 ? -27.509 -23.861 42.88   1   48.321  ? 501  LEU C CB   1 ? 3 
ATOM   28350 C CG   . LEU C 1 498 ? -26.483 -24.773 42.207  1   46.885  ? 501  LEU C CG   1 ? 3 
ATOM   28351 C CD1  . LEU C 1 498 ? -26.115 -24.315 40.794  1   45.591  ? 501  LEU C CD1  1 ? 3 
ATOM   28352 C CD2  . LEU C 1 498 ? -25.227 -24.85  43.046  1   47.711  ? 501  LEU C CD2  1 ? 3 
ATOM   28353 H H    . LEU C 1 498 ? -29.17  -25.778 43.379  1   48.576  ? 501  LEU C H    1 c 3 
ATOM   28354 H HA   . LEU C 1 498 ? -27.249 -24.422 44.858  1   50.292  ? 501  LEU C HA   1 c 3 
ATOM   28355 H HB2  . LEU C 1 498 ? -28.283 -23.771 42.278  1   48.131  ? 501  LEU C HB2  1 c 3 
ATOM   28356 H HB3  . LEU C 1 498 ? -27.108 -22.967 42.979  1   48.651  ? 501  LEU C HB3  1 c 3 
ATOM   28357 H HG   . LEU C 1 498 ? -26.87  -25.684 42.146  1   46.823  ? 501  LEU C HG   1 c 3 
ATOM   28358 H HD11 . LEU C 1 498 ? -26.913 -24.297 40.24   1   45.439  ? 501  LEU C HD11 1 c 3 
ATOM   28359 H HD12 . LEU C 1 498 ? -25.469 -24.931 40.41   1   45.125  ? 501  LEU C HD12 1 c 3 
ATOM   28360 H HD13 . LEU C 1 498 ? -25.728 -23.424 40.832  1   45.858  ? 501  LEU C HD13 1 c 3 
ATOM   28361 H HD21 . LEU C 1 498 ? -25.41  -25.344 43.863  1   48.136  ? 501  LEU C HD21 1 c 3 
ATOM   28362 H HD22 . LEU C 1 498 ? -24.931 -23.952 43.271  1   47.921  ? 501  LEU C HD22 1 c 3 
ATOM   28363 H HD23 . LEU C 1 498 ? -24.528 -25.304 42.545  1   46.962  ? 501  LEU C HD23 1 c 3 
ATOM   28364 N N    . GLY C 1 499 ? -30.193 -23.593 45.178  1   53.487  ? 502  GLY C N    1 ? 3 
ATOM   28365 C CA   . GLY C 1 499 ? -31.123 -22.677 45.824  1   54.913  ? 502  GLY C CA   1 ? 3 
ATOM   28366 C C    . GLY C 1 499 ? -31.651 -21.599 44.877  1   55.62   ? 502  GLY C C    1 ? 3 
ATOM   28367 O O    . GLY C 1 499 ? -32.045 -20.535 45.326  1   56.475  ? 502  GLY C O    1 ? 3 
ATOM   28368 H H    . GLY C 1 499 ? -30.486 -24.434 44.975  1   52.911  ? 502  GLY C H    1 c 3 
ATOM   28369 H HA2  . GLY C 1 499 ? -31.881 -23.195 46.182  1   55.382  ? 502  GLY C HA2  1 c 3 
ATOM   28370 H HA3  . GLY C 1 499 ? -30.668 -22.246 46.585  1   55.681  ? 502  GLY C HA3  1 c 3 
ATOM   28371 N N    . VAL C 1 500 ? -31.668 -21.881 43.572  1   56.835  ? 503  VAL C N    1 ? 3 
ATOM   28372 C CA   . VAL C 1 500 ? -32.158 -20.955 42.563  1   57.491  ? 503  VAL C CA   1 ? 3 
ATOM   28373 C C    . VAL C 1 500 ? -33.524 -21.443 42.082  1   59.296  ? 503  VAL C C    1 ? 3 
ATOM   28374 O O    . VAL C 1 500 ? -33.782 -22.646 42.053  1   57.519  ? 503  VAL C O    1 ? 3 
ATOM   28375 C CB   . VAL C 1 500 ? -31.122 -20.901 41.419  1   58.022  ? 503  VAL C CB   1 ? 3 
ATOM   28376 C CG1  . VAL C 1 500 ? -31.688 -20.332 40.127  1   57.765  ? 503  VAL C CG1  1 ? 3 
ATOM   28377 C CG2  . VAL C 1 500 ? -29.864 -20.139 41.827  1   59.336  ? 503  VAL C CG2  1 ? 3 
ATOM   28378 H H    . VAL C 1 500 ? -31.366 -22.698 43.297  1   55.899  ? 503  VAL C H    1 c 3 
ATOM   28379 H HA   . VAL C 1 500 ? -32.25  -20.065 42.956  1   58.51   ? 503  VAL C HA   1 c 3 
ATOM   28380 H HB   . VAL C 1 500 ? -30.853 -21.831 41.233  1   57.449  ? 503  VAL C HB   1 c 3 
ATOM   28381 H HG11 . VAL C 1 500 ? -32.178 -19.515 40.32   1   58.196  ? 503  VAL C HG11 1 c 3 
ATOM   28382 H HG12 . VAL C 1 500 ? -32.287 -20.98  39.72   1   57.335  ? 503  VAL C HG12 1 c 3 
ATOM   28383 H HG13 . VAL C 1 500 ? -30.961 -20.136 39.513  1   57.123  ? 503  VAL C HG13 1 c 3 
ATOM   28384 H HG21 . VAL C 1 500 ? -29.229 -20.14  41.091  1   58.323  ? 503  VAL C HG21 1 c 3 
ATOM   28385 H HG22 . VAL C 1 500 ? -29.461 -20.567 42.601  1   59.355  ? 503  VAL C HG22 1 c 3 
ATOM   28386 H HG23 . VAL C 1 500 ? -30.097 -19.222 42.05   1   59.548  ? 503  VAL C HG23 1 c 3 
ATOM   28387 N N    . ILE C 1 501 ? -34.401 -20.515 41.687  1   61.062  ? 504  ILE C N    1 ? 3 
ATOM   28388 C CA   . ILE C 1 501 ? -35.681 -20.886 41.105  1   63.91   ? 504  ILE C CA   1 ? 3 
ATOM   28389 C C    . ILE C 1 501 ? -35.48  -21.181 39.621  1   62.573  ? 504  ILE C C    1 ? 3 
ATOM   28390 O O    . ILE C 1 501 ? -34.827 -20.422 38.904  1   61.617  ? 504  ILE C O    1 ? 3 
ATOM   28391 C CB   . ILE C 1 501 ? -36.746 -19.804 41.368  1   69.526  ? 504  ILE C CB   1 ? 3 
ATOM   28392 C CG1  . ILE C 1 501 ? -37.016 -19.663 42.875  1   71.605  ? 504  ILE C CG1  1 ? 3 
ATOM   28393 C CG2  . ILE C 1 501 ? -38.042 -20.091 40.607  1   70.301  ? 504  ILE C CG2  1 ? 3 
ATOM   28394 C CD1  . ILE C 1 501 ? -37.461 -20.956 43.549  1   70.995  ? 504  ILE C CD1  1 ? 3 
ATOM   28395 H H    . ILE C 1 501 ? -34.198 -19.629 41.782  1   61.633  ? 504  ILE C H    1 c 3 
ATOM   28396 H HA   . ILE C 1 501 ? -35.98  -21.708 41.537  1   64.193  ? 504  ILE C HA   1 c 3 
ATOM   28397 H HB   . ILE C 1 501 ? -36.391 -18.951 41.047  1   68.871  ? 504  ILE C HB   1 c 3 
ATOM   28398 H HG12 . ILE C 1 501 ? -36.2   -19.344 43.312  1   71.385  ? 504  ILE C HG12 1 c 3 
ATOM   28399 H HG13 . ILE C 1 501 ? -37.71  -18.985 43.007  1   71.772  ? 504  ILE C HG13 1 c 3 
ATOM   28400 H HG21 . ILE C 1 501 ? -38.762 -19.552 40.975  1   70.667  ? 504  ILE C HG21 1 c 3 
ATOM   28401 H HG22 . ILE C 1 501 ? -38.269 -21.033 40.693  1   69.817  ? 504  ILE C HG22 1 c 3 
ATOM   28402 H HG23 . ILE C 1 501 ? -37.925 -19.872 39.667  1   69.321  ? 504  ILE C HG23 1 c 3 
ATOM   28403 H HD11 . ILE C 1 501 ? -38.117 -21.415 42.99   1   70.859  ? 504  ILE C HD11 1 c 3 
ATOM   28404 H HD12 . ILE C 1 501 ? -37.865 -20.748 44.412  1   72.114  ? 504  ILE C HD12 1 c 3 
ATOM   28405 H HD13 . ILE C 1 501 ? -36.69  -21.539 43.687  1   70.871  ? 504  ILE C HD13 1 c 3 
ATOM   28406 N N    . ALA C 1 502 ? -36.024 -22.322 39.184  1   60.487  ? 505  ALA C N    1 ? 3 
ATOM   28407 C CA   . ALA C 1 502 ? -35.95  -22.749 37.794  1   57.402  ? 505  ALA C CA   1 ? 3 
ATOM   28408 C C    . ALA C 1 502 ? -37.315 -22.538 37.149  1   55.159  ? 505  ALA C C    1 ? 3 
ATOM   28409 O O    . ALA C 1 502 ? -38.32  -22.67  37.839  1   56.772  ? 505  ALA C O    1 ? 3 
ATOM   28410 C CB   . ALA C 1 502 ? -35.535 -24.2   37.739  1   58.373  ? 505  ALA C CB   1 ? 3 
ATOM   28411 H H    . ALA C 1 502 ? -36.462 -22.859 39.78   1   60.818  ? 505  ALA C H    1 c 3 
ATOM   28412 H HA   . ALA C 1 502 ? -35.277 -22.191 37.32   1   57.218  ? 505  ALA C HA   1 c 3 
ATOM   28413 H HB1  . ALA C 1 502 ? -34.63  -24.294 38.077  1   57.559  ? 505  ALA C HB1  1 c 3 
ATOM   28414 H HB2  . ALA C 1 502 ? -36.138 -24.735 38.282  1   58.234  ? 505  ALA C HB2  1 c 3 
ATOM   28415 H HB3  . ALA C 1 502 ? -35.568 -24.515 36.819  1   57.07   ? 505  ALA C HB3  1 c 3 
ATOM   28416 N N    . PRO C 1 503 ? -37.411 -22.166 35.852  1   51.008  ? 506  PRO C N    1 ? 3 
ATOM   28417 C CA   . PRO C 1 503 ? -38.712 -22.09  35.18   1   51.157  ? 506  PRO C CA   1 ? 3 
ATOM   28418 C C    . PRO C 1 503 ? -39.559 -23.338 35.452  1   50.362  ? 506  PRO C C    1 ? 3 
ATOM   28419 O O    . PRO C 1 503 ? -39.1   -24.456 35.242  1   49.4    ? 506  PRO C O    1 ? 3 
ATOM   28420 C CB   . PRO C 1 503 ? -38.288 -21.947 33.709  1   50.243  ? 506  PRO C CB   1 ? 3 
ATOM   28421 C CG   . PRO C 1 503 ? -37.004 -21.174 33.78   1   50.702  ? 506  PRO C CG   1 ? 3 
ATOM   28422 C CD   . PRO C 1 503 ? -36.294 -21.772 34.98   1   50.667  ? 506  PRO C CD   1 ? 3 
ATOM   28423 H HA   . PRO C 1 503 ? -39.191 -21.276 35.475  1   51.535  ? 506  PRO C HA   1 c 3 
ATOM   28424 H HB2  . PRO C 1 503 ? -38.145 -22.831 33.295  1   49.827  ? 506  PRO C HB2  1 c 3 
ATOM   28425 H HB3  . PRO C 1 503 ? -38.968 -21.456 33.192  1   50.42   ? 506  PRO C HB3  1 c 3 
ATOM   28426 H HG2  . PRO C 1 503 ? -36.474 -21.293 32.964  1   49.83   ? 506  PRO C HG2  1 c 3 
ATOM   28427 H HG3  . PRO C 1 503 ? -37.175 -20.218 33.914  1   50.909  ? 506  PRO C HG3  1 c 3 
ATOM   28428 H HD2  . PRO C 1 503 ? -35.753 -22.551 34.72   1   50.074  ? 506  PRO C HD2  1 c 3 
ATOM   28429 H HD3  . PRO C 1 503 ? -35.718 -21.106 35.417  1   50.992  ? 506  PRO C HD3  1 c 3 
ATOM   28430 N N    . LYS C 1 504 ? -40.785 -23.153 35.956  1   50.424  ? 507  LYS C N    1 ? 3 
ATOM   28431 C CA   . LYS C 1 504 ? -41.635 -24.284 36.3    1   49.427  ? 507  LYS C CA   1 ? 3 
ATOM   28432 C C    . LYS C 1 504 ? -42.091 -25.001 35.028  1   46.621  ? 507  LYS C C    1 ? 3 
ATOM   28433 O O    . LYS C 1 504 ? -42.532 -26.137 35.095  1   44.162  ? 507  LYS C O    1 ? 3 
ATOM   28434 C CB   . LYS C 1 504 ? -42.8   -23.875 37.209  1   52.134  ? 507  LYS C CB   1 ? 3 
ATOM   28435 C CG   . LYS C 1 504 ? -43.755 -22.826 36.646  1   53.943  ? 507  LYS C CG   1 ? 3 
ATOM   28436 C CD   . LYS C 1 504 ? -45.107 -22.789 37.348  1   57.172  ? 507  LYS C CD   1 ? 3 
ATOM   28437 C CE   . LYS C 1 504 ? -46.184 -22.188 36.498  1   58.392  ? 507  LYS C CE   1 ? 3 
ATOM   28438 N NZ   . LYS C 1 504 ? -45.891 -20.793 36.159  1   59.013  ? 507  LYS C NZ   1 ? 3 
ATOM   28439 H H    . LYS C 1 504 ? -41.097 -22.305 36.09   1   50.78   ? 507  LYS C H    1 c 3 
ATOM   28440 H HA   . LYS C 1 504 ? -41.084 -24.923 36.82   1   49.56   ? 507  LYS C HA   1 c 3 
ATOM   28441 H HB2  . LYS C 1 504 ? -43.319 -24.679 37.424  1   52.258  ? 507  LYS C HB2  1 c 3 
ATOM   28442 H HB3  . LYS C 1 504 ? -42.429 -23.531 38.05   1   52.613  ? 507  LYS C HB3  1 c 3 
ATOM   28443 H HG2  . LYS C 1 504 ? -43.331 -21.944 36.724  1   54.188  ? 507  LYS C HG2  1 c 3 
ATOM   28444 H HG3  . LYS C 1 504 ? -43.895 -23.008 35.692  1   53.466  ? 507  LYS C HG3  1 c 3 
ATOM   28445 H HD2  . LYS C 1 504 ? -45.367 -23.703 37.593  1   56.91   ? 507  LYS C HD2  1 c 3 
ATOM   28446 H HD3  . LYS C 1 504 ? -45.023 -22.266 38.175  1   57.582  ? 507  LYS C HD3  1 c 3 
ATOM   28447 H HE2  . LYS C 1 504 ? -46.273 -22.702 35.676  1   57.592  ? 507  LYS C HE2  1 c 3 
ATOM   28448 H HE3  . LYS C 1 504 ? -47.033 -22.227 36.974  1   58.879  ? 507  LYS C HE3  1 c 3 
ATOM   28449 H HZ1  . LYS C 1 504 ? -45.229 -20.756 35.542  1   58.18   ? 507  LYS C HZ1  1 c 3 
ATOM   28450 H HZ2  . LYS C 1 504 ? -45.633 -20.342 36.901  1   59.338  ? 507  LYS C HZ2  1 c 3 
ATOM   28451 H HZ3  . LYS C 1 504 ? -46.634 -20.401 35.818  1   59.035  ? 507  LYS C HZ3  1 c 3 
ATOM   28452 N N    . GLU C 1 505 ? -41.945 -24.34  33.873  1   45.235  ? 508  GLU C N    1 ? 3 
ATOM   28453 C CA   . GLU C 1 505 ? -42.26  -24.931 32.576  1   43.705  ? 508  GLU C CA   1 ? 3 
ATOM   28454 C C    . GLU C 1 505 ? -41.4   -26.173 32.331  1   41.727  ? 508  GLU C C    1 ? 3 
ATOM   28455 O O    . GLU C 1 505 ? -41.839 -27.096 31.655  1   40.493  ? 508  GLU C O    1 ? 3 
ATOM   28456 C CB   . GLU C 1 505 ? -42.05  -23.952 31.418  1   44.501  ? 508  GLU C CB   1 ? 3 
ATOM   28457 C CG   . GLU C 1 505 ? -43.019 -22.774 31.402  1   48.029  ? 508  GLU C CG   1 ? 3 
ATOM   28458 C CD   . GLU C 1 505 ? -42.967 -21.825 32.591  1   50.707  ? 508  GLU C CD   1 ? 3 
ATOM   28459 O OE1  . GLU C 1 505 ? -41.876 -21.42  33.064  1   50.691  ? 508  GLU C OE1  1 ? 3 
ATOM   28460 O OE2  . GLU C 1 505 ? -44.072 -21.475 33.041  1   54.457  ? 508  GLU C OE2  1 ? 3 
ATOM   28461 H H    . GLU C 1 505 ? -41.638 -23.48  33.892  1   45.464  ? 508  GLU C H    1 c 3 
ATOM   28462 H HA   . GLU C 1 505 ? -43.211 -25.206 32.586  1   44.116  ? 508  GLU C HA   1 c 3 
ATOM   28463 H HB2  . GLU C 1 505 ? -41.135 -23.603 31.464  1   44.605  ? 508  GLU C HB2  1 c 3 
ATOM   28464 H HB3  . GLU C 1 505 ? -42.139 -24.44  30.573  1   44.277  ? 508  GLU C HB3  1 c 3 
ATOM   28465 H HG2  . GLU C 1 505 ? -42.856 -22.25  30.589  1   47.373  ? 508  GLU C HG2  1 c 3 
ATOM   28466 H HG3  . GLU C 1 505 ? -43.932 -23.126 31.333  1   47.945  ? 508  GLU C HG3  1 c 3 
ATOM   28467 N N    . TRP C 1 506 ? -40.17  -26.196 32.866  1   40.77   ? 509  TRP C N    1 ? 3 
ATOM   28468 C CA   . TRP C 1 506 ? -39.252 -27.294 32.596  1   40.249  ? 509  TRP C CA   1 ? 3 
ATOM   28469 C C    . TRP C 1 506 ? -39.878 -28.614 33.052  1   40.222  ? 509  TRP C C    1 ? 3 
ATOM   28470 O O    . TRP C 1 506 ? -39.918 -29.558 32.279  1   39.508  ? 509  TRP C O    1 ? 3 
ATOM   28471 C CB   . TRP C 1 506 ? -37.875 -27.063 33.243  1   39.696  ? 509  TRP C CB   1 ? 3 
ATOM   28472 C CG   . TRP C 1 506 ? -37.088 -25.925 32.639  1   38.943  ? 509  TRP C CG   1 ? 3 
ATOM   28473 C CD1  . TRP C 1 506 ? -37.373 -25.222 31.504  1   37.585  ? 509  TRP C CD1  1 ? 3 
ATOM   28474 C CD2  . TRP C 1 506 ? -35.836 -25.396 33.133  1   38.85   ? 509  TRP C CD2  1 ? 3 
ATOM   28475 N NE1  . TRP C 1 506 ? -36.412 -24.278 31.275  1   37.567  ? 509  TRP C NE1  1 ? 3 
ATOM   28476 C CE2  . TRP C 1 506 ? -35.454 -24.36  32.253  1   38.313  ? 509  TRP C CE2  1 ? 3 
ATOM   28477 C CE3  . TRP C 1 506 ? -35.019 -25.68  34.236  1   39.335  ? 509  TRP C CE3  1 ? 3 
ATOM   28478 C CZ2  . TRP C 1 506 ? -34.293 -23.614 32.449  1   38.211  ? 509  TRP C CZ2  1 ? 3 
ATOM   28479 C CZ3  . TRP C 1 506 ? -33.869 -24.948 34.431  1   39.708  ? 509  TRP C CZ3  1 ? 3 
ATOM   28480 C CH2  . TRP C 1 506 ? -33.51  -23.935 33.539  1   39.103  ? 509  TRP C CH2  1 ? 3 
ATOM   28481 H H    . TRP C 1 506 ? -39.892 -25.509 33.399  1   41.378  ? 509  TRP C H    1 c 3 
ATOM   28482 H HA   . TRP C 1 506 ? -39.121 -27.344 31.611  1   39.476  ? 509  TRP C HA   1 c 3 
ATOM   28483 H HB2  . TRP C 1 506 ? -38.006 -26.886 34.198  1   40.454  ? 509  TRP C HB2  1 c 3 
ATOM   28484 H HB3  . TRP C 1 506 ? -37.351 -27.889 33.161  1   39.394  ? 509  TRP C HB3  1 c 3 
ATOM   28485 H HD1  . TRP C 1 506 ? -38.133 -25.347 30.959  1   37.796  ? 509  TRP C HD1  1 c 3 
ATOM   28486 H HE1  . TRP C 1 506 ? -36.407 -23.715 30.607  1   37.448  ? 509  TRP C HE1  1 c 3 
ATOM   28487 H HE3  . TRP C 1 506 ? -35.257 -26.364 34.839  1   39.673  ? 509  TRP C HE3  1 c 3 
ATOM   28488 H HZ2  . TRP C 1 506 ? -34.045 -22.931 31.85   1   38.147  ? 509  TRP C HZ2  1 c 3 
ATOM   28489 H HZ3  . TRP C 1 506 ? -33.312 -25.14  35.167  1   39.791  ? 509  TRP C HZ3  1 c 3 
ATOM   28490 H HH2  . TRP C 1 506 ? -32.719 -23.449 33.691  1   39.015  ? 509  TRP C HH2  1 c 3 
ATOM   28491 N N    . THR C 1 507 ? -40.398 -28.647 34.288  1   41.315  ? 510  THR C N    1 ? 3 
ATOM   28492 C CA   . THR C 1 507 ? -41.044 -29.825 34.853  1   41.881  ? 510  THR C CA   1 ? 3 
ATOM   28493 C C    . THR C 1 507 ? -42.329 -30.153 34.088  1   41.604  ? 510  THR C C    1 ? 3 
ATOM   28494 O O    . THR C 1 507 ? -42.551 -31.292 33.711  1   41.405  ? 510  THR C O    1 ? 3 
ATOM   28495 C CB   . THR C 1 507 ? -41.336 -29.587 36.335  1   42.981  ? 510  THR C CB   1 ? 3 
ATOM   28496 O OG1  . THR C 1 507 ? -40.046 -29.4   36.909  1   43.276  ? 510  THR C OG1  1 ? 3 
ATOM   28497 C CG2  . THR C 1 507 ? -42.012 -30.776 36.996  1   42.934  ? 510  THR C CG2  1 ? 3 
ATOM   28498 H H    . THR C 1 507 ? -40.341 -27.895 34.806  1   41.708  ? 510  THR C H    1 c 3 
ATOM   28499 H HA   . THR C 1 507 ? -40.427 -30.584 34.774  1   41.466  ? 510  THR C HA   1 c 3 
ATOM   28500 H HB   . THR C 1 507 ? -41.88  -28.772 36.455  1   43.316  ? 510  THR C HB   1 c 3 
ATOM   28501 H HG1  . THR C 1 507 ? -39.573 -30.101 36.781  0   30      ? 510  THR C HG1  1 c 3 
ATOM   28502 H HG21 . THR C 1 507 ? -42.039 -30.639 37.958  1   43.748  ? 510  THR C HG21 1 c 3 
ATOM   28503 H HG22 . THR C 1 507 ? -41.51  -31.585 36.799  1   42.71   ? 510  THR C HG22 1 c 3 
ATOM   28504 H HG23 . THR C 1 507 ? -42.919 -30.867 36.658  1   43.197  ? 510  THR C HG23 1 c 3 
ATOM   28505 N N    . LEU C 1 508 ? -43.171 -29.151 33.856  1   42.427  ? 511  LEU C N    1 ? 3 
ATOM   28506 C CA   . LEU C 1 508 ? -44.43  -29.358 33.152  1   42.421  ? 511  LEU C CA   1 ? 3 
ATOM   28507 C C    . LEU C 1 508 ? -44.158 -29.986 31.78   1   40.896  ? 511  LEU C C    1 ? 3 
ATOM   28508 O O    . LEU C 1 508 ? -44.856 -30.906 31.365  1   39.467  ? 511  LEU C O    1 ? 3 
ATOM   28509 C CB   . LEU C 1 508 ? -45.217 -28.054 33.027  1   43.117  ? 511  LEU C CB   1 ? 3 
ATOM   28510 C CG   . LEU C 1 508 ? -45.551 -27.345 34.343  1   45.165  ? 511  LEU C CG   1 ? 3 
ATOM   28511 C CD1  . LEU C 1 508 ? -46.012 -25.917 34.081  1   46.09   ? 511  LEU C CD1  1 ? 3 
ATOM   28512 C CD2  . LEU C 1 508 ? -46.59  -28.101 35.145  1   47.207  ? 511  LEU C CD2  1 ? 3 
ATOM   28513 H H    . LEU C 1 508 ? -42.953 -28.309 34.136  1   42.518  ? 511  LEU C H    1 c 3 
ATOM   28514 H HA   . LEU C 1 508 ? -44.967 -30.002 33.679  1   42.811  ? 511  LEU C HA   1 c 3 
ATOM   28515 H HB2  . LEU C 1 508 ? -44.698 -27.435 32.464  1   42.882  ? 511  LEU C HB2  1 c 3 
ATOM   28516 H HB3  . LEU C 1 508 ? -46.06  -28.249 32.557  1   43.322  ? 511  LEU C HB3  1 c 3 
ATOM   28517 H HG   . LEU C 1 508 ? -44.726 -27.3   34.889  1   45.303  ? 511  LEU C HG   1 c 3 
ATOM   28518 H HD11 . LEU C 1 508 ? -45.301 -25.42  33.645  1   45.473  ? 511  LEU C HD11 1 c 3 
ATOM   28519 H HD12 . LEU C 1 508 ? -46.235 -25.487 34.924  1   46.584  ? 511  LEU C HD12 1 c 3 
ATOM   28520 H HD13 . LEU C 1 508 ? -46.797 -25.929 33.508  1   45.879  ? 511  LEU C HD13 1 c 3 
ATOM   28521 H HD21 . LEU C 1 508 ? -46.245 -28.979 35.38   1   46.66   ? 511  LEU C HD21 1 c 3 
ATOM   28522 H HD22 . LEU C 1 508 ? -47.399 -28.202 34.615  1   46.804  ? 511  LEU C HD22 1 c 3 
ATOM   28523 H HD23 . LEU C 1 508 ? -46.796 -27.608 35.957  1   47.478  ? 511  LEU C HD23 1 c 3 
ATOM   28524 N N    . ILE C 1 509 ? -43.136 -29.495 31.073  1   39.698  ? 512  ILE C N    1 ? 3 
ATOM   28525 C CA   . ILE C 1 509 ? -42.791 -30.04  29.767  1   39.027  ? 512  ILE C CA   1 ? 3 
ATOM   28526 C C    . ILE C 1 509 ? -42.288 -31.475 29.929  1   38.884  ? 512  ILE C C    1 ? 3 
ATOM   28527 O O    . ILE C 1 509 ? -42.814 -32.382 29.28   1   39.491  ? 512  ILE C O    1 ? 3 
ATOM   28528 C CB   . ILE C 1 509 ? -41.794 -29.133 29.029  1   39.221  ? 512  ILE C CB   1 ? 3 
ATOM   28529 C CG1  . ILE C 1 509 ? -42.452 -27.814 28.642  1   38.778  ? 512  ILE C CG1  1 ? 3 
ATOM   28530 C CG2  . ILE C 1 509 ? -41.207 -29.846 27.807  1   39.413  ? 512  ILE C CG2  1 ? 3 
ATOM   28531 C CD1  . ILE C 1 509 ? -41.495 -26.703 28.287  1   38.131  ? 512  ILE C CD1  1 ? 3 
ATOM   28532 H H    . ILE C 1 509 ? -42.644 -28.8   31.407  1   39.971  ? 512  ILE C H    1 c 3 
ATOM   28533 H HA   . ILE C 1 509 ? -43.607 -30.07  29.237  1   39.218  ? 512  ILE C HA   1 c 3 
ATOM   28534 H HB   . ILE C 1 509 ? -41.06  -28.932 29.644  1   39.19   ? 512  ILE C HB   1 c 3 
ATOM   28535 H HG12 . ILE C 1 509 ? -43.038 -27.974 27.875  1   38.685  ? 512  ILE C HG12 1 c 3 
ATOM   28536 H HG13 . ILE C 1 509 ? -43.013 -27.514 29.385  1   39.447  ? 512  ILE C HG13 1 c 3 
ATOM   28537 H HG21 . ILE C 1 509 ? -40.715 -29.21  27.262  1   38.754  ? 512  ILE C HG21 1 c 3 
ATOM   28538 H HG22 . ILE C 1 509 ? -41.926 -30.234 27.28   1   39.067  ? 512  ILE C HG22 1 c 3 
ATOM   28539 H HG23 . ILE C 1 509 ? -40.604 -30.552 28.097  1   38.938  ? 512  ILE C HG23 1 c 3 
ATOM   28540 H HD11 . ILE C 1 509 ? -40.889 -26.543 29.035  1   38.405  ? 512  ILE C HD11 1 c 3 
ATOM   28541 H HD12 . ILE C 1 509 ? -41.998 -25.889 28.098  1   38.474  ? 512  ILE C HD12 1 c 3 
ATOM   28542 H HD13 . ILE C 1 509 ? -40.976 -26.952 27.499  1   37.671  ? 512  ILE C HD13 1 c 3 
ATOM   28543 N N    . ALA C 1 510 ? -41.312 -31.683 30.824  1   38.301  ? 513  ALA C N    1 ? 3 
ATOM   28544 C CA   . ALA C 1 510 ? -40.711 -32.994 31.045  1   37.43   ? 513  ALA C CA   1 ? 3 
ATOM   28545 C C    . ALA C 1 510 ? -41.784 -34.07  31.24   1   38.455  ? 513  ALA C C    1 ? 3 
ATOM   28546 O O    . ALA C 1 510 ? -41.724 -35.134 30.639  1   36.687  ? 513  ALA C O    1 ? 3 
ATOM   28547 C CB   . ALA C 1 510 ? -39.785 -32.918 32.237  1   37.607  ? 513  ALA C CB   1 ? 3 
ATOM   28548 H H    . ALA C 1 510 ? -41.006 -30.975 31.314  1   38.509  ? 513  ALA C H    1 c 3 
ATOM   28549 H HA   . ALA C 1 510 ? -40.179 -33.23  30.235  1   37.051  ? 513  ALA C HA   1 c 3 
ATOM   28550 H HB1  . ALA C 1 510 ? -39.086 -32.264 32.067  1   37.377  ? 513  ALA C HB1  1 c 3 
ATOM   28551 H HB2  . ALA C 1 510 ? -40.288 -32.653 33.025  1   38.258  ? 513  ALA C HB2  1 c 3 
ATOM   28552 H HB3  . ALA C 1 510 ? -39.38  -33.788 32.392  1   37.551  ? 513  ALA C HB3  1 c 3 
ATOM   28553 N N    . ASP C 1 511 ? -42.783 -33.762 32.086  1   39.259  ? 514  ASP C N    1 ? 3 
ATOM   28554 C CA   . ASP C 1 511 ? -43.828 -34.694 32.475  1   39.811  ? 514  ASP C CA   1 ? 3 
ATOM   28555 C C    . ASP C 1 511 ? -44.774 -35.033 31.324  1   39.666  ? 514  ASP C C    1 ? 3 
ATOM   28556 O O    . ASP C 1 511 ? -45.506 -36.017 31.436  1   38.875  ? 514  ASP C O    1 ? 3 
ATOM   28557 C CB   . ASP C 1 511 ? -44.674 -34.126 33.606  1   41.378  ? 514  ASP C CB   1 ? 3 
ATOM   28558 C CG   . ASP C 1 511 ? -43.976 -34.051 34.959  1   42.923  ? 514  ASP C CG   1 ? 3 
ATOM   28559 O OD1  . ASP C 1 511 ? -42.891 -34.648 35.088  1   42.977  ? 514  ASP C OD1  1 ? 3 
ATOM   28560 O OD2  . ASP C 1 511 ? -44.504 -33.376 35.872  1   44.381  ? 514  ASP C OD2  1 ? 3 
ATOM   28561 H H    . ASP C 1 511 ? -42.806 -32.92  32.442  1   39.512  ? 514  ASP C H    1 c 3 
ATOM   28562 H HA   . ASP C 1 511 ? -43.403 -35.525 32.786  1   39.946  ? 514  ASP C HA   1 c 3 
ATOM   28563 H HB2  . ASP C 1 511 ? -44.962 -33.222 33.361  1   41.472  ? 514  ASP C HB2  1 c 3 
ATOM   28564 H HB3  . ASP C 1 511 ? -45.477 -34.678 33.714  1   41.801  ? 514  ASP C HB3  1 c 3 
ATOM   28565 N N    . LYS C 1 512 ? -44.782 -34.232 30.248  1   39.007  ? 515  LYS C N    1 ? 3 
ATOM   28566 C CA   . LYS C 1 512 ? -45.745 -34.402 29.169  1   39.91   ? 515  LYS C CA   1 ? 3 
ATOM   28567 C C    . LYS C 1 512 ? -45.081 -34.633 27.813  1   38.483  ? 515  LYS C C    1 ? 3 
ATOM   28568 O O    . LYS C 1 512 ? -45.755 -34.685 26.796  1   37.193  ? 515  LYS C O    1 ? 3 
ATOM   28569 C CB   . LYS C 1 512 ? -46.701 -33.194 29.107  1   41.983  ? 515  LYS C CB   1 ? 3 
ATOM   28570 C CG   . LYS C 1 512 ? -47.664 -33.022 30.294  1   44.674  ? 515  LYS C CG   1 ? 3 
ATOM   28571 C CD   . LYS C 1 512 ? -48.636 -34.178 30.495  1   47.799  ? 515  LYS C CD   1 ? 3 
ATOM   28572 C CE   . LYS C 1 512 ? -49.577 -33.978 31.653  1   50.487  ? 515  LYS C CE   1 ? 3 
ATOM   28573 N NZ   . LYS C 1 512 ? -50.459 -32.804 31.525  1   51.717  ? 515  LYS C NZ   1 ? 3 
ATOM   28574 H H    . LYS C 1 512 ? -44.185 -33.544 30.194  1   39.059  ? 515  LYS C H    1 c 3 
ATOM   28575 H HA   . LYS C 1 512 ? -46.291 -35.202 29.37   1   40.209  ? 515  LYS C HA   1 c 3 
ATOM   28576 H HB2  . LYS C 1 512 ? -46.161 -32.38  29.036  1   41.768  ? 515  LYS C HB2  1 c 3 
ATOM   28577 H HB3  . LYS C 1 512 ? -47.237 -33.263 28.288  1   41.789  ? 515  LYS C HB3  1 c 3 
ATOM   28578 H HG2  . LYS C 1 512 ? -47.131 -32.91  31.111  1   45.042  ? 515  LYS C HG2  1 c 3 
ATOM   28579 H HG3  . LYS C 1 512 ? -48.176 -32.196 30.159  1   45.078  ? 515  LYS C HG3  1 c 3 
ATOM   28580 H HD2  . LYS C 1 512 ? -49.163 -34.295 29.675  1   47.319  ? 515  LYS C HD2  1 c 3 
ATOM   28581 H HD3  . LYS C 1 512 ? -48.125 -35.002 30.643  1   47.277  ? 515  LYS C HD3  1 c 3 
ATOM   28582 H HE2  . LYS C 1 512 ? -50.133 -34.773 31.748  1   50.549  ? 515  LYS C HE2  1 c 3 
ATOM   28583 H HE3  . LYS C 1 512 ? -49.055 -33.885 32.47   1   50.5    ? 515  LYS C HE3  1 c 3 
ATOM   28584 H HZ1  . LYS C 1 512 ? -50.812 -32.775 30.691  1   51.162  ? 515  LYS C HZ1  1 c 3 
ATOM   28585 H HZ2  . LYS C 1 512 ? -49.986 -32.046 31.675  1   51.314  ? 515  LYS C HZ2  1 c 3 
ATOM   28586 H HZ3  . LYS C 1 512 ? -51.131 -32.86  32.13   1   52.054  ? 515  LYS C HZ3  1 c 3 
ATOM   28587 N N    . ILE C 1 513 ? -43.762 -34.798 27.767  1   39.487  ? 516  ILE C N    1 ? 3 
ATOM   28588 C CA   . ILE C 1 513 ? -43.112 -35.187 26.519  1   38.843  ? 516  ILE C CA   1 ? 3 
ATOM   28589 C C    . ILE C 1 513 ? -43.56  -36.6   26.153  1   38.675  ? 516  ILE C C    1 ? 3 
ATOM   28590 O O    . ILE C 1 513 ? -43.586 -37.473 27.013  1   38.131  ? 516  ILE C O    1 ? 3 
ATOM   28591 C CB   . ILE C 1 513 ? -41.585 -35.073 26.626  1   37.75   ? 516  ILE C CB   1 ? 3 
ATOM   28592 C CG1  . ILE C 1 513 ? -41.161 -33.609 26.785  1   39.205  ? 516  ILE C CG1  1 ? 3 
ATOM   28593 C CG2  . ILE C 1 513 ? -40.907 -35.708 25.412  1   37.278  ? 516  ILE C CG2  1 ? 3 
ATOM   28594 C CD1  . ILE C 1 513 ? -39.665 -33.385 26.967  1   37.987  ? 516  ILE C CD1  1 ? 3 
ATOM   28595 H H    . ILE C 1 513 ? -43.252 -34.672 28.515  1   39.258  ? 516  ILE C H    1 c 3 
ATOM   28596 H HA   . ILE C 1 513 ? -43.41  -34.577 25.819  1   38.498  ? 516  ILE C HA   1 c 3 
ATOM   28597 H HB   . ILE C 1 513 ? -41.3   -35.559 27.425  1   38.371  ? 516  ILE C HB   1 c 3 
ATOM   28598 H HG12 . ILE C 1 513 ? -41.455 -33.114 25.993  1   38.466  ? 516  ILE C HG12 1 c 3 
ATOM   28599 H HG13 . ILE C 1 513 ? -41.626 -33.233 27.558  1   39.153  ? 516  ILE C HG13 1 c 3 
ATOM   28600 H HG21 . ILE C 1 513 ? -39.942 -35.629 25.498  1   36.924  ? 516  ILE C HG21 1 c 3 
ATOM   28601 H HG22 . ILE C 1 513 ? -41.196 -35.254 24.603  1   37      ? 516  ILE C HG22 1 c 3 
ATOM   28602 H HG23 . ILE C 1 513 ? -41.146 -36.648 25.358  1   37.249  ? 516  ILE C HG23 1 c 3 
ATOM   28603 H HD11 . ILE C 1 513 ? -39.331 -33.963 27.679  1   38.37   ? 516  ILE C HD11 1 c 3 
ATOM   28604 H HD12 . ILE C 1 513 ? -39.505 -32.452 27.208  1   38.314  ? 516  ILE C HD12 1 c 3 
ATOM   28605 H HD13 . ILE C 1 513 ? -39.194 -33.588 26.137  1   37.71   ? 516  ILE C HD13 1 c 3 
ATOM   28606 N N    . LEU C 1 514 ? -43.885 -36.813 24.865  1   39.202  ? 517  LEU C N    1 ? 3 
ATOM   28607 C CA   . LEU C 1 514 ? -44.51  -38.048 24.408  1   40.267  ? 517  LEU C CA   1 ? 3 
ATOM   28608 C C    . LEU C 1 514 ? -43.479 -39.159 24.27   1   38.88   ? 517  LEU C C    1 ? 3 
ATOM   28609 O O    . LEU C 1 514 ? -42.491 -39     23.554  1   37.702  ? 517  LEU C O    1 ? 3 
ATOM   28610 C CB   . LEU C 1 514 ? -45.21  -37.852 23.064  1   42.303  ? 517  LEU C CB   1 ? 3 
ATOM   28611 C CG   . LEU C 1 514 ? -46.704 -37.532 23.105  1   46.628  ? 517  LEU C CG   1 ? 3 
ATOM   28612 C CD1  . LEU C 1 514 ? -47.261 -37.344 21.695  1   47.827  ? 517  LEU C CD1  1 ? 3 
ATOM   28613 C CD2  . LEU C 1 514 ? -47.468 -38.607 23.834  1   48.382  ? 517  LEU C CD2  1 ? 3 
ATOM   28614 H H    . LEU C 1 514 ? -43.701 -36.162 24.25   1   38.922  ? 517  LEU C H    1 c 3 
ATOM   28615 H HA   . LEU C 1 514 ? -45.178 -38.32  25.085  1   40.778  ? 517  LEU C HA   1 c 3 
ATOM   28616 H HB2  . LEU C 1 514 ? -44.752 -37.126 22.581  1   42.123  ? 517  LEU C HB2  1 c 3 
ATOM   28617 H HB3  . LEU C 1 514 ? -45.087 -38.672 22.532  1   42.331  ? 517  LEU C HB3  1 c 3 
ATOM   28618 H HG   . LEU C 1 514 ? -46.823 -36.681 23.599  1   46.519  ? 517  LEU C HG   1 c 3 
ATOM   28619 H HD11 . LEU C 1 514 ? -46.803 -36.606 21.261  1   46.958  ? 517  LEU C HD11 1 c 3 
ATOM   28620 H HD12 . LEU C 1 514 ? -48.212 -37.149 21.744  1   47.77   ? 517  LEU C HD12 1 c 3 
ATOM   28621 H HD13 . LEU C 1 514 ? -47.124 -38.156 21.181  1   47.206  ? 517  LEU C HD13 1 c 3 
ATOM   28622 H HD21 . LEU C 1 514 ? -47.324 -38.518 24.791  1   48.203  ? 517  LEU C HD21 1 c 3 
ATOM   28623 H HD22 . LEU C 1 514 ? -47.159 -39.481 23.541  1   47.82   ? 517  LEU C HD22 1 c 3 
ATOM   28624 H HD23 . LEU C 1 514 ? -48.417 -38.519 23.642  1   48.325  ? 517  LEU C HD23 1 c 3 
ATOM   28625 N N    . ILE C 1 515 ? -43.739 -40.278 24.95   1   37.083  ? 518  ILE C N    1 ? 3 
ATOM   28626 C CA   . ILE C 1 515 ? -43.106 -41.555 24.658  1   37.271  ? 518  ILE C CA   1 ? 3 
ATOM   28627 C C    . ILE C 1 515 ? -44.24  -42.563 24.524  1   36.646  ? 518  ILE C C    1 ? 3 
ATOM   28628 O O    . ILE C 1 515 ? -44.938 -42.778 25.502  1   35.966  ? 518  ILE C O    1 ? 3 
ATOM   28629 C CB   . ILE C 1 515 ? -42.093 -41.959 25.75   1   36.934  ? 518  ILE C CB   1 ? 3 
ATOM   28630 C CG1  . ILE C 1 515 ? -41.109 -40.79  26.02   1   37.422  ? 518  ILE C CG1  1 ? 3 
ATOM   28631 C CG2  . ILE C 1 515 ? -41.388 -43.264 25.388  1   36.856  ? 518  ILE C CG2  1 ? 3 
ATOM   28632 C CD1  . ILE C 1 515 ? -39.674 -41.161 26.327  1   37.572  ? 518  ILE C CD1  1 ? 3 
ATOM   28633 H H    . ILE C 1 515 ? -44.34  -40.242 25.638  1   38.176  ? 518  ILE C H    1 c 3 
ATOM   28634 H HA   . ILE C 1 515 ? -42.636 -41.489 23.805  1   36.446  ? 518  ILE C HA   1 c 3 
ATOM   28635 H HB   . ILE C 1 515 ? -42.596 -42.113 26.574  1   37.693  ? 518  ILE C HB   1 c 3 
ATOM   28636 H HG12 . ILE C 1 515 ? -41.105 -40.205 25.236  1   36.983  ? 518  ILE C HG12 1 c 3 
ATOM   28637 H HG13 . ILE C 1 515 ? -41.456 -40.266 26.771  1   37.696  ? 518  ILE C HG13 1 c 3 
ATOM   28638 H HG21 . ILE C 1 515 ? -40.834 -43.554 26.132  1   36.975  ? 518  ILE C HG21 1 c 3 
ATOM   28639 H HG22 . ILE C 1 515 ? -40.829 -43.126 24.604  1   36.345  ? 518  ILE C HG22 1 c 3 
ATOM   28640 H HG23 . ILE C 1 515 ? -42.048 -43.95  25.194  1   37.087  ? 518  ILE C HG23 1 c 3 
ATOM   28641 H HD11 . ILE C 1 515 ? -39.649 -41.77  27.09   1   37.776  ? 518  ILE C HD11 1 c 3 
ATOM   28642 H HD12 . ILE C 1 515 ? -39.172 -40.353 26.544  1   37.265  ? 518  ILE C HD12 1 c 3 
ATOM   28643 H HD13 . ILE C 1 515 ? -39.268 -41.595 25.552  1   37.016  ? 518  ILE C HD13 1 c 3 
ATOM   28644 N N    . SER C 1 516 ? -44.409 -43.116 23.311  1   36.198  ? 519  SER C N    1 ? 3 
ATOM   28645 C CA   . SER C 1 516 ? -45.57  -43.931 22.98   1   39.32   ? 519  SER C CA   1 ? 3 
ATOM   28646 C C    . SER C 1 516 ? -45.207 -45.416 22.929  1   38.912  ? 519  SER C C    1 ? 3 
ATOM   28647 O O    . SER C 1 516 ? -44.04  -45.775 22.785  1   36.961  ? 519  SER C O    1 ? 3 
ATOM   28648 C CB   . SER C 1 516 ? -46.168 -43.474 21.666  1   39.976  ? 519  SER C CB   1 ? 3 
ATOM   28649 O OG   . SER C 1 516 ? -46.377 -42.07  21.67   1   38.791  ? 519  SER C OG   1 ? 3 
ATOM   28650 H H    . SER C 1 516 ? -43.774 -42.981 22.668  1   36.348  ? 519  SER C H    1 c 3 
ATOM   28651 H HA   . SER C 1 516 ? -46.25  -43.805 23.69   1   39.265  ? 519  SER C HA   1 c 3 
ATOM   28652 H HB2  . SER C 1 516 ? -45.565 -43.711 20.936  1   39.107  ? 519  SER C HB2  1 c 3 
ATOM   28653 H HB3  . SER C 1 516 ? -47.019 -43.929 21.522  1   39.877  ? 519  SER C HB3  1 c 3 
ATOM   28654 H HG   . SER C 1 516 ? -46.698 -41.829 20.965  0   30      ? 519  SER C HG   1 c 3 
ATOM   28655 N N    . LYS C 1 517 ? -46.234 -46.277 23.031  1   40.655  ? 520  LYS C N    1 ? 3 
ATOM   28656 C CA   . LYS C 1 517 ? -46.076 -47.713 22.835  1   40.994  ? 520  LYS C CA   1 ? 3 
ATOM   28657 C C    . LYS C 1 517 ? -46.894 -48.158 21.627  1   41.454  ? 520  LYS C C    1 ? 3 
ATOM   28658 O O    . LYS C 1 517 ? -47.937 -47.592 21.339  1   43.658  ? 520  LYS C O    1 ? 3 
ATOM   28659 C CB   . LYS C 1 517 ? -46.492 -48.546 24.054  1   43.27   ? 520  LYS C CB   1 ? 3 
ATOM   28660 C CG   . LYS C 1 517 ? -45.761 -48.258 25.357  1   44.132  ? 520  LYS C CG   1 ? 3 
ATOM   28661 C CD   . LYS C 1 517 ? -45.919 -49.357 26.401  1   47.404  ? 520  LYS C CD   1 ? 3 
ATOM   28662 C CE   . LYS C 1 517 ? -46.422 -48.872 27.722  1   49.356  ? 520  LYS C CE   1 ? 3 
ATOM   28663 N NZ   . LYS C 1 517 ? -45.459 -47.962 28.35   1   49.689  ? 520  LYS C NZ   1 ? 3 
ATOM   28664 H H    . LYS C 1 517 ? -47.065 -45.953 23.23   1   40.717  ? 520  LYS C H    1 c 3 
ATOM   28665 H HA   . LYS C 1 517 ? -45.122 -47.897 22.65   1   40.843  ? 520  LYS C HA   1 c 3 
ATOM   28666 H HB2  . LYS C 1 517 ? -47.451 -48.409 24.206  1   43.479  ? 520  LYS C HB2  1 c 3 
ATOM   28667 H HB3  . LYS C 1 517 ? -46.363 -49.494 23.835  1   43.227  ? 520  LYS C HB3  1 c 3 
ATOM   28668 H HG2  . LYS C 1 517 ? -44.806 -48.139 25.16   1   44.114  ? 520  LYS C HG2  1 c 3 
ATOM   28669 H HG3  . LYS C 1 517 ? -46.1   -47.413 25.725  1   44.616  ? 520  LYS C HG3  1 c 3 
ATOM   28670 H HD2  . LYS C 1 517 ? -46.539 -50.036 26.057  1   47.347  ? 520  LYS C HD2  1 c 3 
ATOM   28671 H HD3  . LYS C 1 517 ? -45.049 -49.791 26.533  1   46.878  ? 520  LYS C HD3  1 c 3 
ATOM   28672 H HE2  . LYS C 1 517 ? -47.268 -48.406 27.599  1   49.361  ? 520  LYS C HE2  1 c 3 
ATOM   28673 H HE3  . LYS C 1 517 ? -46.574 -49.632 28.313  1   49.706  ? 520  LYS C HE3  1 c 3 
ATOM   28674 H HZ1  . LYS C 1 517 ? -45.477 -47.156 27.936  1   49.062  ? 520  LYS C HZ1  1 c 3 
ATOM   28675 H HZ2  . LYS C 1 517 ? -44.623 -48.307 28.295  1   49.182  ? 520  LYS C HZ2  1 c 3 
ATOM   28676 H HZ3  . LYS C 1 517 ? -45.675 -47.849 29.223  1   49.902  ? 520  LYS C HZ3  1 c 3 
ATOM   28677 N N    . MET C 1 518 ? -46.428 -49.197 20.934  1   40.884  ? 521  MET C N    1 ? 3 
ATOM   28678 C CA   . MET C 1 518 ? -47.21  -49.828 19.882  1   41.216  ? 521  MET C CA   1 ? 3 
ATOM   28679 C C    . MET C 1 518 ? -48.265 -50.708 20.561  1   41.718  ? 521  MET C C    1 ? 3 
ATOM   28680 O O    . MET C 1 518 ? -48.313 -50.794 21.791  1   42.529  ? 521  MET C O    1 ? 3 
ATOM   28681 C CB   . MET C 1 518 ? -46.289 -50.582 18.913  1   41.025  ? 521  MET C CB   1 ? 3 
ATOM   28682 C CG   . MET C 1 518 ? -45.223 -49.691 18.295  1   39.747  ? 521  MET C CG   1 ? 3 
ATOM   28683 S SD   . MET C 1 518 ? -43.973 -50.443 17.233  1   39.159  ? 521  MET C SD   1 ? 3 
ATOM   28684 C CE   . MET C 1 518 ? -42.964 -51.209 18.499  1   38.326  ? 521  MET C CE   1 ? 3 
ATOM   28685 H H    . MET C 1 518 ? -45.599 -49.531 21.128  1   40.846  ? 521  MET C H    1 c 3 
ATOM   28686 H HA   . MET C 1 518 ? -47.682 -49.115 19.383  1   41.117  ? 521  MET C HA   1 c 3 
ATOM   28687 H HB2  . MET C 1 518 ? -45.852 -51.313 19.399  1   41.08   ? 521  MET C HB2  1 c 3 
ATOM   28688 H HB3  . MET C 1 518 ? -46.831 -50.977 18.2    1   41.173  ? 521  MET C HB3  1 c 3 
ATOM   28689 H HG2  . MET C 1 518 ? -45.673 -49     17.772  1   39.788  ? 521  MET C HG2  1 c 3 
ATOM   28690 H HG3  . MET C 1 518 ? -44.752 -49.234 19.019  1   39.688  ? 521  MET C HG3  1 c 3 
ATOM   28691 H HE1  . MET C 1 518 ? -42.207 -51.66  18.082  1   38.349  ? 521  MET C HE1  1 c 3 
ATOM   28692 H HE2  . MET C 1 518 ? -42.638 -50.524 19.112  1   38.356  ? 521  MET C HE2  1 c 3 
ATOM   28693 H HE3  . MET C 1 518 ? -43.499 -51.858 18.99   1   39.024  ? 521  MET C HE3  1 c 3 
ATOM   28694 N N    . SER C 1 519 ? -49.151 -51.324 19.774  1   41.24   ? 522  SER C N    1 ? 3 
ATOM   28695 C CA   . SER C 1 519 ? -50.268 -52.083 20.34   1   42.922  ? 522  SER C CA   1 ? 3 
ATOM   28696 C C    . SER C 1 519 ? -49.777 -53.281 21.153  1   42.394  ? 522  SER C C    1 ? 3 
ATOM   28697 O O    . SER C 1 519 ? -50.387 -53.637 22.154  1   44.146  ? 522  SER C O    1 ? 3 
ATOM   28698 C CB   . SER C 1 519 ? -51.258 -52.502 19.285  1   43.508  ? 522  SER C CB   1 ? 3 
ATOM   28699 O OG   . SER C 1 519 ? -50.621 -53.148 18.191  1   44.343  ? 522  SER C OG   1 ? 3 
ATOM   28700 H H    . SER C 1 519 ? -49.064 -51.272 18.866  1   41.376  ? 522  SER C H    1 c 3 
ATOM   28701 H HA   . SER C 1 519 ? -50.743 -51.479 20.967  1   42.809  ? 522  SER C HA   1 c 3 
ATOM   28702 H HB2  . SER C 1 519 ? -51.913 -53.108 19.681  1   44.293  ? 522  SER C HB2  1 c 3 
ATOM   28703 H HB3  . SER C 1 519 ? -51.734 -51.714 18.961  1   43.575  ? 522  SER C HB3  1 c 3 
ATOM   28704 H HG   . SER C 1 519 ? -51.208 -53.383 17.638  0   30      ? 522  SER C HG   1 c 3 
ATOM   28705 N N    . ASN C 1 520 ? -48.635 -53.853 20.757  1   41.966  ? 523  ASN C N    1 ? 3 
ATOM   28706 C CA   . ASN C 1 520 ? -48.024 -54.963 21.469  1   42.995  ? 523  ASN C CA   1 ? 3 
ATOM   28707 C C    . ASN C 1 520 ? -47.341 -54.521 22.77   1   43.361  ? 523  ASN C C    1 ? 3 
ATOM   28708 O O    . ASN C 1 520 ? -46.712 -55.344 23.442  1   45.744  ? 523  ASN C O    1 ? 3 
ATOM   28709 C CB   . ASN C 1 520 ? -47.024 -55.698 20.577  1   43.256  ? 523  ASN C CB   1 ? 3 
ATOM   28710 C CG   . ASN C 1 520 ? -45.852 -54.828 20.178  1   42.331  ? 523  ASN C CG   1 ? 3 
ATOM   28711 O OD1  . ASN C 1 520 ? -45.786 -53.646 20.523  1   44.058  ? 523  ASN C OD1  1 ? 3 
ATOM   28712 N ND2  . ASN C 1 520 ? -44.946 -55.367 19.389  1   41.417  ? 523  ASN C ND2  1 ? 3 
ATOM   28713 H H    . ASN C 1 520 ? -48.226 -53.543 20.001  1   41.679  ? 523  ASN C H    1 c 3 
ATOM   28714 H HA   . ASN C 1 520 ? -48.735 -55.603 21.699  1   43.658  ? 523  ASN C HA   1 c 3 
ATOM   28715 H HB2  . ASN C 1 520 ? -46.691 -56.486 21.051  1   43.436  ? 523  ASN C HB2  1 c 3 
ATOM   28716 H HB3  . ASN C 1 520 ? -47.481 -56.003 19.771  1   43.224  ? 523  ASN C HB3  1 c 3 
ATOM   28717 H HD21 . ASN C 1 520 ? -44.485 -54.851 18.835  1   41.093  ? 523  ASN C HD21 1 c 3 
ATOM   28718 H HD22 . ASN C 1 520 ? -44.798 -56.241 19.413  1   41.907  ? 523  ASN C HD22 1 c 3 
ATOM   28719 N N    . GLY C 1 521 ? -47.398 -53.226 23.112  1   41.361  ? 524  GLY C N    1 ? 3 
ATOM   28720 C CA   . GLY C 1 521 ? -46.889 -52.748 24.391  1   40.259  ? 524  GLY C CA   1 ? 3 
ATOM   28721 C C    . GLY C 1 521 ? -45.388 -52.437 24.344  1   38.673  ? 524  GLY C C    1 ? 3 
ATOM   28722 O O    . GLY C 1 521 ? -44.778 -52.15  25.371  1   38.772  ? 524  GLY C O    1 ? 3 
ATOM   28723 H H    . GLY C 1 521 ? -47.748 -52.618 22.528  1   41.237  ? 524  GLY C H    1 c 3 
ATOM   28724 H HA2  . GLY C 1 521 ? -47.382 -51.933 24.645  1   40.339  ? 524  GLY C HA2  1 c 3 
ATOM   28725 H HA3  . GLY C 1 521 ? -47.06  -53.431 25.082  1   40.9    ? 524  GLY C HA3  1 c 3 
ATOM   28726 N N    . VAL C 1 522 ? -44.796 -52.498 23.146  1   36.776  ? 525  VAL C N    1 ? 3 
ATOM   28727 C CA   . VAL C 1 522 ? -43.381 -52.218 22.971  1   35.834  ? 525  VAL C CA   1 ? 3 
ATOM   28728 C C    . VAL C 1 522 ? -43.232 -50.714 22.75   1   34.944  ? 525  VAL C C    1 ? 3 
ATOM   28729 O O    . VAL C 1 522 ? -44.026 -50.103 22.041  1   34.046  ? 525  VAL C O    1 ? 3 
ATOM   28730 C CB   . VAL C 1 522 ? -42.805 -53.03  21.796  1   35.21   ? 525  VAL C CB   1 ? 3 
ATOM   28731 C CG1  . VAL C 1 522 ? -41.413 -52.542 21.38   1   34.809  ? 525  VAL C CG1  1 ? 3 
ATOM   28732 C CG2  . VAL C 1 522 ? -42.748 -54.514 22.123  1   35.89   ? 525  VAL C CG2  1 ? 3 
ATOM   28733 H H    . VAL C 1 522 ? -45.292 -52.712 22.41   1   37.091  ? 525  VAL C H    1 c 3 
ATOM   28734 H HA   . VAL C 1 522 ? -42.908 -52.468 23.787  1   35.978  ? 525  VAL C HA   1 c 3 
ATOM   28735 H HB   . VAL C 1 522 ? -43.41  -52.908 21.03   1   35.382  ? 525  VAL C HB   1 c 3 
ATOM   28736 H HG11 . VAL C 1 522 ? -40.842 -52.48  22.164  1   34.732  ? 525  VAL C HG11 1 c 3 
ATOM   28737 H HG12 . VAL C 1 522 ? -41.486 -51.667 20.963  1   34.336  ? 525  VAL C HG12 1 c 3 
ATOM   28738 H HG13 . VAL C 1 522 ? -41.026 -53.168 20.747  1   34.652  ? 525  VAL C HG13 1 c 3 
ATOM   28739 H HG21 . VAL C 1 522 ? -42.533 -55.015 21.318  1   35.781  ? 525  VAL C HG21 1 c 3 
ATOM   28740 H HG22 . VAL C 1 522 ? -43.61  -54.806 22.463  1   36.392  ? 525  VAL C HG22 1 c 3 
ATOM   28741 H HG23 . VAL C 1 522 ? -42.064 -54.673 22.795  1   35.891  ? 525  VAL C HG23 1 c 3 
ATOM   28742 N N    . THR C 1 523 ? -42.209 -50.112 23.37   1   35.314  ? 526  THR C N    1 ? 3 
ATOM   28743 C CA   . THR C 1 523 ? -41.854 -48.719 23.133  1   34.775  ? 526  THR C CA   1 ? 3 
ATOM   28744 C C    . THR C 1 523 ? -41.652 -48.477 21.633  1   34.172  ? 526  THR C C    1 ? 3 
ATOM   28745 O O    . THR C 1 523 ? -40.854 -49.146 20.992  1   33.733  ? 526  THR C O    1 ? 3 
ATOM   28746 C CB   . THR C 1 523 ? -40.607 -48.37  23.945  1   34.913  ? 526  THR C CB   1 ? 3 
ATOM   28747 O OG1  . THR C 1 523 ? -40.898 -48.64  25.313  1   35.82   ? 526  THR C OG1  1 ? 3 
ATOM   28748 C CG2  . THR C 1 523 ? -40.212 -46.906 23.814  1   35.355  ? 526  THR C CG2  1 ? 3 
ATOM   28749 H H    . THR C 1 523 ? -41.712 -50.592 23.969  1   35.326  ? 526  THR C H    1 c 3 
ATOM   28750 H HA   . THR C 1 523 ? -42.595 -48.157 23.447  1   35.05   ? 526  THR C HA   1 c 3 
ATOM   28751 H HB   . THR C 1 523 ? -39.854 -48.937 23.653  1   34.871  ? 526  THR C HB   1 c 3 
ATOM   28752 H HG1  . THR C 1 523 ? -41.555 -48.178 25.582  0   30      ? 526  THR C HG1  1 c 3 
ATOM   28753 H HG21 . THR C 1 523 ? -39.48  -46.713 24.425  1   34.981  ? 526  THR C HG21 1 c 3 
ATOM   28754 H HG22 . THR C 1 523 ? -40.973 -46.343 24.034  1   35.259  ? 526  THR C HG22 1 c 3 
ATOM   28755 H HG23 . THR C 1 523 ? -39.927 -46.724 22.903  1   34.632  ? 526  THR C HG23 1 c 3 
ATOM   28756 N N    . ARG C 1 524 ? -42.389 -47.505 21.081  1   34.477  ? 527  ARG C N    1 ? 3 
ATOM   28757 C CA   . ARG C 1 524 ? -42.258 -47.156 19.676  1   35.346  ? 527  ARG C CA   1 ? 3 
ATOM   28758 C C    . ARG C 1 524 ? -41.028 -46.262 19.469  1   34.532  ? 527  ARG C C    1 ? 3 
ATOM   28759 O O    . ARG C 1 524 ? -40.841 -45.265 20.159  1   34.639  ? 527  ARG C O    1 ? 3 
ATOM   28760 C CB   . ARG C 1 524 ? -43.538 -46.454 19.212  1   36.287  ? 527  ARG C CB   1 ? 3 
ATOM   28761 C CG   . ARG C 1 524 ? -43.625 -46.371 17.692  1   37.069  ? 527  ARG C CG   1 ? 3 
ATOM   28762 C CD   . ARG C 1 524 ? -45.01  -45.943 17.218  1   37.928  ? 527  ARG C CD   1 ? 3 
ATOM   28763 N NE   . ARG C 1 524 ? -45.328 -44.596 17.68   1   38.306  ? 527  ARG C NE   1 ? 3 
ATOM   28764 C CZ   . ARG C 1 524 ? -46.539 -44.028 17.612  1   40.592  ? 527  ARG C CZ   1 ? 3 
ATOM   28765 N NH1  . ARG C 1 524 ? -47.597 -44.751 17.261  1   41.682  ? 527  ARG C NH1  1 ? 3 
ATOM   28766 N NH2  . ARG C 1 524 ? -46.702 -42.752 17.934  1   39.688  ? 527  ARG C NH2  1 ? 3 
ATOM   28767 H H    . ARG C 1 524 ? -42.991 -47.047 21.595  1   34.905  ? 527  ARG C H    1 c 3 
ATOM   28768 H HA   . ARG C 1 524 ? -42.143 -47.991 19.154  1   35.211  ? 527  ARG C HA   1 c 3 
ATOM   28769 H HB2  . ARG C 1 524 ? -44.317 -46.943 19.552  1   36.837  ? 527  ARG C HB2  1 c 3 
ATOM   28770 H HB3  . ARG C 1 524 ? -43.562 -45.547 19.585  1   36.263  ? 527  ARG C HB3  1 c 3 
ATOM   28771 H HG2  . ARG C 1 524 ? -42.961 -45.729 17.367  1   36.463  ? 527  ARG C HG2  1 c 3 
ATOM   28772 H HG3  . ARG C 1 524 ? -43.413 -47.249 17.306  1   36.967  ? 527  ARG C HG3  1 c 3 
ATOM   28773 H HD2  . ARG C 1 524 ? -45.043 -45.967 16.24   1   37.771  ? 527  ARG C HD2  1 c 3 
ATOM   28774 H HD3  . ARG C 1 524 ? -45.678 -46.57  17.562  1   38.472  ? 527  ARG C HD3  1 c 3 
ATOM   28775 H HE   . ARG C 1 524 ? -44.683 -44.123 18.025  1   38.354  ? 527  ARG C HE   1 c 3 
ATOM   28776 H HH11 . ARG C 1 524 ? -47.527 -45.36  16.621  1   41.417  ? 527  ARG C HH11 1 c 3 
ATOM   28777 H HH12 . ARG C 1 524 ? -48.373 -44.615 17.668  1   41.832  ? 527  ARG C HH12 1 c 3 
ATOM   28778 H HH21 . ARG C 1 524 ? -45.996 -42.243 18.093  1   39.608  ? 527  ARG C HH21 1 c 3 
ATOM   28779 H HH22 . ARG C 1 524 ? -47.517 -42.412 17.988  1   40.23   ? 527  ARG C HH22 1 c 3 
ATOM   28780 N N    . GLU C 1 525 ? -40.209 -46.596 18.471  1   34.436  ? 528  GLU C N    1 ? 3 
ATOM   28781 C CA   . GLU C 1 525 ? -38.95  -45.89  18.263  1   33.208  ? 528  GLU C CA   1 ? 3 
ATOM   28782 C C    . GLU C 1 525 ? -39.212 -44.453 17.818  1   33.51   ? 528  GLU C C    1 ? 3 
ATOM   28783 O O    . GLU C 1 525 ? -38.515 -43.551 18.251  1   32.192  ? 528  GLU C O    1 ? 3 
ATOM   28784 C CB   . GLU C 1 525 ? -38.033 -46.567 17.242  1   32.329  ? 528  GLU C CB   1 ? 3 
ATOM   28785 C CG   . GLU C 1 525 ? -36.629 -45.955 17.25   1   30.553  ? 528  GLU C CG   1 ? 3 
ATOM   28786 C CD   . GLU C 1 525 ? -35.707 -46.474 16.177  1   29.874  ? 528  GLU C CD   1 ? 3 
ATOM   28787 O OE1  . GLU C 1 525 ? -35.735 -46.005 15.019  1   29.516  ? 528  GLU C OE1  1 ? 3 
ATOM   28788 O OE2  . GLU C 1 525 ? -34.967 -47.398 16.525  1   29.567  ? 528  GLU C OE2  1 ? 3 
ATOM   28789 H H    . GLU C 1 525 ? -40.435 -47.277 17.904  1   34.323  ? 528  GLU C H    1 c 3 
ATOM   28790 H HA   . GLU C 1 525 ? -38.47  -45.861 19.13   1   33.371  ? 528  GLU C HA   1 c 3 
ATOM   28791 H HB2  . GLU C 1 525 ? -37.975 -47.523 17.449  1   32.406  ? 528  GLU C HB2  1 c 3 
ATOM   28792 H HB3  . GLU C 1 525 ? -38.426 -46.476 16.349  1   32.104  ? 528  GLU C HB3  1 c 3 
ATOM   28793 H HG2  . GLU C 1 525 ? -36.702 -44.984 17.145  1   30.549  ? 528  GLU C HG2  1 c 3 
ATOM   28794 H HG3  . GLU C 1 525 ? -36.214 -46.124 18.123  1   30.819  ? 528  GLU C HG3  1 c 3 
ATOM   28795 N N    . HIS C 1 526 ? -40.233 -44.27  16.966  1   34.667  ? 529  HIS C N    1 ? 3 
ATOM   28796 C CA   . HIS C 1 526 ? -40.679 -42.973 16.499  1   33.314  ? 529  HIS C CA   1 ? 3 
ATOM   28797 C C    . HIS C 1 526 ? -42.074 -43.112 15.903  1   33.302  ? 529  HIS C C    1 ? 3 
ATOM   28798 O O    . HIS C 1 526 ? -42.607 -44.22  15.804  1   33.472  ? 529  HIS C O    1 ? 3 
ATOM   28799 C CB   . HIS C 1 526 ? -39.692 -42.405 15.479  1   33.151  ? 529  HIS C CB   1 ? 3 
ATOM   28800 C CG   . HIS C 1 526 ? -39.469 -43.257 14.276  1   32.777  ? 529  HIS C CG   1 ? 3 
ATOM   28801 N ND1  . HIS C 1 526 ? -40.31  -43.249 13.192  1   31.93   ? 529  HIS C ND1  1 ? 3 
ATOM   28802 C CD2  . HIS C 1 526 ? -38.463 -44.075 13.953  1   32.266  ? 529  HIS C CD2  1 ? 3 
ATOM   28803 C CE1  . HIS C 1 526 ? -39.821 -44.051 12.25   1   32.492  ? 529  HIS C CE1  1 ? 3 
ATOM   28804 N NE2  . HIS C 1 526 ? -38.697 -44.556 12.688  1   32.272  ? 529  HIS C NE2  1 ? 3 
ATOM   28805 H H    . HIS C 1 526 ? -40.67  -45.009 16.654  1   34.283  ? 529  HIS C H    1 c 3 
ATOM   28806 H HA   . HIS C 1 526 ? -40.731 -42.364 17.276  1   33.597  ? 529  HIS C HA   1 c 3 
ATOM   28807 H HB2  . HIS C 1 526 ? -40.013 -41.525 15.188  1   32.908  ? 529  HIS C HB2  1 c 3 
ATOM   28808 H HB3  . HIS C 1 526 ? -38.83  -42.261 15.927  1   32.769  ? 529  HIS C HB3  1 c 3 
ATOM   28809 H HD1  . HIS C 1 526 ? -41.058 -42.79  13.137  0   30      ? 529  HIS C HD1  1 c 3 
ATOM   28810 H HD2  . HIS C 1 526 ? -37.717 -44.276 14.483  1   32.194  ? 529  HIS C HD2  1 c 3 
ATOM   28811 H HE1  . HIS C 1 526 ? -40.221 -44.237 11.42   1   32.458  ? 529  HIS C HE1  1 c 3 
ATOM   28812 H HE2  . HIS C 1 526 ? -38.177 -45.107 12.246  0   30      ? 529  HIS C HE2  1 c 3 
ATOM   28813 N N    . ASP C 1 527 ? -42.641 -41.984 15.472  1   32.287  ? 530  ASP C N    1 ? 3 
ATOM   28814 C CA   . ASP C 1 527 ? -44.037 -41.921 15.072  1   32.955  ? 530  ASP C CA   1 ? 3 
ATOM   28815 C C    . ASP C 1 527 ? -44.292 -42.709 13.79   1   34.026  ? 530  ASP C C    1 ? 3 
ATOM   28816 O O    . ASP C 1 527 ? -45.431 -43.103 13.546  1   34.524  ? 530  ASP C O    1 ? 3 
ATOM   28817 C CB   . ASP C 1 527 ? -44.509 -40.479 14.953  1   31.924  ? 530  ASP C CB   1 ? 3 
ATOM   28818 C CG   . ASP C 1 527 ? -44.756 -39.788 16.289  1   31.97   ? 530  ASP C CG   1 ? 3 
ATOM   28819 O OD1  . ASP C 1 527 ? -44.607 -40.441 17.332  1   31.954  ? 530  ASP C OD1  1 ? 3 
ATOM   28820 O OD2  . ASP C 1 527 ? -45.117 -38.608 16.288  1   31.964  ? 530  ASP C OD2  1 ? 3 
ATOM   28821 H H    . ASP C 1 527 ? -42.142 -41.22  15.436  1   32.302  ? 530  ASP C H    1 c 3 
ATOM   28822 H HA   . ASP C 1 527 ? -44.571 -42.337 15.786  1   33.245  ? 530  ASP C HA   1 c 3 
ATOM   28823 H HB2  . ASP C 1 527 ? -43.839 -39.963 14.457  1   31.74   ? 530  ASP C HB2  1 c 3 
ATOM   28824 H HB3  . ASP C 1 527 ? -45.345 -40.459 14.441  1   32.341  ? 530  ASP C HB3  1 c 3 
ATOM   28825 N N    . SER C 1 528 ? -43.273 -42.855 12.943  1   33.808  ? 531  SER C N    1 ? 3 
ATOM   28826 C CA   . SER C 1 528 ? -43.383 -43.629 11.715  1   34.138  ? 531  SER C CA   1 ? 3 
ATOM   28827 C C    . SER C 1 528 ? -42.938 -45.08  11.889  1   32.347  ? 531  SER C C    1 ? 3 
ATOM   28828 O O    . SER C 1 528 ? -42.743 -45.755 10.89   1   32.238  ? 531  SER C O    1 ? 3 
ATOM   28829 C CB   . SER C 1 528 ? -42.565 -42.978 10.625  1   34.326  ? 531  SER C CB   1 ? 3 
ATOM   28830 O OG   . SER C 1 528 ? -43.276 -41.876 10.114  1   37.839  ? 531  SER C OG   1 ? 3 
ATOM   28831 H H    . SER C 1 528 ? -42.484 -42.433 13.123  1   33.483  ? 531  SER C H    1 c 3 
ATOM   28832 H HA   . SER C 1 528 ? -44.332 -43.63  11.431  1   34.159  ? 531  SER C HA   1 c 3 
ATOM   28833 H HB2  . SER C 1 528 ? -41.714 -42.676 10.987  1   34.552  ? 531  SER C HB2  1 c 3 
ATOM   28834 H HB3  . SER C 1 528 ? -42.394 -43.618 9.909   1   34.896  ? 531  SER C HB3  1 c 3 
ATOM   28835 H HG   . SER C 1 528 ? -42.839 -41.518 9.505   0   30      ? 531  SER C HG   1 c 3 
ATOM   28836 N N    . TYR C 1 529 ? -42.768 -45.561 13.126  1   31.155  ? 532  TYR C N    1 ? 3 
ATOM   28837 C CA   . TYR C 1 529 ? -42.07  -46.819 13.318  1   31.009  ? 532  TYR C CA   1 ? 3 
ATOM   28838 C C    . TYR C 1 529 ? -43.098 -47.947 13.521  1   31.322  ? 532  TYR C C    1 ? 3 
ATOM   28839 O O    . TYR C 1 529 ? -43.997 -47.787 14.332  1   31.722  ? 532  TYR C O    1 ? 3 
ATOM   28840 C CB   . TYR C 1 529 ? -41.055 -46.806 14.47   1   30.533  ? 532  TYR C CB   1 ? 3 
ATOM   28841 C CG   . TYR C 1 529 ? -40.267 -48.11  14.514  1   31.344  ? 532  TYR C CG   1 ? 3 
ATOM   28842 C CD1  . TYR C 1 529 ? -39.16  -48.298 13.702  1   31.385  ? 532  TYR C CD1  1 ? 3 
ATOM   28843 C CD2  . TYR C 1 529 ? -40.67  -49.174 15.309  1   31.448  ? 532  TYR C CD2  1 ? 3 
ATOM   28844 C CE1  . TYR C 1 529 ? -38.46  -49.495 13.703  1   31.246  ? 532  TYR C CE1  1 ? 3 
ATOM   28845 C CE2  . TYR C 1 529 ? -39.97  -50.37  15.334  1   31.891  ? 532  TYR C CE2  1 ? 3 
ATOM   28846 C CZ   . TYR C 1 529 ? -38.89  -50.544 14.497  1   31.607  ? 532  TYR C CZ   1 ? 3 
ATOM   28847 O OH   . TYR C 1 529 ? -38.16  -51.695 14.485  1   32.411  ? 532  TYR C OH   1 ? 3 
ATOM   28848 H H    . TYR C 1 529 ? -43.095 -45.113 13.852  1   31.537  ? 532  TYR C H    1 c 3 
ATOM   28849 H HA   . TYR C 1 529 ? -41.566 -47.014 12.485  1   30.751  ? 532  TYR C HA   1 c 3 
ATOM   28850 H HB2  . TYR C 1 529 ? -40.436 -46.053 14.345  1   30.384  ? 532  TYR C HB2  1 c 3 
ATOM   28851 H HB3  . TYR C 1 529 ? -41.536 -46.687 15.319  1   31.025  ? 532  TYR C HB3  1 c 3 
ATOM   28852 H HD1  . TYR C 1 529 ? -38.877 -47.598 13.134  1   30.885  ? 532  TYR C HD1  1 c 3 
ATOM   28853 H HD2  . TYR C 1 529 ? -41.426 -49.073 15.865  1   31.923  ? 532  TYR C HD2  1 c 3 
ATOM   28854 H HE1  . TYR C 1 529 ? -37.708 -49.604 13.148  1   30.995  ? 532  TYR C HE1  1 c 3 
ATOM   28855 H HE2  . TYR C 1 529 ? -40.263 -51.078 15.88   1   32.254  ? 532  TYR C HE2  1 c 3 
ATOM   28856 H HH   . TYR C 1 529 ? -37.547 -51.665 15.085  0   30      ? 532  TYR C HH   1 c 3 
ATOM   28857 N N    . THR C 1 530 ? -42.925 -49.047 12.763  1   31.235  ? 533  THR C N    1 ? 3 
ATOM   28858 C CA   . THR C 1 530 ? -43.626 -50.319 12.951  1   31.648  ? 533  THR C CA   1 ? 3 
ATOM   28859 C C    . THR C 1 530 ? -42.633 -51.463 13.204  1   31.446  ? 533  THR C C    1 ? 3 
ATOM   28860 O O    . THR C 1 530 ? -42.52  -51.915 14.352  1   31.178  ? 533  THR C O    1 ? 3 
ATOM   28861 C CB   . THR C 1 530 ? -44.542 -50.562 11.747  1   32.014  ? 533  THR C CB   1 ? 3 
ATOM   28862 O OG1  . THR C 1 530 ? -43.731 -50.56  10.575  1   31.881  ? 533  THR C OG1  1 ? 3 
ATOM   28863 C CG2  . THR C 1 530 ? -45.603 -49.486 11.647  1   32.269  ? 533  THR C CG2  1 ? 3 
ATOM   28864 H H    . THR C 1 530 ? -42.324 -48.997 12.077  1   30.978  ? 533  THR C H    1 c 3 
ATOM   28865 H HA   . THR C 1 530 ? -44.195 -50.233 13.746  1   31.911  ? 533  THR C HA   1 c 3 
ATOM   28866 H HB   . THR C 1 530 ? -44.981 -51.441 11.839  1   32.533  ? 533  THR C HB   1 c 3 
ATOM   28867 H HG1  . THR C 1 530 ? -43.337 -49.785 10.506  0   30      ? 533  THR C HG1  1 c 3 
ATOM   28868 H HG21 . THR C 1 530 ? -46.21  -49.696 10.917  1   32.458  ? 533  THR C HG21 1 c 3 
ATOM   28869 H HG22 . THR C 1 530 ? -45.181 -48.627 11.478  1   31.797  ? 533  THR C HG22 1 c 3 
ATOM   28870 H HG23 . THR C 1 530 ? -46.101 -49.443 12.48   1   32.445  ? 533  THR C HG23 1 c 3 
ATOM   28871 N N    . ASP C 1 531 ? -41.891 -51.894 12.161  1   31.411  ? 534  ASP C N    1 ? 3 
ATOM   28872 C CA   . ASP C 1 531 ? -41.014 -53.064 12.238  1   32.216  ? 534  ASP C CA   1 ? 3 
ATOM   28873 C C    . ASP C 1 531 ? -39.725 -52.903 11.41   1   32.038  ? 534  ASP C C    1 ? 3 
ATOM   28874 O O    . ASP C 1 531 ? -39.089 -53.903 11.052  1   33.124  ? 534  ASP C O    1 ? 3 
ATOM   28875 C CB   . ASP C 1 531 ? -41.79  -54.326 11.852  1   32.971  ? 534  ASP C CB   1 ? 3 
ATOM   28876 C CG   . ASP C 1 531 ? -42.035 -54.537 10.361  1   33.45   ? 534  ASP C CG   1 ? 3 
ATOM   28877 O OD1  . ASP C 1 531 ? -41.916 -53.562 9.599   1   34.607  ? 534  ASP C OD1  1 ? 3 
ATOM   28878 O OD2  . ASP C 1 531 ? -42.35  -55.678 9.957   1   34.439  ? 534  ASP C OD2  1 ? 3 
ATOM   28879 H H    . ASP C 1 531 ? -41.943 -51.442 11.368  1   31.345  ? 534  ASP C H    1 c 3 
ATOM   28880 H HA   . ASP C 1 531 ? -40.749 -53.18  13.179  1   32.167  ? 534  ASP C HA   1 c 3 
ATOM   28881 H HB2  . ASP C 1 531 ? -41.306 -55.107 12.193  1   33.216  ? 534  ASP C HB2  1 c 3 
ATOM   28882 H HB3  . ASP C 1 531 ? -42.66  -54.293 12.299  1   33.353  ? 534  ASP C HB3  1 c 3 
ATOM   28883 N N    . GLN C 1 532 ? -39.288 -51.649 11.162  1   31.002  ? 535  GLN C N    1 ? 3 
ATOM   28884 C CA   . GLN C 1 532 ? -38.106 -51.38  10.358  1   30.407  ? 535  GLN C CA   1 ? 3 
ATOM   28885 C C    . GLN C 1 532 ? -36.884 -51.937 11.089  1   29.773  ? 535  GLN C C    1 ? 3 
ATOM   28886 O O    . GLN C 1 532 ? -36.855 -51.976 12.329  1   29.197  ? 535  GLN C O    1 ? 3 
ATOM   28887 C CB   . GLN C 1 532 ? -37.927 -49.878 10.074  1   30.041  ? 535  GLN C CB   1 ? 3 
ATOM   28888 C CG   . GLN C 1 532 ? -39.001 -49.235 9.202   1   30.252  ? 535  GLN C CG   1 ? 3 
ATOM   28889 C CD   . GLN C 1 532 ? -40.198 -48.694 9.959   1   30.52   ? 535  GLN C CD   1 ? 3 
ATOM   28890 O OE1  . GLN C 1 532 ? -40.611 -49.197 11.006  1   30.456  ? 535  GLN C OE1  1 ? 3 
ATOM   28891 N NE2  . GLN C 1 532 ? -40.762 -47.606 9.459   1   31.106  ? 535  GLN C NE2  1 ? 3 
ATOM   28892 H H    . GLN C 1 532 ? -39.737 -50.942 11.526  1   30.993  ? 535  GLN C H    1 c 3 
ATOM   28893 H HA   . GLN C 1 532 ? -38.204 -51.857 9.495   1   30.55   ? 535  GLN C HA   1 c 3 
ATOM   28894 H HB2  . GLN C 1 532 ? -37.897 -49.405 10.93   1   29.913  ? 535  GLN C HB2  1 c 3 
ATOM   28895 H HB3  . GLN C 1 532 ? -37.058 -49.751 9.64    1   29.73   ? 535  GLN C HB3  1 c 3 
ATOM   28896 H HG2  . GLN C 1 532 ? -38.598 -48.498 8.695   1   29.937  ? 535  GLN C HG2  1 c 3 
ATOM   28897 H HG3  . GLN C 1 532 ? -39.321 -49.896 8.552   1   30.635  ? 535  GLN C HG3  1 c 3 
ATOM   28898 H HE21 . GLN C 1 532 ? -41.366 -47.164 9.936   1   30.964  ? 535  GLN C HE21 1 c 3 
ATOM   28899 H HE22 . GLN C 1 532 ? -40.54  -47.318 8.65    1   30.722  ? 535  GLN C HE22 1 c 3 
ATOM   28900 N N    . ASN C 1 533 ? -35.894 -52.391 10.315  1   30.006  ? 536  ASN C N    1 ? 3 
ATOM   28901 C CA   . ASN C 1 533 ? -34.549 -52.587 10.851  1   30.246  ? 536  ASN C CA   1 ? 3 
ATOM   28902 C C    . ASN C 1 533 ? -34.019 -51.228 11.337  1   30.104  ? 536  ASN C C    1 ? 3 
ATOM   28903 O O    . ASN C 1 533 ? -34.374 -50.19  10.767  1   29.388  ? 536  ASN C O    1 ? 3 
ATOM   28904 C CB   . ASN C 1 533 ? -33.605 -53.242 9.836   1   30.399  ? 536  ASN C CB   1 ? 3 
ATOM   28905 C CG   . ASN C 1 533 ? -33.997 -54.694 9.595   1   31.226  ? 536  ASN C CG   1 ? 3 
ATOM   28906 O OD1  . ASN C 1 533 ? -34.383 -55.377 10.55   1   30.372  ? 536  ASN C OD1  1 ? 3 
ATOM   28907 N ND2  . ASN C 1 533 ? -34.012 -55.169 8.348   1   31.168  ? 536  ASN C ND2  1 ? 3 
ATOM   28908 H H    . ASN C 1 533 ? -36.055 -52.585 9.436   1   30.133  ? 536  ASN C H    1 c 3 
ATOM   28909 H HA   . ASN C 1 533 ? -34.616 -53.187 11.626  1   30.512  ? 536  ASN C HA   1 c 3 
ATOM   28910 H HB2  . ASN C 1 533 ? -33.642 -52.75  8.992   1   30.229  ? 536  ASN C HB2  1 c 3 
ATOM   28911 H HB3  . ASN C 1 533 ? -32.688 -53.205 10.174  1   30.171  ? 536  ASN C HB3  1 c 3 
ATOM   28912 H HD21 . ASN C 1 533 ? -34.318 -55.986 8.19    1   31.664  ? 536  ASN C HD21 1 c 3 
ATOM   28913 H HD22 . ASN C 1 533 ? -33.715 -54.668 7.679   1   30.996  ? 536  ASN C HD22 1 c 3 
ATOM   28914 N N    . ILE C 1 534 ? -33.165 -51.264 12.382  1   29.734  ? 537  ILE C N    1 ? 3 
ATOM   28915 C CA   . ILE C 1 534 ? -32.628 -50.081 13.03   1   29.055  ? 537  ILE C CA   1 ? 3 
ATOM   28916 C C    . ILE C 1 534 ? -31.102 -50.183 13.081  1   27.964  ? 537  ILE C C    1 ? 3 
ATOM   28917 O O    . ILE C 1 534 ? -30.553 -51.289 13.142  1   27.987  ? 537  ILE C O    1 ? 3 
ATOM   28918 C CB   . ILE C 1 534 ? -33.261 -49.908 14.429  1   29.298  ? 537  ILE C CB   1 ? 3 
ATOM   28919 C CG1  . ILE C 1 534 ? -32.717 -50.864 15.457  1   29.728  ? 537  ILE C CG1  1 ? 3 
ATOM   28920 C CG2  . ILE C 1 534 ? -34.782 -50.017 14.357  1   29.835  ? 537  ILE C CG2  1 ? 3 
ATOM   28921 C CD1  . ILE C 1 534 ? -33.342 -50.684 16.833  1   30.619  ? 537  ILE C CD1  1 ? 3 
ATOM   28922 H H    . ILE C 1 534 ? -32.907 -52.081 12.7    1   29.96   ? 537  ILE C H    1 c 3 
ATOM   28923 H HA   . ILE C 1 534 ? -32.864 -49.301 12.492  1   28.727  ? 537  ILE C HA   1 c 3 
ATOM   28924 H HB   . ILE C 1 534 ? -33.046 -49.005 14.734  1   29.071  ? 537  ILE C HB   1 c 3 
ATOM   28925 H HG12 . ILE C 1 534 ? -32.876 -51.781 15.153  1   30.123  ? 537  ILE C HG12 1 c 3 
ATOM   28926 H HG13 . ILE C 1 534 ? -31.75  -50.734 15.533  1   29.579  ? 537  ILE C HG13 1 c 3 
ATOM   28927 H HG21 . ILE C 1 534 ? -35.177 -49.628 15.155  1   29.889  ? 537  ILE C HG21 1 c 3 
ATOM   28928 H HG22 . ILE C 1 534 ? -35.039 -50.953 14.295  1   30.148  ? 537  ILE C HG22 1 c 3 
ATOM   28929 H HG23 . ILE C 1 534 ? -35.106 -49.541 13.574  1   29.66   ? 537  ILE C HG23 1 c 3 
ATOM   28930 H HD11 . ILE C 1 534 ? -33.377 -49.734 17.054  1   30.2    ? 537  ILE C HD11 1 c 3 
ATOM   28931 H HD12 . ILE C 1 534 ? -32.802 -51.151 17.498  1   30.568  ? 537  ILE C HD12 1 c 3 
ATOM   28932 H HD13 . ILE C 1 534 ? -34.247 -51.051 16.838  1   30.779  ? 537  ILE C HD13 1 c 3 
ATOM   28933 N N    . LYS C 1 535 ? -30.42  -49.024 13.093  1   26.427  ? 538  LYS C N    1 ? 3 
ATOM   28934 C CA   . LYS C 1 535 ? -28.968 -48.983 12.962  1   25.565  ? 538  LYS C CA   1 ? 3 
ATOM   28935 C C    . LYS C 1 535 ? -28.327 -49.46  14.255  1   25.39   ? 538  LYS C C    1 ? 3 
ATOM   28936 O O    . LYS C 1 535 ? -27.285 -50.088 14.211  1   25.85   ? 538  LYS C O    1 ? 3 
ATOM   28937 C CB   . LYS C 1 535 ? -28.434 -47.569 12.663  1   25.52   ? 538  LYS C CB   1 ? 3 
ATOM   28938 C CG   . LYS C 1 535 ? -26.947 -47.444 12.406  1   24.963  ? 538  LYS C CG   1 ? 3 
ATOM   28939 C CD   . LYS C 1 535 ? -26.503 -45.982 12.231  1   24.88   ? 538  LYS C CD   1 ? 3 
ATOM   28940 C CE   . LYS C 1 535 ? -25.196 -45.842 11.527  1   24.462  ? 538  LYS C CE   1 ? 3 
ATOM   28941 N NZ   . LYS C 1 535 ? -24.941 -44.433 11.227  1   23.944  ? 538  LYS C NZ   1 ? 3 
ATOM   28942 H H    . LYS C 1 535 ? -30.876 -48.238 13.187  1   26.454  ? 538  LYS C H    1 c 3 
ATOM   28943 H HA   . LYS C 1 535 ? -28.701 -49.593 12.228  1   25.775  ? 538  LYS C HA   1 c 3 
ATOM   28944 H HB2  . LYS C 1 535 ? -28.909 -47.222 11.878  1   25.325  ? 538  LYS C HB2  1 c 3 
ATOM   28945 H HB3  . LYS C 1 535 ? -28.662 -46.989 13.421  1   25.321  ? 538  LYS C HB3  1 c 3 
ATOM   28946 H HG2  . LYS C 1 535 ? -26.458 -47.84  13.159  1   25.191  ? 538  LYS C HG2  1 c 3 
ATOM   28947 H HG3  . LYS C 1 535 ? -26.722 -47.951 11.595  1   25.145  ? 538  LYS C HG3  1 c 3 
ATOM   28948 H HD2  . LYS C 1 535 ? -27.192 -45.503 11.72   1   24.755  ? 538  LYS C HD2  1 c 3 
ATOM   28949 H HD3  . LYS C 1 535 ? -26.438 -45.56  13.111  1   24.735  ? 538  LYS C HD3  1 c 3 
ATOM   28950 H HE2  . LYS C 1 535 ? -24.478 -46.187 12.088  1   24.549  ? 538  LYS C HE2  1 c 3 
ATOM   28951 H HE3  . LYS C 1 535 ? -25.211 -46.349 10.696  1   24.634  ? 538  LYS C HE3  1 c 3 
ATOM   28952 H HZ1  . LYS C 1 535 ? -24.937 -43.952 11.995  1   23.948  ? 538  LYS C HZ1  1 c 3 
ATOM   28953 H HZ2  . LYS C 1 535 ? -25.587 -44.113 10.678  1   24.018  ? 538  LYS C HZ2  1 c 3 
ATOM   28954 H HZ3  . LYS C 1 535 ? -24.136 -44.348 10.82   1   23.848  ? 538  LYS C HZ3  1 c 3 
ATOM   28955 N N    . GLN C 1 536 ? -28.98  -49.198 15.399  1   25.112  ? 539  GLN C N    1 ? 3 
ATOM   28956 C CA   . GLN C 1 536 ? -28.349 -49.362 16.693  1   25.207  ? 539  GLN C CA   1 ? 3 
ATOM   28957 C C    . GLN C 1 536 ? -29.412 -49.129 17.753  1   25.509  ? 539  GLN C C    1 ? 3 
ATOM   28958 O O    . GLN C 1 536 ? -30.517 -48.723 17.405  1   26.193  ? 539  GLN C O    1 ? 3 
ATOM   28959 C CB   . GLN C 1 536 ? -27.205 -48.346 16.838  1   24.93   ? 539  GLN C CB   1 ? 3 
ATOM   28960 C CG   . GLN C 1 536 ? -27.708 -46.906 16.81   1   24.748  ? 539  GLN C CG   1 ? 3 
ATOM   28961 C CD   . GLN C 1 536 ? -26.613 -45.912 16.554  1   24.583  ? 539  GLN C CD   1 ? 3 
ATOM   28962 O OE1  . GLN C 1 536 ? -26.27  -45.621 15.393  1   23.971  ? 539  GLN C OE1  1 ? 3 
ATOM   28963 N NE2  . GLN C 1 536 ? -26.074 -45.392 17.651  1   24.947  ? 539  GLN C NE2  1 ? 3 
ATOM   28964 H H    . GLN C 1 536 ? -29.845 -48.905 15.366  1   25.327  ? 539  GLN C H    1 c 3 
ATOM   28965 H HA   . GLN C 1 536 ? -28.007 -50.287 16.766  1   25.539  ? 539  GLN C HA   1 c 3 
ATOM   28966 H HB2  . GLN C 1 536 ? -26.74  -48.508 17.685  1   25.013  ? 539  GLN C HB2  1 c 3 
ATOM   28967 H HB3  . GLN C 1 536 ? -26.56  -48.477 16.112  1   24.724  ? 539  GLN C HB3  1 c 3 
ATOM   28968 H HG2  . GLN C 1 536 ? -28.385 -46.812 16.107  1   24.803  ? 539  GLN C HG2  1 c 3 
ATOM   28969 H HG3  . GLN C 1 536 ? -28.137 -46.694 17.666  1   25.042  ? 539  GLN C HG3  1 c 3 
ATOM   28970 H HE21 . GLN C 1 536 ? -25.528 -44.696 17.582  1   24.607  ? 539  GLN C HE21 1 c 3 
ATOM   28971 H HE22 . GLN C 1 536 ? -26.252 -45.738 18.448  1   25.079  ? 539  GLN C HE22 1 c 3 
ATOM   28972 N N    . ALA C 1 537 ? -29.057 -49.317 19.024  1   26.044  ? 540  ALA C N    1 ? 3 
ATOM   28973 C CA   . ALA C 1 537 ? -29.991 -49.163 20.135  1   27.078  ? 540  ALA C CA   1 ? 3 
ATOM   28974 C C    . ALA C 1 537 ? -30.562 -47.754 20.19   1   27.963  ? 540  ALA C C    1 ? 3 
ATOM   28975 O O    . ALA C 1 537 ? -29.827 -46.767 19.999  1   27.807  ? 540  ALA C O    1 ? 3 
ATOM   28976 C CB   . ALA C 1 537 ? -29.308 -49.494 21.438  1   27.303  ? 540  ALA C CB   1 ? 3 
ATOM   28977 H H    . ALA C 1 537 ? -28.195 -49.556 19.21   1   26.04   ? 540  ALA C H    1 c 3 
ATOM   28978 H HA   . ALA C 1 537 ? -30.744 -49.801 19.994  1   27.461  ? 540  ALA C HA   1 c 3 
ATOM   28979 H HB1  . ALA C 1 537 ? -28.988 -50.411 21.416  1   27.511  ? 540  ALA C HB1  1 c 3 
ATOM   28980 H HB2  . ALA C 1 537 ? -28.554 -48.894 21.573  1   27.037  ? 540  ALA C HB2  1 c 3 
ATOM   28981 H HB3  . ALA C 1 537 ? -29.936 -49.39  22.172  1   27.626  ? 540  ALA C HB3  1 c 3 
ATOM   28982 N N    . ASP C 1 538 ? -31.866 -47.679 20.496  1   29.279  ? 541  ASP C N    1 ? 3 
ATOM   28983 C CA   . ASP C 1 538 ? -32.581 -46.41  20.581  1   29.49   ? 541  ASP C CA   1 ? 3 
ATOM   28984 C C    . ASP C 1 538 ? -33.597 -46.521 21.713  1   30.447  ? 541  ASP C C    1 ? 3 
ATOM   28985 O O    . ASP C 1 538 ? -33.326 -46.054 22.816  1   30.454  ? 541  ASP C O    1 ? 3 
ATOM   28986 C CB   . ASP C 1 538 ? -33.128 -46.013 19.224  1   29.106  ? 541  ASP C CB   1 ? 3 
ATOM   28987 C CG   . ASP C 1 538 ? -33.791 -44.64  19.175  1   29.144  ? 541  ASP C CG   1 ? 3 
ATOM   28988 O OD1  . ASP C 1 538 ? -34.463 -44.267 20.162  1   29.575  ? 541  ASP C OD1  1 ? 3 
ATOM   28989 O OD2  . ASP C 1 538 ? -33.675 -43.974 18.129  1   28.99   ? 541  ASP C OD2  1 ? 3 
ATOM   28990 H H    . ASP C 1 538 ? -32.328 -48.451 20.659  1   29.423  ? 541  ASP C H    1 c 3 
ATOM   28991 H HA   . ASP C 1 538 ? -31.933 -45.712 20.831  1   29.226  ? 541  ASP C HA   1 c 3 
ATOM   28992 H HB2  . ASP C 1 538 ? -32.39  -46.016 18.58   1   28.854  ? 541  ASP C HB2  1 c 3 
ATOM   28993 H HB3  . ASP C 1 538 ? -33.782 -46.681 18.931  1   29.423  ? 541  ASP C HB3  1 c 3 
ATOM   28994 N N    . ALA C 1 539 ? -34.731 -47.22  21.458  1   32.195  ? 542  ALA C N    1 ? 3 
ATOM   28995 C CA   . ALA C 1 539 ? -35.752 -47.409 22.469  1   32.548  ? 542  ALA C CA   1 ? 3 
ATOM   28996 C C    . ALA C 1 539 ? -35.182 -48.122 23.692  1   33.609  ? 542  ALA C C    1 ? 3 
ATOM   28997 O O    . ALA C 1 539 ? -35.545 -47.827 24.831  1   33.613  ? 542  ALA C O    1 ? 3 
ATOM   28998 C CB   . ALA C 1 539 ? -36.914 -48.183 21.869  1   34.239  ? 542  ALA C CB   1 ? 3 
ATOM   28999 H H    . ALA C 1 539 ? -34.856 -47.591 20.632  1   31.68   ? 542  ALA C H    1 c 3 
ATOM   29000 H HA   . ALA C 1 539 ? -36.074 -46.51  22.757  1   32.925  ? 542  ALA C HA   1 c 3 
ATOM   29001 H HB1  . ALA C 1 539 ? -37.284 -47.688 21.119  1   33.604  ? 542  ALA C HB1  1 c 3 
ATOM   29002 H HB2  . ALA C 1 539 ? -36.605 -49.051 21.56   1   33.878  ? 542  ALA C HB2  1 c 3 
ATOM   29003 H HB3  . ALA C 1 539 ? -37.605 -48.309 22.542  1   34.254  ? 542  ALA C HB3  1 c 3 
ATOM   29004 N N    . ASN C 1 540 ? -34.279 -49.08  23.458  1   34.098  ? 543  ASN C N    1 ? 3 
ATOM   29005 C CA   . ASN C 1 540 ? -33.642 -49.822 24.534  1   34.537  ? 543  ASN C CA   1 ? 3 
ATOM   29006 C C    . ASN C 1 540 ? -32.812 -48.904 25.444  1   35.001  ? 543  ASN C C    1 ? 3 
ATOM   29007 O O    . ASN C 1 540 ? -32.634 -49.196 26.625  1   37.15   ? 543  ASN C O    1 ? 3 
ATOM   29008 C CB   . ASN C 1 540 ? -32.803 -50.954 23.952  1   35.004  ? 543  ASN C CB   1 ? 3 
ATOM   29009 C CG   . ASN C 1 540 ? -33.635 -51.999 23.257  1   34.327  ? 543  ASN C CG   1 ? 3 
ATOM   29010 O OD1  . ASN C 1 540 ? -33.533 -52.17  22.035  1   33.485  ? 543  ASN C OD1  1 ? 3 
ATOM   29011 N ND2  . ASN C 1 540 ? -34.477 -52.688 24.01   1   35.644  ? 543  ASN C ND2  1 ? 3 
ATOM   29012 H H    . ASN C 1 540 ? -34.054 -49.281 22.595  1   33.686  ? 543  ASN C H    1 c 3 
ATOM   29013 H HA   . ASN C 1 540 ? -34.35  -50.232 25.079  1   35.282  ? 543  ASN C HA   1 c 3 
ATOM   29014 H HB2  . ASN C 1 540 ? -32.162 -50.58  23.314  1   34.17   ? 543  ASN C HB2  1 c 3 
ATOM   29015 H HB3  . ASN C 1 540 ? -32.296 -51.378 24.673  1   34.887  ? 543  ASN C HB3  1 c 3 
ATOM   29016 H HD21 . ASN C 1 540 ? -35.016 -53.279 23.633  1   35.668  ? 543  ASN C HD21 1 c 3 
ATOM   29017 H HD22 . ASN C 1 540 ? -34.498 -52.561 24.888  1   35.701  ? 543  ASN C HD22 1 c 3 
ATOM   29018 N N    . LEU C 1 541 ? -32.316 -47.787 24.903  1   33.662  ? 544  LEU C N    1 ? 3 
ATOM   29019 C CA   . LEU C 1 541 ? -31.573 -46.8   25.687  1   33.759  ? 544  LEU C CA   1 ? 3 
ATOM   29020 C C    . LEU C 1 541 ? -32.423 -46.125 26.773  1   33.095  ? 544  LEU C C    1 ? 3 
ATOM   29021 O O    . LEU C 1 541 ? -31.862 -45.55  27.698  1   32.271  ? 544  LEU C O    1 ? 3 
ATOM   29022 C CB   . LEU C 1 541 ? -30.925 -45.758 24.779  1   32.732  ? 544  LEU C CB   1 ? 3 
ATOM   29023 C CG   . LEU C 1 541 ? -29.958 -46.275 23.704  1   32.144  ? 544  LEU C CG   1 ? 3 
ATOM   29024 C CD1  . LEU C 1 541 ? -29.403 -45.084 22.913  1   32.125  ? 544  LEU C CD1  1 ? 3 
ATOM   29025 C CD2  . LEU C 1 541 ? -28.837 -47.138 24.296  1   32.098  ? 544  LEU C CD2  1 ? 3 
ATOM   29026 H H    . LEU C 1 541 ? -32.431 -47.635 24.01   1   33.553  ? 544  LEU C H    1 c 3 
ATOM   29027 H HA   . LEU C 1 541 ? -30.853 -47.289 26.152  1   33.557  ? 544  LEU C HA   1 c 3 
ATOM   29028 H HB2  . LEU C 1 541 ? -31.641 -45.251 24.335  1   32.675  ? 544  LEU C HB2  1 c 3 
ATOM   29029 H HB3  . LEU C 1 541 ? -30.436 -45.121 25.35   1   32.737  ? 544  LEU C HB3  1 c 3 
ATOM   29030 H HG   . LEU C 1 541 ? -30.474 -46.841 23.073  1   32.28   ? 544  LEU C HG   1 c 3 
ATOM   29031 H HD11 . LEU C 1 541 ? -30.136 -44.6   22.497  1   31.894  ? 544  LEU C HD11 1 c 3 
ATOM   29032 H HD12 . LEU C 1 541 ? -28.796 -45.405 22.226  1   31.686  ? 544  LEU C HD12 1 c 3 
ATOM   29033 H HD13 . LEU C 1 541 ? -28.925 -44.489 23.515  1   31.928  ? 544  LEU C HD13 1 c 3 
ATOM   29034 H HD21 . LEU C 1 541 ? -29.211 -47.967 24.641  1   32.527  ? 544  LEU C HD21 1 c 3 
ATOM   29035 H HD22 . LEU C 1 541 ? -28.401 -46.655 25.018  1   32.196  ? 544  LEU C HD22 1 c 3 
ATOM   29036 H HD23 . LEU C 1 541 ? -28.185 -47.343 23.604  1   31.845  ? 544  LEU C HD23 1 c 3 
ATOM   29037 N N    . LEU C 1 542 ? -33.767 -46.219 26.708  1   33.471  ? 545  LEU C N    1 ? 3 
ATOM   29038 C CA   . LEU C 1 542 ? -34.623 -45.625 27.73   1   33.618  ? 545  LEU C CA   1 ? 3 
ATOM   29039 C C    . LEU C 1 542 ? -34.507 -46.409 29.03   1   34.76   ? 545  LEU C C    1 ? 3 
ATOM   29040 O O    . LEU C 1 542 ? -34.777 -45.865 30.108  1   35.002  ? 545  LEU C O    1 ? 3 
ATOM   29041 C CB   . LEU C 1 542 ? -36.084 -45.52  27.288  1   34.099  ? 545  LEU C CB   1 ? 3 
ATOM   29042 C CG   . LEU C 1 542 ? -36.442 -44.323 26.413  1   33.613  ? 545  LEU C CG   1 ? 3 
ATOM   29043 C CD1  . LEU C 1 542 ? -35.479 -44.25  25.253  1   33.733  ? 545  LEU C CD1  1 ? 3 
ATOM   29044 C CD2  . LEU C 1 542 ? -37.84  -44.413 25.887  1   33.894  ? 545  LEU C CD2  1 ? 3 
ATOM   29045 H H    . LEU C 1 542 ? -34.156 -46.657 26.008  1   33.333  ? 545  LEU C H    1 c 3 
ATOM   29046 H HA   . LEU C 1 542 ? -34.286 -44.709 27.903  1   33.648  ? 545  LEU C HA   1 c 3 
ATOM   29047 H HB2  . LEU C 1 542 ? -36.319 -46.342 26.801  1   34.071  ? 545  LEU C HB2  1 c 3 
ATOM   29048 H HB3  . LEU C 1 542 ? -36.647 -45.489 28.096  1   34.52   ? 545  LEU C HB3  1 c 3 
ATOM   29049 H HG   . LEU C 1 542 ? -36.356 -43.496 26.954  1   33.832  ? 545  LEU C HG   1 c 3 
ATOM   29050 H HD11 . LEU C 1 542 ? -34.606 -43.964 25.571  1   33.296  ? 545  LEU C HD11 1 c 3 
ATOM   29051 H HD12 . LEU C 1 542 ? -35.807 -43.612 24.599  1   33.22   ? 545  LEU C HD12 1 c 3 
ATOM   29052 H HD13 . LEU C 1 542 ? -35.402 -45.125 24.838  1   33.451  ? 545  LEU C HD13 1 c 3 
ATOM   29053 H HD21 . LEU C 1 542 ? -38.464 -44.456 26.631  1   34.368  ? 545  LEU C HD21 1 c 3 
ATOM   29054 H HD22 . LEU C 1 542 ? -37.931 -45.212 25.342  1   33.86   ? 545  LEU C HD22 1 c 3 
ATOM   29055 H HD23 . LEU C 1 542 ? -38.035 -43.629 25.347  1   33.632  ? 545  LEU C HD23 1 c 3 
ATOM   29056 N N    . ALA C 1 543 ? -34.159 -47.7   28.903  1   34.723  ? 546  ALA C N    1 ? 3 
ATOM   29057 C CA   . ALA C 1 543 ? -33.912 -48.575 30.04   1   35.225  ? 546  ALA C CA   1 ? 3 
ATOM   29058 C C    . ALA C 1 543 ? -32.541 -48.282 30.644  1   34.407  ? 546  ALA C C    1 ? 3 
ATOM   29059 O O    . ALA C 1 543 ? -32.428 -47.96  31.823  1   34.151  ? 546  ALA C O    1 ? 3 
ATOM   29060 C CB   . ALA C 1 543 ? -34.045 -50.018 29.606  1   35.496  ? 546  ALA C CB   1 ? 3 
ATOM   29061 H H    . ALA C 1 543 ? -34.086 -48.055 28.064  1   34.437  ? 546  ALA C H    1 c 3 
ATOM   29062 H HA   . ALA C 1 543 ? -34.601 -48.383 30.733  1   35.608  ? 546  ALA C HA   1 c 3 
ATOM   29063 H HB1  . ALA C 1 543 ? -34.931 -50.167 29.233  1   35.601  ? 546  ALA C HB1  1 c 3 
ATOM   29064 H HB2  . ALA C 1 543 ? -33.376 -50.221 28.932  1   35.083  ? 546  ALA C HB2  1 c 3 
ATOM   29065 H HB3  . ALA C 1 543 ? -33.917 -50.603 30.372  1   35.963  ? 546  ALA C HB3  1 c 3 
ATOM   29066 N N    . TYR C 1 544 ? -31.497 -48.369 29.825  1   34.17   ? 547  TYR C N    1 ? 3 
ATOM   29067 C CA   . TYR C 1 544 ? -30.161 -47.946 30.233  1   34.294  ? 547  TYR C CA   1 ? 3 
ATOM   29068 C C    . TYR C 1 544 ? -29.528 -47.239 29.039  1   33.998  ? 547  TYR C C    1 ? 3 
ATOM   29069 O O    . TYR C 1 544 ? -29.507 -47.816 27.962  1   33.491  ? 547  TYR C O    1 ? 3 
ATOM   29070 C CB   . TYR C 1 544 ? -29.264 -49.116 30.681  1   34.357  ? 547  TYR C CB   1 ? 3 
ATOM   29071 C CG   . TYR C 1 544 ? -27.9   -48.635 31.144  1   34.818  ? 547  TYR C CG   1 ? 3 
ATOM   29072 C CD1  . TYR C 1 544 ? -26.9   -48.397 30.214  1   34.092  ? 547  TYR C CD1  1 ? 3 
ATOM   29073 C CD2  . TYR C 1 544 ? -27.63  -48.345 32.482  1   35.793  ? 547  TYR C CD2  1 ? 3 
ATOM   29074 C CE1  . TYR C 1 544 ? -25.656 -47.931 30.598  1   34.333  ? 547  TYR C CE1  1 ? 3 
ATOM   29075 C CE2  . TYR C 1 544 ? -26.385 -47.881 32.881  1   36.208  ? 547  TYR C CE2  1 ? 3 
ATOM   29076 C CZ   . TYR C 1 544 ? -25.391 -47.666 31.928  1   35.468  ? 547  TYR C CZ   1 ? 3 
ATOM   29077 O OH   . TYR C 1 544 ? -24.135 -47.201 32.243  1   36.042  ? 547  TYR C OH   1 ? 3 
ATOM   29078 H H    . TYR C 1 544 ? -31.615 -48.702 28.982  1   33.912  ? 547  TYR C H    1 c 3 
ATOM   29079 H HA   . TYR C 1 544 ? -30.246 -47.304 30.983  1   34.522  ? 547  TYR C HA   1 c 3 
ATOM   29080 H HB2  . TYR C 1 544 ? -29.707 -49.593 31.418  1   35.126  ? 547  TYR C HB2  1 c 3 
ATOM   29081 H HB3  . TYR C 1 544 ? -29.151 -49.737 29.928  1   34.352  ? 547  TYR C HB3  1 c 3 
ATOM   29082 H HD1  . TYR C 1 544 ? -27.064 -48.573 29.301  1   33.877  ? 547  TYR C HD1  1 c 3 
ATOM   29083 H HD2  . TYR C 1 544 ? -28.3   -48.488 33.132  1   36.316  ? 547  TYR C HD2  1 c 3 
ATOM   29084 H HE1  . TYR C 1 544 ? -24.989 -47.791 29.95   1   33.904  ? 547  TYR C HE1  1 c 3 
ATOM   29085 H HE2  . TYR C 1 544 ? -26.214 -47.702 33.79   1   36.457  ? 547  TYR C HE2  1 c 3 
ATOM   29086 H HH   . TYR C 1 544 ? -24.116 -46.353 32.209  0   30      ? 547  TYR C HH   1 c 3 
ATOM   29087 N N    . PRO C 1 545 ? -28.924 -46.032 29.181  1   35.639  ? 548  PRO C N    1 ? 3 
ATOM   29088 C CA   . PRO C 1 545 ? -28.677 -45.388 30.485  1   35.929  ? 548  PRO C CA   1 ? 3 
ATOM   29089 C C    . PRO C 1 545 ? -29.723 -44.476 31.126  1   36.192  ? 548  PRO C C    1 ? 3 
ATOM   29090 O O    . PRO C 1 545 ? -29.547 -44.083 32.27   1   38.048  ? 548  PRO C O    1 ? 3 
ATOM   29091 C CB   . PRO C 1 545 ? -27.416 -44.579 30.13   1   35.401  ? 548  PRO C CB   1 ? 3 
ATOM   29092 C CG   . PRO C 1 545 ? -27.717 -44.069 28.741  1   34.907  ? 548  PRO C CG   1 ? 3 
ATOM   29093 C CD   . PRO C 1 545 ? -28.347 -45.271 28.054  1   35.064  ? 548  PRO C CD   1 ? 3 
ATOM   29094 H HA   . PRO C 1 545 ? -28.427 -46.088 31.132  1   36.266  ? 548  PRO C HA   1 c 3 
ATOM   29095 H HB2  . PRO C 1 545 ? -27.284 -43.834 30.761  1   35.662  ? 548  PRO C HB2  1 c 3 
ATOM   29096 H HB3  . PRO C 1 545 ? -26.616 -45.154 30.132  1   35.45   ? 548  PRO C HB3  1 c 3 
ATOM   29097 H HG2  . PRO C 1 545 ? -28.34  -43.314 28.769  1   34.919  ? 548  PRO C HG2  1 c 3 
ATOM   29098 H HG3  . PRO C 1 545 ? -26.897 -43.792 28.281  1   34.502  ? 548  PRO C HG3  1 c 3 
ATOM   29099 H HD2  . PRO C 1 545 ? -29.045 -44.991 27.42   1   34.835  ? 548  PRO C HD2  1 c 3 
ATOM   29100 H HD3  . PRO C 1 545 ? -27.671 -45.802 27.577  1   34.773  ? 548  PRO C HD3  1 c 3 
ATOM   29101 N N    . LEU C 1 546 ? -30.798 -44.129 30.422  1   35.609  ? 549  LEU C N    1 ? 3 
ATOM   29102 C CA   . LEU C 1 546 ? -31.709 -43.108 30.914  1   36.338  ? 549  LEU C CA   1 ? 3 
ATOM   29103 C C    . LEU C 1 546 ? -32.497 -43.569 32.143  1   38.043  ? 549  LEU C C    1 ? 3 
ATOM   29104 O O    . LEU C 1 546 ? -32.853 -42.727 32.964  1   38.238  ? 549  LEU C O    1 ? 3 
ATOM   29105 C CB   . LEU C 1 546 ? -32.655 -42.625 29.819  1   36.391  ? 549  LEU C CB   1 ? 3 
ATOM   29106 C CG   . LEU C 1 546 ? -31.996 -42.047 28.561  1   36.818  ? 549  LEU C CG   1 ? 3 
ATOM   29107 C CD1  . LEU C 1 546 ? -33.066 -41.535 27.604  1   37.056  ? 549  LEU C CD1  1 ? 3 
ATOM   29108 C CD2  . LEU C 1 546 ? -31.016 -40.949 28.919  1   35.819  ? 549  LEU C CD2  1 ? 3 
ATOM   29109 H H    . LEU C 1 546 ? -30.973 -44.535 29.622  1   35.578  ? 549  LEU C H    1 c 3 
ATOM   29110 H HA   . LEU C 1 546 ? -31.156 -42.338 31.202  1   36.396  ? 549  LEU C HA   1 c 3 
ATOM   29111 H HB2  . LEU C 1 546 ? -33.224 -43.383 29.55   1   36.671  ? 549  LEU C HB2  1 c 3 
ATOM   29112 H HB3  . LEU C 1 546 ? -33.244 -41.936 30.204  1   36.804  ? 549  LEU C HB3  1 c 3 
ATOM   29113 H HG   . LEU C 1 546 ? -31.497 -42.774 28.108  1   36.284  ? 549  LEU C HG   1 c 3 
ATOM   29114 H HD11 . LEU C 1 546 ? -33.641 -42.271 27.336  1   37.038  ? 549  LEU C HD11 1 c 3 
ATOM   29115 H HD12 . LEU C 1 546 ? -32.643 -41.152 26.817  1   36.425  ? 549  LEU C HD12 1 c 3 
ATOM   29116 H HD13 . LEU C 1 546 ? -33.599 -40.853 28.048  1   37.14   ? 549  LEU C HD13 1 c 3 
ATOM   29117 H HD21 . LEU C 1 546 ? -30.224 -41.339 29.326  1   36.082  ? 549  LEU C HD21 1 c 3 
ATOM   29118 H HD22 . LEU C 1 546 ? -31.432 -40.334 29.547  1   36.372  ? 549  LEU C HD22 1 c 3 
ATOM   29119 H HD23 . LEU C 1 546 ? -30.761 -40.466 28.115  1   35.608  ? 549  LEU C HD23 1 c 3 
ATOM   29120 N N    . LYS C 1 547 ? -32.815 -44.875 32.238  1   39.377  ? 550  LYS C N    1 ? 3 
ATOM   29121 C CA   . LYS C 1 547 ? -33.542 -45.428 33.377  1   41.906  ? 550  LYS C CA   1 ? 3 
ATOM   29122 C C    . LYS C 1 547 ? -34.933 -44.797 33.496  1   41.857  ? 550  LYS C C    1 ? 3 
ATOM   29123 O O    . LYS C 1 547 ? -35.496 -44.715 34.59   1   42.699  ? 550  LYS C O    1 ? 3 
ATOM   29124 C CB   . LYS C 1 547 ? -32.698 -45.351 34.659  1   43.844  ? 550  LYS C CB   1 ? 3 
ATOM   29125 C CG   . LYS C 1 547 ? -31.495 -46.277 34.614  1   46.772  ? 550  LYS C CG   1 ? 3 
ATOM   29126 C CD   . LYS C 1 547 ? -30.656 -46.376 35.884  1   50.413  ? 550  LYS C CD   1 ? 3 
ATOM   29127 C CE   . LYS C 1 547 ? -29.955 -45.091 36.168  1   52.648  ? 550  LYS C CE   1 ? 3 
ATOM   29128 N NZ   . LYS C 1 547 ? -28.96  -45.226 37.235  1   55.01   ? 550  LYS C NZ   1 ? 3 
ATOM   29129 H H    . LYS C 1 547 ? -32.574 -45.44  31.561  1   39.153  ? 550  LYS C H    1 c 3 
ATOM   29130 H HA   . LYS C 1 547 ? -33.68  -46.391 33.197  1   41.853  ? 550  LYS C HA   1 c 3 
ATOM   29131 H HB2  . LYS C 1 547 ? -32.385 -44.431 34.792  1   43.969  ? 550  LYS C HB2  1 c 3 
ATOM   29132 H HB3  . LYS C 1 547 ? -33.254 -45.596 35.429  1   44.765  ? 550  LYS C HB3  1 c 3 
ATOM   29133 H HG2  . LYS C 1 547 ? -31.814 -47.177 34.383  1   46.763  ? 550  LYS C HG2  1 c 3 
ATOM   29134 H HG3  . LYS C 1 547 ? -30.913 -45.983 33.879  1   46.052  ? 550  LYS C HG3  1 c 3 
ATOM   29135 H HD2  . LYS C 1 547 ? -31.238 -46.601 36.642  1   50.845  ? 550  LYS C HD2  1 c 3 
ATOM   29136 H HD3  . LYS C 1 547 ? -29.991 -47.091 35.781  1   50.145  ? 550  LYS C HD3  1 c 3 
ATOM   29137 H HE2  . LYS C 1 547 ? -29.509 -44.781 35.36   1   51.786  ? 550  LYS C HE2  1 c 3 
ATOM   29138 H HE3  . LYS C 1 547 ? -30.608 -44.418 36.43   1   52.628  ? 550  LYS C HE3  1 c 3 
ATOM   29139 H HZ1  . LYS C 1 547 ? -28.204 -45.592 36.897  1   54.044  ? 550  LYS C HZ1  1 c 3 
ATOM   29140 H HZ2  . LYS C 1 547 ? -29.285 -45.753 37.896  1   54.907  ? 550  LYS C HZ2  1 c 3 
ATOM   29141 H HZ3  . LYS C 1 547 ? -28.766 -44.409 37.575  1   54.414  ? 550  LYS C HZ3  1 c 3 
ATOM   29142 N N    . LEU C 1 548 ? -35.503 -44.417 32.343  1   41.412  ? 551  LEU C N    1 ? 3 
ATOM   29143 C CA   . LEU C 1 548 ? -36.882 -43.969 32.271  1   42.526  ? 551  LEU C CA   1 ? 3 
ATOM   29144 C C    . LEU C 1 548 ? -37.818 -45.173 32.36   1   42.944  ? 551  LEU C C    1 ? 3 
ATOM   29145 O O    . LEU C 1 548 ? -38.869 -45.081 32.98   1   43.208  ? 551  LEU C O    1 ? 3 
ATOM   29146 C CB   . LEU C 1 548 ? -37.082 -43.162 30.988  1   42.729  ? 551  LEU C CB   1 ? 3 
ATOM   29147 C CG   . LEU C 1 548 ? -36.501 -41.743 31.012  1   42.548  ? 551  LEU C CG   1 ? 3 
ATOM   29148 C CD1  . LEU C 1 548 ? -36.46  -41.117 29.632  1   41.159  ? 551  LEU C CD1  1 ? 3 
ATOM   29149 C CD2  . LEU C 1 548 ? -37.315 -40.871 31.961  1   43.688  ? 551  LEU C CD2  1 ? 3 
ATOM   29150 H H    . LEU C 1 548 ? -35.017 -44.454 31.571  1   41.053  ? 551  LEU C H    1 c 3 
ATOM   29151 H HA   . LEU C 1 548 ? -37.057 -43.384 33.05   1   42.882  ? 551  LEU C HA   1 c 3 
ATOM   29152 H HB2  . LEU C 1 548 ? -36.669 -43.657 30.243  1   42.137  ? 551  LEU C HB2  1 c 3 
ATOM   29153 H HB3  . LEU C 1 548 ? -38.048 -43.1   30.81   1   42.75   ? 551  LEU C HB3  1 c 3 
ATOM   29154 H HG   . LEU C 1 548 ? -35.572 -41.793 31.357  1   42.397  ? 551  LEU C HG   1 c 3 
ATOM   29155 H HD11 . LEU C 1 548 ? -35.907 -41.66  29.045  1   40.984  ? 551  LEU C HD11 1 c 3 
ATOM   29156 H HD12 . LEU C 1 548 ? -36.084 -40.223 29.692  1   41.186  ? 551  LEU C HD12 1 c 3 
ATOM   29157 H HD13 . LEU C 1 548 ? -37.361 -41.066 29.272  1   41.446  ? 551  LEU C HD13 1 c 3 
ATOM   29158 H HD21 . LEU C 1 548 ? -37.229 -41.206 32.868  1   43.983  ? 551  LEU C HD21 1 c 3 
ATOM   29159 H HD22 . LEU C 1 548 ? -38.251 -40.891 31.698  1   43.677  ? 551  LEU C HD22 1 c 3 
ATOM   29160 H HD23 . LEU C 1 548 ? -36.988 -39.957 31.922  1   43.331  ? 551  LEU C HD23 1 c 3 
ATOM   29161 N N    . ILE C 1 549 ? -37.418 -46.298 31.745  1   42.739  ? 552  ILE C N    1 ? 3 
ATOM   29162 C CA   . ILE C 1 549 ? -38.131 -47.562 31.866  1   43.07   ? 552  ILE C CA   1 ? 3 
ATOM   29163 C C    . ILE C 1 549 ? -37.402 -48.455 32.873  1   43.176  ? 552  ILE C C    1 ? 3 
ATOM   29164 O O    . ILE C 1 549 ? -36.294 -48.909 32.592  1   41.062  ? 552  ILE C O    1 ? 3 
ATOM   29165 C CB   . ILE C 1 549 ? -38.252 -48.253 30.492  1   42.994  ? 552  ILE C CB   1 ? 3 
ATOM   29166 C CG1  . ILE C 1 549 ? -39.106 -47.446 29.512  1   43.157  ? 552  ILE C CG1  1 ? 3 
ATOM   29167 C CG2  . ILE C 1 549 ? -38.791 -49.67  30.648  1   42.902  ? 552  ILE C CG2  1 ? 3 
ATOM   29168 C CD1  . ILE C 1 549 ? -39.055 -47.959 28.084  1   42.537  ? 552  ILE C CD1  1 ? 3 
ATOM   29169 H H    . ILE C 1 549 ? -36.671 -46.271 31.218  1   42.193  ? 552  ILE C H    1 c 3 
ATOM   29170 H HA   . ILE C 1 549 ? -39.031 -47.382 32.199  1   43.51   ? 552  ILE C HA   1 c 3 
ATOM   29171 H HB   . ILE C 1 549 ? -37.352 -48.316 30.115  1   42.45   ? 552  ILE C HB   1 c 3 
ATOM   29172 H HG12 . ILE C 1 549 ? -40.035 -47.462 29.819  1   43.454  ? 552  ILE C HG12 1 c 3 
ATOM   29173 H HG13 . ILE C 1 549 ? -38.803 -46.515 29.522  1   42.712  ? 552  ILE C HG13 1 c 3 
ATOM   29174 H HG21 . ILE C 1 549 ? -38.92  -50.07  29.772  1   42.854  ? 552  ILE C HG21 1 c 3 
ATOM   29175 H HG22 . ILE C 1 549 ? -39.641 -49.646 31.118  1   43.591  ? 552  ILE C HG22 1 c 3 
ATOM   29176 H HG23 . ILE C 1 549 ? -38.159 -50.208 31.153  1   43.262  ? 552  ILE C HG23 1 c 3 
ATOM   29177 H HD11 . ILE C 1 549 ? -38.124 -48.067 27.81   1   42.185  ? 552  ILE C HD11 1 c 3 
ATOM   29178 H HD12 . ILE C 1 549 ? -39.493 -47.317 27.494  1   42.309  ? 552  ILE C HD12 1 c 3 
ATOM   29179 H HD13 . ILE C 1 549 ? -39.513 -48.818 28.022  1   42.888  ? 552  ILE C HD13 1 c 3 
ATOM   29180 N N    . THR C 1 550 ? -38.038 -48.696 34.029  1   43.418  ? 553  THR C N    1 ? 3 
ATOM   29181 C CA   . THR C 1 550 ? -37.462 -49.518 35.087  1   44.762  ? 553  THR C CA   1 ? 3 
ATOM   29182 C C    . THR C 1 550 ? -38.269 -50.807 35.29   1   45.142  ? 553  THR C C    1 ? 3 
ATOM   29183 O O    . THR C 1 550 ? -37.767 -51.743 35.916  1   45.834  ? 553  THR C O    1 ? 3 
ATOM   29184 C CB   . THR C 1 550 ? -37.382 -48.733 36.4    1   45.014  ? 553  THR C CB   1 ? 3 
ATOM   29185 O OG1  . THR C 1 550 ? -38.727 -48.423 36.736  1   44.559  ? 553  THR C OG1  1 ? 3 
ATOM   29186 C CG2  . THR C 1 550 ? -36.558 -47.469 36.27   1   45.072  ? 553  THR C CG2  1 ? 3 
ATOM   29187 H H    . THR C 1 550 ? -38.855 -48.311 34.172  1   43.987  ? 553  THR C H    1 c 3 
ATOM   29188 H HA   . THR C 1 550 ? -36.549 -49.765 34.824  1   44.134  ? 553  THR C HA   1 c 3 
ATOM   29189 H HB   . THR C 1 550 ? -36.992 -49.304 37.104  1   45.434  ? 553  THR C HB   1 c 3 
ATOM   29190 H HG1  . THR C 1 550 ? -39.065 -47.947 36.114  0   30      ? 553  THR C HG1  1 c 3 
ATOM   29191 H HG21 . THR C 1 550 ? -36.488 -47.037 37.137  1   45.279  ? 553  THR C HG21 1 c 3 
ATOM   29192 H HG22 . THR C 1 550 ? -36.986 -46.865 35.641  1   44.492  ? 553  THR C HG22 1 c 3 
ATOM   29193 H HG23 . THR C 1 550 ? -35.669 -47.693 35.948  1   44.465  ? 553  THR C HG23 1 c 3 
ATOM   29194 N N    . ASP C 1 551 ? -39.509 -50.854 34.777  1   45.505  ? 554  ASP C N    1 ? 3 
ATOM   29195 C CA   . ASP C 1 551 ? -40.338 -52.055 34.865  1   46.438  ? 554  ASP C CA   1 ? 3 
ATOM   29196 C C    . ASP C 1 551 ? -39.678 -53.197 34.088  1   45.592  ? 554  ASP C C    1 ? 3 
ATOM   29197 O O    . ASP C 1 551 ? -39.414 -53.072 32.887  1   44.824  ? 554  ASP C O    1 ? 3 
ATOM   29198 C CB   . ASP C 1 551 ? -41.732 -51.764 34.331  1   47.502  ? 554  ASP C CB   1 ? 3 
ATOM   29199 C CG   . ASP C 1 551 ? -42.751 -52.882 34.425  1   49.129  ? 554  ASP C CG   1 ? 3 
ATOM   29200 O OD1  . ASP C 1 551 ? -42.506 -53.969 33.874  1   49.959  ? 554  ASP C OD1  1 ? 3 
ATOM   29201 O OD2  . ASP C 1 551 ? -43.823 -52.622 34.994  1   52.296  ? 554  ASP C OD2  1 ? 3 
ATOM   29202 H H    . ASP C 1 551 ? -39.854 -50.116 34.364  1   45.179  ? 554  ASP C H    1 c 3 
ATOM   29203 H HA   . ASP C 1 551 ? -40.413 -52.311 35.812  1   47.105  ? 554  ASP C HA   1 c 3 
ATOM   29204 H HB2  . ASP C 1 551 ? -42.088 -50.989 34.815  1   47.65   ? 554  ASP C HB2  1 c 3 
ATOM   29205 H HB3  . ASP C 1 551 ? -41.652 -51.512 33.388  1   46.853  ? 554  ASP C HB3  1 c 3 
ATOM   29206 N N    . LYS C 1 552 ? -39.43  -54.317 34.773  1   46.703  ? 555  LYS C N    1 ? 3 
ATOM   29207 C CA   . LYS C 1 552 ? -38.643 -55.401 34.202  1   47.863  ? 555  LYS C CA   1 ? 3 
ATOM   29208 C C    . LYS C 1 552 ? -39.327 -56.043 32.988  1   46.038  ? 555  LYS C C    1 ? 3 
ATOM   29209 O O    . LYS C 1 552 ? -38.656 -56.354 32.007  1   43.994  ? 555  LYS C O    1 ? 3 
ATOM   29210 C CB   . LYS C 1 552 ? -38.218 -56.374 35.305  1   51.199  ? 555  LYS C CB   1 ? 3 
ATOM   29211 C CG   . LYS C 1 552 ? -37.001 -55.848 36.097  1   52.886  ? 555  LYS C CG   1 ? 3 
ATOM   29212 C CD   . LYS C 1 552 ? -36.447 -56.774 37.174  1   55.274  ? 555  LYS C CD   1 ? 3 
ATOM   29213 C CE   . LYS C 1 552 ? -35.21  -56.234 37.822  1   57.248  ? 555  LYS C CE   1 ? 3 
ATOM   29214 N NZ   . LYS C 1 552 ? -34.51  -57.276 38.593  1   58.234  ? 555  LYS C NZ   1 ? 3 
ATOM   29215 H H    . LYS C 1 552 ? -39.764 -54.411 35.619  1   47.558  ? 555  LYS C H    1 c 3 
ATOM   29216 H HA   . LYS C 1 552 ? -37.802 -54.997 33.867  1   47.127  ? 555  LYS C HA   1 c 3 
ATOM   29217 H HB2  . LYS C 1 552 ? -38.965 -56.516 35.924  1   51.682  ? 555  LYS C HB2  1 c 3 
ATOM   29218 H HB3  . LYS C 1 552 ? -37.986 -57.239 34.904  1   51.029  ? 555  LYS C HB3  1 c 3 
ATOM   29219 H HG2  . LYS C 1 552 ? -36.283 -55.654 35.456  1   52.144  ? 555  LYS C HG2  1 c 3 
ATOM   29220 H HG3  . LYS C 1 552 ? -37.252 -54.997 36.515  1   52.875  ? 555  LYS C HG3  1 c 3 
ATOM   29221 H HD2  . LYS C 1 552 ? -37.134 -56.912 37.861  1   56.074  ? 555  LYS C HD2  1 c 3 
ATOM   29222 H HD3  . LYS C 1 552 ? -36.243 -57.646 36.771  1   55.458  ? 555  LYS C HD3  1 c 3 
ATOM   29223 H HE2  . LYS C 1 552 ? -34.608 -55.886 37.139  1   56.06   ? 555  LYS C HE2  1 c 3 
ATOM   29224 H HE3  . LYS C 1 552 ? -35.447 -55.502 38.42   1   56.961  ? 555  LYS C HE3  1 c 3 
ATOM   29225 H HZ1  . LYS C 1 552 ? -34.249 -57.944 38.038  1   57.989  ? 555  LYS C HZ1  1 c 3 
ATOM   29226 H HZ2  . LYS C 1 552 ? -35.065 -57.614 39.224  1   58.841  ? 555  LYS C HZ2  1 c 3 
ATOM   29227 H HZ3  . LYS C 1 552 ? -33.78  -56.922 38.996  1   58.053  ? 555  LYS C HZ3  1 c 3 
ATOM   29228 N N    . GLU C 1 553 ? -40.66  -56.209 33.032  1   46.645  ? 556  GLU C N    1 ? 3 
ATOM   29229 C CA   . GLU C 1 553 ? -41.388 -56.794 31.912  1   46.244  ? 556  GLU C CA   1 ? 3 
ATOM   29230 C C    . GLU C 1 553 ? -41.345 -55.878 30.683  1   43.366  ? 556  GLU C C    1 ? 3 
ATOM   29231 O O    . GLU C 1 553 ? -41.252 -56.353 29.553  1   40.823  ? 556  GLU C O    1 ? 3 
ATOM   29232 C CB   . GLU C 1 553 ? -42.793 -57.179 32.375  1   50.072  ? 556  GLU C CB   1 ? 3 
ATOM   29233 C CG   . GLU C 1 553 ? -42.757 -58.394 33.305  1   52.362  ? 556  GLU C CG   1 ? 3 
ATOM   29234 C CD   . GLU C 1 553 ? -44.07  -58.751 33.968  1   57.239  ? 556  GLU C CD   1 ? 3 
ATOM   29235 O OE1  . GLU C 1 553 ? -44.206 -59.917 34.407  1   58.063  ? 556  GLU C OE1  1 ? 3 
ATOM   29236 O OE2  . GLU C 1 553 ? -44.951 -57.861 34.05   1   60.388  ? 556  GLU C OE2  1 ? 3 
ATOM   29237 H H    . GLU C 1 553 ? -41.123 -55.956 33.778  1   47.052  ? 556  GLU C H    1 c 3 
ATOM   29238 H HA   . GLU C 1 553 ? -40.929 -57.638 31.667  1   46.523  ? 556  GLU C HA   1 c 3 
ATOM   29239 H HB2  . GLU C 1 553 ? -43.197 -56.415 32.838  1   49.726  ? 556  GLU C HB2  1 c 3 
ATOM   29240 H HB3  . GLU C 1 553 ? -43.344 -57.382 31.59   1   49.535  ? 556  GLU C HB3  1 c 3 
ATOM   29241 H HG2  . GLU C 1 553 ? -42.45  -59.172 32.793  1   52.852  ? 556  GLU C HG2  1 c 3 
ATOM   29242 H HG3  . GLU C 1 553 ? -42.093 -58.232 34.009  1   52.921  ? 556  GLU C HG3  1 c 3 
ATOM   29243 N N    . GLN C 1 554 ? -41.408 -54.56  30.91   1   42.142  ? 557  GLN C N    1 ? 3 
ATOM   29244 C CA   . GLN C 1 554 ? -41.284 -53.591 29.826  1   41.121  ? 557  GLN C CA   1 ? 3 
ATOM   29245 C C    . GLN C 1 554 ? -39.873 -53.624 29.219  1   39.363  ? 557  GLN C C    1 ? 3 
ATOM   29246 O O    . GLN C 1 554 ? -39.715 -53.575 27.993  1   38.426  ? 557  GLN C O    1 ? 3 
ATOM   29247 C CB   . GLN C 1 554 ? -41.701 -52.203 30.317  1   41.401  ? 557  GLN C CB   1 ? 3 
ATOM   29248 C CG   . GLN C 1 554 ? -41.771 -51.151 29.216  1   40.544  ? 557  GLN C CG   1 ? 3 
ATOM   29249 C CD   . GLN C 1 554 ? -42.791 -51.451 28.141  1   40.939  ? 557  GLN C CD   1 ? 3 
ATOM   29250 O OE1  . GLN C 1 554 ? -43.978 -51.646 28.428  1   44.518  ? 557  GLN C OE1  1 ? 3 
ATOM   29251 N NE2  . GLN C 1 554 ? -42.34  -51.509 26.891  1   39.449  ? 557  GLN C NE2  1 ? 3 
ATOM   29252 H H    . GLN C 1 554 ? -41.538 -54.255 31.762  1   42.691  ? 557  GLN C H    1 c 3 
ATOM   29253 H HA   . GLN C 1 554 ? -41.922 -53.856 29.116  1   41.022  ? 557  GLN C HA   1 c 3 
ATOM   29254 H HB2  . GLN C 1 554 ? -42.58  -52.274 30.745  1   41.836  ? 557  GLN C HB2  1 c 3 
ATOM   29255 H HB3  . GLN C 1 554 ? -41.062 -51.907 30.999  1   41.309  ? 557  GLN C HB3  1 c 3 
ATOM   29256 H HG2  . GLN C 1 554 ? -41.992 -50.283 29.618  1   40.648  ? 557  GLN C HG2  1 c 3 
ATOM   29257 H HG3  . GLN C 1 554 ? -40.889 -51.065 28.797  1   40.124  ? 557  GLN C HG3  1 c 3 
ATOM   29258 H HE21 . GLN C 1 554 ? -42.637 -52.141 26.342  1   39.799  ? 557  GLN C HE21 1 c 3 
ATOM   29259 H HE22 . GLN C 1 554 ? -41.745 -50.914 26.608  1   39.207  ? 557  GLN C HE22 1 c 3 
ATOM   29260 N N    . ILE C 1 555 ? -38.836 -53.71  30.053  1   39.485  ? 558  ILE C N    1 ? 3 
ATOM   29261 C CA   . ILE C 1 555 ? -37.476 -53.81  29.525  1   40.033  ? 558  ILE C CA   1 ? 3 
ATOM   29262 C C    . ILE C 1 555 ? -37.379 -55.03  28.601  1   39.501  ? 558  ILE C C    1 ? 3 
ATOM   29263 O O    . ILE C 1 555 ? -36.871 -54.956 27.475  1   36.751  ? 558  ILE C O    1 ? 3 
ATOM   29264 C CB   . ILE C 1 555 ? -36.425 -53.863 30.653  1   41.1    ? 558  ILE C CB   1 ? 3 
ATOM   29265 C CG1  . ILE C 1 555 ? -36.414 -52.561 31.467  1   40.6    ? 558  ILE C CG1  1 ? 3 
ATOM   29266 C CG2  . ILE C 1 555 ? -35.025 -54.162 30.096  1   40.509  ? 558  ILE C CG2  1 ? 3 
ATOM   29267 C CD1  . ILE C 1 555 ? -35.686 -52.661 32.797  1   41.267  ? 558  ILE C CD1  1 ? 3 
ATOM   29268 H H    . ILE C 1 555 ? -38.97  -53.711 30.958  1   40.224  ? 558  ILE C H    1 c 3 
ATOM   29269 H HA   . ILE C 1 555 ? -37.302 -53.011 28.991  1   39.273  ? 558  ILE C HA   1 c 3 
ATOM   29270 H HB   . ILE C 1 555 ? -36.671 -54.591 31.257  1   41.468  ? 558  ILE C HB   1 c 3 
ATOM   29271 H HG12 . ILE C 1 555 ? -35.991 -51.861 30.93   1   40.139  ? 558  ILE C HG12 1 c 3 
ATOM   29272 H HG13 . ILE C 1 555 ? -37.338 -52.288 31.637  1   41.019  ? 558  ILE C HG13 1 c 3 
ATOM   29273 H HG21 . ILE C 1 555 ? -34.363 -54.056 30.799  1   40.617  ? 558  ILE C HG21 1 c 3 
ATOM   29274 H HG22 . ILE C 1 555 ? -34.825 -53.547 29.37   1   39.922  ? 558  ILE C HG22 1 c 3 
ATOM   29275 H HG23 . ILE C 1 555 ? -34.993 -55.075 29.763  1   40.681  ? 558  ILE C HG23 1 c 3 
ATOM   29276 H HD11 . ILE C 1 555 ? -36.054 -53.4   33.316  1   41.835  ? 558  ILE C HD11 1 c 3 
ATOM   29277 H HD12 . ILE C 1 555 ? -35.801 -51.828 33.293  1   41.239  ? 558  ILE C HD12 1 c 3 
ATOM   29278 H HD13 . ILE C 1 555 ? -34.735 -52.816 32.643  1   40.921  ? 558  ILE C HD13 1 c 3 
ATOM   29279 N N    . GLU C 1 556 ? -37.924 -56.148 29.097  1   40.956  ? 559  GLU C N    1 ? 3 
ATOM   29280 C CA   . GLU C 1 556 ? -37.875 -57.436 28.415  1   41.984  ? 559  GLU C CA   1 ? 3 
ATOM   29281 C C    . GLU C 1 556 ? -38.609 -57.362 27.079  1   41.654  ? 559  GLU C C    1 ? 3 
ATOM   29282 O O    . GLU C 1 556 ? -38.083 -57.825 26.069  1   40.846  ? 559  GLU C O    1 ? 3 
ATOM   29283 C CB   . GLU C 1 556 ? -38.474 -58.432 29.408  1   44.152  ? 559  GLU C CB   1 ? 3 
ATOM   29284 C CG   . GLU C 1 556 ? -38.171 -59.915 29.231  1   46.704  ? 559  GLU C CG   1 ? 3 
ATOM   29285 C CD   . GLU C 1 556 ? -38.715 -60.564 30.5    1   48.925  ? 559  GLU C CD   1 ? 3 
ATOM   29286 O OE1  . GLU C 1 556 ? -37.954 -60.653 31.496  1   49.867  ? 559  GLU C OE1  1 ? 3 
ATOM   29287 O OE2  . GLU C 1 556 ? -39.933 -60.822 30.529  1   50.439  ? 559  GLU C OE2  1 ? 3 
ATOM   29288 H H    . GLU C 1 556 ? -38.35  -56.102 29.905  1   41.461  ? 559  GLU C H    1 c 3 
ATOM   29289 H HA   . GLU C 1 556 ? -36.926 -57.668 28.249  1   41.768  ? 559  GLU C HA   1 c 3 
ATOM   29290 H HB2  . GLU C 1 556 ? -38.163 -58.192 30.305  1   44.522  ? 559  GLU C HB2  1 c 3 
ATOM   29291 H HB3  . GLU C 1 556 ? -39.447 -58.325 29.398  1   44.664  ? 559  GLU C HB3  1 c 3 
ATOM   29292 H HG2  . GLU C 1 556 ? -38.635 -60.272 28.443  1   46.461  ? 559  GLU C HG2  1 c 3 
ATOM   29293 H HG3  . GLU C 1 556 ? -37.205 -60.066 29.16   1   46.221  ? 559  GLU C HG3  1 c 3 
ATOM   29294 N N    . ARG C 1 557 ? -39.807 -56.754 27.063  1   41.159  ? 560  ARG C N    1 ? 3 
ATOM   29295 C CA   . ARG C 1 557 ? -40.598 -56.693 25.846  1   41.323  ? 560  ARG C CA   1 ? 3 
ATOM   29296 C C    . ARG C 1 557 ? -39.873 -55.881 24.777  1   39.421  ? 560  ARG C C    1 ? 3 
ATOM   29297 O O    . ARG C 1 557 ? -39.91  -56.235 23.596  1   38.369  ? 560  ARG C O    1 ? 3 
ATOM   29298 C CB   . ARG C 1 557 ? -42.001 -56.103 26.063  1   43.052  ? 560  ARG C CB   1 ? 3 
ATOM   29299 C CG   . ARG C 1 557 ? -42.989 -57.128 26.605  1   46.408  ? 560  ARG C CG   1 ? 3 
ATOM   29300 C CD   . ARG C 1 557 ? -44.442 -56.636 26.515  1   47.325  ? 560  ARG C CD   1 ? 3 
ATOM   29301 N NE   . ARG C 1 557 ? -44.61  -55.399 27.28   1   47.216  ? 560  ARG C NE   1 ? 3 
ATOM   29302 C CZ   . ARG C 1 557 ? -44.878 -55.336 28.586  1   48.326  ? 560  ARG C CZ   1 ? 3 
ATOM   29303 N NH1  . ARG C 1 557 ? -45.068 -56.433 29.298  1   48.493  ? 560  ARG C NH1  1 ? 3 
ATOM   29304 N NH2  . ARG C 1 557 ? -44.948 -54.153 29.167  1   49.625  ? 560  ARG C NH2  1 ? 3 
ATOM   29305 H H    . ARG C 1 557 ? -40.137 -56.376 27.827  1   41.664  ? 560  ARG C H    1 c 3 
ATOM   29306 H HA   . ARG C 1 557 ? -40.705 -57.618 25.507  1   41.657  ? 560  ARG C HA   1 c 3 
ATOM   29307 H HB2  . ARG C 1 557 ? -41.94  -55.353 26.692  1   43.138  ? 560  ARG C HB2  1 c 3 
ATOM   29308 H HB3  . ARG C 1 557 ? -42.339 -55.754 25.21   1   42.881  ? 560  ARG C HB3  1 c 3 
ATOM   29309 H HG2  . ARG C 1 557 ? -42.903 -57.964 26.098  1   46.097  ? 560  ARG C HG2  1 c 3 
ATOM   29310 H HG3  . ARG C 1 557 ? -42.775 -57.317 27.543  1   46.386  ? 560  ARG C HG3  1 c 3 
ATOM   29311 H HD2  . ARG C 1 557 ? -44.677 -56.47  25.582  1   46.998  ? 560  ARG C HD2  1 c 3 
ATOM   29312 H HD3  . ARG C 1 557 ? -45.046 -57.322 26.866  1   47.871  ? 560  ARG C HD3  1 c 3 
ATOM   29313 H HE   . ARG C 1 557 ? -44.528 -54.646 26.85   1   46.862  ? 560  ARG C HE   1 c 3 
ATOM   29314 H HH11 . ARG C 1 557 ? -44.509 -57.115 29.22   1   48.724  ? 560  ARG C HH11 1 c 3 
ATOM   29315 H HH12 . ARG C 1 557 ? -45.754 -56.479 29.856  1   49.223  ? 560  ARG C HH12 1 c 3 
ATOM   29316 H HH21 . ARG C 1 557 ? -45.195 -53.443 28.697  1   48.774  ? 560  ARG C HH21 1 c 3 
ATOM   29317 H HH22 . ARG C 1 557 ? -44.748 -54.075 30.027  1   49.426  ? 560  ARG C HH22 1 c 3 
ATOM   29318 N N    . ASP C 1 558 ? -39.261 -54.757 25.191  1   39.183  ? 561  ASP C N    1 ? 3 
ATOM   29319 C CA   . ASP C 1 558 ? -38.521 -53.903 24.277  1   38.151  ? 561  ASP C CA   1 ? 3 
ATOM   29320 C C    . ASP C 1 558 ? -37.31  -54.674 23.746  1   36.713  ? 561  ASP C C    1 ? 3 
ATOM   29321 O O    . ASP C 1 558 ? -37.007 -54.639 22.557  1   35.794  ? 561  ASP C O    1 ? 3 
ATOM   29322 C CB   . ASP C 1 558 ? -38.185 -52.559 24.918  1   38.127  ? 561  ASP C CB   1 ? 3 
ATOM   29323 C CG   . ASP C 1 558 ? -39.374 -51.646 25.202  1   38.505  ? 561  ASP C CG   1 ? 3 
ATOM   29324 O OD1  . ASP C 1 558 ? -40.521 -51.993 24.777  1   39.481  ? 561  ASP C OD1  1 ? 3 
ATOM   29325 O OD2  . ASP C 1 558 ? -39.166 -50.608 25.869  1   37.567  ? 561  ASP C OD2  1 ? 3 
ATOM   29326 H H    . ASP C 1 558 ? -39.315 -54.515 26.071  1   39.331  ? 561  ASP C H    1 c 3 
ATOM   29327 H HA   . ASP C 1 558 ? -39.107 -53.706 23.511  1   37.888  ? 561  ASP C HA   1 c 3 
ATOM   29328 H HB2  . ASP C 1 558 ? -37.721 -52.725 25.765  1   38.31   ? 561  ASP C HB2  1 c 3 
ATOM   29329 H HB3  . ASP C 1 558 ? -37.567 -52.078 24.328  1   37.553  ? 561  ASP C HB3  1 c 3 
ATOM   29330 N N    . LEU C 1 559 ? -36.617 -55.366 24.639  1   36.719  ? 562  LEU C N    1 ? 3 
ATOM   29331 C CA   . LEU C 1 559 ? -35.508 -56.22  24.238  1   37.104  ? 562  LEU C CA   1 ? 3 
ATOM   29332 C C    . LEU C 1 559 ? -35.954 -57.287 23.236  1   37.413  ? 562  LEU C C    1 ? 3 
ATOM   29333 O O    . LEU C 1 559 ? -35.352 -57.417 22.171  1   35.94   ? 562  LEU C O    1 ? 3 
ATOM   29334 C CB   . LEU C 1 559 ? -34.866 -56.835 25.479  1   38.044  ? 562  LEU C CB   1 ? 3 
ATOM   29335 C CG   . LEU C 1 559 ? -33.867 -55.908 26.192  1   37.395  ? 562  LEU C CG   1 ? 3 
ATOM   29336 C CD1  . LEU C 1 559 ? -33.481 -56.425 27.566  1   38.573  ? 562  LEU C CD1  1 ? 3 
ATOM   29337 C CD2  . LEU C 1 559 ? -32.633 -55.759 25.353  1   36.48   ? 562  LEU C CD2  1 ? 3 
ATOM   29338 H H    . LEU C 1 559 ? -36.829 -55.302 25.526  1   37.276  ? 562  LEU C H    1 c 3 
ATOM   29339 H HA   . LEU C 1 559 ? -34.84  -55.647 23.786  1   36.53   ? 562  LEU C HA   1 c 3 
ATOM   29340 H HB2  . LEU C 1 559 ? -35.579 -57.078 26.113  1   38.402  ? 562  LEU C HB2  1 c 3 
ATOM   29341 H HB3  . LEU C 1 559 ? -34.396 -57.658 25.211  1   38.011  ? 562  LEU C HB3  1 c 3 
ATOM   29342 H HG   . LEU C 1 559 ? -34.286 -55.015 26.298  1   37.295  ? 562  LEU C HG   1 c 3 
ATOM   29343 H HD11 . LEU C 1 559 ? -34.282 -56.558 28.1    1   38.896  ? 562  LEU C HD11 1 c 3 
ATOM   29344 H HD12 . LEU C 1 559 ? -32.903 -55.78  28.005  1   38.186  ? 562  LEU C HD12 1 c 3 
ATOM   29345 H HD13 . LEU C 1 559 ? -33.01  -57.271 27.474  1   38.608  ? 562  LEU C HD13 1 c 3 
ATOM   29346 H HD21 . LEU C 1 559 ? -32.842 -55.254 24.55   1   36.14   ? 562  LEU C HD21 1 c 3 
ATOM   29347 H HD22 . LEU C 1 559 ? -32.3   -56.638 25.104  1   36.748  ? 562  LEU C HD22 1 c 3 
ATOM   29348 H HD23 . LEU C 1 559 ? -31.951 -55.287 25.86   1   36.386  ? 562  LEU C HD23 1 c 3 
ATOM   29349 N N    . LYS C 1 560 ? -37.038 -58.029 23.552  1   39.102  ? 563  LYS C N    1 ? 3 
ATOM   29350 C CA   . LYS C 1 560 ? -37.524 -59.068 22.657  1   39.947  ? 563  LYS C CA   1 ? 3 
ATOM   29351 C C    . LYS C 1 560 ? -37.789 -58.488 21.268  1   39.002  ? 563  LYS C C    1 ? 3 
ATOM   29352 O O    . LYS C 1 560 ? -37.413 -59.098 20.269  1   38.89   ? 563  LYS C O    1 ? 3 
ATOM   29353 C CB   . LYS C 1 560 ? -38.739 -59.778 23.269  1   43.031  ? 563  LYS C CB   1 ? 3 
ATOM   29354 C CG   . LYS C 1 560 ? -38.407 -60.819 24.356  1   45.595  ? 563  LYS C CG   1 ? 3 
ATOM   29355 C CD   . LYS C 1 560 ? -37.038 -60.834 25.05   1   46.876  ? 563  LYS C CD   1 ? 3 
ATOM   29356 C CE   . LYS C 1 560 ? -36.689 -62.235 25.527  1   50.946  ? 563  LYS C CE   1 ? 3 
ATOM   29357 N NZ   . LYS C 1 560 ? -35.254 -62.419 25.782  1   50.411  ? 563  LYS C NZ   1 ? 3 
ATOM   29358 H H    . LYS C 1 560 ? -37.473 -57.882 24.342  1   39.305  ? 563  LYS C H    1 c 3 
ATOM   29359 H HA   . LYS C 1 560 ? -36.805 -59.741 22.56   1   40.291  ? 563  LYS C HA   1 c 3 
ATOM   29360 H HB2  . LYS C 1 560 ? -39.333 -59.102 23.659  1   42.843  ? 563  LYS C HB2  1 c 3 
ATOM   29361 H HB3  . LYS C 1 560 ? -39.233 -60.228 22.551  1   43.029  ? 563  LYS C HB3  1 c 3 
ATOM   29362 H HG2  . LYS C 1 560 ? -39.09  -60.731 25.056  1   45.884  ? 563  LYS C HG2  1 c 3 
ATOM   29363 H HG3  . LYS C 1 560 ? -38.547 -61.704 23.955  1   45.896  ? 563  LYS C HG3  1 c 3 
ATOM   29364 H HD2  . LYS C 1 560 ? -36.344 -60.526 24.429  1   46.537  ? 563  LYS C HD2  1 c 3 
ATOM   29365 H HD3  . LYS C 1 560 ? -37.056 -60.227 25.82   1   47.139  ? 563  LYS C HD3  1 c 3 
ATOM   29366 H HE2  . LYS C 1 560 ? -37.179 -62.424 26.347  1   50.602  ? 563  LYS C HE2  1 c 3 
ATOM   29367 H HE3  . LYS C 1 560 ? -36.968 -62.885 24.858  1   50.232  ? 563  LYS C HE3  1 c 3 
ATOM   29368 H HZ1  . LYS C 1 560 ? -34.975 -61.816 26.397  1   50.207  ? 563  LYS C HZ1  1 c 3 
ATOM   29369 H HZ2  . LYS C 1 560 ? -34.789 -62.299 25.014  1   50.028  ? 563  LYS C HZ2  1 c 3 
ATOM   29370 H HZ3  . LYS C 1 560 ? -35.103 -63.256 26.094  1   50.994  ? 563  LYS C HZ3  1 c 3 
ATOM   29371 N N    . TYR C 1 561 ? -38.405 -57.293 21.21   1   37.771  ? 564  TYR C N    1 ? 3 
ATOM   29372 C CA   . TYR C 1 561 ? -38.903 -56.773 19.949  1   36.956  ? 564  TYR C CA   1 ? 3 
ATOM   29373 C C    . TYR C 1 561 ? -37.784 -56.214 19.082  1   36.577  ? 564  TYR C C    1 ? 3 
ATOM   29374 O O    . TYR C 1 561 ? -37.823 -56.403 17.869  1   37.976  ? 564  TYR C O    1 ? 3 
ATOM   29375 C CB   . TYR C 1 561 ? -39.945 -55.667 20.13   1   36.808  ? 564  TYR C CB   1 ? 3 
ATOM   29376 C CG   . TYR C 1 561 ? -40.697 -55.374 18.838  1   36.137  ? 564  TYR C CG   1 ? 3 
ATOM   29377 C CD1  . TYR C 1 561 ? -41.783 -56.148 18.444  1   36.389  ? 564  TYR C CD1  1 ? 3 
ATOM   29378 C CD2  . TYR C 1 561 ? -40.335 -54.309 18.025  1   35.685  ? 564  TYR C CD2  1 ? 3 
ATOM   29379 C CE1  . TYR C 1 561 ? -42.476 -55.877 17.271  1   36.439  ? 564  TYR C CE1  1 ? 3 
ATOM   29380 C CE2  . TYR C 1 561 ? -41.017 -54.025 16.853  1   35.199  ? 564  TYR C CE2  1 ? 3 
ATOM   29381 C CZ   . TYR C 1 561 ? -42.112 -54.79  16.492  1   35.649  ? 564  TYR C CZ   1 ? 3 
ATOM   29382 O OH   . TYR C 1 561 ? -42.757 -54.46  15.33   1   35.066  ? 564  TYR C OH   1 ? 3 
ATOM   29383 H H    . TYR C 1 561 ? -38.521 -56.801 21.97   1   37.901  ? 564  TYR C H    1 c 3 
ATOM   29384 H HA   . TYR C 1 561 ? -39.333 -57.521 19.456  1   37.465  ? 564  TYR C HA   1 c 3 
ATOM   29385 H HB2  . TYR C 1 561 ? -40.584 -55.946 20.822  1   37.175  ? 564  TYR C HB2  1 c 3 
ATOM   29386 H HB3  . TYR C 1 561 ? -39.491 -54.85  20.434  1   36.296  ? 564  TYR C HB3  1 c 3 
ATOM   29387 H HD1  . TYR C 1 561 ? -42.053 -56.875 18.982  1   37.017  ? 564  TYR C HD1  1 c 3 
ATOM   29388 H HD2  . TYR C 1 561 ? -39.605 -53.766 18.275  1   35.141  ? 564  TYR C HD2  1 c 3 
ATOM   29389 H HE1  . TYR C 1 561 ? -43.218 -56.404 17.028  1   36.822  ? 564  TYR C HE1  1 c 3 
ATOM   29390 H HE2  . TYR C 1 561 ? -40.762 -53.289 16.324  1   34.794  ? 564  TYR C HE2  1 c 3 
ATOM   29391 H HH   . TYR C 1 561 ? -43.404 -53.935 15.498  0   30      ? 564  TYR C HH   1 c 3 
ATOM   29392 N N    . TYR C 1 562 ? -36.825 -55.486 19.69   1   35.486  ? 565  TYR C N    1 ? 3 
ATOM   29393 C CA   . TYR C 1 562 ? -35.825 -54.735 18.954  1   34.229  ? 565  TYR C CA   1 ? 3 
ATOM   29394 C C    . TYR C 1 562 ? -34.505 -55.505 18.787  1   34.849  ? 565  TYR C C    1 ? 3 
ATOM   29395 O O    . TYR C 1 562 ? -33.739 -55.183 17.891  1   33.643  ? 565  TYR C O    1 ? 3 
ATOM   29396 C CB   . TYR C 1 562 ? -35.552 -53.373 19.612  1   32.98   ? 565  TYR C CB   1 ? 3 
ATOM   29397 C CG   . TYR C 1 562 ? -36.66  -52.346 19.399  1   31.668  ? 565  TYR C CG   1 ? 3 
ATOM   29398 C CD1  . TYR C 1 562 ? -36.939 -51.826 18.133  1   30.555  ? 565  TYR C CD1  1 ? 3 
ATOM   29399 C CD2  . TYR C 1 562 ? -37.431 -51.907 20.466  1   31.349  ? 565  TYR C CD2  1 ? 3 
ATOM   29400 C CE1  . TYR C 1 562 ? -37.973 -50.924 17.939  1   30.221  ? 565  TYR C CE1  1 ? 3 
ATOM   29401 C CE2  . TYR C 1 562 ? -38.454 -50.993 20.281  1   31.053  ? 565  TYR C CE2  1 ? 3 
ATOM   29402 C CZ   . TYR C 1 562 ? -38.718 -50.488 19.02   1   30.273  ? 565  TYR C CZ   1 ? 3 
ATOM   29403 O OH   . TYR C 1 562 ? -39.734 -49.601 18.879  1   29.95   ? 565  TYR C OH   1 ? 3 
ATOM   29404 H H    . TYR C 1 562 ? -36.803 -55.459 20.603  1   35.704  ? 565  TYR C H    1 c 3 
ATOM   29405 H HA   . TYR C 1 562 ? -36.188 -54.559 18.047  1   34.146  ? 565  TYR C HA   1 c 3 
ATOM   29406 H HB2  . TYR C 1 562 ? -35.429 -53.513 20.578  1   33.092  ? 565  TYR C HB2  1 c 3 
ATOM   29407 H HB3  . TYR C 1 562 ? -34.712 -53.013 19.25   1   32.435  ? 565  TYR C HB3  1 c 3 
ATOM   29408 H HD1  . TYR C 1 562 ? -36.436 -52.119 17.39   1   30.467  ? 565  TYR C HD1  1 c 3 
ATOM   29409 H HD2  . TYR C 1 562 ? -37.263 -52.245 21.331  1   31.737  ? 565  TYR C HD2  1 c 3 
ATOM   29410 H HE1  . TYR C 1 562 ? -38.141 -50.579 17.083  1   30.044  ? 565  TYR C HE1  1 c 3 
ATOM   29411 H HE2  . TYR C 1 562 ? -38.966 -50.708 21.017  1   31.29   ? 565  TYR C HE2  1 c 3 
ATOM   29412 H HH   . TYR C 1 562 ? -40.475 -50.03  18.75   0   30      ? 565  TYR C HH   1 c 3 
ATOM   29413 N N    . GLN C 1 563 ? -34.217 -56.53  19.594  1   36.199  ? 566  GLN C N    1 ? 3 
ATOM   29414 C CA   . GLN C 1 563 ? -32.841 -57.037 19.615  1   36.245  ? 566  GLN C CA   1 ? 3 
ATOM   29415 C C    . GLN C 1 563 ? -32.439 -57.632 18.257  1   35.676  ? 566  GLN C C    1 ? 3 
ATOM   29416 O O    . GLN C 1 563 ? -31.274 -57.532 17.859  1   34.07   ? 566  GLN C O    1 ? 3 
ATOM   29417 C CB   . GLN C 1 563 ? -32.594 -57.996 20.777  1   36.258  ? 566  GLN C CB   1 ? 3 
ATOM   29418 C CG   . GLN C 1 563 ? -33.312 -59.332 20.653  1   37.174  ? 566  GLN C CG   1 ? 3 
ATOM   29419 C CD   . GLN C 1 563 ? -33.382 -60.077 21.961  1   37.888  ? 566  GLN C CD   1 ? 3 
ATOM   29420 O OE1  . GLN C 1 563 ? -32.872 -59.666 23.012  1   37.198  ? 566  GLN C OE1  1 ? 3 
ATOM   29421 N NE2  . GLN C 1 563 ? -34.077 -61.193 21.896  1   39.19   ? 566  GLN C NE2  1 ? 3 
ATOM   29422 H H    . GLN C 1 563 ? -34.855 -56.913 20.126  1   36.47   ? 566  GLN C H    1 c 3 
ATOM   29423 H HA   . GLN C 1 563 ? -32.248 -56.26  19.775  1   35.514  ? 566  GLN C HA   1 c 3 
ATOM   29424 H HB2  . GLN C 1 563 ? -31.631 -58.161 20.845  1   36.289  ? 566  GLN C HB2  1 c 3 
ATOM   29425 H HB3  . GLN C 1 563 ? -32.878 -57.558 21.606  1   36.5    ? 566  GLN C HB3  1 c 3 
ATOM   29426 H HG2  . GLN C 1 563 ? -34.224 -59.181 20.323  1   37.228  ? 566  GLN C HG2  1 c 3 
ATOM   29427 H HG3  . GLN C 1 563 ? -32.845 -59.891 19.995  1   37.146  ? 566  GLN C HG3  1 c 3 
ATOM   29428 H HE21 . GLN C 1 563 ? -34.17  -61.697 22.62   1   39.477  ? 566  GLN C HE21 1 c 3 
ATOM   29429 H HE22 . GLN C 1 563 ? -34.452 -61.442 21.131  1   39.035  ? 566  GLN C HE22 1 c 3 
ATOM   29430 N N    . THR C 1 564 ? -33.413 -58.185 17.517  1   34.947  ? 567  THR C N    1 ? 3 
ATOM   29431 C CA   . THR C 1 564 ? -33.175 -58.747 16.197  1   34.866  ? 567  THR C CA   1 ? 3 
ATOM   29432 C C    . THR C 1 564 ? -33.344 -57.701 15.097  1   33.979  ? 567  THR C C    1 ? 3 
ATOM   29433 O O    . THR C 1 564 ? -33.174 -58.037 13.927  1   33.492  ? 567  THR C O    1 ? 3 
ATOM   29434 C CB   . THR C 1 564 ? -34.099 -59.951 15.978  1   36.609  ? 567  THR C CB   1 ? 3 
ATOM   29435 O OG1  . THR C 1 564 ? -35.475 -59.544 16.005  1   35.719  ? 567  THR C OG1  1 ? 3 
ATOM   29436 C CG2  . THR C 1 564 ? -33.883 -61.027 17.027  1   37.366  ? 567  THR C CG2  1 ? 3 
ATOM   29437 H H    . THR C 1 564 ? -34.261 -58.222 17.856  1   35.489  ? 567  THR C H    1 c 3 
ATOM   29438 H HA   . THR C 1 564 ? -32.249 -59.071 16.17   1   35.011  ? 567  THR C HA   1 c 3 
ATOM   29439 H HB   . THR C 1 564 ? -33.902 -60.344 15.094  1   36.269  ? 567  THR C HB   1 c 3 
ATOM   29440 H HG1  . THR C 1 564 ? -35.65  -59.205 16.762  0   30      ? 567  THR C HG1  1 c 3 
ATOM   29441 H HG21 . THR C 1 564 ? -34.425 -61.804 16.813  1   37.841  ? 567  THR C HG21 1 c 3 
ATOM   29442 H HG22 . THR C 1 564 ? -34.138 -60.686 17.901  1   37.36   ? 567  THR C HG22 1 c 3 
ATOM   29443 H HG23 . THR C 1 564 ? -32.945 -61.282 17.042  1   37.231  ? 567  THR C HG23 1 c 3 
ATOM   29444 N N    . LYS C 1 565 ? -33.612 -56.416 15.441  1   34.113  ? 568  LYS C N    1 ? 3 
ATOM   29445 C CA   . LYS C 1 565 ? -33.826 -55.386 14.433  1   32.989  ? 568  LYS C CA   1 ? 3 
ATOM   29446 C C    . LYS C 1 565 ? -32.514 -54.746 13.936  1   33.258  ? 568  LYS C C    1 ? 3 
ATOM   29447 O O    . LYS C 1 565 ? -32.536 -53.972 12.967  1   32.467  ? 568  LYS C O    1 ? 3 
ATOM   29448 C CB   . LYS C 1 565 ? -34.714 -54.272 14.995  1   33.473  ? 568  LYS C CB   1 ? 3 
ATOM   29449 C CG   . LYS C 1 565 ? -36.171 -54.657 15.252  1   33.693  ? 568  LYS C CG   1 ? 3 
ATOM   29450 C CD   . LYS C 1 565 ? -36.948 -55.043 14.006  1   34.152  ? 568  LYS C CD   1 ? 3 
ATOM   29451 C CE   . LYS C 1 565 ? -38.424 -55.198 14.244  1   34.578  ? 568  LYS C CE   1 ? 3 
ATOM   29452 N NZ   . LYS C 1 565 ? -38.723 -56.207 15.257  1   35.454  ? 568  LYS C NZ   1 ? 3 
ATOM   29453 H H    . LYS C 1 565 ? -33.66  -56.183 16.323  1   33.872  ? 568  LYS C H    1 c 3 
ATOM   29454 H HA   . LYS C 1 565 ? -34.287 -55.798 13.659  1   33.588  ? 568  LYS C HA   1 c 3 
ATOM   29455 H HB2  . LYS C 1 565 ? -34.325 -53.956 15.837  1   33.134  ? 568  LYS C HB2  1 c 3 
ATOM   29456 H HB3  . LYS C 1 565 ? -34.705 -53.519 14.366  1   32.891  ? 568  LYS C HB3  1 c 3 
ATOM   29457 H HG2  . LYS C 1 565 ? -36.186 -55.411 15.88   1   34.214  ? 568  LYS C HG2  1 c 3 
ATOM   29458 H HG3  . LYS C 1 565 ? -36.621 -53.899 15.685  1   33.717  ? 568  LYS C HG3  1 c 3 
ATOM   29459 H HD2  . LYS C 1 565 ? -36.806 -54.358 13.318  1   33.68   ? 568  LYS C HD2  1 c 3 
ATOM   29460 H HD3  . LYS C 1 565 ? -36.592 -55.89  13.661  1   34.287  ? 568  LYS C HD3  1 c 3 
ATOM   29461 H HE2  . LYS C 1 565 ? -38.795 -54.344 14.531  1   34.465  ? 568  LYS C HE2  1 c 3 
ATOM   29462 H HE3  . LYS C 1 565 ? -38.86  -55.45  13.41   1   34.811  ? 568  LYS C HE3  1 c 3 
ATOM   29463 H HZ1  . LYS C 1 565 ? -38.517 -55.89  16.08   1   35.291  ? 568  LYS C HZ1  1 c 3 
ATOM   29464 H HZ2  . LYS C 1 565 ? -38.241 -56.957 15.097  1   35.532  ? 568  LYS C HZ2  1 c 3 
ATOM   29465 H HZ3  . LYS C 1 565 ? -39.605 -56.409 15.232  1   35.729  ? 568  LYS C HZ3  1 c 3 
ATOM   29466 N N    . ILE C 1 566 ? -31.378 -55.058 14.582  1   32.583  ? 569  ILE C N    1 ? 3 
ATOM   29467 C CA   . ILE C 1 566 ? -30.075 -54.55  14.164  1   31.509  ? 569  ILE C CA   1 ? 3 
ATOM   29468 C C    . ILE C 1 566 ? -29.4   -55.551 13.235  1   30.795  ? 569  ILE C C    1 ? 3 
ATOM   29469 O O    . ILE C 1 566 ? -29.024 -56.63  13.673  1   29.946  ? 569  ILE C O    1 ? 3 
ATOM   29470 C CB   . ILE C 1 566 ? -29.164 -54.251 15.37   1   32.777  ? 569  ILE C CB   1 ? 3 
ATOM   29471 C CG1  . ILE C 1 566 ? -29.774 -53.206 16.34   1   32.83   ? 569  ILE C CG1  1 ? 3 
ATOM   29472 C CG2  . ILE C 1 566 ? -27.763 -53.831 14.897  1   31.688  ? 569  ILE C CG2  1 ? 3 
ATOM   29473 C CD1  . ILE C 1 566 ? -30.765 -53.835 17.312  1   33.539  ? 569  ILE C CD1  1 ? 3 
ATOM   29474 H H    . ILE C 1 566 ? -31.415 -55.618 15.303  1   32.928  ? 569  ILE C H    1 c 3 
ATOM   29475 H HA   . ILE C 1 566 ? -30.211 -53.718 13.678  1   31.311  ? 569  ILE C HA   1 c 3 
ATOM   29476 H HB   . ILE C 1 566 ? -29.064 -55.086 15.87   1   32.772  ? 569  ILE C HB   1 c 3 
ATOM   29477 H HG12 . ILE C 1 566 ? -29.054 -52.778 16.847  1   32.552  ? 569  ILE C HG12 1 c 3 
ATOM   29478 H HG13 . ILE C 1 566 ? -30.231 -52.516 15.819  1   32.565  ? 569  ILE C HG13 1 c 3 
ATOM   29479 H HG21 . ILE C 1 566 ? -27.242 -53.52  15.656  1   31.739  ? 569  ILE C HG21 1 c 3 
ATOM   29480 H HG22 . ILE C 1 566 ? -27.841 -53.114 14.246  1   31.522  ? 569  ILE C HG22 1 c 3 
ATOM   29481 H HG23 . ILE C 1 566 ? -27.312 -54.589 14.488  1   32.009  ? 569  ILE C HG23 1 c 3 
ATOM   29482 H HD11 . ILE C 1 566 ? -31.611 -54.01  16.858  1   33.661  ? 569  ILE C HD11 1 c 3 
ATOM   29483 H HD12 . ILE C 1 566 ? -30.92  -53.219 18.053  1   33.439  ? 569  ILE C HD12 1 c 3 
ATOM   29484 H HD13 . ILE C 1 566 ? -30.404 -54.673 17.66   1   33.793  ? 569  ILE C HD13 1 c 3 
ATOM   29485 N N    . PRO C 1 567 ? -29.231 -55.282 11.925  1   30.044  ? 570  PRO C N    1 ? 3 
ATOM   29486 C CA   . PRO C 1 567 ? -28.57  -56.258 11.062  1   30.078  ? 570  PRO C CA   1 ? 3 
ATOM   29487 C C    . PRO C 1 567 ? -27.098 -56.52  11.422  1   31.311  ? 570  PRO C C    1 ? 3 
ATOM   29488 O O    . PRO C 1 567 ? -26.429 -55.725 12.116  1   29.406  ? 570  PRO C O    1 ? 3 
ATOM   29489 C CB   . PRO C 1 567 ? -28.708 -55.686 9.638   1   29.747  ? 570  PRO C CB   1 ? 3 
ATOM   29490 C CG   . PRO C 1 567 ? -29.76  -54.61  9.732   1   29.489  ? 570  PRO C CG   1 ? 3 
ATOM   29491 C CD   . PRO C 1 567 ? -29.778 -54.141 11.185  1   29.235  ? 570  PRO C CD   1 ? 3 
ATOM   29492 H HA   . PRO C 1 567 ? -29.075 -57.105 11.118  1   30.896  ? 570  PRO C HA   1 c 3 
ATOM   29493 H HB2  . PRO C 1 567 ? -27.851 -55.308 9.329   1   29.457  ? 570  PRO C HB2  1 c 3 
ATOM   29494 H HB3  . PRO C 1 567 ? -28.984 -56.389 9.006   1   30.125  ? 570  PRO C HB3  1 c 3 
ATOM   29495 H HG2  . PRO C 1 567 ? -29.544 -53.865 9.133   1   29.162  ? 570  PRO C HG2  1 c 3 
ATOM   29496 H HG3  . PRO C 1 567 ? -30.637 -54.966 9.478   1   29.801  ? 570  PRO C HG3  1 c 3 
ATOM   29497 H HD2  . PRO C 1 567 ? -29.218 -53.342 11.304  1   28.956  ? 570  PRO C HD2  1 c 3 
ATOM   29498 H HD3  . PRO C 1 567 ? -30.693 -53.937 11.473  1   29.515  ? 570  PRO C HD3  1 c 3 
ATOM   29499 N N    . GLN C 1 568 ? -26.597 -57.653 10.907  1   31.2    ? 571  GLN C N    1 ? 3 
ATOM   29500 C CA   . GLN C 1 568 ? -25.217 -58.036 11.163  1   32.312  ? 571  GLN C CA   1 ? 3 
ATOM   29501 C C    . GLN C 1 568 ? -24.239 -57.042 10.529  1   31.628  ? 571  GLN C C    1 ? 3 
ATOM   29502 O O    . GLN C 1 568 ? -23.219 -56.752 11.119  1   31.948  ? 571  GLN C O    1 ? 3 
ATOM   29503 C CB   . GLN C 1 568 ? -24.991 -59.475 10.699  1   33.196  ? 571  GLN C CB   1 ? 3 
ATOM   29504 C CG   . GLN C 1 568 ? -25.726 -60.495 11.553  1   34.144  ? 571  GLN C CG   1 ? 3 
ATOM   29505 C CD   . GLN C 1 568 ? -25.181 -60.582 12.962  1   35.013  ? 571  GLN C CD   1 ? 3 
ATOM   29506 O OE1  . GLN C 1 568 ? -24.025 -60.961 13.163  1   37.504  ? 571  GLN C OE1  1 ? 3 
ATOM   29507 N NE2  . GLN C 1 568 ? -26.044 -60.379 13.948  1   34.131  ? 571  GLN C NE2  1 ? 3 
ATOM   29508 H H    . GLN C 1 568 ? -27.122 -58.192 10.388  1   31.901  ? 571  GLN C H    1 c 3 
ATOM   29509 H HA   . GLN C 1 568 ? -25.076 -58.012 12.143  1   32.103  ? 571  GLN C HA   1 c 3 
ATOM   29510 H HB2  . GLN C 1 568 ? -25.29  -59.56  9.77    1   33.29   ? 571  GLN C HB2  1 c 3 
ATOM   29511 H HB3  . GLN C 1 568 ? -24.031 -59.669 10.724  1   33.161  ? 571  GLN C HB3  1 c 3 
ATOM   29512 H HG2  . GLN C 1 568 ? -26.676 -60.26  11.591  1   34.435  ? 571  GLN C HG2  1 c 3 
ATOM   29513 H HG3  . GLN C 1 568 ? -25.655 -61.379 11.133  1   34.726  ? 571  GLN C HG3  1 c 3 
ATOM   29514 H HE21 . GLN C 1 568 ? -25.771 -60.44  14.79   1   34.508  ? 571  GLN C HE21 1 c 3 
ATOM   29515 H HE22 . GLN C 1 568 ? -26.891 -60.183 13.772  1   34.463  ? 571  GLN C HE22 1 c 3 
ATOM   29516 N N    . SER C 1 569 ? -24.523 -56.536 9.332   1   31.496  ? 572  SER C N    1 ? 3 
ATOM   29517 C CA   . SER C 1 569 ? -23.576 -55.7   8.607   1   31.932  ? 572  SER C CA   1 ? 3 
ATOM   29518 C C    . SER C 1 569 ? -23.826 -54.202 8.845   1   31.22   ? 572  SER C C    1 ? 3 
ATOM   29519 O O    . SER C 1 569 ? -24.964 -53.745 8.984   1   30.356  ? 572  SER C O    1 ? 3 
ATOM   29520 C CB   . SER C 1 569 ? -23.612 -55.968 7.121   1   32.499  ? 572  SER C CB   1 ? 3 
ATOM   29521 O OG   . SER C 1 569 ? -23.56  -57.35  6.845   1   33.989  ? 572  SER C OG   1 ? 3 
ATOM   29522 H H    . SER C 1 569 ? -25.332 -56.719 8.947   1   31.882  ? 572  SER C H    1 c 3 
ATOM   29523 H HA   . SER C 1 569 ? -22.667 -55.915 8.934   1   31.802  ? 572  SER C HA   1 c 3 
ATOM   29524 H HB2  . SER C 1 569 ? -24.431 -55.594 6.746   1   32.59   ? 572  SER C HB2  1 c 3 
ATOM   29525 H HB3  . SER C 1 569 ? -22.853 -55.524 6.696   1   32.355  ? 572  SER C HB3  1 c 3 
ATOM   29526 H HG   . SER C 1 569 ? -23.588 -57.456 6.005   0   30      ? 572  SER C HG   1 c 3 
ATOM   29527 N N    . ASP C 1 570 ? -22.716 -53.45  8.847   1   31.686  ? 573  ASP C N    1 ? 3 
ATOM   29528 C CA   . ASP C 1 570 ? -22.717 -51.994 8.785   1   30.601  ? 573  ASP C CA   1 ? 3 
ATOM   29529 C C    . ASP C 1 570 ? -23.46  -51.379 9.96    1   29.473  ? 573  ASP C C    1 ? 3 
ATOM   29530 O O    . ASP C 1 570 ? -24.026 -50.31  9.818   1   30.453  ? 573  ASP C O    1 ? 3 
ATOM   29531 C CB   . ASP C 1 570 ? -23.25  -51.486 7.457   1   31.591  ? 573  ASP C CB   1 ? 3 
ATOM   29532 C CG   . ASP C 1 570 ? -22.562 -52.1   6.259   1   33.887  ? 573  ASP C CG   1 ? 3 
ATOM   29533 O OD1  . ASP C 1 570 ? -21.322 -52.037 6.18    1   34.899  ? 573  ASP C OD1  1 ? 3 
ATOM   29534 O OD2  . ASP C 1 570 ? -23.26  -52.698 5.451   1   38.859  ? 573  ASP C OD2  1 ? 3 
ATOM   29535 H H    . ASP C 1 570 ? -21.908 -53.873 8.892   1   31.391  ? 573  ASP C H    1 c 3 
ATOM   29536 H HA   . ASP C 1 570 ? -21.781 -51.695 8.834   1   30.503  ? 573  ASP C HA   1 c 3 
ATOM   29537 H HB2  . ASP C 1 570 ? -24.209 -51.677 7.402   1   32.001  ? 573  ASP C HB2  1 c 3 
ATOM   29538 H HB3  . ASP C 1 570 ? -23.129 -50.515 7.412   1   31.458  ? 573  ASP C HB3  1 c 3 
ATOM   29539 N N    . THR C 1 571 ? -23.406 -52.019 11.116  1   29.033  ? 574  THR C N    1 ? 3 
ATOM   29540 C CA   . THR C 1 571 ? -24.061 -51.51  12.306  1   28.524  ? 574  THR C CA   1 ? 3 
ATOM   29541 C C    . THR C 1 571 ? -22.999 -51.28  13.368  1   28.692  ? 574  THR C C    1 ? 3 
ATOM   29542 O O    . THR C 1 571 ? -22.21  -52.181 13.645  1   30.603  ? 574  THR C O    1 ? 3 
ATOM   29543 C CB   . THR C 1 571 ? -25.157 -52.489 12.768  1   28.721  ? 574  THR C CB   1 ? 3 
ATOM   29544 O OG1  . THR C 1 571 ? -24.6   -53.819 12.877  1   27.226  ? 574  THR C OG1  1 ? 3 
ATOM   29545 C CG2  . THR C 1 571 ? -26.337 -52.425 11.818  1   28.303  ? 574  THR C CG2  1 ? 3 
ATOM   29546 H H    . THR C 1 571 ? -22.935 -52.8   11.177  1   29.319  ? 574  THR C H    1 c 3 
ATOM   29547 H HA   . THR C 1 571 ? -24.483 -50.653 12.088  1   28.404  ? 574  THR C HA   1 c 3 
ATOM   29548 H HB   . THR C 1 571 ? -25.473 -52.206 13.659  1   28.351  ? 574  THR C HB   1 c 3 
ATOM   29549 H HG1  . THR C 1 571 ? -24.279 -54.068 12.117  0   30      ? 574  THR C HG1  1 c 3 
ATOM   29550 H HG21 . THR C 1 571 ? -26.992 -53.098 12.066  1   28.836  ? 574  THR C HG21 1 c 3 
ATOM   29551 H HG22 . THR C 1 571 ? -26.034 -52.589 10.91   1   28.451  ? 574  THR C HG22 1 c 3 
ATOM   29552 H HG23 . THR C 1 571 ? -26.746 -51.544 11.867  1   28.235  ? 574  THR C HG23 1 c 3 
ATOM   29553 N N    . PRO C 1 572 ? -22.919 -50.077 13.972  1   28.251  ? 575  PRO C N    1 ? 3 
ATOM   29554 C CA   . PRO C 1 572 ? -21.782 -49.735 14.816  1   28.715  ? 575  PRO C CA   1 ? 3 
ATOM   29555 C C    . PRO C 1 572 ? -21.918 -50.405 16.174  1   29.242  ? 575  PRO C C    1 ? 3 
ATOM   29556 O O    . PRO C 1 572 ? -22.981 -50.937 16.501  1   30.447  ? 575  PRO C O    1 ? 3 
ATOM   29557 C CB   . PRO C 1 572 ? -21.905 -48.209 14.895  1   28.18   ? 575  PRO C CB   1 ? 3 
ATOM   29558 C CG   . PRO C 1 572 ? -23.431 -47.983 14.967  1   27.776  ? 575  PRO C CG   1 ? 3 
ATOM   29559 C CD   . PRO C 1 572 ? -23.899 -48.973 13.894  1   28.399  ? 575  PRO C CD   1 ? 3 
ATOM   29560 H HA   . PRO C 1 572 ? -20.935 -49.992 14.376  1   28.539  ? 575  PRO C HA   1 c 3 
ATOM   29561 H HB2  . PRO C 1 572 ? -21.456 -47.858 15.7    1   28.042  ? 575  PRO C HB2  1 c 3 
ATOM   29562 H HB3  . PRO C 1 572 ? -21.521 -47.781 14.094  1   27.843  ? 575  PRO C HB3  1 c 3 
ATOM   29563 H HG2  . PRO C 1 572 ? -23.791 -48.211 15.85   1   28.211  ? 575  PRO C HG2  1 c 3 
ATOM   29564 H HG3  . PRO C 1 572 ? -23.673 -47.061 14.738  1   27.765  ? 575  PRO C HG3  1 c 3 
ATOM   29565 H HD2  . PRO C 1 572 ? -24.807 -49.294 14.085  1   28.425  ? 575  PRO C HD2  1 c 3 
ATOM   29566 H HD3  . PRO C 1 572 ? -23.888 -48.555 13.004  1   28.026  ? 575  PRO C HD3  1 c 3 
ATOM   29567 N N    . ALA C 1 573 ? -20.808 -50.433 16.912  1   27.927  ? 576  ALA C N    1 ? 3 
ATOM   29568 C CA   . ALA C 1 573 ? -20.735 -51.148 18.162  1   28.58   ? 576  ALA C CA   1 ? 3 
ATOM   29569 C C    . ALA C 1 573 ? -21.312 -50.296 19.282  1   28.73   ? 576  ALA C C    1 ? 3 
ATOM   29570 O O    . ALA C 1 573 ? -20.61  -50.004 20.239  1   29.17   ? 576  ALA C O    1 ? 3 
ATOM   29571 C CB   . ALA C 1 573 ? -19.296 -51.584 18.435  1   28.563  ? 576  ALA C CB   1 ? 3 
ATOM   29572 H H    . ALA C 1 573 ? -20.068 -49.984 16.619  1   28.02   ? 576  ALA C H    1 c 3 
ATOM   29573 H HA   . ALA C 1 573 ? -21.301 -51.963 18.078  1   28.931  ? 576  ALA C HA   1 c 3 
ATOM   29574 H HB1  . ALA C 1 573 ? -18.984 -52.153 17.711  1   28.621  ? 576  ALA C HB1  1 c 3 
ATOM   29575 H HB2  . ALA C 1 573 ? -18.723 -50.802 18.497  1   28.303  ? 576  ALA C HB2  1 c 3 
ATOM   29576 H HB3  . ALA C 1 573 ? -19.256 -52.079 19.271  1   28.948  ? 576  ALA C HB3  1 c 3 
ATOM   29577 N N    . MET C 1 574 ? -22.628 -50.007 19.192  1   28.91   ? 577  MET C N    1 ? 3 
ATOM   29578 C CA   . MET C 1 574 ? -23.311 -49.121 20.119  1   28.739  ? 577  MET C CA   1 ? 3 
ATOM   29579 C C    . MET C 1 574 ? -24.703 -49.69  20.409  1   28.999  ? 577  MET C C    1 ? 3 
ATOM   29580 O O    . MET C 1 574 ? -25.716 -48.972 20.44   1   28.962  ? 577  MET C O    1 ? 3 
ATOM   29581 C CB   . MET C 1 574 ? -23.402 -47.712 19.513  1   28.933  ? 577  MET C CB   1 ? 3 
ATOM   29582 C CG   . MET C 1 574 ? -22.044 -47.109 19.09   1   29.008  ? 577  MET C CG   1 ? 3 
ATOM   29583 S SD   . MET C 1 574 ? -22.177 -45.514 18.239  1   29.099  ? 577  MET C SD   1 ? 3 
ATOM   29584 C CE   . MET C 1 574 ? -22.772 -44.551 19.643  1   30.104  ? 577  MET C CE   1 ? 3 
ATOM   29585 H H    . MET C 1 574 ? -23.117 -50.395 18.525  1   28.878  ? 577  MET C H    1 c 3 
ATOM   29586 H HA   . MET C 1 574 ? -22.797 -49.087 20.966  1   28.991  ? 577  MET C HA   1 c 3 
ATOM   29587 H HB2  . MET C 1 574 ? -23.991 -47.747 18.73   1   28.814  ? 577  MET C HB2  1 c 3 
ATOM   29588 H HB3  . MET C 1 574 ? -23.82  -47.118 20.172  1   28.963  ? 577  MET C HB3  1 c 3 
ATOM   29589 H HG2  . MET C 1 574 ? -21.486 -46.991 19.884  1   29.071  ? 577  MET C HG2  1 c 3 
ATOM   29590 H HG3  . MET C 1 574 ? -21.587 -47.734 18.496  1   28.962  ? 577  MET C HG3  1 c 3 
ATOM   29591 H HE1  . MET C 1 574 ? -22.786 -43.605 19.405  1   29.673  ? 577  MET C HE1  1 c 3 
ATOM   29592 H HE2  . MET C 1 574 ? -23.673 -44.84  19.877  1   30.105  ? 577  MET C HE2  1 c 3 
ATOM   29593 H HE3  . MET C 1 574 ? -22.178 -44.686 20.404  1   30.011  ? 577  MET C HE3  1 c 3 
ATOM   29594 N N    . THR C 1 575 ? -24.743 -51.003 20.649  1   28.971  ? 578  THR C N    1 ? 3 
ATOM   29595 C CA   . THR C 1 575 ? -25.987 -51.754 20.757  1   29.046  ? 578  THR C CA   1 ? 3 
ATOM   29596 C C    . THR C 1 575 ? -25.789 -52.887 21.746  1   29.588  ? 578  THR C C    1 ? 3 
ATOM   29597 O O    . THR C 1 575 ? -26.346 -52.863 22.842  1   30.29   ? 578  THR C O    1 ? 3 
ATOM   29598 C CB   . THR C 1 575 ? -26.386 -52.313 19.396  1   28.887  ? 578  THR C CB   1 ? 3 
ATOM   29599 O OG1  . THR C 1 575 ? -26.639 -51.246 18.495  1   28.588  ? 578  THR C OG1  1 ? 3 
ATOM   29600 C CG2  . THR C 1 575 ? -27.622 -53.192 19.495  1   29.961  ? 578  THR C CG2  1 ? 3 
ATOM   29601 H H    . THR C 1 575 ? -23.954 -51.452 20.759  1   29.036  ? 578  THR C H    1 c 3 
ATOM   29602 H HA   . THR C 1 575 ? -26.697 -51.159 21.084  1   29.116  ? 578  THR C HA   1 c 3 
ATOM   29603 H HB   . THR C 1 575 ? -25.645 -52.856 19.039  1   29.004  ? 578  THR C HB   1 c 3 
ATOM   29604 H HG1  . THR C 1 575 ? -27.265 -50.747 18.79   0   30      ? 578  THR C HG1  1 c 3 
ATOM   29605 H HG21 . THR C 1 575 ? -27.905 -53.454 18.604  1   29.785  ? 578  THR C HG21 1 c 3 
ATOM   29606 H HG22 . THR C 1 575 ? -28.338 -52.699 19.931  1   29.863  ? 578  THR C HG22 1 c 3 
ATOM   29607 H HG23 . THR C 1 575 ? -27.416 -53.988 20.013  1   30.15   ? 578  THR C HG23 1 c 3 
ATOM   29608 N N    . GLN C 1 576 ? -24.947 -53.854 21.357  1   29.663  ? 579  GLN C N    1 ? 3 
ATOM   29609 C CA   . GLN C 1 576 ? -25     -55.169 21.991  1   30.219  ? 579  GLN C CA   1 ? 3 
ATOM   29610 C C    . GLN C 1 576 ? -24.546 -55.056 23.452  1   30.646  ? 579  GLN C C    1 ? 3 
ATOM   29611 O O    . GLN C 1 576 ? -24.948 -55.84  24.305  1   30.894  ? 579  GLN C O    1 ? 3 
ATOM   29612 C CB   . GLN C 1 576 ? -24.217 -56.157 21.152  1   30.008  ? 579  GLN C CB   1 ? 3 
ATOM   29613 C CG   . GLN C 1 576 ? -24.905 -56.464 19.832  1   29.662  ? 579  GLN C CG   1 ? 3 
ATOM   29614 C CD   . GLN C 1 576 ? -24.622 -55.515 18.695  1   28.57   ? 579  GLN C CD   1 ? 3 
ATOM   29615 O OE1  . GLN C 1 576 ? -23.95  -54.461 18.818  1   27.676  ? 579  GLN C OE1  1 ? 3 
ATOM   29616 N NE2  . GLN C 1 576 ? -25.167 -55.9   17.54   1   28.229  ? 579  GLN C NE2  1 ? 3 
ATOM   29617 H H    . GLN C 1 576 ? -24.323 -53.691 20.711  1   29.326  ? 579  GLN C H    1 c 3 
ATOM   29618 H HA   . GLN C 1 576 ? -25.946 -55.465 21.993  1   30.483  ? 579  GLN C HA   1 c 3 
ATOM   29619 H HB2  . GLN C 1 576 ? -23.326 -55.791 20.975  1   29.692  ? 579  GLN C HB2  1 c 3 
ATOM   29620 H HB3  . GLN C 1 576 ? -24.105 -56.988 21.658  1   30.463  ? 579  GLN C HB3  1 c 3 
ATOM   29621 H HG2  . GLN C 1 576 ? -24.642 -57.363 19.545  1   29.917  ? 579  GLN C HG2  1 c 3 
ATOM   29622 H HG3  . GLN C 1 576 ? -25.875 -56.479 19.977  1   29.829  ? 579  GLN C HG3  1 c 3 
ATOM   29623 H HE21 . GLN C 1 576 ? -25.052 -55.405 16.813  1   28.012  ? 579  GLN C HE21 1 c 3 
ATOM   29624 H HE22 . GLN C 1 576 ? -25.643 -56.647 17.497  1   28.736  ? 579  GLN C HE22 1 c 3 
ATOM   29625 N N    . ALA C 1 577 ? -23.706 -54.048 23.724  1   29.898  ? 580  ALA C N    1 ? 3 
ATOM   29626 C CA   . ALA C 1 577 ? -23.154 -53.846 25.048  1   30.335  ? 580  ALA C CA   1 ? 3 
ATOM   29627 C C    . ALA C 1 577 ? -24.282 -53.459 26.001  1   30.859  ? 580  ALA C C    1 ? 3 
ATOM   29628 O O    . ALA C 1 577 ? -24.27  -53.814 27.18   1   32.09   ? 580  ALA C O    1 ? 3 
ATOM   29629 C CB   . ALA C 1 577 ? -22.07  -52.775 24.979  1   29.913  ? 580  ALA C CB   1 ? 3 
ATOM   29630 H H    . ALA C 1 577 ? -23.456 -53.478 23.056  1   29.578  ? 580  ALA C H    1 c 3 
ATOM   29631 H HA   . ALA C 1 577 ? -22.754 -54.704 25.361  1   30.715  ? 580  ALA C HA   1 c 3 
ATOM   29632 H HB1  . ALA C 1 577 ? -21.35  -53.075 24.4    1   29.761  ? 580  ALA C HB1  1 c 3 
ATOM   29633 H HB2  . ALA C 1 577 ? -22.446 -51.951 24.626  1   29.602  ? 580  ALA C HB2  1 c 3 
ATOM   29634 H HB3  . ALA C 1 577 ? -21.718 -52.61  25.87   1   30.103  ? 580  ALA C HB3  1 c 3 
ATOM   29635 N N    . ILE C 1 578 ? -25.25  -52.705 25.476  1   30.513  ? 581  ILE C N    1 ? 3 
ATOM   29636 C CA   . ILE C 1 578 ? -26.405 -52.289 26.244  1   30.744  ? 581  ILE C CA   1 ? 3 
ATOM   29637 C C    . ILE C 1 578 ? -27.3   -53.517 26.473  1   31.143  ? 581  ILE C C    1 ? 3 
ATOM   29638 O O    . ILE C 1 578 ? -27.819 -53.721 27.58   1   31.28   ? 581  ILE C O    1 ? 3 
ATOM   29639 C CB   . ILE C 1 578 ? -27.152 -51.139 25.528  1   30.766  ? 581  ILE C CB   1 ? 3 
ATOM   29640 C CG1  . ILE C 1 578 ? -26.285 -49.914 25.216  1   30.362  ? 581  ILE C CG1  1 ? 3 
ATOM   29641 C CG2  . ILE C 1 578 ? -28.394 -50.738 26.325  1   31.211  ? 581  ILE C CG2  1 ? 3 
ATOM   29642 C CD1  . ILE C 1 578 ? -25.866 -49.132 26.443  1   30.72   ? 581  ILE C CD1  1 ? 3 
ATOM   29643 H H    . ILE C 1 578 ? -25.187 -52.44  24.603  1   30.123  ? 581  ILE C H    1 c 3 
ATOM   29644 H HA   . ILE C 1 578 ? -26.098 -51.962 27.111  1   30.973  ? 581  ILE C HA   1 c 3 
ATOM   29645 H HB   . ILE C 1 578 ? -27.463 -51.492 24.671  1   30.597  ? 581  ILE C HB   1 c 3 
ATOM   29646 H HG12 . ILE C 1 578 ? -25.482 -50.206 24.74   1   30.133  ? 581  ILE C HG12 1 c 3 
ATOM   29647 H HG13 . ILE C 1 578 ? -26.786 -49.32  24.621  1   30.083  ? 581  ILE C HG13 1 c 3 
ATOM   29648 H HG21 . ILE C 1 578 ? -28.729 -49.885 25.998  1   30.919  ? 581  ILE C HG21 1 c 3 
ATOM   29649 H HG22 . ILE C 1 578 ? -28.165 -50.654 27.266  1   31.489  ? 581  ILE C HG22 1 c 3 
ATOM   29650 H HG23 . ILE C 1 578 ? -29.084 -51.415 26.22   1   31.509  ? 581  ILE C HG23 1 c 3 
ATOM   29651 H HD11 . ILE C 1 578 ? -26.648 -48.724 26.86   1   30.844  ? 581  ILE C HD11 1 c 3 
ATOM   29652 H HD12 . ILE C 1 578 ? -25.239 -48.432 26.18   1   30.269  ? 581  ILE C HD12 1 c 3 
ATOM   29653 H HD13 . ILE C 1 578 ? -25.433 -49.729 27.082  1   30.973  ? 581  ILE C HD13 1 c 3 
ATOM   29654 N N    . PHE C 1 579 ? -27.492 -54.339 25.426  1   30.435  ? 582  PHE C N    1 ? 3 
ATOM   29655 C CA   . PHE C 1 579 ? -28.273 -55.567 25.577  1   31.181  ? 582  PHE C CA   1 ? 3 
ATOM   29656 C C    . PHE C 1 579 ? -27.672 -56.401 26.705  1   32.277  ? 582  PHE C C    1 ? 3 
ATOM   29657 O O    . PHE C 1 579 ? -28.398 -56.851 27.581  1   32.569  ? 582  PHE C O    1 ? 3 
ATOM   29658 C CB   . PHE C 1 579 ? -28.37  -56.394 24.302  1   30.194  ? 582  PHE C CB   1 ? 3 
ATOM   29659 C CG   . PHE C 1 579 ? -29.1   -55.759 23.132  1   29.322  ? 582  PHE C CG   1 ? 3 
ATOM   29660 C CD1  . PHE C 1 579 ? -30.03  -54.738 23.326  1   29.12   ? 582  PHE C CD1  1 ? 3 
ATOM   29661 C CD2  . PHE C 1 579 ? -28.856 -56.193 21.837  1   28.677  ? 582  PHE C CD2  1 ? 3 
ATOM   29662 C CE1  . PHE C 1 579 ? -30.642 -54.124 22.236  1   28.668  ? 582  PHE C CE1  1 ? 3 
ATOM   29663 C CE2  . PHE C 1 579 ? -29.537 -55.658 20.766  1   28.432  ? 582  PHE C CE2  1 ? 3 
ATOM   29664 C CZ   . PHE C 1 579 ? -30.441 -54.626 20.964  1   28.392  ? 582  PHE C CZ   1 ? 3 
ATOM   29665 H H    . PHE C 1 579 ? -27.14  -54.132 24.608  1   30.195  ? 582  PHE C H    1 c 3 
ATOM   29666 H HA   . PHE C 1 579 ? -29.193 -55.31  25.848  1   31.24   ? 582  PHE C HA   1 c 3 
ATOM   29667 H HB2  . PHE C 1 579 ? -27.458 -56.617 24.014  1   30.127  ? 582  PHE C HB2  1 c 3 
ATOM   29668 H HB3  . PHE C 1 579 ? -28.817 -57.241 24.522  1   30.819  ? 582  PHE C HB3  1 c 3 
ATOM   29669 H HD1  . PHE C 1 579 ? -30.178 -54.399 24.194  1   29.31   ? 582  PHE C HD1  1 c 3 
ATOM   29670 H HD2  . PHE C 1 579 ? -28.261 -56.912 21.695  1   28.952  ? 582  PHE C HD2  1 c 3 
ATOM   29671 H HE1  . PHE C 1 579 ? -31.282 -53.447 22.379  1   28.639  ? 582  PHE C HE1  1 c 3 
ATOM   29672 H HE2  . PHE C 1 579 ? -29.358 -55.967 19.893  1   28.331  ? 582  PHE C HE2  1 c 3 
ATOM   29673 H HZ   . PHE C 1 579 ? -30.875 -54.23  20.225  1   28.155  ? 582  PHE C HZ   1 c 3 
ATOM   29674 N N    . SER C 1 580 ? -26.341 -56.506 26.721  1   32.844  ? 583  SER C N    1 ? 3 
ATOM   29675 C CA   . SER C 1 580 ? -25.638 -57.273 27.733  1   34.436  ? 583  SER C CA   1 ? 3 
ATOM   29676 C C    . SER C 1 580 ? -25.949 -56.746 29.128  1   36.082  ? 583  SER C C    1 ? 3 
ATOM   29677 O O    . SER C 1 580 ? -26.276 -57.504 30.035  1   37.658  ? 583  SER C O    1 ? 3 
ATOM   29678 C CB   . SER C 1 580 ? -24.152 -57.264 27.467  1   34.004  ? 583  SER C CB   1 ? 3 
ATOM   29679 O OG   . SER C 1 580 ? -23.45  -57.998 28.453  1   34.359  ? 583  SER C OG   1 ? 3 
ATOM   29680 H H    . SER C 1 580 ? -25.853 -56.089 26.071  1   32.367  ? 583  SER C H    1 c 3 
ATOM   29681 H HA   . SER C 1 580 ? -25.957 -58.21  27.682  1   34.871  ? 583  SER C HA   1 c 3 
ATOM   29682 H HB2  . SER C 1 580 ? -23.979 -57.654 26.589  1   33.782  ? 583  SER C HB2  1 c 3 
ATOM   29683 H HB3  . SER C 1 580 ? -23.83  -56.344 27.459  1   33.528  ? 583  SER C HB3  1 c 3 
ATOM   29684 H HG   . SER C 1 580 ? -22.622 -57.966 28.266  0   30      ? 583  SER C HG   1 c 3 
ATOM   29685 N N    . LEU C 1 581 ? -25.803 -55.437 29.292  1   38.116  ? 584  LEU C N    1 ? 3 
ATOM   29686 C CA   . LEU C 1 581 ? -25.99  -54.769 30.573  1   39.896  ? 584  LEU C CA   1 ? 3 
ATOM   29687 C C    . LEU C 1 581 ? -27.408 -55.003 31.085  1   40.008  ? 584  LEU C C    1 ? 3 
ATOM   29688 O O    . LEU C 1 581 ? -27.614 -55.285 32.268  1   39.871  ? 584  LEU C O    1 ? 3 
ATOM   29689 C CB   . LEU C 1 581 ? -25.703 -53.281 30.358  1   40.338  ? 584  LEU C CB   1 ? 3 
ATOM   29690 C CG   . LEU C 1 581 ? -25.503 -52.421 31.614  1   41.605  ? 584  LEU C CG   1 ? 3 
ATOM   29691 C CD1  . LEU C 1 581 ? -24.739 -51.159 31.215  1   41.746  ? 584  LEU C CD1  1 ? 3 
ATOM   29692 C CD2  . LEU C 1 581 ? -26.823 -52.077 32.274  1   41.793  ? 584  LEU C CD2  1 ? 3 
ATOM   29693 H H    . LEU C 1 581 ? -25.574 -54.929 28.567  1   37.206  ? 584  LEU C H    1 c 3 
ATOM   29694 H HA   . LEU C 1 581 ? -25.342 -55.141 31.224  1   40.108  ? 584  LEU C HA   1 c 3 
ATOM   29695 H HB2  . LEU C 1 581 ? -24.893 -53.204 29.802  1   39.863  ? 584  LEU C HB2  1 c 3 
ATOM   29696 H HB3  . LEU C 1 581 ? -26.447 -52.899 29.837  1   40.066  ? 584  LEU C HB3  1 c 3 
ATOM   29697 H HG   . LEU C 1 581 ? -24.951 -52.933 32.26   1   41.882  ? 584  LEU C HG   1 c 3 
ATOM   29698 H HD11 . LEU C 1 581 ? -23.832 -51.396 30.959  1   41.265  ? 584  LEU C HD11 1 c 3 
ATOM   29699 H HD12 . LEU C 1 581 ? -24.712 -50.544 31.967  1   41.618  ? 584  LEU C HD12 1 c 3 
ATOM   29700 H HD13 . LEU C 1 581 ? -25.186 -50.733 30.465  1   41.045  ? 584  LEU C HD13 1 c 3 
ATOM   29701 H HD21 . LEU C 1 581 ? -27.166 -52.855 32.743  1   42.387  ? 584  LEU C HD21 1 c 3 
ATOM   29702 H HD22 . LEU C 1 581 ? -27.463 -51.798 31.597  1   41.567  ? 584  LEU C HD22 1 c 3 
ATOM   29703 H HD23 . LEU C 1 581 ? -26.688 -51.353 32.909  1   41.942  ? 584  LEU C HD23 1 c 3 
ATOM   29704 N N    . LEU C 1 582 ? -28.379 -54.881 30.173  1   39.451  ? 585  LEU C N    1 ? 3 
ATOM   29705 C CA   . LEU C 1 582 ? -29.78  -55.017 30.539  1   39.808  ? 585  LEU C CA   1 ? 3 
ATOM   29706 C C    . LEU C 1 582 ? -30.124 -56.468 30.914  1   40.335  ? 585  LEU C C    1 ? 3 
ATOM   29707 O O    . LEU C 1 582 ? -30.899 -56.688 31.84   1   39.529  ? 585  LEU C O    1 ? 3 
ATOM   29708 C CB   . LEU C 1 582 ? -30.64  -54.486 29.393  1   39.669  ? 585  LEU C CB   1 ? 3 
ATOM   29709 C CG   . LEU C 1 582 ? -30.651 -52.965 29.215  1   39.583  ? 585  LEU C CG   1 ? 3 
ATOM   29710 C CD1  . LEU C 1 582 ? -31.389 -52.576 27.938  1   39.606  ? 585  LEU C CD1  1 ? 3 
ATOM   29711 C CD2  . LEU C 1 582 ? -31.288 -52.282 30.415  1   40.217  ? 585  LEU C CD2  1 ? 3 
ATOM   29712 H H    . LEU C 1 582 ? -28.164 -54.702 29.303  1   38.997  ? 585  LEU C H    1 c 3 
ATOM   29713 H HA   . LEU C 1 582 ? -29.938 -54.457 31.339  1   40.062  ? 585  LEU C HA   1 c 3 
ATOM   29714 H HB2  . LEU C 1 582 ? -30.325 -54.895 28.554  1   39.422  ? 585  LEU C HB2  1 c 3 
ATOM   29715 H HB3  . LEU C 1 582 ? -31.566 -54.786 29.541  1   40.073  ? 585  LEU C HB3  1 c 3 
ATOM   29716 H HG   . LEU C 1 582 ? -29.713 -52.652 29.141  1   39.21   ? 585  LEU C HG   1 c 3 
ATOM   29717 H HD11 . LEU C 1 582 ? -30.946 -52.978 27.172  1   39.183  ? 585  LEU C HD11 1 c 3 
ATOM   29718 H HD12 . LEU C 1 582 ? -31.386 -51.609 27.842  1   39.102  ? 585  LEU C HD12 1 c 3 
ATOM   29719 H HD13 . LEU C 1 582 ? -32.306 -52.894 27.983  1   39.799  ? 585  LEU C HD13 1 c 3 
ATOM   29720 H HD21 . LEU C 1 582 ? -30.702 -52.363 31.186  1   40.399  ? 585  LEU C HD21 1 c 3 
ATOM   29721 H HD22 . LEU C 1 582 ? -32.142 -52.703 30.613  1   40.596  ? 585  LEU C HD22 1 c 3 
ATOM   29722 H HD23 . LEU C 1 582 ? -31.43  -51.342 30.216  1   39.813  ? 585  LEU C HD23 1 c 3 
ATOM   29723 N N    . TYR C 1 583 ? -29.557 -57.46  30.211  1   39.555  ? 586  TYR C N    1 ? 3 
ATOM   29724 C CA   . TYR C 1 583 ? -29.748 -58.856 30.602  1   39.521  ? 586  TYR C CA   1 ? 3 
ATOM   29725 C C    . TYR C 1 583 ? -29.038 -59.161 31.92   1   40.421  ? 586  TYR C C    1 ? 3 
ATOM   29726 O O    . TYR C 1 583 ? -29.536 -59.965 32.7    1   41.73   ? 586  TYR C O    1 ? 3 
ATOM   29727 C CB   . TYR C 1 583 ? -29.336 -59.866 29.535  1   38.727  ? 586  TYR C CB   1 ? 3 
ATOM   29728 C CG   . TYR C 1 583 ? -30.383 -60.025 28.449  1   38.491  ? 586  TYR C CG   1 ? 3 
ATOM   29729 C CD1  . TYR C 1 583 ? -31.647 -60.534 28.731  1   38.175  ? 586  TYR C CD1  1 ? 3 
ATOM   29730 C CD2  . TYR C 1 583 ? -30.11  -59.631 27.141  1   38.352  ? 586  TYR C CD2  1 ? 3 
ATOM   29731 C CE1  . TYR C 1 583 ? -32.607 -60.659 27.747  1   38.092  ? 586  TYR C CE1  1 ? 3 
ATOM   29732 C CE2  . TYR C 1 583 ? -31.065 -59.779 26.141  1   38.34   ? 586  TYR C CE2  1 ? 3 
ATOM   29733 C CZ   . TYR C 1 583 ? -32.313 -60.288 26.447  1   37.825  ? 586  TYR C CZ   1 ? 3 
ATOM   29734 O OH   . TYR C 1 583 ? -33.231 -60.385 25.451  1   37.316  ? 586  TYR C OH   1 ? 3 
ATOM   29735 H H    . TYR C 1 583 ? -29.051 -57.268 29.475  1   39.021  ? 586  TYR C H    1 c 3 
ATOM   29736 H HA   . TYR C 1 583 ? -30.721 -58.981 30.76   1   39.947  ? 586  TYR C HA   1 c 3 
ATOM   29737 H HB2  . TYR C 1 583 ? -28.491 -59.57  29.129  1   38.385  ? 586  TYR C HB2  1 c 3 
ATOM   29738 H HB3  . TYR C 1 583 ? -29.184 -60.737 29.965  1   39.439  ? 586  TYR C HB3  1 c 3 
ATOM   29739 H HD1  . TYR C 1 583 ? -31.855 -60.792 29.615  1   38.961  ? 586  TYR C HD1  1 c 3 
ATOM   29740 H HD2  . TYR C 1 583 ? -29.259 -59.288 26.924  1   37.693  ? 586  TYR C HD2  1 c 3 
ATOM   29741 H HE1  . TYR C 1 583 ? -33.455 -61.011 27.956  1   38.754  ? 586  TYR C HE1  1 c 3 
ATOM   29742 H HE2  . TYR C 1 583 ? -30.871 -59.51  25.26   1   37.468  ? 586  TYR C HE2  1 c 3 
ATOM   29743 H HH   . TYR C 1 583 ? -33.669 -59.649 25.387  0   30      ? 586  TYR C HH   1 c 3 
ATOM   29744 N N    . SER C 1 584 ? -27.891 -58.53  32.184  1   40.347  ? 587  SER C N    1 ? 3 
ATOM   29745 C CA   . SER C 1 584 ? -27.236 -58.677 33.478  1   41.548  ? 587  SER C CA   1 ? 3 
ATOM   29746 C C    . SER C 1 584 ? -28.14  -58.15  34.592  1   41.936  ? 587  SER C C    1 ? 3 
ATOM   29747 O O    . SER C 1 584 ? -28.297 -58.797 35.618  1   42.657  ? 587  SER C O    1 ? 3 
ATOM   29748 C CB   . SER C 1 584 ? -25.889 -57.99  33.515  1   41.923  ? 587  SER C CB   1 ? 3 
ATOM   29749 O OG   . SER C 1 584 ? -24.937 -58.663 32.701  1   42.799  ? 587  SER C OG   1 ? 3 
ATOM   29750 H H    . SER C 1 584 ? -27.502 -58.002 31.547  1   39.799  ? 587  SER C H    1 c 3 
ATOM   29751 H HA   . SER C 1 584 ? -27.091 -59.645 33.636  1   42.041  ? 587  SER C HA   1 c 3 
ATOM   29752 H HB2  . SER C 1 584 ? -25.988 -57.071 33.204  1   41.442  ? 587  SER C HB2  1 c 3 
ATOM   29753 H HB3  . SER C 1 584 ? -25.566 -57.964 34.436  1   42.378  ? 587  SER C HB3  1 c 3 
ATOM   29754 H HG   . SER C 1 584 ? -24.205 -58.235 32.748  0   30      ? 587  SER C HG   1 c 3 
ATOM   29755 N N    . ARG C 1 585 ? -28.756 -56.985 34.364  1   42.13   ? 588  ARG C N    1 ? 3 
ATOM   29756 C CA   . ARG C 1 585 ? -29.675 -56.38  35.318  1   42.972  ? 588  ARG C CA   1 ? 3 
ATOM   29757 C C    . ARG C 1 585 ? -30.897 -57.26  35.557  1   43.416  ? 588  ARG C C    1 ? 3 
ATOM   29758 O O    . ARG C 1 585 ? -31.467 -57.237 36.644  1   43.786  ? 588  ARG C O    1 ? 3 
ATOM   29759 C CB   . ARG C 1 585 ? -30.119 -55.016 34.775  1   43.211  ? 588  ARG C CB   1 ? 3 
ATOM   29760 C CG   . ARG C 1 585 ? -29.022 -53.967 34.752  1   43.268  ? 588  ARG C CG   1 ? 3 
ATOM   29761 C CD   . ARG C 1 585 ? -28.824 -53.35  36.118  1   44.669  ? 588  ARG C CD   1 ? 3 
ATOM   29762 N NE   . ARG C 1 585 ? -27.568 -52.601 36.187  1   44.245  ? 588  ARG C NE   1 ? 3 
ATOM   29763 C CZ   . ARG C 1 585 ? -27.42  -51.29  36.225  1   45.723  ? 588  ARG C CZ   1 ? 3 
ATOM   29764 N NH1  . ARG C 1 585 ? -28.449 -50.471 36.061  1   46.686  ? 588  ARG C NH1  1 ? 3 
ATOM   29765 N NH2  . ARG C 1 585 ? -26.209 -50.777 36.378  1   46.056  ? 588  ARG C NH2  1 ? 3 
ATOM   29766 H H    . ARG C 1 585 ? -28.592 -56.546 33.579  1   41.454  ? 588  ARG C H    1 c 3 
ATOM   29767 H HA   . ARG C 1 585 ? -29.198 -56.254 36.177  1   43.352  ? 588  ARG C HA   1 c 3 
ATOM   29768 H HB2  . ARG C 1 585 ? -30.459 -55.136 33.863  1   42.748  ? 588  ARG C HB2  1 c 3 
ATOM   29769 H HB3  . ARG C 1 585 ? -30.86  -54.684 35.327  1   43.495  ? 588  ARG C HB3  1 c 3 
ATOM   29770 H HG2  . ARG C 1 585 ? -28.18  -54.38  34.464  1   43.075  ? 588  ARG C HG2  1 c 3 
ATOM   29771 H HG3  . ARG C 1 585 ? -29.257 -53.263 34.11   1   42.76   ? 588  ARG C HG3  1 c 3 
ATOM   29772 H HD2  . ARG C 1 585 ? -29.573 -52.751 36.316  1   44.615  ? 588  ARG C HD2  1 c 3 
ATOM   29773 H HD3  . ARG C 1 585 ? -28.815 -54.056 36.794  1   45.19   ? 588  ARG C HD3  1 c 3 
ATOM   29774 H HE   . ARG C 1 585 ? -26.835 -53.072 36.204  1   44.708  ? 588  ARG C HE   1 c 3 
ATOM   29775 H HH11 . ARG C 1 585 ? -29.025 -50.614 35.406  1   46.096  ? 588  ARG C HH11 1 c 3 
ATOM   29776 H HH12 . ARG C 1 585 ? -28.553 -49.783 36.607  1   46.501  ? 588  ARG C HH12 1 c 3 
ATOM   29777 H HH21 . ARG C 1 585 ? -25.573 -51.254 36.766  1   46.074  ? 588  ARG C HH21 1 c 3 
ATOM   29778 H HH22 . ARG C 1 585 ? -26.042 -49.957 36.091  1   45.433  ? 588  ARG C HH22 1 c 3 
ATOM   29779 N N    . LEU C 1 586 ? -31.296 -58.025 34.534  1   43.876  ? 589  LEU C N    1 ? 3 
ATOM   29780 C CA   . LEU C 1 586 ? -32.43  -58.941 34.624  1   45.058  ? 589  LEU C CA   1 ? 3 
ATOM   29781 C C    . LEU C 1 586 ? -32     -60.28  35.227  1   45.421  ? 589  LEU C C    1 ? 3 
ATOM   29782 O O    . LEU C 1 586 ? -32.855 -61.09  35.57   1   47.647  ? 589  LEU C O    1 ? 3 
ATOM   29783 C CB   . LEU C 1 586 ? -33.046 -59.142 33.24   1   45.214  ? 589  LEU C CB   1 ? 3 
ATOM   29784 C CG   . LEU C 1 586 ? -33.796 -57.942 32.643  1   45.669  ? 589  LEU C CG   1 ? 3 
ATOM   29785 C CD1  . LEU C 1 586 ? -34.1   -58.124 31.154  1   45.253  ? 589  LEU C CD1  1 ? 3 
ATOM   29786 C CD2  . LEU C 1 586 ? -35.089 -57.68  33.387  1   46.682  ? 589  LEU C CD2  1 ? 3 
ATOM   29787 H H    . LEU C 1 586 ? -30.853 -57.963 33.737  1   43.266  ? 589  LEU C H    1 c 3 
ATOM   29788 H HA   . LEU C 1 586 ? -33.108 -58.536 35.222  1   45.325  ? 589  LEU C HA   1 c 3 
ATOM   29789 H HB2  . LEU C 1 586 ? -32.326 -59.398 32.618  1   44.915  ? 589  LEU C HB2  1 c 3 
ATOM   29790 H HB3  . LEU C 1 586 ? -33.671 -59.902 33.29   1   45.838  ? 589  LEU C HB3  1 c 3 
ATOM   29791 H HG   . LEU C 1 586 ? -33.222 -57.14  32.742  1   45.091  ? 589  LEU C HG   1 c 3 
ATOM   29792 H HD11 . LEU C 1 586 ? -33.268 -58.229 30.662  1   44.811  ? 589  LEU C HD11 1 c 3 
ATOM   29793 H HD12 . LEU C 1 586 ? -34.575 -57.345 30.821  1   44.851  ? 589  LEU C HD12 1 c 3 
ATOM   29794 H HD13 . LEU C 1 586 ? -34.65  -58.916 31.029  1   45.654  ? 589  LEU C HD13 1 c 3 
ATOM   29795 H HD21 . LEU C 1 586 ? -34.892 -57.426 34.303  1   46.869  ? 589  LEU C HD21 1 c 3 
ATOM   29796 H HD22 . LEU C 1 586 ? -35.633 -58.485 33.385  1   47.063  ? 589  LEU C HD22 1 c 3 
ATOM   29797 H HD23 . LEU C 1 586 ? -35.575 -56.961 32.95   1   46.172  ? 589  LEU C HD23 1 c 3 
ATOM   29798 N N    . GLU C 1 587 ? -30.687 -60.517 35.319  1   44.337  ? 590  GLU C N    1 ? 3 
ATOM   29799 C CA   . GLU C 1 587 ? -30.105 -61.669 36      1   45.056  ? 590  GLU C CA   1 ? 3 
ATOM   29800 C C    . GLU C 1 587 ? -30.1   -62.883 35.079  1   44.66   ? 590  GLU C C    1 ? 3 
ATOM   29801 O O    . GLU C 1 587 ? -30.244 -63.999 35.538  1   44.751  ? 590  GLU C O    1 ? 3 
ATOM   29802 C CB   . GLU C 1 587 ? -30.784 -61.974 37.336  1   45.889  ? 590  GLU C CB   1 ? 3 
ATOM   29803 C CG   . GLU C 1 587 ? -30.732 -60.77  38.263  1   46.385  ? 590  GLU C CG   1 ? 3 
ATOM   29804 C CD   . GLU C 1 587 ? -31.368 -60.913 39.612  1   47.793  ? 590  GLU C CD   1 ? 3 
ATOM   29805 O OE1  . GLU C 1 587 ? -32.384 -60.23  39.827  1   49.251  ? 590  GLU C OE1  1 ? 3 
ATOM   29806 O OE2  . GLU C 1 587 ? -30.811 -61.645 40.441  1   48.892  ? 590  GLU C OE2  1 ? 3 
ATOM   29807 H H    . GLU C 1 587 ? -30.114 -59.93  34.919  1   43.913  ? 590  GLU C H    1 c 3 
ATOM   29808 H HA   . GLU C 1 587 ? -29.161 -61.446 36.203  1   44.722  ? 590  GLU C HA   1 c 3 
ATOM   29809 H HB2  . GLU C 1 587 ? -31.71  -62.248 37.181  1   46.36   ? 590  GLU C HB2  1 c 3 
ATOM   29810 H HB3  . GLU C 1 587 ? -30.318 -62.722 37.765  1   46.593  ? 590  GLU C HB3  1 c 3 
ATOM   29811 H HG2  . GLU C 1 587 ? -29.791 -60.526 38.398  1   46.086  ? 590  GLU C HG2  1 c 3 
ATOM   29812 H HG3  . GLU C 1 587 ? -31.155 -60.01  37.811  1   45.818  ? 590  GLU C HG3  1 c 3 
ATOM   29813 N N    . ASP C 1 588 ? -29.866 -62.634 33.79   1   44.741  ? 591  ASP C N    1 ? 3 
ATOM   29814 C CA   . ASP C 1 588 ? -29.851 -63.666 32.771  1   45.063  ? 591  ASP C CA   1 ? 3 
ATOM   29815 C C    . ASP C 1 588 ? -28.421 -63.812 32.25   1   44.39   ? 591  ASP C C    1 ? 3 
ATOM   29816 O O    . ASP C 1 588 ? -28.012 -63.12  31.312  1   43.636  ? 591  ASP C O    1 ? 3 
ATOM   29817 C CB   . ASP C 1 588 ? -30.849 -63.294 31.689  1   45.586  ? 591  ASP C CB   1 ? 3 
ATOM   29818 C CG   . ASP C 1 588 ? -31.098 -64.338 30.615  1   47.296  ? 591  ASP C CG   1 ? 3 
ATOM   29819 O OD1  . ASP C 1 588 ? -30.219 -65.191 30.42   1   47.299  ? 591  ASP C OD1  1 ? 3 
ATOM   29820 O OD2  . ASP C 1 588 ? -32.18  -64.295 29.993  1   49.118  ? 591  ASP C OD2  1 ? 3 
ATOM   29821 H H    . ASP C 1 588 ? -29.696 -61.773 33.532  1   43.958  ? 591  ASP C H    1 c 3 
ATOM   29822 H HA   . ASP C 1 588 ? -30.134 -64.517 33.175  1   45.938  ? 591  ASP C HA   1 c 3 
ATOM   29823 H HB2  . ASP C 1 588 ? -31.708 -63.097 32.118  1   45.992  ? 591  ASP C HB2  1 c 3 
ATOM   29824 H HB3  . ASP C 1 588 ? -30.544 -62.473 31.249  1   44.973  ? 591  ASP C HB3  1 c 3 
ATOM   29825 N N    . SER C 1 589 ? -27.664 -64.729 32.858  1   44.701  ? 592  SER C N    1 ? 3 
ATOM   29826 C CA   . SER C 1 589 ? -26.241 -64.839 32.581  1   44.573  ? 592  SER C CA   1 ? 3 
ATOM   29827 C C    . SER C 1 589 ? -25.98  -65.226 31.123  1   43.576  ? 592  SER C C    1 ? 3 
ATOM   29828 O O    . SER C 1 589 ? -25.089 -64.653 30.496  1   43.068  ? 592  SER C O    1 ? 3 
ATOM   29829 C CB   . SER C 1 589 ? -25.564 -65.785 33.533  1   46.051  ? 592  SER C CB   1 ? 3 
ATOM   29830 O OG   . SER C 1 589 ? -24.222 -65.967 33.115  1   45.709  ? 592  SER C OG   1 ? 3 
ATOM   29831 H H    . SER C 1 589 ? -28.043 -65.302 33.46   1   45.545  ? 592  SER C H    1 c 3 
ATOM   29832 H HA   . SER C 1 589 ? -25.845 -63.941 32.723  1   44.042  ? 592  SER C HA   1 c 3 
ATOM   29833 H HB2  . SER C 1 589 ? -25.583 -65.414 34.436  1   46.171  ? 592  SER C HB2  1 c 3 
ATOM   29834 H HB3  . SER C 1 589 ? -26.031 -66.641 33.534  1   46.551  ? 592  SER C HB3  1 c 3 
ATOM   29835 H HG   . SER C 1 589 ? -23.857 -66.514 33.681  0   30      ? 592  SER C HG   1 c 3 
ATOM   29836 N N    . ASP C 1 590 ? -26.755 -66.171 30.578  1   43.42   ? 593  ASP C N    1 ? 3 
ATOM   29837 C CA   . ASP C 1 590 ? -26.492 -66.711 29.246  1   43.912  ? 593  ASP C CA   1 ? 3 
ATOM   29838 C C    . ASP C 1 590 ? -26.744 -65.643 28.189  1   41.912  ? 593  ASP C C    1 ? 3 
ATOM   29839 O O    . ASP C 1 590 ? -26.038 -65.548 27.186  1   41.026  ? 593  ASP C O    1 ? 3 
ATOM   29840 C CB   . ASP C 1 590 ? -27.351 -67.918 28.907  1   45.78   ? 593  ASP C CB   1 ? 3 
ATOM   29841 C CG   . ASP C 1 590 ? -27.033 -69.213 29.642  1   48.803  ? 593  ASP C CG   1 ? 3 
ATOM   29842 O OD1  . ASP C 1 590 ? -25.932 -69.299 30.243  1   50.927  ? 593  ASP C OD1  1 ? 3 
ATOM   29843 O OD2  . ASP C 1 590 ? -27.905 -70.116 29.621  1   49.609  ? 593  ASP C OD2  1 ? 3 
ATOM   29844 H H    . ASP C 1 590 ? -27.468 -66.495 31.049  1   44.295  ? 593  ASP C H    1 c 3 
ATOM   29845 H HA   . ASP C 1 590 ? -25.546 -66.978 29.202  1   43.76   ? 593  ASP C HA   1 c 3 
ATOM   29846 H HB2  . ASP C 1 590 ? -28.283 -67.69  29.099  1   46.16   ? 593  ASP C HB2  1 c 3 
ATOM   29847 H HB3  . ASP C 1 590 ? -27.279 -68.096 27.946  1   45.675  ? 593  ASP C HB3  1 c 3 
ATOM   29848 N N    . GLN C 1 591 ? -27.798 -64.857 28.398  1   41.766  ? 594  GLN C N    1 ? 3 
ATOM   29849 C CA   . GLN C 1 591 ? -28.097 -63.76  27.488  1   41.75   ? 594  GLN C CA   1 ? 3 
ATOM   29850 C C    . GLN C 1 591 ? -27.035 -62.673 27.643  1   40.016  ? 594  GLN C C    1 ? 3 
ATOM   29851 O O    . GLN C 1 591 ? -26.469 -62.222 26.651  1   39.049  ? 594  GLN C O    1 ? 3 
ATOM   29852 C CB   . GLN C 1 591 ? -29.531 -63.296 27.742  1   43.444  ? 594  GLN C CB   1 ? 3 
ATOM   29853 C CG   . GLN C 1 591 ? -30.576 -64.282 27.24   1   46.014  ? 594  GLN C CG   1 ? 3 
ATOM   29854 C CD   . GLN C 1 591 ? -30.964 -63.967 25.813  1   48.32   ? 594  GLN C CD   1 ? 3 
ATOM   29855 O OE1  . GLN C 1 591 ? -30.125 -63.74  24.929  1   49.466  ? 594  GLN C OE1  1 ? 3 
ATOM   29856 N NE2  . GLN C 1 591 ? -32.266 -63.837 25.606  1   48.884  ? 594  GLN C NE2  1 ? 3 
ATOM   29857 H H    . GLN C 1 591 ? -28.348 -65.008 29.112  1   42.474  ? 594  GLN C H    1 c 3 
ATOM   29858 H HA   . GLN C 1 591 ? -28.05  -64.107 26.562  1   41.515  ? 594  GLN C HA   1 c 3 
ATOM   29859 H HB2  . GLN C 1 591 ? -29.655 -63.156 28.703  1   43.819  ? 594  GLN C HB2  1 c 3 
ATOM   29860 H HB3  . GLN C 1 591 ? -29.665 -62.435 27.296  1   42.883  ? 594  GLN C HB3  1 c 3 
ATOM   29861 H HG2  . GLN C 1 591 ? -30.217 -65.193 27.284  1   46.66   ? 594  GLN C HG2  1 c 3 
ATOM   29862 H HG3  . GLN C 1 591 ? -31.37  -64.239 27.81   1   46.581  ? 594  GLN C HG3  1 c 3 
ATOM   29863 H HE21 . GLN C 1 591 ? -32.555 -63.392 24.893  1   48.349  ? 594  GLN C HE21 1 c 3 
ATOM   29864 H HE22 . GLN C 1 591 ? -32.849 -64.194 26.174  1   49.247  ? 594  GLN C HE22 1 c 3 
ATOM   29865 N N    . ALA C 1 592 ? -26.746 -62.289 28.893  1   39.79   ? 595  ALA C N    1 ? 3 
ATOM   29866 C CA   . ALA C 1 592 ? -25.787 -61.228 29.157  1   39.423  ? 595  ALA C CA   1 ? 3 
ATOM   29867 C C    . ALA C 1 592 ? -24.454 -61.549 28.482  1   39.05   ? 595  ALA C C    1 ? 3 
ATOM   29868 O O    . ALA C 1 592 ? -23.856 -60.696 27.833  1   39.051  ? 595  ALA C O    1 ? 3 
ATOM   29869 C CB   . ALA C 1 592 ? -25.625 -61.053 30.646  1   40.033  ? 595  ALA C CB   1 ? 3 
ATOM   29870 H H    . ALA C 1 592 ? -27.162 -62.696 29.599  1   40.549  ? 595  ALA C H    1 c 3 
ATOM   29871 H HA   . ALA C 1 592 ? -26.14  -60.383 28.764  1   38.873  ? 595  ALA C HA   1 c 3 
ATOM   29872 H HB1  . ALA C 1 592 ? -26.487 -60.847 31.046  1   40.247  ? 595  ALA C HB1  1 c 3 
ATOM   29873 H HB2  . ALA C 1 592 ? -25.276 -61.872 31.036  1   40.535  ? 595  ALA C HB2  1 c 3 
ATOM   29874 H HB3  . ALA C 1 592 ? -25.008 -60.325 30.822  1   39.64   ? 595  ALA C HB3  1 c 3 
ATOM   29875 N N    . TYR C 1 593 ? -24.014 -62.807 28.598  1   40.924  ? 596  TYR C N    1 ? 3 
ATOM   29876 C CA   . TYR C 1 593 ? -22.716 -63.202 28.08   1   40.678  ? 596  TYR C CA   1 ? 3 
ATOM   29877 C C    . TYR C 1 593 ? -22.746 -63.297 26.556  1   39.412  ? 596  TYR C C    1 ? 3 
ATOM   29878 O O    . TYR C 1 593 ? -21.765 -62.932 25.916  1   39.062  ? 596  TYR C O    1 ? 3 
ATOM   29879 C CB   . TYR C 1 593 ? -22.262 -64.492 28.755  1   43.03   ? 596  TYR C CB   1 ? 3 
ATOM   29880 C CG   . TYR C 1 593 ? -20.843 -64.903 28.392  1   43.173  ? 596  TYR C CG   1 ? 3 
ATOM   29881 C CD1  . TYR C 1 593 ? -19.789 -63.999 28.488  1   42.846  ? 596  TYR C CD1  1 ? 3 
ATOM   29882 C CD2  . TYR C 1 593 ? -20.572 -66.183 27.94   1   44.214  ? 596  TYR C CD2  1 ? 3 
ATOM   29883 C CE1  . TYR C 1 593 ? -18.501 -64.37  28.142  1   42.922  ? 596  TYR C CE1  1 ? 3 
ATOM   29884 C CE2  . TYR C 1 593 ? -19.289 -66.563 27.595  1   44.504  ? 596  TYR C CE2  1 ? 3 
ATOM   29885 C CZ   . TYR C 1 593 ? -18.254 -65.657 27.703  1   42.871  ? 596  TYR C CZ   1 ? 3 
ATOM   29886 O OH   . TYR C 1 593 ? -16.983 -66.003 27.383  1   43.234  ? 596  TYR C OH   1 ? 3 
ATOM   29887 H H    . TYR C 1 593 ? -24.534 -63.434 29.013  1   41.187  ? 596  TYR C H    1 c 3 
ATOM   29888 H HA   . TYR C 1 593 ? -22.069 -62.49  28.325  1   40.426  ? 596  TYR C HA   1 c 3 
ATOM   29889 H HB2  . TYR C 1 593 ? -22.321 -64.373 29.729  1   43.08   ? 596  TYR C HB2  1 c 3 
ATOM   29890 H HB3  . TYR C 1 593 ? -22.88  -65.213 28.499  1   43.153  ? 596  TYR C HB3  1 c 3 
ATOM   29891 H HD1  . TYR C 1 593 ? -19.952 -63.12  28.79   1   42.445  ? 596  TYR C HD1  1 c 3 
ATOM   29892 H HD2  . TYR C 1 593 ? -21.275 -66.808 27.865  1   44.597  ? 596  TYR C HD2  1 c 3 
ATOM   29893 H HE1  . TYR C 1 593 ? -17.793 -63.753 28.22   1   42.367  ? 596  TYR C HE1  1 c 3 
ATOM   29894 H HE2  . TYR C 1 593 ? -19.119 -67.44  27.296  1   44.588  ? 596  TYR C HE2  1 c 3 
ATOM   29895 H HH   . TYR C 1 593 ? -16.578 -66.306 28.075  0   30      ? 596  TYR C HH   1 c 3 
ATOM   29896 N N    . HIS C 1 594 ? -23.857 -63.759 25.971  1   39.123  ? 597  HIS C N    1 ? 3 
ATOM   29897 C CA   . HIS C 1 594 ? -23.977 -63.832 24.517  1   38.325  ? 597  HIS C CA   1 ? 3 
ATOM   29898 C C    . HIS C 1 594 ? -23.749 -62.453 23.907  1   37.439  ? 597  HIS C C    1 ? 3 
ATOM   29899 O O    . HIS C 1 594 ? -23.007 -62.338 22.918  1   38.072  ? 597  HIS C O    1 ? 3 
ATOM   29900 C CB   . HIS C 1 594 ? -25.331 -64.409 24.061  1   38.37   ? 597  HIS C CB   1 ? 3 
ATOM   29901 C CG   . HIS C 1 594 ? -25.609 -64.2   22.597  1   37.846  ? 597  HIS C CG   1 ? 3 
ATOM   29902 N ND1  . HIS C 1 594 ? -25.139 -65.022 21.598  1   38.424  ? 597  HIS C ND1  1 ? 3 
ATOM   29903 C CD2  . HIS C 1 594 ? -26.305 -63.254 21.962  1   37.109  ? 597  HIS C CD2  1 ? 3 
ATOM   29904 C CE1  . HIS C 1 594 ? -25.492 -64.535 20.406  1   37.376  ? 597  HIS C CE1  1 ? 3 
ATOM   29905 N NE2  . HIS C 1 594 ? -26.207 -63.457 20.604  1   36.777  ? 597  HIS C NE2  1 ? 3 
ATOM   29906 H H    . HIS C 1 594 ? -24.556 -64.043 26.486  1   39.61   ? 597  HIS C H    1 c 3 
ATOM   29907 H HA   . HIS C 1 594 ? -23.261 -64.432 24.191  1   38.487  ? 597  HIS C HA   1 c 3 
ATOM   29908 H HB2  . HIS C 1 594 ? -25.344 -65.371 24.255  1   39.058  ? 597  HIS C HB2  1 c 3 
ATOM   29909 H HB3  . HIS C 1 594 ? -26.046 -63.986 24.586  1   38.484  ? 597  HIS C HB3  1 c 3 
ATOM   29910 H HD1  . HIS C 1 594 ? -24.678 -65.767 21.742  0   30      ? 597  HIS C HD1  1 c 3 
ATOM   29911 H HD2  . HIS C 1 594 ? -26.739 -62.528 22.366  1   36.866  ? 597  HIS C HD2  1 c 3 
ATOM   29912 H HE1  . HIS C 1 594 ? -25.303 -64.929 19.571  1   37.489  ? 597  HIS C HE1  1 c 3 
ATOM   29913 H HE2  . HIS C 1 594 ? -26.551 -62.957 19.979  0   30      ? 597  HIS C HE2  1 c 3 
ATOM   29914 N N    . TRP C 1 595 ? -24.392 -61.424 24.509  1   36.019  ? 598  TRP C N    1 ? 3 
ATOM   29915 C CA   . TRP C 1 595 ? -24.386 -60.076 23.965  1   34.338  ? 598  TRP C CA   1 ? 3 
ATOM   29916 C C    . TRP C 1 595 ? -23.056 -59.368 24.253  1   34.153  ? 598  TRP C C    1 ? 3 
ATOM   29917 O O    . TRP C 1 595 ? -22.575 -58.584 23.429  1   33.632  ? 598  TRP C O    1 ? 3 
ATOM   29918 C CB   . TRP C 1 595 ? -25.604 -59.292 24.483  1   33.405  ? 598  TRP C CB   1 ? 3 
ATOM   29919 C CG   . TRP C 1 595 ? -26.913 -59.722 23.878  1   32.635  ? 598  TRP C CG   1 ? 3 
ATOM   29920 C CD1  . TRP C 1 595 ? -27.966 -60.337 24.51   1   33.262  ? 598  TRP C CD1  1 ? 3 
ATOM   29921 C CD2  . TRP C 1 595 ? -27.252 -59.687 22.476  1   31.671  ? 598  TRP C CD2  1 ? 3 
ATOM   29922 N NE1  . TRP C 1 595 ? -28.974 -60.614 23.615  1   32.72   ? 598  TRP C NE1  1 ? 3 
ATOM   29923 C CE2  . TRP C 1 595 ? -28.555 -60.249 22.357  1   32.301  ? 598  TRP C CE2  1 ? 3 
ATOM   29924 C CE3  . TRP C 1 595 ? -26.595 -59.253 21.322  1   30.889  ? 598  TRP C CE3  1 ? 3 
ATOM   29925 C CZ2  . TRP C 1 595 ? -29.197 -60.362 21.123  1   32.079  ? 598  TRP C CZ2  1 ? 3 
ATOM   29926 C CZ3  . TRP C 1 595 ? -27.229 -59.36  20.101  1   30.842  ? 598  TRP C CZ3  1 ? 3 
ATOM   29927 C CH2  . TRP C 1 595 ? -28.511 -59.912 20.007  1   31.693  ? 598  TRP C CH2  1 ? 3 
ATOM   29928 H H    . TRP C 1 595 ? -24.851 -61.58  25.284  1   36.469  ? 598  TRP C H    1 c 3 
ATOM   29929 H HA   . TRP C 1 595 ? -24.479 -60.152 22.978  1   34.12   ? 598  TRP C HA   1 c 3 
ATOM   29930 H HB2  . TRP C 1 595 ? -25.654 -59.399 25.457  1   33.736  ? 598  TRP C HB2  1 c 3 
ATOM   29931 H HB3  . TRP C 1 595 ? -25.466 -58.34  24.292  1   32.835  ? 598  TRP C HB3  1 c 3 
ATOM   29932 H HD1  . TRP C 1 595 ? -28.028 -60.478 25.44   1   33.582  ? 598  TRP C HD1  1 c 3 
ATOM   29933 H HE1  . TRP C 1 595 ? -29.739 -60.986 23.81   1   33.342  ? 598  TRP C HE1  1 c 3 
ATOM   29934 H HE3  . TRP C 1 595 ? -25.735 -58.873 21.381  1   30.635  ? 598  TRP C HE3  1 c 3 
ATOM   29935 H HZ2  . TRP C 1 595 ? -30.058 -60.737 21.053  1   32.609  ? 598  TRP C HZ2  1 c 3 
ATOM   29936 H HZ3  . TRP C 1 595 ? -26.793 -59.062 19.321  1   30.526  ? 598  TRP C HZ3  1 c 3 
ATOM   29937 H HH2  . TRP C 1 595 ? -28.919 -59.98  19.161  1   31.492  ? 598  TRP C HH2  1 c 3 
ATOM   29938 N N    . PHE C 1 596 ? -22.472 -59.631 25.428  1   34.224  ? 599  PHE C N    1 ? 3 
ATOM   29939 C CA   . PHE C 1 596 ? -21.139 -59.156 25.756  1   34.066  ? 599  PHE C CA   1 ? 3 
ATOM   29940 C C    . PHE C 1 596 ? -20.158 -59.516 24.635  1   34.244  ? 599  PHE C C    1 ? 3 
ATOM   29941 O O    . PHE C 1 596 ? -19.543 -58.614 24.066  1   33.792  ? 599  PHE C O    1 ? 3 
ATOM   29942 C CB   . PHE C 1 596 ? -20.737 -59.685 27.135  1   34.088  ? 599  PHE C CB   1 ? 3 
ATOM   29943 C CG   . PHE C 1 596 ? -19.246 -59.566 27.385  1   33.905  ? 599  PHE C CG   1 ? 3 
ATOM   29944 C CD1  . PHE C 1 596 ? -18.668 -58.336 27.702  1   33.214  ? 599  PHE C CD1  1 ? 3 
ATOM   29945 C CD2  . PHE C 1 596 ? -18.406 -60.667 27.25   1   33.825  ? 599  PHE C CD2  1 ? 3 
ATOM   29946 C CE1  . PHE C 1 596 ? -17.302 -58.228 27.916  1   33.104  ? 599  PHE C CE1  1 ? 3 
ATOM   29947 C CE2  . PHE C 1 596 ? -17.043 -60.546 27.461  1   33.853  ? 599  PHE C CE2  1 ? 3 
ATOM   29948 C CZ   . PHE C 1 596 ? -16.495 -59.322 27.779  1   33.651  ? 599  PHE C CZ   1 ? 3 
ATOM   29949 H H    . PHE C 1 596 ? -22.93  -60.116 26.052  1   34.838  ? 599  PHE C H    1 c 3 
ATOM   29950 H HA   . PHE C 1 596 ? -21.18  -58.164 25.815  1   33.582  ? 599  PHE C HA   1 c 3 
ATOM   29951 H HB2  . PHE C 1 596 ? -21.22  -59.178 27.824  1   34.303  ? 599  PHE C HB2  1 c 3 
ATOM   29952 H HB3  . PHE C 1 596 ? -21     -60.63  27.202  1   34.734  ? 599  PHE C HB3  1 c 3 
ATOM   29953 H HD1  . PHE C 1 596 ? -19.218 -57.574 27.792  1   33.011  ? 599  PHE C HD1  1 c 3 
ATOM   29954 H HD2  . PHE C 1 596 ? -18.772 -61.508 27.025  1   34.345  ? 599  PHE C HD2  1 c 3 
ATOM   29955 H HE1  . PHE C 1 596 ? -16.926 -57.39  28.137  1   32.836  ? 599  PHE C HE1  1 c 3 
ATOM   29956 H HE2  . PHE C 1 596 ? -16.485 -61.303 27.374  1   34.195  ? 599  PHE C HE2  1 c 3 
ATOM   29957 H HZ   . PHE C 1 596 ? -15.566 -59.245 27.93   1   33.49   ? 599  PHE C HZ   1 c 3 
ATOM   29958 N N    . LYS C 1 597 ? -20.022 -60.813 24.327  1   35.263  ? 600  LYS C N    1 ? 3 
ATOM   29959 C CA   . LYS C 1 597 ? -19.114 -61.303 23.295  1   35.76   ? 600  LYS C CA   1 ? 3 
ATOM   29960 C C    . LYS C 1 597 ? -19.488 -60.769 21.916  1   34.739  ? 600  LYS C C    1 ? 3 
ATOM   29961 O O    . LYS C 1 597 ? -18.611 -60.463 21.091  1   35.016  ? 600  LYS C O    1 ? 3 
ATOM   29962 C CB   . LYS C 1 597 ? -19.152 -62.832 23.109  1   37.923  ? 600  LYS C CB   1 ? 3 
ATOM   29963 C CG   . LYS C 1 597 ? -18.499 -63.659 24.207  1   39.808  ? 600  LYS C CG   1 ? 3 
ATOM   29964 C CD   . LYS C 1 597 ? -18.586 -65.17  24.021  1   41.646  ? 600  LYS C CD   1 ? 3 
ATOM   29965 C CE   . LYS C 1 597 ? -19.993 -65.623 24.252  1   42.834  ? 600  LYS C CE   1 ? 3 
ATOM   29966 N NZ   . LYS C 1 597 ? -20.219 -67.017 23.908  1   45.248  ? 600  LYS C NZ   1 ? 3 
ATOM   29967 H H    . LYS C 1 597 ? -20.523 -61.424 24.787  1   35.787  ? 600  LYS C H    1 c 3 
ATOM   29968 H HA   . LYS C 1 597 ? -18.193 -61.015 23.518  1   35.616  ? 600  LYS C HA   1 c 3 
ATOM   29969 H HB2  . LYS C 1 597 ? -20.091 -63.107 23.033  1   38.108  ? 600  LYS C HB2  1 c 3 
ATOM   29970 H HB3  . LYS C 1 597 ? -18.713 -63.053 22.26   1   37.697  ? 600  LYS C HB3  1 c 3 
ATOM   29971 H HG2  . LYS C 1 597 ? -17.553 -63.403 24.263  1   39.538  ? 600  LYS C HG2  1 c 3 
ATOM   29972 H HG3  . LYS C 1 597 ? -18.919 -63.422 25.062  1   39.927  ? 600  LYS C HG3  1 c 3 
ATOM   29973 H HD2  . LYS C 1 597 ? -18.312 -65.408 23.109  1   41.428  ? 600  LYS C HD2  1 c 3 
ATOM   29974 H HD3  . LYS C 1 597 ? -17.99  -65.617 24.66   1   41.962  ? 600  LYS C HD3  1 c 3 
ATOM   29975 H HE2  . LYS C 1 597 ? -20.22  -65.492 25.19   1   43.26   ? 600  LYS C HE2  1 c 3 
ATOM   29976 H HE3  . LYS C 1 597 ? -20.602 -65.078 23.724  1   42.582  ? 600  LYS C HE3  1 c 3 
ATOM   29977 H HZ1  . LYS C 1 597 ? -19.691 -67.548 24.418  1   45.146  ? 600  LYS C HZ1  1 c 3 
ATOM   29978 H HZ2  . LYS C 1 597 ? -20.022 -67.153 23.034  1   44.548  ? 600  LYS C HZ2  1 c 3 
ATOM   29979 H HZ3  . LYS C 1 597 ? -21.087 -67.232 24.054  1   45.005  ? 600  LYS C HZ3  1 c 3 
ATOM   29980 N N    . ASP C 1 598 ? -20.785 -60.676 21.649  1   33.765  ? 601  ASP C N    1 ? 3 
ATOM   29981 C CA   . ASP C 1 598 ? -21.218 -60.253 20.326  1   33.553  ? 601  ASP C CA   1 ? 3 
ATOM   29982 C C    . ASP C 1 598 ? -20.884 -58.778 20.077  1   32.001  ? 601  ASP C C    1 ? 3 
ATOM   29983 O O    . ASP C 1 598 ? -20.759 -58.35  18.925  1   31.136  ? 601  ASP C O    1 ? 3 
ATOM   29984 C CB   . ASP C 1 598 ? -22.694 -60.55  20.078  1   33.785  ? 601  ASP C CB   1 ? 3 
ATOM   29985 C CG   . ASP C 1 598 ? -23.082 -60.367 18.617  1   33.751  ? 601  ASP C CG   1 ? 3 
ATOM   29986 O OD1  . ASP C 1 598 ? -22.581 -61.153 17.779  1   33.792  ? 601  ASP C OD1  1 ? 3 
ATOM   29987 O OD2  . ASP C 1 598 ? -23.771 -59.37  18.31   1   33.448  ? 601  ASP C OD2  1 ? 3 
ATOM   29988 H H    . ASP C 1 598 ? -21.409 -60.88  22.284  1   34.401  ? 601  ASP C H    1 c 3 
ATOM   29989 H HA   . ASP C 1 598 ? -20.722 -60.788 19.665  1   33.44   ? 601  ASP C HA   1 c 3 
ATOM   29990 H HB2  . ASP C 1 598 ? -22.887 -61.474 20.342  1   34.427  ? 601  ASP C HB2  1 c 3 
ATOM   29991 H HB3  . ASP C 1 598 ? -23.242 -59.951 20.628  1   33.768  ? 601  ASP C HB3  1 c 3 
ATOM   29992 N N    . ALA C 1 599 ? -20.73  -58.007 21.154  1   32.195  ? 602  ALA C N    1 ? 3 
ATOM   29993 C CA   . ALA C 1 599 ? -20.513 -56.557 21.046  1   33.124  ? 602  ALA C CA   1 ? 3 
ATOM   29994 C C    . ALA C 1 599 ? -19.14  -56.163 20.484  1   32.783  ? 602  ALA C C    1 ? 3 
ATOM   29995 O O    . ALA C 1 599 ? -18.996 -55.05  20.012  1   33.58   ? 602  ALA C O    1 ? 3 
ATOM   29996 C CB   . ALA C 1 599 ? -20.7   -55.918 22.424  1   33.291  ? 602  ALA C CB   1 ? 3 
ATOM   29997 H H    . ALA C 1 599 ? -20.773 -58.381 21.986  1   32.847  ? 602  ALA C H    1 c 3 
ATOM   29998 H HA   . ALA C 1 599 ? -21.206 -56.192 20.43   1   32.562  ? 602  ALA C HA   1 c 3 
ATOM   29999 H HB1  . ALA C 1 599 ? -21.574 -56.153 22.778  1   33.563  ? 602  ALA C HB1  1 c 3 
ATOM   30000 H HB2  . ALA C 1 599 ? -20.012 -56.239 23.03   1   33.484  ? 602  ALA C HB2  1 c 3 
ATOM   30001 H HB3  . ALA C 1 599 ? -20.634 -54.951 22.348  1   32.861  ? 602  ALA C HB3  1 c 3 
ATOM   30002 N N    . TYR C 1 600 ? -18.118 -57.026 20.578  1   32.954  ? 603  TYR C N    1 ? 3 
ATOM   30003 C CA   . TYR C 1 600 ? -16.779 -56.67  20.136  1   32.931  ? 603  TYR C CA   1 ? 3 
ATOM   30004 C C    . TYR C 1 600 ? -16.014 -57.823 19.456  1   32.63   ? 603  TYR C C    1 ? 3 
ATOM   30005 O O    . TYR C 1 600 ? -15.182 -57.557 18.6    1   31.27   ? 603  TYR C O    1 ? 3 
ATOM   30006 C CB   . TYR C 1 600 ? -16.066 -56.076 21.357  1   33.653  ? 603  TYR C CB   1 ? 3 
ATOM   30007 C CG   . TYR C 1 600 ? -15.513 -57.103 22.325  1   34.807  ? 603  TYR C CG   1 ? 3 
ATOM   30008 C CD1  . TYR C 1 600 ? -14.26  -57.655 22.13   1   34.619  ? 603  TYR C CD1  1 ? 3 
ATOM   30009 C CD2  . TYR C 1 600 ? -16.236 -57.503 23.435  1   36.909  ? 603  TYR C CD2  1 ? 3 
ATOM   30010 C CE1  . TYR C 1 600 ? -13.749 -58.604 23      1   36.962  ? 603  TYR C CE1  1 ? 3 
ATOM   30011 C CE2  . TYR C 1 600 ? -15.755 -58.481 24.296  1   37.074  ? 603  TYR C CE2  1 ? 3 
ATOM   30012 C CZ   . TYR C 1 600 ? -14.489 -59.01  24.095  1   37.659  ? 603  TYR C CZ   1 ? 3 
ATOM   30013 O OH   . TYR C 1 600 ? -13.988 -59.978 24.929  1   38.013  ? 603  TYR C OH   1 ? 3 
ATOM   30014 H H    . TYR C 1 600 ? -18.259 -57.85  20.945  1   33.5    ? 603  TYR C H    1 c 3 
ATOM   30015 H HA   . TYR C 1 600 ? -16.869 -55.943 19.464  1   32.456  ? 603  TYR C HA   1 c 3 
ATOM   30016 H HB2  . TYR C 1 600 ? -15.326 -55.511 21.04   1   33.24   ? 603  TYR C HB2  1 c 3 
ATOM   30017 H HB3  . TYR C 1 600 ? -16.698 -55.496 21.837  1   33.488  ? 603  TYR C HB3  1 c 3 
ATOM   30018 H HD1  . TYR C 1 600 ? -13.747 -57.386 21.386  1   34.78   ? 603  TYR C HD1  1 c 3 
ATOM   30019 H HD2  . TYR C 1 600 ? -17.101 -57.152 23.574  1   36.353  ? 603  TYR C HD2  1 c 3 
ATOM   30020 H HE1  . TYR C 1 600 ? -12.899 -58.977 22.842  1   36.663  ? 603  TYR C HE1  1 c 3 
ATOM   30021 H HE2  . TYR C 1 600 ? -16.264 -58.747 25.042  1   37.625  ? 603  TYR C HE2  1 c 3 
ATOM   30022 H HH   . TYR C 1 600 ? -13.532 -59.599 25.559  0   30      ? 603  TYR C HH   1 c 3 
ATOM   30023 N N    . GLN C 1 601 ? -16.293 -59.098 19.771  1   34.674  ? 604  GLN C N    1 ? 3 
ATOM   30024 C CA   . GLN C 1 601 ? -15.486 -60.207 19.248  1   34.809  ? 604  GLN C CA   1 ? 3 
ATOM   30025 C C    . GLN C 1 601 ? -15.607 -60.291 17.719  1   34.688  ? 604  GLN C C    1 ? 3 
ATOM   30026 O O    . GLN C 1 601 ? -14.626 -60.529 17.025  1   34.594  ? 604  GLN C O    1 ? 3 
ATOM   30027 C CB   . GLN C 1 601 ? -15.762 -61.524 19.981  1   35.843  ? 604  GLN C CB   1 ? 3 
ATOM   30028 C CG   . GLN C 1 601 ? -15.39  -61.456 21.459  1   36.482  ? 604  GLN C CG   1 ? 3 
ATOM   30029 C CD   . GLN C 1 601 ? -15.349 -62.78  22.186  1   38.665  ? 604  GLN C CD   1 ? 3 
ATOM   30030 O OE1  . GLN C 1 601 ? -15.718 -63.844 21.68   1   39.825  ? 604  GLN C OE1  1 ? 3 
ATOM   30031 N NE2  . GLN C 1 601 ? -14.918 -62.719 23.432  1   40.983  ? 604  GLN C NE2  1 ? 3 
ATOM   30032 H H    . GLN C 1 601 ? -16.989 -59.286 20.332  1   34.526  ? 604  GLN C H    1 c 3 
ATOM   30033 H HA   . GLN C 1 601 ? -14.54  -59.99  19.446  1   34.777  ? 604  GLN C HA   1 c 3 
ATOM   30034 H HB2  . GLN C 1 601 ? -16.712 -61.746 19.898  1   36.04   ? 604  GLN C HB2  1 c 3 
ATOM   30035 H HB3  . GLN C 1 601 ? -15.248 -62.24  19.553  1   36.15   ? 604  GLN C HB3  1 c 3 
ATOM   30036 H HG2  . GLN C 1 601 ? -14.507 -61.037 21.544  1   36.439  ? 604  GLN C HG2  1 c 3 
ATOM   30037 H HG3  . GLN C 1 601 ? -16.033 -60.876 21.92   1   36.543  ? 604  GLN C HG3  1 c 3 
ATOM   30038 H HE21 . GLN C 1 601 ? -14.877 -63.457 23.922  1   40.847  ? 604  GLN C HE21 1 c 3 
ATOM   30039 H HE22 . GLN C 1 601 ? -14.67  -61.941 23.78   1   39.971  ? 604  GLN C HE22 1 c 3 
ATOM   30040 N N    . PRO C 1 602 ? -16.791 -60.035 17.113  1   35.02   ? 605  PRO C N    1 ? 3 
ATOM   30041 C CA   . PRO C 1 602 ? -16.899 -60.01  15.648  1   33.907  ? 605  PRO C CA   1 ? 3 
ATOM   30042 C C    . PRO C 1 602 ? -16.32  -58.771 14.966  1   32.615  ? 605  PRO C C    1 ? 3 
ATOM   30043 O O    . PRO C 1 602 ? -16.345 -58.664 13.728  1   31.975  ? 605  PRO C O    1 ? 3 
ATOM   30044 C CB   . PRO C 1 602 ? -18.421 -60.139 15.398  1   34.679  ? 605  PRO C CB   1 ? 3 
ATOM   30045 C CG   . PRO C 1 602 ? -19.077 -60.315 16.77   1   34.877  ? 605  PRO C CG   1 ? 3 
ATOM   30046 C CD   . PRO C 1 602 ? -18.084 -59.847 17.802  1   34.653  ? 605  PRO C CD   1 ? 3 
ATOM   30047 H HA   . PRO C 1 602 ? -16.448 -60.816 15.291  1   34.419  ? 605  PRO C HA   1 c 3 
ATOM   30048 H HB2  . PRO C 1 602 ? -18.768 -59.335 14.95   1   34.084  ? 605  PRO C HB2  1 c 3 
ATOM   30049 H HB3  . PRO C 1 602 ? -18.612 -60.917 14.822  1   34.863  ? 605  PRO C HB3  1 c 3 
ATOM   30050 H HG2  . PRO C 1 602 ? -19.899 -59.785 16.826  1   34.7    ? 605  PRO C HG2  1 c 3 
ATOM   30051 H HG3  . PRO C 1 602 ? -19.307 -61.256 16.92   1   35.508  ? 605  PRO C HG3  1 c 3 
ATOM   30052 H HD2  . PRO C 1 602 ? -18.233 -58.904 18.033  1   34.365  ? 605  PRO C HD2  1 c 3 
ATOM   30053 H HD3  . PRO C 1 602 ? -18.14  -60.396 18.613  1   35.177  ? 605  PRO C HD3  1 c 3 
ATOM   30054 N N    . ASN C 1 603 ? -15.765 -57.846 15.775  1   31.036  ? 606  ASN C N    1 ? 3 
ATOM   30055 C CA   . ASN C 1 603 ? -15.29  -56.547 15.297  1   31.04   ? 606  ASN C CA   1 ? 3 
ATOM   30056 C C    . ASN C 1 603 ? -13.758 -56.483 15.353  1   31.28   ? 606  ASN C C    1 ? 3 
ATOM   30057 O O    . ASN C 1 603 ? -13.18  -55.435 15.07   1   29.727  ? 606  ASN C O    1 ? 3 
ATOM   30058 C CB   . ASN C 1 603 ? -15.899 -55.378 16.093  1   30.508  ? 606  ASN C CB   1 ? 3 
ATOM   30059 C CG   . ASN C 1 603 ? -17.403 -55.227 15.935  1   30.653  ? 606  ASN C CG   1 ? 3 
ATOM   30060 O OD1  . ASN C 1 603 ? -18.142 -56.214 15.829  1   31.265  ? 606  ASN C OD1  1 ? 3 
ATOM   30061 N ND2  . ASN C 1 603 ? -17.896 -54.004 15.925  1   29.421  ? 606  ASN C ND2  1 ? 3 
ATOM   30062 H H    . ASN C 1 603 ? -15.683 -58.03  16.666  1   31.692  ? 606  ASN C H    1 c 3 
ATOM   30063 H HA   . ASN C 1 603 ? -15.569 -56.441 14.36   1   30.821  ? 606  ASN C HA   1 c 3 
ATOM   30064 H HB2  . ASN C 1 603 ? -15.695 -55.503 17.041  1   30.739  ? 606  ASN C HB2  1 c 3 
ATOM   30065 H HB3  . ASN C 1 603 ? -15.471 -54.548 15.806  1   30.19   ? 606  ASN C HB3  1 c 3 
ATOM   30066 H HD21 . ASN C 1 603 ? -18.701 -53.855 15.581  1   29.637  ? 606  ASN C HD21 1 c 3 
ATOM   30067 H HD22 . ASN C 1 603 ? -17.426 -53.333 16.264  1   29.427  ? 606  ASN C HD22 1 c 3 
ATOM   30068 N N    . LEU C 1 604 ? -13.093 -57.592 15.717  1   31.847  ? 607  LEU C N    1 ? 3 
ATOM   30069 C CA   . LEU C 1 604 ? -11.673 -57.543 16.051  1   32.225  ? 607  LEU C CA   1 ? 3 
ATOM   30070 C C    . LEU C 1 604 ? -10.825 -57.629 14.785  1   32.758  ? 607  LEU C C    1 ? 3 
ATOM   30071 O O    . LEU C 1 604 ? -11.279 -58.122 13.764  1   31.801  ? 607  LEU C O    1 ? 3 
ATOM   30072 C CB   . LEU C 1 604 ? -11.302 -58.61  17.068  1   34.556  ? 607  LEU C CB   1 ? 3 
ATOM   30073 C CG   . LEU C 1 604 ? -11.975 -58.474 18.44   1   34.987  ? 607  LEU C CG   1 ? 3 
ATOM   30074 C CD1  . LEU C 1 604 ? -11.552 -59.58  19.349  1   35.679  ? 607  LEU C CD1  1 ? 3 
ATOM   30075 C CD2  . LEU C 1 604 ? -11.701 -57.164 19.115  1   35.211  ? 607  LEU C CD2  1 ? 3 
ATOM   30076 H H    . LEU C 1 604 ? -13.526 -58.396 15.748  1   32.295  ? 607  LEU C H    1 c 3 
ATOM   30077 H HA   . LEU C 1 604 ? -11.501 -56.66  16.457  1   32.258  ? 607  LEU C HA   1 c 3 
ATOM   30078 H HB2  . LEU C 1 604 ? -11.536 -59.489 16.691  1   34.566  ? 607  LEU C HB2  1 c 3 
ATOM   30079 H HB3  . LEU C 1 604 ? -10.325 -58.586 17.196  1   34.193  ? 607  LEU C HB3  1 c 3 
ATOM   30080 H HG   . LEU C 1 604 ? -12.954 -58.55  18.308  1   35.082  ? 607  LEU C HG   1 c 3 
ATOM   30081 H HD11 . LEU C 1 604 ? -11.753 -60.436 18.934  1   36.022  ? 607  LEU C HD11 1 c 3 
ATOM   30082 H HD12 . LEU C 1 604 ? -12.03  -59.51  20.192  1   35.823  ? 607  LEU C HD12 1 c 3 
ATOM   30083 H HD13 . LEU C 1 604 ? -10.596 -59.518 19.513  1   35.669  ? 607  LEU C HD13 1 c 3 
ATOM   30084 H HD21 . LEU C 1 604 ? -12.183 -56.455 18.658  1   34.591  ? 607  LEU C HD21 1 c 3 
ATOM   30085 H HD22 . LEU C 1 604 ? -10.747 -56.978 19.086  1   34.884  ? 607  LEU C HD22 1 c 3 
ATOM   30086 H HD23 . LEU C 1 604 ? -11.992 -57.206 20.041  1   35.183  ? 607  LEU C HD23 1 c 3 
ATOM   30087 N N    . ASN C 1 605 ? -9.609  -57.055 14.874  1   32.951  ? 608  ASN C N    1 ? 3 
ATOM   30088 C CA   . ASN C 1 605 ? -8.634  -57     13.794  1   33.549  ? 608  ASN C CA   1 ? 3 
ATOM   30089 C C    . ASN C 1 605 ? -7.295  -57.538 14.302  1   33.108  ? 608  ASN C C    1 ? 3 
ATOM   30090 O O    . ASN C 1 605 ? -6.917  -57.264 15.444  1   32.285  ? 608  ASN C O    1 ? 3 
ATOM   30091 C CB   . ASN C 1 605 ? -8.39   -55.571 13.293  1   33.618  ? 608  ASN C CB   1 ? 3 
ATOM   30092 C CG   . ASN C 1 605 ? -9.664  -54.886 12.839  1   34.637  ? 608  ASN C CG   1 ? 3 
ATOM   30093 O OD1  . ASN C 1 605 ? -10.113 -53.926 13.474  1   33.209  ? 608  ASN C OD1  1 ? 3 
ATOM   30094 N ND2  . ASN C 1 605 ? -10.238 -55.346 11.734  1   35.319  ? 608  ASN C ND2  1 ? 3 
ATOM   30095 H H    . ASN C 1 605 ? -9.377  -56.674 15.672  1   32.901  ? 608  ASN C H    1 c 3 
ATOM   30096 H HA   . ASN C 1 605 ? -8.953  -57.544 13.041  1   33.576  ? 608  ASN C HA   1 c 3 
ATOM   30097 H HB2  . ASN C 1 605 ? -7.984  -55.048 14.008  1   33.522  ? 608  ASN C HB2  1 c 3 
ATOM   30098 H HB3  . ASN C 1 605 ? -7.761  -55.599 12.547  1   33.71   ? 608  ASN C HB3  1 c 3 
ATOM   30099 H HD21 . ASN C 1 605 ? -10.987 -54.975 11.438  1   34.979  ? 608  ASN C HD21 1 c 3 
ATOM   30100 H HD22 . ASN C 1 605 ? -9.873  -56.024 11.294  1   35.408  ? 608  ASN C HD22 1 c 3 
ATOM   30101 N N    . PRO C 1 606 ? -6.545  -58.315 13.483  1   33.868  ? 609  PRO C N    1 ? 3 
ATOM   30102 C CA   . PRO C 1 606 ? -5.264  -58.882 13.915  1   34.018  ? 609  PRO C CA   1 ? 3 
ATOM   30103 C C    . PRO C 1 606 ? -4.132  -57.867 13.756  1   33.17   ? 609  PRO C C    1 ? 3 
ATOM   30104 O O    . PRO C 1 606 ? -4.289  -56.861 13.057  1   34.16   ? 609  PRO C O    1 ? 3 
ATOM   30105 C CB   . PRO C 1 606 ? -5.104  -60.103 13      1   34.88   ? 609  PRO C CB   1 ? 3 
ATOM   30106 C CG   . PRO C 1 606 ? -5.695  -59.605 11.698  1   35.033  ? 609  PRO C CG   1 ? 3 
ATOM   30107 C CD   . PRO C 1 606 ? -6.881  -58.716 12.106  1   34.759  ? 609  PRO C CD   1 ? 3 
ATOM   30108 H HA   . PRO C 1 606 ? -5.335  -59.175 14.858  1   34.225  ? 609  PRO C HA   1 c 3 
ATOM   30109 H HB2  . PRO C 1 606 ? -4.155  -60.347 12.891  1   35.083  ? 609  PRO C HB2  1 c 3 
ATOM   30110 H HB3  . PRO C 1 606 ? -5.608  -60.877 13.347  1   35.293  ? 609  PRO C HB3  1 c 3 
ATOM   30111 H HG2  . PRO C 1 606 ? -5.034  -59.089 11.19   1   34.777  ? 609  PRO C HG2  1 c 3 
ATOM   30112 H HG3  . PRO C 1 606 ? -6.001  -60.354 11.146  1   35.451  ? 609  PRO C HG3  1 c 3 
ATOM   30113 H HD2  . PRO C 1 606 ? -6.953  -57.932 11.516  1   34.153  ? 609  PRO C HD2  1 c 3 
ATOM   30114 H HD3  . PRO C 1 606 ? -7.724  -59.22  12.078  1   34.74   ? 609  PRO C HD3  1 c 3 
ATOM   30115 N N    . PRO C 1 607 ? -2.973  -58.042 14.425  1   33.239  ? 610  PRO C N    1 ? 3 
ATOM   30116 C CA   . PRO C 1 607 ? -2.73   -59.177 15.314  1   34.133  ? 610  PRO C CA   1 ? 3 
ATOM   30117 C C    . PRO C 1 607 ? -3.018  -58.922 16.794  1   34.665  ? 610  PRO C C    1 ? 3 
ATOM   30118 O O    . PRO C 1 607 ? -2.808  -59.834 17.594  1   35.044  ? 610  PRO C O    1 ? 3 
ATOM   30119 C CB   . PRO C 1 607 ? -1.233  -59.379 15.037  1   34.42   ? 610  PRO C CB   1 ? 3 
ATOM   30120 C CG   . PRO C 1 607 ? -0.676  -57.976 14.905  1   33.44   ? 610  PRO C CG   1 ? 3 
ATOM   30121 C CD   . PRO C 1 607 ? -1.803  -57.138 14.315  1   33.119  ? 610  PRO C CD   1 ? 3 
ATOM   30122 H HA   . PRO C 1 607 ? -3.233  -59.968 15.001  1   34.512  ? 610  PRO C HA   1 c 3 
ATOM   30123 H HB2  . PRO C 1 607 ? -0.8    -59.861 15.78   1   34.69   ? 610  PRO C HB2  1 c 3 
ATOM   30124 H HB3  . PRO C 1 607 ? -1.097  -59.89  14.205  1   34.523  ? 610  PRO C HB3  1 c 3 
ATOM   30125 H HG2  . PRO C 1 607 ? -0.409  -57.626 15.781  1   33.52   ? 610  PRO C HG2  1 c 3 
ATOM   30126 H HG3  . PRO C 1 607 ? 0.106   -57.969 14.314  1   33.605  ? 610  PRO C HG3  1 c 3 
ATOM   30127 H HD2  . PRO C 1 607 ? -1.939  -56.313 14.832  1   32.758  ? 610  PRO C HD2  1 c 3 
ATOM   30128 H HD3  . PRO C 1 607 ? -1.618  -56.907 13.377  1   32.906  ? 610  PRO C HD3  1 c 3 
ATOM   30129 N N    . PHE C 1 608 ? -3.542  -57.73  17.13   1   33.096  ? 611  PHE C N    1 ? 3 
ATOM   30130 C CA   . PHE C 1 608 ? -3.605  -57.272 18.518  1   34.17   ? 611  PHE C CA   1 ? 3 
ATOM   30131 C C    . PHE C 1 608 ? -5.038  -57.155 19.062  1   34.211  ? 611  PHE C C    1 ? 3 
ATOM   30132 O O    . PHE C 1 608 ? -5.215  -56.712 20.195  1   33.352  ? 611  PHE C O    1 ? 3 
ATOM   30133 C CB   . PHE C 1 608 ? -2.956  -55.898 18.701  1   33.503  ? 611  PHE C CB   1 ? 3 
ATOM   30134 C CG   . PHE C 1 608 ? -1.497  -55.779 18.278  1   34.546  ? 611  PHE C CG   1 ? 3 
ATOM   30135 C CD1  . PHE C 1 608 ? -0.494  -56.385 19.017  1   36.442  ? 611  PHE C CD1  1 ? 3 
ATOM   30136 C CD2  . PHE C 1 608 ? -1.119  -54.973 17.206  1   34.279  ? 611  PHE C CD2  1 ? 3 
ATOM   30137 C CE1  . PHE C 1 608 ? 0.85    -56.264 18.647  1   35.942  ? 611  PHE C CE1  1 ? 3 
ATOM   30138 C CE2  . PHE C 1 608 ? 0.214   -54.871 16.824  1   34.594  ? 611  PHE C CE2  1 ? 3 
ATOM   30139 C CZ   . PHE C 1 608 ? 1.193   -55.518 17.54   1   35.067  ? 611  PHE C CZ   1 ? 3 
ATOM   30140 H H    . PHE C 1 608 ? -3.875  -57.186 16.477  1   33.232  ? 611  PHE C H    1 c 3 
ATOM   30141 H HA   . PHE C 1 608 ? -3.112  -57.923 19.084  1   34.358  ? 611  PHE C HA   1 c 3 
ATOM   30142 H HB2  . PHE C 1 608 ? -3.482  -55.241 18.194  1   33.441  ? 611  PHE C HB2  1 c 3 
ATOM   30143 H HB3  . PHE C 1 608 ? -3.022  -55.651 19.65   1   33.843  ? 611  PHE C HB3  1 c 3 
ATOM   30144 H HD1  . PHE C 1 608 ? -0.725  -56.919 19.76   1   36.287  ? 611  PHE C HD1  1 c 3 
ATOM   30145 H HD2  . PHE C 1 608 ? -1.784  -54.549 16.688  1   34.004  ? 611  PHE C HD2  1 c 3 
ATOM   30146 H HE1  . PHE C 1 608 ? 1.517   -56.712 19.142  1   36.29   ? 611  PHE C HE1  1 c 3 
ATOM   30147 H HE2  . PHE C 1 608 ? 0.448   -54.345 16.076  1   34.265  ? 611  PHE C HE2  1 c 3 
ATOM   30148 H HZ   . PHE C 1 608 ? 2.1     -55.421 17.297  1   35.207  ? 611  PHE C HZ   1 c 3 
ATOM   30149 N N    . ARG C 1 609 ? -6.039  -57.64  18.312  1   35.052  ? 612  ARG C N    1 ? 3 
ATOM   30150 C CA   . ARG C 1 609 ? -7.429  -57.665 18.751  1   34.731  ? 612  ARG C CA   1 ? 3 
ATOM   30151 C C    . ARG C 1 609 ? -7.896  -56.232 19.025  1   34.183  ? 612  ARG C C    1 ? 3 
ATOM   30152 O O    . ARG C 1 609 ? -8.499  -55.925 20.069  1   33.628  ? 612  ARG C O    1 ? 3 
ATOM   30153 C CB   . ARG C 1 609 ? -7.653  -58.596 19.953  1   36.048  ? 612  ARG C CB   1 ? 3 
ATOM   30154 C CG   . ARG C 1 609 ? -7.425  -60.085 19.663  1   37.65   ? 612  ARG C CG   1 ? 3 
ATOM   30155 C CD   . ARG C 1 609 ? -7.407  -60.928 20.945  1   38.441  ? 612  ARG C CD   1 ? 3 
ATOM   30156 N NE   . ARG C 1 609 ? -8.738  -61.048 21.562  1   38.334  ? 612  ARG C NE   1 ? 3 
ATOM   30157 C CZ   . ARG C 1 609 ? -9.738  -61.854 21.146  1   39.573  ? 612  ARG C CZ   1 ? 3 
ATOM   30158 N NH1  . ARG C 1 609 ? -9.57   -62.675 20.118  1   39.688  ? 612  ARG C NH1  1 ? 3 
ATOM   30159 N NH2  . ARG C 1 609 ? -10.881 -61.906 21.812  1   39.391  ? 612  ARG C NH2  1 ? 3 
ATOM   30160 H H    . ARG C 1 609 ? -5.845  -57.973 17.484  1   34.779  ? 612  ARG C H    1 c 3 
ATOM   30161 H HA   . ARG C 1 609 ? -7.972  -58.02  18.002  1   34.951  ? 612  ARG C HA   1 c 3 
ATOM   30162 H HB2  . ARG C 1 609 ? -7.055  -58.323 20.681  1   36.125  ? 612  ARG C HB2  1 c 3 
ATOM   30163 H HB3  . ARG C 1 609 ? -8.574  -58.479 20.27   1   36.077  ? 612  ARG C HB3  1 c 3 
ATOM   30164 H HG2  . ARG C 1 609 ? -8.138  -60.412 19.073  1   37.498  ? 612  ARG C HG2  1 c 3 
ATOM   30165 H HG3  . ARG C 1 609 ? -6.569  -60.196 19.195  1   37.452  ? 612  ARG C HG3  1 c 3 
ATOM   30166 H HD2  . ARG C 1 609 ? -7.062  -61.821 20.744  1   38.906  ? 612  ARG C HD2  1 c 3 
ATOM   30167 H HD3  . ARG C 1 609 ? -6.798  -60.51  21.586  1   38.387  ? 612  ARG C HD3  1 c 3 
ATOM   30168 H HE   . ARG C 1 609 ? -8.898  -60.554 22.261  1   38.53   ? 612  ARG C HE   1 c 3 
ATOM   30169 H HH11 . ARG C 1 609 ? -8.921  -62.534 19.533  1   39.518  ? 612  ARG C HH11 1 c 3 
ATOM   30170 H HH12 . ARG C 1 609 ? -10.112 -63.367 20.016  1   40.071  ? 612  ARG C HH12 1 c 3 
ATOM   30171 H HH21 . ARG C 1 609 ? -10.998 -61.403 22.527  1   39.403  ? 612  ARG C HH21 1 c 3 
ATOM   30172 H HH22 . ARG C 1 609 ? -11.527 -62.444 21.539  1   39.733  ? 612  ARG C HH22 1 c 3 
ATOM   30173 N N    . VAL C 1 610 ? -7.591  -55.358 18.064  1   32.425  ? 613  VAL C N    1 ? 3 
ATOM   30174 C CA   . VAL C 1 610 ? -8.142  -54.02  18.071  1   31.975  ? 613  VAL C CA   1 ? 3 
ATOM   30175 C C    . VAL C 1 610 ? -9.584  -54.106 17.555  1   32.005  ? 613  VAL C C    1 ? 3 
ATOM   30176 O O    . VAL C 1 610 ? -9.893  -55.014 16.796  1   34.445  ? 613  VAL C O    1 ? 3 
ATOM   30177 C CB   . VAL C 1 610 ? -7.269  -53.019 17.272  1   30.4    ? 613  VAL C CB   1 ? 3 
ATOM   30178 C CG1  . VAL C 1 610 ? -5.922  -52.774 17.947  1   30.175  ? 613  VAL C CG1  1 ? 3 
ATOM   30179 C CG2  . VAL C 1 610 ? -7.072  -53.385 15.798  1   30.36   ? 613  VAL C CG2  1 ? 3 
ATOM   30180 H H    . VAL C 1 610 ? -7.028  -55.604 17.388  1   32.726  ? 613  VAL C H    1 c 3 
ATOM   30181 H HA   . VAL C 1 610 ? -8.173  -53.713 18.998  1   31.822  ? 613  VAL C HA   1 c 3 
ATOM   30182 H HB   . VAL C 1 610 ? -7.75   -52.159 17.283  1   30.227  ? 613  VAL C HB   1 c 3 
ATOM   30183 H HG11 . VAL C 1 610 ? -5.435  -53.612 18.014  1   30.592  ? 613  VAL C HG11 1 c 3 
ATOM   30184 H HG12 . VAL C 1 610 ? -6.066  -52.412 18.838  1   30.283  ? 613  VAL C HG12 1 c 3 
ATOM   30185 H HG13 . VAL C 1 610 ? -5.406  -52.14  17.421  1   29.99   ? 613  VAL C HG13 1 c 3 
ATOM   30186 H HG21 . VAL C 1 610 ? -6.484  -52.734 15.379  1   30.11   ? 613  VAL C HG21 1 c 3 
ATOM   30187 H HG22 . VAL C 1 610 ? -7.931  -53.38  15.346  1   30.298  ? 613  VAL C HG22 1 c 3 
ATOM   30188 H HG23 . VAL C 1 610 ? -6.674  -54.269 15.73   1   30.725  ? 613  VAL C HG23 1 c 3 
ATOM   30189 N N    . ILE C 1 611 ? -10.442 -53.161 17.963  1   30.576  ? 614  ILE C N    1 ? 3 
ATOM   30190 C CA   . ILE C 1 611 ? -11.881 -53.161 17.697  1   30.14   ? 614  ILE C CA   1 ? 3 
ATOM   30191 C C    . ILE C 1 611 ? -12.183 -52.196 16.55   1   29.891  ? 614  ILE C C    1 ? 3 
ATOM   30192 O O    . ILE C 1 611 ? -11.867 -51.004 16.651  1   29.971  ? 614  ILE C O    1 ? 3 
ATOM   30193 C CB   . ILE C 1 611 ? -12.645 -52.716 18.951  1   30.445  ? 614  ILE C CB   1 ? 3 
ATOM   30194 C CG1  . ILE C 1 611 ? -12.242 -53.51  20.162  1   31.894  ? 614  ILE C CG1  1 ? 3 
ATOM   30195 C CG2  . ILE C 1 611 ? -14.158 -52.769 18.733  1   31.722  ? 614  ILE C CG2  1 ? 3 
ATOM   30196 C CD1  . ILE C 1 611 ? -12.8   -52.994 21.49   1   32.33   ? 614  ILE C CD1  1 ? 3 
ATOM   30197 H H    . ILE C 1 611 ? -10.101 -52.462 18.443  1   30.589  ? 614  ILE C H    1 c 3 
ATOM   30198 H HA   . ILE C 1 611 ? -12.165 -54.063 17.451  1   30.613  ? 614  ILE C HA   1 c 3 
ATOM   30199 H HB   . ILE C 1 611 ? -12.406 -51.783 19.123  1   30.513  ? 614  ILE C HB   1 c 3 
ATOM   30200 H HG12 . ILE C 1 611 ? -12.537 -54.435 20.039  1   32.057  ? 614  ILE C HG12 1 c 3 
ATOM   30201 H HG13 . ILE C 1 611 ? -11.265 -53.517 20.221  1   31.726  ? 614  ILE C HG13 1 c 3 
ATOM   30202 H HG21 . ILE C 1 611 ? -14.617 -52.529 19.555  1   31.446  ? 614  ILE C HG21 1 c 3 
ATOM   30203 H HG22 . ILE C 1 611 ? -14.418 -53.668 18.47   1   31.627  ? 614  ILE C HG22 1 c 3 
ATOM   30204 H HG23 . ILE C 1 611 ? -14.409 -52.143 18.034  1   31.016  ? 614  ILE C HG23 1 c 3 
ATOM   30205 H HD11 . ILE C 1 611 ? -12.641 -52.034 21.559  1   31.948  ? 614  ILE C HD11 1 c 3 
ATOM   30206 H HD12 . ILE C 1 611 ? -12.353 -53.45  22.228  1   32.651  ? 614  ILE C HD12 1 c 3 
ATOM   30207 H HD13 . ILE C 1 611 ? -13.759 -53.168 21.537  1   32.366  ? 614  ILE C HD13 1 c 3 
ATOM   30208 N N    . SER C 1 612 ? -12.79  -52.712 15.477  1   28.861  ? 615  SER C N    1 ? 3 
ATOM   30209 C CA   . SER C 1 612 ? -13.382 -51.932 14.412  1   28.796  ? 615  SER C CA   1 ? 3 
ATOM   30210 C C    . SER C 1 612 ? -14.814 -51.508 14.775  1   30.161  ? 615  SER C C    1 ? 3 
ATOM   30211 O O    . SER C 1 612 ? -15.442 -52.063 15.679  1   31.258  ? 615  SER C O    1 ? 3 
ATOM   30212 C CB   . SER C 1 612 ? -13.356 -52.669 13.128  1   28.693  ? 615  SER C CB   1 ? 3 
ATOM   30213 O OG   . SER C 1 612 ? -12.1   -52.581 12.503  1   27.931  ? 615  SER C OG   1 ? 3 
ATOM   30214 H H    . SER C 1 612 ? -12.834 -53.623 15.411  1   29.502  ? 615  SER C H    1 c 3 
ATOM   30215 H HA   . SER C 1 612 ? -12.841 -51.109 14.302  1   28.638  ? 615  SER C HA   1 c 3 
ATOM   30216 H HB2  . SER C 1 612 ? -13.573 -53.606 13.288  1   28.952  ? 615  SER C HB2  1 c 3 
ATOM   30217 H HB3  . SER C 1 612 ? -14.036 -52.301 12.532  1   28.476  ? 615  SER C HB3  1 c 3 
ATOM   30218 H HG   . SER C 1 612 ? -12.14  -53.009 11.772  0   30      ? 615  SER C HG   1 c 3 
ATOM   30219 N N    . GLU C 1 613 ? -15.343 -50.525 14.037  1   29.537  ? 616  GLU C N    1 ? 3 
ATOM   30220 C CA   . GLU C 1 613 ? -16.645 -49.941 14.334  1   29.48   ? 616  GLU C CA   1 ? 3 
ATOM   30221 C C    . GLU C 1 613 ? -17.78  -50.964 14.183  1   30.274  ? 616  GLU C C    1 ? 3 
ATOM   30222 O O    . GLU C 1 613 ? -18.719 -50.977 14.99   1   30.871  ? 616  GLU C O    1 ? 3 
ATOM   30223 C CB   . GLU C 1 613 ? -16.877 -48.762 13.395  1   29.208  ? 616  GLU C CB   1 ? 3 
ATOM   30224 C CG   . GLU C 1 613 ? -18.24  -48.09  13.517  1   29.599  ? 616  GLU C CG   1 ? 3 
ATOM   30225 C CD   . GLU C 1 613 ? -18.325 -46.854 12.631  1   28.658  ? 616  GLU C CD   1 ? 3 
ATOM   30226 O OE1  . GLU C 1 613 ? -17.411 -46.721 11.765  1   27.373  ? 616  GLU C OE1  1 ? 3 
ATOM   30227 O OE2  . GLU C 1 613 ? -19.315 -46.07  12.753  1   28.758  ? 616  GLU C OE2  1 ? 3 
ATOM   30228 H H    . GLU C 1 613 ? -14.873 -50.206 13.32   1   29.4    ? 616  GLU C H    1 c 3 
ATOM   30229 H HA   . GLU C 1 613 ? -16.634 -49.615 15.268  1   29.54   ? 616  GLU C HA   1 c 3 
ATOM   30230 H HB2  . GLU C 1 613 ? -16.183 -48.092 13.563  1   29.072  ? 616  GLU C HB2  1 c 3 
ATOM   30231 H HB3  . GLU C 1 613 ? -16.769 -49.076 12.473  1   29.353  ? 616  GLU C HB3  1 c 3 
ATOM   30232 H HG2  . GLU C 1 613 ? -18.944 -48.718 13.255  1   29.569  ? 616  GLU C HG2  1 c 3 
ATOM   30233 H HG3  . GLU C 1 613 ? -18.393 -47.825 14.45   1   29.391  ? 616  GLU C HG3  1 c 3 
ATOM   30234 N N    . CYS C 1 614 ? -17.723 -51.753 13.095  1   30.131  ? 617  CYS C N    1 ? 3 
ATOM   30235 C CA   . CYS C 1 614 ? -18.762 -52.715 12.738  1   29.446  ? 617  CYS C CA   1 ? 3 
ATOM   30236 C C    . CYS C 1 614 ? -18.195 -54.137 12.695  1   29.778  ? 617  CYS C C    1 ? 3 
ATOM   30237 O O    . CYS C 1 614 ? -16.992 -54.389 12.623  1   28.698  ? 617  CYS C O    1 ? 3 
ATOM   30238 C CB   . CYS C 1 614 ? -19.331 -52.345 11.372  1   29.696  ? 617  CYS C CB   1 ? 3 
ATOM   30239 S SG   . CYS C 1 614 ? -20.046 -50.664 11.256  1   29.926  ? 617  CYS C SG   1 ? 3 
ATOM   30240 H H    . CYS C 1 614 ? -16.996 -51.683 12.544  1   29.841  ? 617  CYS C H    1 c 3 
ATOM   30241 H HA   . CYS C 1 614 ? -19.479 -52.677 13.42   1   29.804  ? 617  CYS C HA   1 c 3 
ATOM   30242 H HB2  . CYS C 1 614 ? -18.616 -52.42  10.701  1   29.702  ? 617  CYS C HB2  1 c 3 
ATOM   30243 H HB3  . CYS C 1 614 ? -20.031 -52.993 11.135  1   30.128  ? 617  CYS C HB3  1 c 3 
ATOM   30244 H HG   . CYS C 1 614 ? -20.386 -50.721 10.096  0   30      ? 617  CYS C HG   1 c 3 
ATOM   30245 N N    . LYS C 1 615 ? -19.09  -55.127 12.698  1   30.562  ? 618  LYS C N    1 ? 3 
ATOM   30246 C CA   . LYS C 1 615 ? -18.662 -56.509 12.565  1   30.579  ? 618  LYS C CA   1 ? 3 
ATOM   30247 C C    . LYS C 1 615 ? -17.923 -56.702 11.24   1   30.985  ? 618  LYS C C    1 ? 3 
ATOM   30248 O O    . LYS C 1 615 ? -18.407 -56.307 10.189  1   30.667  ? 618  LYS C O    1 ? 3 
ATOM   30249 C CB   . LYS C 1 615 ? -19.916 -57.391 12.562  1   31.333  ? 618  LYS C CB   1 ? 3 
ATOM   30250 C CG   . LYS C 1 615 ? -20.681 -57.415 13.869  1   31.492  ? 618  LYS C CG   1 ? 3 
ATOM   30251 C CD   . LYS C 1 615 ? -21.846 -58.407 13.809  1   31.922  ? 618  LYS C CD   1 ? 3 
ATOM   30252 C CE   . LYS C 1 615 ? -22.335 -58.728 15.184  1   32.279  ? 618  LYS C CE   1 ? 3 
ATOM   30253 N NZ   . LYS C 1 615 ? -22.999 -57.627 15.876  1   31.417  ? 618  LYS C NZ   1 ? 3 
ATOM   30254 H H    . LYS C 1 615 ? -19.981 -54.938 12.776  1   30.381  ? 618  LYS C H    1 c 3 
ATOM   30255 H HA   . LYS C 1 615 ? -18.068 -56.741 13.321  1   30.901  ? 618  LYS C HA   1 c 3 
ATOM   30256 H HB2  . LYS C 1 615 ? -20.52  -57.076 11.856  1   31.166  ? 618  LYS C HB2  1 c 3 
ATOM   30257 H HB3  . LYS C 1 615 ? -19.653 -58.31  12.341  1   31.656  ? 618  LYS C HB3  1 c 3 
ATOM   30258 H HG2  . LYS C 1 615 ? -20.071 -57.666 14.594  1   31.603  ? 618  LYS C HG2  1 c 3 
ATOM   30259 H HG3  . LYS C 1 615 ? -21.029 -56.516 14.054  1   31.225  ? 618  LYS C HG3  1 c 3 
ATOM   30260 H HD2  . LYS C 1 615 ? -22.58  -58.019 13.286  1   31.84   ? 618  LYS C HD2  1 c 3 
ATOM   30261 H HD3  . LYS C 1 615 ? -21.551 -59.233 13.368  1   32.287  ? 618  LYS C HD3  1 c 3 
ATOM   30262 H HE2  . LYS C 1 615 ? -22.961 -59.47  15.124  1   32.673  ? 618  LYS C HE2  1 c 3 
ATOM   30263 H HE3  . LYS C 1 615 ? -21.583 -59.024 15.726  1   32.289  ? 618  LYS C HE3  1 c 3 
ATOM   30264 H HZ1  . LYS C 1 615 ? -23.649 -57.282 15.348  1   31.45   ? 618  LYS C HZ1  1 c 3 
ATOM   30265 H HZ2  . LYS C 1 615 ? -22.398 -56.978 16.072  1   31.237  ? 618  LYS C HZ2  1 c 3 
ATOM   30266 H HZ3  . LYS C 1 615 ? -23.37  -57.93  16.645  1   31.865  ? 618  LYS C HZ3  1 c 3 
ATOM   30267 N N    . GLY C 1 616 ? -16.752 -57.362 11.289  1   32.942  ? 619  GLY C N    1 ? 3 
ATOM   30268 C CA   . GLY C 1 616 ? -15.959 -57.595 10.086  1   33.121  ? 619  GLY C CA   1 ? 3 
ATOM   30269 C C    . GLY C 1 616 ? -15.383 -56.289 9.531   1   32.451  ? 619  GLY C C    1 ? 3 
ATOM   30270 O O    . GLY C 1 616 ? -14.908 -56.236 8.403   1   33.084  ? 619  GLY C O    1 ? 3 
ATOM   30271 H H    . GLY C 1 616 ? -16.442 -57.675 12.09   1   32.643  ? 619  GLY C H    1 c 3 
ATOM   30272 H HA2  . GLY C 1 616 ? -15.222 -58.214 10.301  1   33.317  ? 619  GLY C HA2  1 c 3 
ATOM   30273 H HA3  . GLY C 1 616 ? -16.526 -58.022 9.403   1   33.303  ? 619  GLY C HA3  1 c 3 
ATOM   30274 N N    . GLY C 1 617 ? -15.489 -55.213 10.314  1   32.619  ? 620  GLY C N    1 ? 3 
ATOM   30275 C CA   . GLY C 1 617 ? -14.967 -53.904 9.928   1   32.033  ? 620  GLY C CA   1 ? 3 
ATOM   30276 C C    . GLY C 1 617 ? -13.44  -53.867 9.907   1   31.59   ? 620  GLY C C    1 ? 3 
ATOM   30277 O O    . GLY C 1 617 ? -12.788 -54.818 10.376  1   30.068  ? 620  GLY C O    1 ? 3 
ATOM   30278 H H    . GLY C 1 617 ? -15.882 -55.294 11.134  1   32.494  ? 620  GLY C H    1 c 3 
ATOM   30279 H HA2  . GLY C 1 617 ? -15.312 -53.672 9.034   1   31.917  ? 620  GLY C HA2  1 c 3 
ATOM   30280 H HA3  . GLY C 1 617 ? -15.299 -53.23  10.564  1   31.79   ? 620  GLY C HA3  1 c 3 
ATOM   30281 N N    . THR C 1 618 ? -12.893 -52.781 9.32    1   30.388  ? 621  THR C N    1 ? 3 
ATOM   30282 C CA   . THR C 1 618 ? -11.464 -52.63  9.141   1   30.921  ? 621  THR C CA   1 ? 3 
ATOM   30283 C C    . THR C 1 618 ? -11.044 -51.178 9.362   1   32.275  ? 621  THR C C    1 ? 3 
ATOM   30284 O O    . THR C 1 618 ? -10.183 -50.659 8.636   1   32.526  ? 621  THR C O    1 ? 3 
ATOM   30285 C CB   . THR C 1 618 ? -11.077 -53.098 7.733   1   32.434  ? 621  THR C CB   1 ? 3 
ATOM   30286 O OG1  . THR C 1 618 ? -11.8   -52.326 6.792   1   32.728  ? 621  THR C OG1  1 ? 3 
ATOM   30287 C CG2  . THR C 1 618 ? -11.375 -54.559 7.473   1   34.039  ? 621  THR C CG2  1 ? 3 
ATOM   30288 H H    . THR C 1 618 ? -13.443 -52.115 9.022   1   30.513  ? 621  THR C H    1 c 3 
ATOM   30289 H HA   . THR C 1 618 ? -11.003 -53.196 9.798   1   31.524  ? 621  THR C HA   1 c 3 
ATOM   30290 H HB   . THR C 1 618 ? -10.111 -52.952 7.596   1   32.436  ? 621  THR C HB   1 c 3 
ATOM   30291 H HG1  . THR C 1 618 ? -12.644 -52.442 6.93    0   30      ? 621  THR C HG1  1 c 3 
ATOM   30292 H HG21 . THR C 1 618 ? -10.979 -54.825 6.625   1   33.89   ? 621  THR C HG21 1 c 3 
ATOM   30293 H HG22 . THR C 1 618 ? -12.336 -54.694 7.435   1   33.767  ? 621  THR C HG22 1 c 3 
ATOM   30294 H HG23 . THR C 1 618 ? -11     -55.1   8.188   1   33.895  ? 621  THR C HG23 1 c 3 
ATOM   30295 N N    . ASN C 1 619 ? -11.591 -50.544 10.418  1   30.207  ? 622  ASN C N    1 ? 3 
ATOM   30296 C CA   . ASN C 1 619 ? -11.32  -49.144 10.715  1   29.409  ? 622  ASN C CA   1 ? 3 
ATOM   30297 C C    . ASN C 1 619 ? -11.102 -48.951 12.223  1   28.606  ? 622  ASN C C    1 ? 3 
ATOM   30298 O O    . ASN C 1 619 ? -11.766 -48.119 12.853  1   26.25   ? 622  ASN C O    1 ? 3 
ATOM   30299 C CB   . ASN C 1 619 ? -12.446 -48.257 10.188  1   28.776  ? 622  ASN C CB   1 ? 3 
ATOM   30300 C CG   . ASN C 1 619 ? -13.762 -48.45  10.915  1   29.557  ? 622  ASN C CG   1 ? 3 
ATOM   30301 O OD1  . ASN C 1 619 ? -13.947 -49.428 11.647  1   29.663  ? 622  ASN C OD1  1 ? 3 
ATOM   30302 N ND2  . ASN C 1 619 ? -14.698 -47.522 10.737  1   29.403  ? 622  ASN C ND2  1 ? 3 
ATOM   30303 H H    . ASN C 1 619 ? -12.15  -51.007 10.973  1   30.679  ? 622  ASN C H    1 c 3 
ATOM   30304 H HA   . ASN C 1 619 ? -10.496 -48.882 10.25   1   29.323  ? 622  ASN C HA   1 c 3 
ATOM   30305 H HB2  . ASN C 1 619 ? -12.175 -47.321 10.269  1   28.774  ? 622  ASN C HB2  1 c 3 
ATOM   30306 H HB3  . ASN C 1 619 ? -12.58  -48.447 9.238   1   29.081  ? 622  ASN C HB3  1 c 3 
ATOM   30307 H HD21 . ASN C 1 619 ? -15.394 -47.484 11.286  1   29.416  ? 622  ASN C HD21 1 c 3 
ATOM   30308 H HD22 . ASN C 1 619 ? -14.625 -46.944 10.068  1   29.236  ? 622  ASN C HD22 1 c 3 
ATOM   30309 N N    . PRO C 1 620 ? -10.184 -49.73  12.863  1   27.549  ? 623  PRO C N    1 ? 3 
ATOM   30310 C CA   . PRO C 1 620 ? -9.902  -49.575 14.294  1   26.775  ? 623  PRO C CA   1 ? 3 
ATOM   30311 C C    . PRO C 1 620 ? -9.14   -48.263 14.525  1   25.398  ? 623  PRO C C    1 ? 3 
ATOM   30312 O O    . PRO C 1 620 ? -8.622  -47.685 13.565  1   23.685  ? 623  PRO C O    1 ? 3 
ATOM   30313 C CB   . PRO C 1 620 ? -9.087  -50.838 14.637  1   26.65   ? 623  PRO C CB   1 ? 3 
ATOM   30314 C CG   . PRO C 1 620 ? -8.366  -51.14  13.35   1   27.131  ? 623  PRO C CG   1 ? 3 
ATOM   30315 C CD   . PRO C 1 620 ? -9.274  -50.686 12.222  1   27.165  ? 623  PRO C CD   1 ? 3 
ATOM   30316 H HA   . PRO C 1 620 ? -10.754 -49.574 14.796  1   26.685  ? 623  PRO C HA   1 c 3 
ATOM   30317 H HB2  . PRO C 1 620 ? -8.449  -50.66  15.368  1   26.9    ? 623  PRO C HB2  1 c 3 
ATOM   30318 H HB3  . PRO C 1 620 ? -9.679  -51.583 14.896  1   27.131  ? 623  PRO C HB3  1 c 3 
ATOM   30319 H HG2  . PRO C 1 620 ? -7.513  -50.659 13.315  1   26.951  ? 623  PRO C HG2  1 c 3 
ATOM   30320 H HG3  . PRO C 1 620 ? -8.184  -52.1   13.277  1   27.416  ? 623  PRO C HG3  1 c 3 
ATOM   30321 H HD2  . PRO C 1 620 ? -8.756  -50.256 11.506  1   27.113  ? 623  PRO C HD2  1 c 3 
ATOM   30322 H HD3  . PRO C 1 620 ? -9.767  -51.448 11.848  1   27.514  ? 623  PRO C HD3  1 c 3 
ATOM   30323 N N    . TYR C 1 621 ? -9.029  -47.804 15.787  1   25.461  ? 624  TYR C N    1 ? 3 
ATOM   30324 C CA   . TYR C 1 621 ? -9.625  -48.405 16.975  1   26.224  ? 624  TYR C CA   1 ? 3 
ATOM   30325 C C    . TYR C 1 621 ? -10.869 -47.619 17.415  1   26.704  ? 624  TYR C C    1 ? 3 
ATOM   30326 O O    . TYR C 1 621 ? -10.796 -46.41  17.677  1   26.616  ? 624  TYR C O    1 ? 3 
ATOM   30327 C CB   . TYR C 1 621 ? -8.611  -48.376 18.112  1   26.654  ? 624  TYR C CB   1 ? 3 
ATOM   30328 C CG   . TYR C 1 621 ? -9.028  -49.09  19.398  1   28.024  ? 624  TYR C CG   1 ? 3 
ATOM   30329 C CD1  . TYR C 1 621 ? -9.836  -48.451 20.319  1   27.902  ? 624  TYR C CD1  1 ? 3 
ATOM   30330 C CD2  . TYR C 1 621 ? -8.593  -50.376 19.71   1   28.958  ? 624  TYR C CD2  1 ? 3 
ATOM   30331 C CE1  . TYR C 1 621 ? -10.18  -49.038 21.52   1   28.572  ? 624  TYR C CE1  1 ? 3 
ATOM   30332 C CE2  . TYR C 1 621 ? -8.96   -50.996 20.895  1   29.501  ? 624  TYR C CE2  1 ? 3 
ATOM   30333 C CZ   . TYR C 1 621 ? -9.76   -50.321 21.801  1   29.394  ? 624  TYR C CZ   1 ? 3 
ATOM   30334 O OH   . TYR C 1 621 ? -10.136 -50.895 22.981  1   30.049  ? 624  TYR C OH   1 ? 3 
ATOM   30335 H H    . TYR C 1 621 ? -8.538  -47.043 15.906  1   25.39   ? 624  TYR C H    1 c 3 
ATOM   30336 H HA   . TYR C 1 621 ? -9.874  -49.345 16.787  1   26.538  ? 624  TYR C HA   1 c 3 
ATOM   30337 H HB2  . TYR C 1 621 ? -7.778  -48.782 17.786  1   26.942  ? 624  TYR C HB2  1 c 3 
ATOM   30338 H HB3  . TYR C 1 621 ? -8.414  -47.437 18.325  1   26.625  ? 624  TYR C HB3  1 c 3 
ATOM   30339 H HD1  . TYR C 1 621 ? -10.12  -47.567 20.146  1   27.734  ? 624  TYR C HD1  1 c 3 
ATOM   30340 H HD2  . TYR C 1 621 ? -8.043  -50.839 19.099  1   28.891  ? 624  TYR C HD2  1 c 3 
ATOM   30341 H HE1  . TYR C 1 621 ? -10.737 -48.582 22.127  1   28.671  ? 624  TYR C HE1  1 c 3 
ATOM   30342 H HE2  . TYR C 1 621 ? -8.66   -51.867 21.088  1   29.76   ? 624  TYR C HE2  1 c 3 
ATOM   30343 H HH   . TYR C 1 621 ? -10.879 -51.32  22.879  0   30      ? 624  TYR C HH   1 c 3 
ATOM   30344 N N    . PHE C 1 622 ? -12.006 -48.316 17.493  1   27.391  ? 625  PHE C N    1 ? 3 
ATOM   30345 C CA   . PHE C 1 622 ? -13.281 -47.694 17.823  1   26.977  ? 625  PHE C CA   1 ? 3 
ATOM   30346 C C    . PHE C 1 622 ? -13.489 -47.719 19.335  1   28.468  ? 625  PHE C C    1 ? 3 
ATOM   30347 O O    . PHE C 1 622 ? -14.103 -48.645 19.891  1   29.428  ? 625  PHE C O    1 ? 3 
ATOM   30348 C CB   . PHE C 1 622 ? -14.404 -48.439 17.094  1   26.481  ? 625  PHE C CB   1 ? 3 
ATOM   30349 C CG   . PHE C 1 622 ? -15.79  -47.809 17.22   1   26.152  ? 625  PHE C CG   1 ? 3 
ATOM   30350 C CD1  . PHE C 1 622 ? -16.035 -46.565 16.668  1   25.837  ? 625  PHE C CD1  1 ? 3 
ATOM   30351 C CD2  . PHE C 1 622 ? -16.847 -48.484 17.829  1   26.014  ? 625  PHE C CD2  1 ? 3 
ATOM   30352 C CE1  . PHE C 1 622 ? -17.299 -45.993 16.741  1   26.221  ? 625  PHE C CE1  1 ? 3 
ATOM   30353 C CE2  . PHE C 1 622 ? -18.106 -47.923 17.879  1   26.302  ? 625  PHE C CE2  1 ? 3 
ATOM   30354 C CZ   . PHE C 1 622 ? -18.324 -46.673 17.349  1   27.044  ? 625  PHE C CZ   1 ? 3 
ATOM   30355 H H    . PHE C 1 622 ? -11.987 -49.216 17.337  1   27.393  ? 625  PHE C H    1 c 3 
ATOM   30356 H HA   . PHE C 1 622 ? -13.271 -46.751 17.51   1   26.875  ? 625  PHE C HA   1 c 3 
ATOM   30357 H HB2  . PHE C 1 622 ? -14.169 -48.494 16.141  1   26.422  ? 625  PHE C HB2  1 c 3 
ATOM   30358 H HB3  . PHE C 1 622 ? -14.442 -49.358 17.44   1   26.865  ? 625  PHE C HB3  1 c 3 
ATOM   30359 H HD1  . PHE C 1 622 ? -15.333 -46.097 16.247  1   25.728  ? 625  PHE C HD1  1 c 3 
ATOM   30360 H HD2  . PHE C 1 622 ? -16.703 -49.345 18.188  1   26.509  ? 625  PHE C HD2  1 c 3 
ATOM   30361 H HE1  . PHE C 1 622 ? -17.452 -45.137 16.373  1   26.002  ? 625  PHE C HE1  1 c 3 
ATOM   30362 H HE2  . PHE C 1 622 ? -18.809 -48.383 18.309  1   26.735  ? 625  PHE C HE2  1 c 3 
ATOM   30363 H HZ   . PHE C 1 622 ? -19.182 -46.282 17.403  1   26.64   ? 625  PHE C HZ   1 c 3 
ATOM   30364 N N    . SER C 1 623 ? -13.029 -46.652 19.956  1   29.181  ? 626  SER C N    1 ? 3 
ATOM   30365 C CA   . SER C 1 623 ? -12.954 -46.473 21.394  1   30.716  ? 626  SER C CA   1 ? 3 
ATOM   30366 C C    . SER C 1 623 ? -14.347 -46.349 21.982  1   30.717  ? 626  SER C C    1 ? 3 
ATOM   30367 O O    . SER C 1 623 ? -14.554 -46.641 23.158  1   30.839  ? 626  SER C O    1 ? 3 
ATOM   30368 C CB   . SER C 1 623 ? -12.096 -45.221 21.694  1   33.185  ? 626  SER C CB   1 ? 3 
ATOM   30369 O OG   . SER C 1 623 ? -11.944 -45.017 23.094  1   37.364  ? 626  SER C OG   1 ? 3 
ATOM   30370 H H    . SER C 1 623 ? -12.731 -45.963 19.435  1   28.959  ? 626  SER C H    1 c 3 
ATOM   30371 H HA   . SER C 1 623 ? -12.514 -47.266 21.788  1   31.107  ? 626  SER C HA   1 c 3 
ATOM   30372 H HB2  . SER C 1 623 ? -11.215 -45.331 21.288  1   33.283  ? 626  SER C HB2  1 c 3 
ATOM   30373 H HB3  . SER C 1 623 ? -12.514 -44.439 21.296  1   33.24   ? 626  SER C HB3  1 c 3 
ATOM   30374 H HG   . SER C 1 623 ? -11.466 -44.334 23.222  0   30      ? 626  SER C HG   1 c 3 
ATOM   30375 N N    . THR C 1 624 ? -15.293 -45.878 21.16   1   29.504  ? 627  THR C N    1 ? 3 
ATOM   30376 C CA   . THR C 1 624 ? -16.699 -45.851 21.556  1   29.131  ? 627  THR C CA   1 ? 3 
ATOM   30377 C C    . THR C 1 624 ? -17.164 -47.258 21.945  1   29.534  ? 627  THR C C    1 ? 3 
ATOM   30378 O O    . THR C 1 624 ? -17.812 -47.436 22.974  1   30.453  ? 627  THR C O    1 ? 3 
ATOM   30379 C CB   . THR C 1 624 ? -17.58  -45.288 20.436  1   27.606  ? 627  THR C CB   1 ? 3 
ATOM   30380 O OG1  . THR C 1 624 ? -17.098 -43.986 20.11   1   24.965  ? 627  THR C OG1  1 ? 3 
ATOM   30381 C CG2  . THR C 1 624 ? -19.056 -45.263 20.819  1   26.807  ? 627  THR C CG2  1 ? 3 
ATOM   30382 H H    . THR C 1 624 ? -15.061 -45.549 20.34   1   29.303  ? 627  THR C H    1 c 3 
ATOM   30383 H HA   . THR C 1 624 ? -16.784 -45.266 22.34   1   29.097  ? 627  THR C HA   1 c 3 
ATOM   30384 H HB   . THR C 1 624 ? -17.48  -45.868 19.644  1   27.045  ? 627  THR C HB   1 c 3 
ATOM   30385 H HG1  . THR C 1 624 ? -17.144 -43.476 20.808  0   30      ? 627  THR C HG1  1 c 3 
ATOM   30386 H HG21 . THR C 1 624 ? -19.566 -44.822 20.119  1   26.883  ? 627  THR C HG21 1 c 3 
ATOM   30387 H HG22 . THR C 1 624 ? -19.167 -44.777 21.653  1   27.228  ? 627  THR C HG22 1 c 3 
ATOM   30388 H HG23 . THR C 1 624 ? -19.382 -46.172 20.929  1   27.346  ? 627  THR C HG23 1 c 3 
ATOM   30389 N N    . GLY C 1 625 ? -16.859 -48.239 21.093  1   28.66   ? 628  GLY C N    1 ? 3 
ATOM   30390 C CA   . GLY C 1 625 ? -17.217 -49.636 21.332  1   28.939  ? 628  GLY C CA   1 ? 3 
ATOM   30391 C C    . GLY C 1 625 ? -16.661 -50.138 22.668  1   29.129  ? 628  GLY C C    1 ? 3 
ATOM   30392 O O    . GLY C 1 625 ? -17.385 -50.705 23.474  1   29.719  ? 628  GLY C O    1 ? 3 
ATOM   30393 H H    . GLY C 1 625 ? -16.4   -48.033 20.33   1   28.551  ? 628  GLY C H    1 c 3 
ATOM   30394 H HA2  . GLY C 1 625 ? -18.199 -49.721 21.33   1   29.029  ? 628  GLY C HA2  1 c 3 
ATOM   30395 H HA3  . GLY C 1 625 ? -16.862 -50.19  20.597  1   28.878  ? 628  GLY C HA3  1 c 3 
ATOM   30396 N N    . ALA C 1 626 ? -15.388 -49.837 22.915  1   28.451  ? 629  ALA C N    1 ? 3 
ATOM   30397 C CA   . ALA C 1 626 ? -14.722 -50.169 24.158  1   28.448  ? 629  ALA C CA   1 ? 3 
ATOM   30398 C C    . ALA C 1 626 ? -15.467 -49.599 25.354  1   28.722  ? 629  ALA C C    1 ? 3 
ATOM   30399 O O    . ALA C 1 626 ? -15.707 -50.297 26.327  1   28.569  ? 629  ALA C O    1 ? 3 
ATOM   30400 C CB   . ALA C 1 626 ? -13.293 -49.651 24.107  1   28.148  ? 629  ALA C CB   1 ? 3 
ATOM   30401 H H    . ALA C 1 626 ? -14.907 -49.405 22.268  1   28.167  ? 629  ALA C H    1 c 3 
ATOM   30402 H HA   . ALA C 1 626 ? -14.706 -51.162 24.246  1   28.834  ? 629  ALA C HA   1 c 3 
ATOM   30403 H HB1  . ALA C 1 626 ? -12.835 -50.03  23.338  1   28.035  ? 629  ALA C HB1  1 c 3 
ATOM   30404 H HB2  . ALA C 1 626 ? -13.298 -48.683 24.033  1   27.906  ? 629  ALA C HB2  1 c 3 
ATOM   30405 H HB3  . ALA C 1 626 ? -12.824 -49.908 24.919  1   28.483  ? 629  ALA C HB3  1 c 3 
ATOM   30406 N N    . GLY C 1 627 ? -15.828 -48.31  25.29   1   28.491  ? 630  GLY C N    1 ? 3 
ATOM   30407 C CA   . GLY C 1 627 ? -16.503 -47.69  26.419  1   29.104  ? 630  GLY C CA   1 ? 3 
ATOM   30408 C C    . GLY C 1 627 ? -17.837 -48.365 26.71   1   29.337  ? 630  GLY C C    1 ? 3 
ATOM   30409 O O    . GLY C 1 627 ? -18.212 -48.576 27.877  1   29.826  ? 630  GLY C O    1 ? 3 
ATOM   30410 H H    . GLY C 1 627 ? -15.649 -47.814 24.544  1   28.159  ? 630  GLY C H    1 c 3 
ATOM   30411 H HA2  . GLY C 1 627 ? -15.924 -47.748 27.214  1   29.256  ? 630  GLY C HA2  1 c 3 
ATOM   30412 H HA3  . GLY C 1 627 ? -16.652 -46.736 26.22   1   28.723  ? 630  GLY C HA3  1 c 3 
ATOM   30413 N N    . GLY C 1 628 ? -18.545 -48.705 25.631  1   29.173  ? 631  GLY C N    1 ? 3 
ATOM   30414 C CA   . GLY C 1 628 ? -19.787 -49.471 25.747  1   30.177  ? 631  GLY C CA   1 ? 3 
ATOM   30415 C C    . GLY C 1 628 ? -19.584 -50.774 26.512  1   30.326  ? 631  GLY C C    1 ? 3 
ATOM   30416 O O    . GLY C 1 628 ? -20.158 -50.985 27.583  1   30.476  ? 631  GLY C O    1 ? 3 
ATOM   30417 H H    . GLY C 1 628 ? -18.26  -48.45  24.801  1   28.92   ? 631  GLY C H    1 c 3 
ATOM   30418 H HA2  . GLY C 1 628 ? -20.461 -48.921 26.211  1   30.024  ? 631  GLY C HA2  1 c 3 
ATOM   30419 H HA3  . GLY C 1 628 ? -20.127 -49.669 24.847  1   29.769  ? 631  GLY C HA3  1 c 3 
ATOM   30420 N N    . VAL C 1 629 ? -18.693 -51.617 26.001  1   30.612  ? 632  VAL C N    1 ? 3 
ATOM   30421 C CA   . VAL C 1 629 ? -18.482 -52.936 26.597  1   30.426  ? 632  VAL C CA   1 ? 3 
ATOM   30422 C C    . VAL C 1 629 ? -18.067 -52.751 28.057  1   30.836  ? 632  VAL C C    1 ? 3 
ATOM   30423 O O    . VAL C 1 629 ? -18.48  -53.526 28.909  1   31.112  ? 632  VAL C O    1 ? 3 
ATOM   30424 C CB   . VAL C 1 629 ? -17.429 -53.722 25.804  1   30.403  ? 632  VAL C CB   1 ? 3 
ATOM   30425 C CG1  . VAL C 1 629 ? -16.97  -54.966 26.546  1   30.908  ? 632  VAL C CG1  1 ? 3 
ATOM   30426 C CG2  . VAL C 1 629 ? -17.936 -54.016 24.395  1   30.312  ? 632  VAL C CG2  1 ? 3 
ATOM   30427 H H    . VAL C 1 629 ? -18.197 -51.37  25.274  1   29.972  ? 632  VAL C H    1 c 3 
ATOM   30428 H HA   . VAL C 1 629 ? -19.326 -53.427 26.571  1   30.831  ? 632  VAL C HA   1 c 3 
ATOM   30429 H HB   . VAL C 1 629 ? -16.644 -53.133 25.712  1   30.098  ? 632  VAL C HB   1 c 3 
ATOM   30430 H HG11 . VAL C 1 629 ? -17.742 -55.423 26.922  1   31.344  ? 632  VAL C HG11 1 c 3 
ATOM   30431 H HG12 . VAL C 1 629 ? -16.363 -54.715 27.262  1   31.096  ? 632  VAL C HG12 1 c 3 
ATOM   30432 H HG13 . VAL C 1 629 ? -16.514 -55.562 25.929  1   30.967  ? 632  VAL C HG13 1 c 3 
ATOM   30433 H HG21 . VAL C 1 629 ? -17.278 -54.549 23.919  1   30.263  ? 632  VAL C HG21 1 c 3 
ATOM   30434 H HG22 . VAL C 1 629 ? -18.082 -53.183 23.919  1   29.833  ? 632  VAL C HG22 1 c 3 
ATOM   30435 H HG23 . VAL C 1 629 ? -18.773 -54.509 24.448  1   30.531  ? 632  VAL C HG23 1 c 3 
ATOM   30436 N N    . LEU C 1 630 ? -17.272 -51.694 28.342  1   30.35   ? 633  LEU C N    1 ? 3 
ATOM   30437 C CA   . LEU C 1 630 ? -16.763 -51.457 29.687  1   30.415  ? 633  LEU C CA   1 ? 3 
ATOM   30438 C C    . LEU C 1 630 ? -17.906 -51.187 30.656  1   30.891  ? 633  LEU C C    1 ? 3 
ATOM   30439 O O    . LEU C 1 630 ? -17.808 -51.516 31.836  1   31.697  ? 633  LEU C O    1 ? 3 
ATOM   30440 C CB   . LEU C 1 630 ? -15.743 -50.327 29.715  1   29.779  ? 633  LEU C CB   1 ? 3 
ATOM   30441 C CG   . LEU C 1 630 ? -14.345 -50.665 29.198  1   29.727  ? 633  LEU C CG   1 ? 3 
ATOM   30442 C CD1  . LEU C 1 630 ? -13.495 -49.411 29.074  1   29.134  ? 633  LEU C CD1  1 ? 3 
ATOM   30443 C CD2  . LEU C 1 630 ? -13.652 -51.695 30.098  1   30.385  ? 633  LEU C CD2  1 ? 3 
ATOM   30444 H H    . LEU C 1 630 ? -17.033 -51.117 27.675  1   29.854  ? 633  LEU C H    1 c 3 
ATOM   30445 H HA   . LEU C 1 630 ? -16.318 -52.29  29.983  1   30.803  ? 633  LEU C HA   1 c 3 
ATOM   30446 H HB2  . LEU C 1 630 ? -16.098 -49.58  29.181  1   29.469  ? 633  LEU C HB2  1 c 3 
ATOM   30447 H HB3  . LEU C 1 630 ? -15.66  -50.011 30.644  1   30.186  ? 633  LEU C HB3  1 c 3 
ATOM   30448 H HG   . LEU C 1 630 ? -14.437 -51.064 28.296  1   29.425  ? 633  LEU C HG   1 c 3 
ATOM   30449 H HD11 . LEU C 1 630 ? -13.899 -48.808 28.427  1   28.817  ? 633  LEU C HD11 1 c 3 
ATOM   30450 H HD12 . LEU C 1 630 ? -12.602 -49.651 28.777  1   29.093  ? 633  LEU C HD12 1 c 3 
ATOM   30451 H HD13 . LEU C 1 630 ? -13.441 -48.968 29.937  1   29.436  ? 633  LEU C HD13 1 c 3 
ATOM   30452 H HD21 . LEU C 1 630 ? -14.102 -52.553 30.019  1   30.646  ? 633  LEU C HD21 1 c 3 
ATOM   30453 H HD22 . LEU C 1 630 ? -13.688 -51.396 31.022  1   30.705  ? 633  LEU C HD22 1 c 3 
ATOM   30454 H HD23 . LEU C 1 630 ? -12.724 -51.792 29.826  1   30.255  ? 633  LEU C HD23 1 c 3 
ATOM   30455 N N    . GLN C 1 631 ? -18.992 -50.585 30.157  1   30.916  ? 634  GLN C N    1 ? 3 
ATOM   30456 C CA   . GLN C 1 631 ? -20.151 -50.369 30.991  1   31.283  ? 634  GLN C CA   1 ? 3 
ATOM   30457 C C    . GLN C 1 631 ? -20.87  -51.698 31.201  1   32.092  ? 634  GLN C C    1 ? 3 
ATOM   30458 O O    . GLN C 1 631 ? -21.362 -51.98  32.299  1   31.786  ? 634  GLN C O    1 ? 3 
ATOM   30459 C CB   . GLN C 1 631 ? -21.098 -49.335 30.377  1   30.832  ? 634  GLN C CB   1 ? 3 
ATOM   30460 C CG   . GLN C 1 631 ? -20.567 -47.917 30.317  1   30.45   ? 634  GLN C CG   1 ? 3 
ATOM   30461 C CD   . GLN C 1 631 ? -21.553 -46.983 29.651  1   29.725  ? 634  GLN C CD   1 ? 3 
ATOM   30462 O OE1  . GLN C 1 631 ? -22.718 -46.872 30.075  1   29.561  ? 634  GLN C OE1  1 ? 3 
ATOM   30463 N NE2  . GLN C 1 631 ? -21.105 -46.347 28.568  1   29.052  ? 634  GLN C NE2  1 ? 3 
ATOM   30464 H H    . GLN C 1 631 ? -19.003 -50.294 29.291  1   30.37   ? 634  GLN C H    1 c 3 
ATOM   30465 H HA   . GLN C 1 631 ? -19.844 -50.033 31.87   1   31.642  ? 634  GLN C HA   1 c 3 
ATOM   30466 H HB2  . GLN C 1 631 ? -21.321 -49.624 29.468  1   30.555  ? 634  GLN C HB2  1 c 3 
ATOM   30467 H HB3  . GLN C 1 631 ? -21.929 -49.335 30.896  1   31.193  ? 634  GLN C HB3  1 c 3 
ATOM   30468 H HG2  . GLN C 1 631 ? -20.389 -47.597 31.227  1   30.68   ? 634  GLN C HG2  1 c 3 
ATOM   30469 H HG3  . GLN C 1 631 ? -19.721 -47.906 29.824  1   30.034  ? 634  GLN C HG3  1 c 3 
ATOM   30470 H HE21 . GLN C 1 631 ? -21.614 -45.733 28.181  1   28.851  ? 634  GLN C HE21 1 c 3 
ATOM   30471 H HE22 . GLN C 1 631 ? -20.305 -46.534 28.233  1   28.868  ? 634  GLN C HE22 1 c 3 
ATOM   30472 N N    . ALA C 1 632 ? -20.945 -52.515 30.141  1   32.428  ? 635  ALA C N    1 ? 3 
ATOM   30473 C CA   . ALA C 1 632 ? -21.531 -53.847 30.281  1   33.69   ? 635  ALA C CA   1 ? 3 
ATOM   30474 C C    . ALA C 1 632 ? -20.825 -54.633 31.383  1   34.529  ? 635  ALA C C    1 ? 3 
ATOM   30475 O O    . ALA C 1 632 ? -21.458 -55.402 32.104  1   35.356  ? 635  ALA C O    1 ? 3 
ATOM   30476 C CB   . ALA C 1 632 ? -21.473 -54.588 28.973  1   33.612  ? 635  ALA C CB   1 ? 3 
ATOM   30477 H H    . ALA C 1 632 ? -20.642 -52.241 29.324  1   31.957  ? 635  ALA C H    1 c 3 
ATOM   30478 H HA   . ALA C 1 632 ? -22.485 -53.736 30.546  1   33.834  ? 635  ALA C HA   1 c 3 
ATOM   30479 H HB1  . ALA C 1 632 ? -21.806 -54.017 28.259  1   33.079  ? 635  ALA C HB1  1 c 3 
ATOM   30480 H HB2  . ALA C 1 632 ? -20.556 -54.842 28.779  1   33.43   ? 635  ALA C HB2  1 c 3 
ATOM   30481 H HB3  . ALA C 1 632 ? -22.023 -55.388 29.026  1   33.937  ? 635  ALA C HB3  1 c 3 
ATOM   30482 N N    . VAL C 1 633 ? -19.501 -54.451 31.496  1   34.615  ? 636  VAL C N    1 ? 3 
ATOM   30483 C CA   . VAL C 1 633 ? -18.74  -55.16  32.514  1   35.637  ? 636  VAL C CA   1 ? 3 
ATOM   30484 C C    . VAL C 1 633 ? -18.971 -54.507 33.879  1   36.463  ? 636  VAL C C    1 ? 3 
ATOM   30485 O O    . VAL C 1 633 ? -19.288 -55.2   34.84   1   37.664  ? 636  VAL C O    1 ? 3 
ATOM   30486 C CB   . VAL C 1 633 ? -17.237 -55.252 32.182  1   35.237  ? 636  VAL C CB   1 ? 3 
ATOM   30487 C CG1  . VAL C 1 633 ? -16.45  -55.909 33.309  1   35.511  ? 636  VAL C CG1  1 ? 3 
ATOM   30488 C CG2  . VAL C 1 633 ? -16.999 -55.969 30.856  1   34.782  ? 636  VAL C CG2  1 ? 3 
ATOM   30489 H H    . VAL C 1 633 ? -19.063 -53.888 30.925  1   34.099  ? 636  VAL C H    1 c 3 
ATOM   30490 H HA   . VAL C 1 633 ? -19.086 -56.073 32.559  1   36.015  ? 636  VAL C HA   1 c 3 
ATOM   30491 H HB   . VAL C 1 633 ? -16.906 -54.328 32.085  1   34.74   ? 636  VAL C HB   1 c 3 
ATOM   30492 H HG11 . VAL C 1 633 ? -16.896 -56.729 33.582  1   36.146  ? 636  VAL C HG11 1 c 3 
ATOM   30493 H HG12 . VAL C 1 633 ? -16.395 -55.303 34.067  1   35.8    ? 636  VAL C HG12 1 c 3 
ATOM   30494 H HG13 . VAL C 1 633 ? -15.552 -56.118 32.999  1   35.507  ? 636  VAL C HG13 1 c 3 
ATOM   30495 H HG21 . VAL C 1 633 ? -16.044 -56.017 30.679  1   34.669  ? 636  VAL C HG21 1 c 3 
ATOM   30496 H HG22 . VAL C 1 633 ? -17.435 -55.481 30.138  1   34.328  ? 636  VAL C HG22 1 c 3 
ATOM   30497 H HG23 . VAL C 1 633 ? -17.364 -56.868 30.902  1   35.221  ? 636  VAL C HG23 1 c 3 
ATOM   30498 N N    . ILE C 1 634 ? -18.793 -53.184 33.964  1   36.545  ? 637  ILE C N    1 ? 3 
ATOM   30499 C CA   . ILE C 1 634 ? -18.803 -52.489 35.246  1   37.531  ? 637  ILE C CA   1 ? 3 
ATOM   30500 C C    . ILE C 1 634 ? -20.229 -52.329 35.764  1   38.395  ? 637  ILE C C    1 ? 3 
ATOM   30501 O O    . ILE C 1 634 ? -20.505 -52.638 36.922  1   40.739  ? 637  ILE C O    1 ? 3 
ATOM   30502 C CB   . ILE C 1 634 ? -18.107 -51.121 35.144  1   36.834  ? 637  ILE C CB   1 ? 3 
ATOM   30503 C CG1  . ILE C 1 634 ? -16.671 -51.244 34.675  1   36.486  ? 637  ILE C CG1  1 ? 3 
ATOM   30504 C CG2  . ILE C 1 634 ? -18.198 -50.4   36.487  1   37.729  ? 637  ILE C CG2  1 ? 3 
ATOM   30505 C CD1  . ILE C 1 634 ? -16.117 -49.972 34.049  1   35.576  ? 637  ILE C CD1  1 ? 3 
ATOM   30506 H H    . ILE C 1 634 ? -18.665 -52.698 33.2    1   35.962  ? 637  ILE C H    1 c 3 
ATOM   30507 H HA   . ILE C 1 634 ? -18.304 -53.032 35.887  1   37.964  ? 637  ILE C HA   1 c 3 
ATOM   30508 H HB   . ILE C 1 634 ? -18.592 -50.589 34.482  1   36.469  ? 637  ILE C HB   1 c 3 
ATOM   30509 H HG12 . ILE C 1 634 ? -16.112 -51.485 35.442  1   36.885  ? 637  ILE C HG12 1 c 3 
ATOM   30510 H HG13 . ILE C 1 634 ? -16.609 -51.97  34.022  1   36.286  ? 637  ILE C HG13 1 c 3 
ATOM   30511 H HG21 . ILE C 1 634 ? -17.664 -49.589 36.458  1   37.344  ? 637  ILE C HG21 1 c 3 
ATOM   30512 H HG22 . ILE C 1 634 ? -17.862 -50.981 37.189  1   38.189  ? 637  ILE C HG22 1 c 3 
ATOM   30513 H HG23 . ILE C 1 634 ? -19.123 -50.168 36.675  1   37.782  ? 637  ILE C HG23 1 c 3 
ATOM   30514 H HD11 . ILE C 1 634 ? -16.699 -49.682 33.321  1   35.197  ? 637  ILE C HD11 1 c 3 
ATOM   30515 H HD12 . ILE C 1 634 ? -15.223 -50.144 33.698  1   35.419  ? 637  ILE C HD12 1 c 3 
ATOM   30516 H HD13 . ILE C 1 634 ? -16.069 -49.27  34.725  1   35.796  ? 637  ILE C HD13 1 c 3 
ATOM   30517 N N    . MET C 1 635 ? -21.12  -51.809 34.916  1   37.627  ? 638  MET C N    1 ? 3 
ATOM   30518 C CA   . MET C 1 635 ? -22.477 -51.514 35.336  1   38.949  ? 638  MET C CA   1 ? 3 
ATOM   30519 C C    . MET C 1 635 ? -23.332 -52.766 35.2    1   39.869  ? 638  MET C C    1 ? 3 
ATOM   30520 O O    . MET C 1 635 ? -24.266 -52.943 35.98   1   41.524  ? 638  MET C O    1 ? 3 
ATOM   30521 C CB   . MET C 1 635 ? -23.118 -50.372 34.53   1   38.635  ? 638  MET C CB   1 ? 3 
ATOM   30522 C CG   . MET C 1 635 ? -22.586 -48.992 34.844  1   39.155  ? 638  MET C CG   1 ? 3 
ATOM   30523 S SD   . MET C 1 635 ? -20.94  -48.653 34.176  1   38.524  ? 638  MET C SD   1 ? 3 
ATOM   30524 C CE   . MET C 1 635 ? -21.006 -46.862 34.213  1   37.664  ? 638  MET C CE   1 ? 3 
ATOM   30525 H H    . MET C 1 635 ? -20.873 -51.624 34.056  1   37.326  ? 638  MET C H    1 c 3 
ATOM   30526 H HA   . MET C 1 635 ? -22.453 -51.261 36.29   1   39.373  ? 638  MET C HA   1 c 3 
ATOM   30527 H HB2  . MET C 1 635 ? -22.983 -50.551 33.576  1   38.231  ? 638  MET C HB2  1 c 3 
ATOM   30528 H HB3  . MET C 1 635 ? -24.085 -50.38  34.697  1   38.995  ? 638  MET C HB3  1 c 3 
ATOM   30529 H HG2  . MET C 1 635 ? -23.206 -48.325 34.489  1   38.698  ? 638  MET C HG2  1 c 3 
ATOM   30530 H HG3  . MET C 1 635 ? -22.552 -48.876 35.811  1   39.479  ? 638  MET C HG3  1 c 3 
ATOM   30531 H HE1  . MET C 1 635 ? -20.166 -46.5   33.877  1   37.423  ? 638  MET C HE1  1 c 3 
ATOM   30532 H HE2  . MET C 1 635 ? -21.742 -46.553 33.654  1   37.52   ? 638  MET C HE2  1 c 3 
ATOM   30533 H HE3  . MET C 1 635 ? -21.146 -46.562 35.13   1   38.243  ? 638  MET C HE3  1 c 3 
ATOM   30534 N N    . GLY C 1 636 ? -22.988 -53.646 34.239  1   39.351  ? 639  GLY C N    1 ? 3 
ATOM   30535 C CA   . GLY C 1 636 ? -23.749 -54.866 34.015  1   39.274  ? 639  GLY C CA   1 ? 3 
ATOM   30536 C C    . GLY C 1 636 ? -23.35  -55.985 34.972  1   39.479  ? 639  GLY C C    1 ? 3 
ATOM   30537 O O    . GLY C 1 636 ? -24.031 -56.24  35.974  1   39.735  ? 639  GLY C O    1 ? 3 
ATOM   30538 H H    . GLY C 1 636 ? -22.266 -53.475 33.706  1   38.827  ? 639  GLY C H    1 c 3 
ATOM   30539 H HA2  . GLY C 1 636 ? -24.709 -54.669 34.127  1   39.395  ? 639  GLY C HA2  1 c 3 
ATOM   30540 H HA3  . GLY C 1 636 ? -23.612 -55.164 33.087  1   38.827  ? 639  GLY C HA3  1 c 3 
ATOM   30541 N N    . PHE C 1 637 ? -22.249 -56.669 34.641  1   39.009  ? 640  PHE C N    1 ? 3 
ATOM   30542 C CA   . PHE C 1 637 ? -21.77  -57.781 35.454  1   39.098  ? 640  PHE C CA   1 ? 3 
ATOM   30543 C C    . PHE C 1 637 ? -21.429 -57.311 36.871  1   39.233  ? 640  PHE C C    1 ? 3 
ATOM   30544 O O    . PHE C 1 637 ? -21.671 -58.039 37.821  1   39.24   ? 640  PHE C O    1 ? 3 
ATOM   30545 C CB   . PHE C 1 637 ? -20.559 -58.456 34.809  1   39.34   ? 640  PHE C CB   1 ? 3 
ATOM   30546 C CG   . PHE C 1 637 ? -20.786 -59.055 33.428  1   38.993  ? 640  PHE C CG   1 ? 3 
ATOM   30547 C CD1  . PHE C 1 637 ? -21.96  -59.722 33.125  1   39.674  ? 640  PHE C CD1  1 ? 3 
ATOM   30548 C CD2  . PHE C 1 637 ? -19.814 -58.944 32.436  1   38.891  ? 640  PHE C CD2  1 ? 3 
ATOM   30549 C CE1  . PHE C 1 637 ? -22.15  -60.28  31.871  1   39.804  ? 640  PHE C CE1  1 ? 3 
ATOM   30550 C CE2  . PHE C 1 637 ? -20.02  -59.465 31.176  1   38.279  ? 640  PHE C CE2  1 ? 3 
ATOM   30551 C CZ   . PHE C 1 637 ? -21.184 -60.139 30.902  1   39.53   ? 640  PHE C CZ   1 ? 3 
ATOM   30552 H H    . PHE C 1 637 ? -21.782 -56.435 33.891  1   38.389  ? 640  PHE C H    1 c 3 
ATOM   30553 H HA   . PHE C 1 637 ? -22.501 -58.45  35.521  1   39.682  ? 640  PHE C HA   1 c 3 
ATOM   30554 H HB2  . PHE C 1 637 ? -19.835 -57.794 34.747  1   38.848  ? 640  PHE C HB2  1 c 3 
ATOM   30555 H HB3  . PHE C 1 637 ? -20.249 -59.169 35.411  1   39.849  ? 640  PHE C HB3  1 c 3 
ATOM   30556 H HD1  . PHE C 1 637 ? -22.625 -59.822 33.785  1   40.158  ? 640  PHE C HD1  1 c 3 
ATOM   30557 H HD2  . PHE C 1 637 ? -19.014 -58.478 32.621  1   38.487  ? 640  PHE C HD2  1 c 3 
ATOM   30558 H HE1  . PHE C 1 637 ? -22.955 -60.731 31.673  1   40.012  ? 640  PHE C HE1  1 c 3 
ATOM   30559 H HE2  . PHE C 1 637 ? -19.351 -59.385 30.515  1   38.143  ? 640  PHE C HE2  1 c 3 
ATOM   30560 H HZ   . PHE C 1 637 ? -21.321 -60.509 30.045  1   39.032  ? 640  PHE C HZ   1 c 3 
ATOM   30561 N N    . GLY C 1 638 ? -20.876 -56.091 37.019  1   38.965  ? 641  GLY C N    1 ? 3 
ATOM   30562 C CA   . GLY C 1 638 ? -20.509 -55.566 38.323  1   39.29   ? 641  GLY C CA   1 ? 3 
ATOM   30563 C C    . GLY C 1 638 ? -21.712 -55.029 39.098  1   39.955  ? 641  GLY C C    1 ? 3 
ATOM   30564 O O    . GLY C 1 638 ? -21.637 -54.844 40.311  1   40.998  ? 641  GLY C O    1 ? 3 
ATOM   30565 H H    . GLY C 1 638 ? -20.72  -55.577 36.279  1   38.232  ? 641  GLY C H    1 c 3 
ATOM   30566 H HA2  . GLY C 1 638 ? -20.076 -56.281 38.846  1   39.958  ? 641  GLY C HA2  1 c 3 
ATOM   30567 H HA3  . GLY C 1 638 ? -19.85  -54.843 38.202  1   38.984  ? 641  GLY C HA3  1 c 3 
ATOM   30568 N N    . GLY C 1 639 ? -22.798 -54.715 38.392  1   39.699  ? 642  GLY C N    1 ? 3 
ATOM   30569 C CA   . GLY C 1 639 ? -24.004 -54.191 39.02   1   40.781  ? 642  GLY C CA   1 ? 3 
ATOM   30570 C C    . GLY C 1 639 ? -23.861 -52.734 39.484  1   40.814  ? 642  GLY C C    1 ? 3 
ATOM   30571 O O    . GLY C 1 639 ? -24.706 -52.231 40.216  1   40.535  ? 642  GLY C O    1 ? 3 
ATOM   30572 H H    . GLY C 1 639 ? -22.789 -54.82  37.485  1   39.296  ? 642  GLY C H    1 c 3 
ATOM   30573 H HA2  . GLY C 1 639 ? -24.749 -54.253 38.376  1   40.412  ? 642  GLY C HA2  1 c 3 
ATOM   30574 H HA3  . GLY C 1 639 ? -24.232 -54.757 39.795  1   41.399  ? 642  GLY C HA3  1 c 3 
ATOM   30575 N N    . LEU C 1 640 ? -22.788 -52.052 39.064  1   41.451  ? 643  LEU C N    1 ? 3 
ATOM   30576 C CA   . LEU C 1 640 ? -22.501 -50.709 39.554  1   41.963  ? 643  LEU C CA   1 ? 3 
ATOM   30577 C C    . LEU C 1 640 ? -23.361 -49.699 38.806  1   41.664  ? 643  LEU C C    1 ? 3 
ATOM   30578 O O    . LEU C 1 640 ? -23.622 -49.844 37.616  1   41.548  ? 643  LEU C O    1 ? 3 
ATOM   30579 C CB   . LEU C 1 640 ? -21.009 -50.404 39.442  1   41.66   ? 643  LEU C CB   1 ? 3 
ATOM   30580 C CG   . LEU C 1 640 ? -20.118 -51.291 40.318  1   42.594  ? 643  LEU C CG   1 ? 3 
ATOM   30581 C CD1  . LEU C 1 640 ? -18.668 -50.873 40.165  1   42.632  ? 643  LEU C CD1  1 ? 3 
ATOM   30582 C CD2  . LEU C 1 640 ? -20.529 -51.266 41.796  1   43.631  ? 643  LEU C CD2  1 ? 3 
ATOM   30583 H H    . LEU C 1 640 ? -22.228 -52.423 38.445  1   40.871  ? 643  LEU C H    1 c 3 
ATOM   30584 H HA   . LEU C 1 640 ? -22.759 -50.675 40.508  1   42.578  ? 643  LEU C HA   1 c 3 
ATOM   30585 H HB2  . LEU C 1 640 ? -20.738 -50.517 38.502  1   41.092  ? 643  LEU C HB2  1 c 3 
ATOM   30586 H HB3  . LEU C 1 640 ? -20.864 -49.464 39.697  1   41.597  ? 643  LEU C HB3  1 c 3 
ATOM   30587 H HG   . LEU C 1 640 ? -20.202 -52.225 39.994  1   42.703  ? 643  LEU C HG   1 c 3 
ATOM   30588 H HD11 . LEU C 1 640 ? -18.379 -51.032 39.252  1   41.885  ? 643  LEU C HD11 1 c 3 
ATOM   30589 H HD12 . LEU C 1 640 ? -18.114 -51.392 40.773  1   42.981  ? 643  LEU C HD12 1 c 3 
ATOM   30590 H HD13 . LEU C 1 640 ? -18.578 -49.928 40.373  1   42.351  ? 643  LEU C HD13 1 c 3 
ATOM   30591 H HD21 . LEU C 1 640 ? -21.367 -51.744 41.91   1   43.967  ? 643  LEU C HD21 1 c 3 
ATOM   30592 H HD22 . LEU C 1 640 ? -20.64  -50.345 42.087  1   43.601  ? 643  LEU C HD22 1 c 3 
ATOM   30593 H HD23 . LEU C 1 640 ? -19.84  -51.693 42.331  1   44.051  ? 643  LEU C HD23 1 c 3 
ATOM   30594 N N    . ASP C 1 641 ? -23.825 -48.686 39.533  1   42.836  ? 644  ASP C N    1 ? 3 
ATOM   30595 C CA   . ASP C 1 641 ? -24.818 -47.77  38.996  1   44.06   ? 644  ASP C CA   1 ? 3 
ATOM   30596 C C    . ASP C 1 641 ? -24.658 -46.415 39.672  1   42.416  ? 644  ASP C C    1 ? 3 
ATOM   30597 O O    . ASP C 1 641 ? -24.318 -46.341 40.842  1   42.508  ? 644  ASP C O    1 ? 3 
ATOM   30598 C CB   . ASP C 1 641 ? -26.212 -48.352 39.157  1   46.09   ? 644  ASP C CB   1 ? 3 
ATOM   30599 C CG   . ASP C 1 641 ? -27.31  -47.738 38.299  1   48.067  ? 644  ASP C CG   1 ? 3 
ATOM   30600 O OD1  . ASP C 1 641 ? -27.151 -47.682 37.042  1   49.504  ? 644  ASP C OD1  1 ? 3 
ATOM   30601 O OD2  . ASP C 1 641 ? -28.35  -47.377 38.888  1   51.493  ? 644  ASP C OD2  1 ? 3 
ATOM   30602 H H    . ASP C 1 641 ? -23.516 -48.558 40.384  1   43.425  ? 644  ASP C H    1 c 3 
ATOM   30603 H HA   . ASP C 1 641 ? -24.648 -47.659 38.033  1   42.987  ? 644  ASP C HA   1 c 3 
ATOM   30604 H HB2  . ASP C 1 641 ? -26.175 -49.31  38.952  1   46.322  ? 644  ASP C HB2  1 c 3 
ATOM   30605 H HB3  . ASP C 1 641 ? -26.476 -48.261 40.097  1   46.903  ? 644  ASP C HB3  1 c 3 
ATOM   30606 N N    . ILE C 1 642 ? -24.877 -45.349 38.902  1   41.881  ? 645  ILE C N    1 ? 3 
ATOM   30607 C CA   . ILE C 1 642 ? -24.878 -43.989 39.413  1   41.623  ? 645  ILE C CA   1 ? 3 
ATOM   30608 C C    . ILE C 1 642 ? -26.22  -43.737 40.099  1   41.932  ? 645  ILE C C    1 ? 3 
ATOM   30609 O O    . ILE C 1 642 ? -27.251 -43.66  39.444  1   42.292  ? 645  ILE C O    1 ? 3 
ATOM   30610 C CB   . ILE C 1 642 ? -24.644 -42.996 38.261  1   40.885  ? 645  ILE C CB   1 ? 3 
ATOM   30611 C CG1  . ILE C 1 642 ? -23.317 -43.25  37.56   1   40.273  ? 645  ILE C CG1  1 ? 3 
ATOM   30612 C CG2  . ILE C 1 642 ? -24.785 -41.554 38.754  1   40.748  ? 645  ILE C CG2  1 ? 3 
ATOM   30613 C CD1  . ILE C 1 642 ? -23.229 -42.579 36.202  1   39.808  ? 645  ILE C CD1  1 ? 3 
ATOM   30614 H H    . ILE C 1 642 ? -25.044 -45.477 38.012  1   41.272  ? 645  ILE C H    1 c 3 
ATOM   30615 H HA   . ILE C 1 642 ? -24.157 -43.892 40.065  1   41.954  ? 645  ILE C HA   1 c 3 
ATOM   30616 H HB   . ILE C 1 642 ? -25.35  -43.148 37.601  1   40.526  ? 645  ILE C HB   1 c 3 
ATOM   30617 H HG12 . ILE C 1 642 ? -22.591 -42.918 38.127  1   40.571  ? 645  ILE C HG12 1 c 3 
ATOM   30618 H HG13 . ILE C 1 642 ? -23.193 -44.214 37.446  1   40.418  ? 645  ILE C HG13 1 c 3 
ATOM   30619 H HG21 . ILE C 1 642 ? -24.521 -40.94  38.048  1   40.293  ? 645  ILE C HG21 1 c 3 
ATOM   30620 H HG22 . ILE C 1 642 ? -24.214 -41.418 39.529  1   41.239  ? 645  ILE C HG22 1 c 3 
ATOM   30621 H HG23 . ILE C 1 642 ? -25.709 -41.38  39      1   41.149  ? 645  ILE C HG23 1 c 3 
ATOM   30622 H HD11 . ILE C 1 642 ? -23.987 -42.854 35.652  1   39.505  ? 645  ILE C HD11 1 c 3 
ATOM   30623 H HD12 . ILE C 1 642 ? -22.398 -42.843 35.763  1   39.321  ? 645  ILE C HD12 1 c 3 
ATOM   30624 H HD13 . ILE C 1 642 ? -23.242 -41.609 36.31   1   39.623  ? 645  ILE C HD13 1 c 3 
ATOM   30625 N N    . ASP C 1 643 ? -26.194 -43.608 41.424  1   42.975  ? 646  ASP C N    1 ? 3 
ATOM   30626 C CA   . ASP C 1 643 ? -27.39  -43.401 42.225  1   43.85   ? 646  ASP C CA   1 ? 3 
ATOM   30627 C C    . ASP C 1 643 ? -27.917 -41.988 41.985  1   43.84   ? 646  ASP C C    1 ? 3 
ATOM   30628 O O    . ASP C 1 643 ? -27.15  -41.019 42.026  1   43.434  ? 646  ASP C O    1 ? 3 
ATOM   30629 C CB   . ASP C 1 643 ? -27.048 -43.625 43.684  1   44.831  ? 646  ASP C CB   1 ? 3 
ATOM   30630 C CG   . ASP C 1 643 ? -28.166 -43.584 44.709  1   46.455  ? 646  ASP C CG   1 ? 3 
ATOM   30631 O OD1  . ASP C 1 643 ? -29.239 -42.981 44.434  1   45.459  ? 646  ASP C OD1  1 ? 3 
ATOM   30632 O OD2  . ASP C 1 643 ? -27.904 -44.15  45.79   1   47.688  ? 646  ASP C OD2  1 ? 3 
ATOM   30633 H H    . ASP C 1 643 ? -25.388 -43.651 41.854  1   43.123  ? 646  ASP C H    1 c 3 
ATOM   30634 H HA   . ASP C 1 643 ? -28.071 -44.055 41.948  1   43.903  ? 646  ASP C HA   1 c 3 
ATOM   30635 H HB2  . ASP C 1 643 ? -26.612 -44.499 43.759  1   45.122  ? 646  ASP C HB2  1 c 3 
ATOM   30636 H HB3  . ASP C 1 643 ? -26.389 -42.949 43.94   1   44.992  ? 646  ASP C HB3  1 c 3 
ATOM   30637 N N    . ALA C 1 644 ? -29.237 -41.883 41.783  1   44.501  ? 647  ALA C N    1 ? 3 
ATOM   30638 C CA   . ALA C 1 644 ? -29.864 -40.611 41.438  1   45.39   ? 647  ALA C CA   1 ? 3 
ATOM   30639 C C    . ALA C 1 644 ? -29.758 -39.599 42.583  1   46.679  ? 647  ALA C C    1 ? 3 
ATOM   30640 O O    . ALA C 1 644 ? -29.892 -38.395 42.344  1   45.579  ? 647  ALA C O    1 ? 3 
ATOM   30641 C CB   . ALA C 1 644 ? -31.311 -40.821 41.025  1   45.393  ? 647  ALA C CB   1 ? 3 
ATOM   30642 H H    . ALA C 1 644 ? -29.764 -42.625 41.864  1   44.863  ? 647  ALA C H    1 c 3 
ATOM   30643 H HA   . ALA C 1 644 ? -29.369 -40.234 40.659  1   44.558  ? 647  ALA C HA   1 c 3 
ATOM   30644 H HB1  . ALA C 1 644 ? -31.348 -41.4   40.245  1   44.929  ? 647  ALA C HB1  1 c 3 
ATOM   30645 H HB2  . ALA C 1 644 ? -31.803 -41.234 41.754  1   46.089  ? 647  ALA C HB2  1 c 3 
ATOM   30646 H HB3  . ALA C 1 644 ? -31.718 -39.965 40.808  1   45.299  ? 647  ALA C HB3  1 c 3 
ATOM   30647 N N    . ALA C 1 645 ? -29.503 -40.086 43.807  1   47.641  ? 648  ALA C N    1 ? 3 
ATOM   30648 C CA   . ALA C 1 645 ? -29.414 -39.243 44.985  1   49.577  ? 648  ALA C CA   1 ? 3 
ATOM   30649 C C    . ALA C 1 645 ? -27.964 -38.954 45.349  1   50.747  ? 648  ALA C C    1 ? 3 
ATOM   30650 O O    . ALA C 1 645 ? -27.72  -38.314 46.37   1   51.729  ? 648  ALA C O    1 ? 3 
ATOM   30651 C CB   . ALA C 1 645 ? -30.126 -39.915 46.143  1   51.878  ? 648  ALA C CB   1 ? 3 
ATOM   30652 H H    . ALA C 1 645 ? -29.399 -40.988 43.914  1   47.977  ? 648  ALA C H    1 c 3 
ATOM   30653 H HA   . ALA C 1 645 ? -29.864 -38.375 44.788  1   49.679  ? 648  ALA C HA   1 c 3 
ATOM   30654 H HB1  . ALA C 1 645 ? -31.05  -40.091 45.901  1   51.562  ? 648  ALA C HB1  1 c 3 
ATOM   30655 H HB2  . ALA C 1 645 ? -29.684 -40.755 46.355  1   51.647  ? 648  ALA C HB2  1 c 3 
ATOM   30656 H HB3  . ALA C 1 645 ? -30.103 -39.335 46.923  1   52.138  ? 648  ALA C HB3  1 c 3 
ATOM   30657 N N    . GLY C 1 646 ? -27.011 -39.45  44.541  1   50.77   ? 649  GLY C N    1 ? 3 
ATOM   30658 C CA   . GLY C 1 646 ? -25.595 -39.176 44.746  1   50.347  ? 649  GLY C CA   1 ? 3 
ATOM   30659 C C    . GLY C 1 646 ? -24.758 -40.445 44.926  1   50.039  ? 649  GLY C C    1 ? 3 
ATOM   30660 O O    . GLY C 1 646 ? -25.217 -41.429 45.483  1   50.233  ? 649  GLY C O    1 ? 3 
ATOM   30661 H H    . GLY C 1 646 ? -27.251 -39.982 43.839  1   49.929  ? 649  GLY C H    1 c 3 
ATOM   30662 H HA2  . GLY C 1 646 ? -25.257 -38.672 43.969  1   49.648  ? 649  GLY C HA2  1 c 3 
ATOM   30663 H HA3  . GLY C 1 646 ? -25.489 -38.604 45.541  1   50.919  ? 649  GLY C HA3  1 c 3 
ATOM   30664 N N    . GLY C 1 647 ? -23.517 -40.4   44.437  1   49.577  ? 650  GLY C N    1 ? 3 
ATOM   30665 C CA   . GLY C 1 647 ? -22.552 -41.479 44.583  1   50.149  ? 650  GLY C CA   1 ? 3 
ATOM   30666 C C    . GLY C 1 647 ? -22.899 -42.711 43.738  1   49.021  ? 650  GLY C C    1 ? 3 
ATOM   30667 O O    . GLY C 1 647 ? -23.754 -42.658 42.847  1   47.782  ? 650  GLY C O    1 ? 3 
ATOM   30668 H H    . GLY C 1 647 ? -23.255 -39.649 43.987  1   49.181  ? 650  GLY C H    1 c 3 
ATOM   30669 H HA2  . GLY C 1 647 ? -21.662 -41.147 44.322  1   49.507  ? 650  GLY C HA2  1 c 3 
ATOM   30670 H HA3  . GLY C 1 647 ? -22.508 -41.739 45.533  1   50.62   ? 650  GLY C HA3  1 c 3 
ATOM   30671 N N    . ILE C 1 648 ? -22.212 -43.818 44.057  1   47.372  ? 651  ILE C N    1 ? 3 
ATOM   30672 C CA   . ILE C 1 648 ? -22.305 -45.072 43.337  1   46.622  ? 651  ILE C CA   1 ? 3 
ATOM   30673 C C    . ILE C 1 648 ? -23.006 -46.101 44.226  1   47.626  ? 651  ILE C C    1 ? 3 
ATOM   30674 O O    . ILE C 1 648 ? -22.764 -46.162 45.427  1   48.413  ? 651  ILE C O    1 ? 3 
ATOM   30675 C CB   . ILE C 1 648 ? -20.895 -45.539 42.937  1   46.759  ? 651  ILE C CB   1 ? 3 
ATOM   30676 C CG1  . ILE C 1 648 ? -20.13  -44.471 42.137  1   45.779  ? 651  ILE C CG1  1 ? 3 
ATOM   30677 C CG2  . ILE C 1 648 ? -20.949 -46.874 42.19   1   46.784  ? 651  ILE C CG2  1 ? 3 
ATOM   30678 C CD1  . ILE C 1 648 ? -20.723 -44.185 40.775  1   45.401  ? 651  ILE C CD1  1 ? 3 
ATOM   30679 H H    . ILE C 1 648 ? -21.648 -43.78  44.775  1   48.204  ? 651  ILE C H    1 c 3 
ATOM   30680 H HA   . ILE C 1 648 ? -22.833 -44.936 42.527  1   46.292  ? 651  ILE C HA   1 c 3 
ATOM   30681 H HB   . ILE C 1 648 ? -20.396 -45.69  43.765  1   47.257  ? 651  ILE C HB   1 c 3 
ATOM   30682 H HG12 . ILE C 1 648 ? -20.112 -43.64  42.654  1   46.183  ? 651  ILE C HG12 1 c 3 
ATOM   30683 H HG13 . ILE C 1 648 ? -19.205 -44.77  42.02   1   45.78   ? 651  ILE C HG13 1 c 3 
ATOM   30684 H HG21 . ILE C 1 648 ? -20.09  -47.046 41.769  1   46.314  ? 651  ILE C HG21 1 c 3 
ATOM   30685 H HG22 . ILE C 1 648 ? -21.64  -46.837 41.508  1   46.301  ? 651  ILE C HG22 1 c 3 
ATOM   30686 H HG23 . ILE C 1 648 ? -21.15  -47.591 42.815  1   47.311  ? 651  ILE C HG23 1 c 3 
ATOM   30687 H HD11 . ILE C 1 648 ? -20.758 -45.005 40.248  1   44.949  ? 651  ILE C HD11 1 c 3 
ATOM   30688 H HD12 . ILE C 1 648 ? -20.168 -43.528 40.313  1   44.745  ? 651  ILE C HD12 1 c 3 
ATOM   30689 H HD13 . ILE C 1 648 ? -21.626 -43.828 40.877  1   45.361  ? 651  ILE C HD13 1 c 3 
ATOM   30690 N N    . LYS C 1 649 ? -23.888 -46.902 43.626  1   47.793  ? 652  LYS C N    1 ? 3 
ATOM   30691 C CA   . LYS C 1 649 ? -24.563 -47.983 44.325  1   50.097  ? 652  LYS C CA   1 ? 3 
ATOM   30692 C C    . LYS C 1 649 ? -24.372 -49.264 43.515  1   49.655  ? 652  LYS C C    1 ? 3 
ATOM   30693 O O    . LYS C 1 649 ? -23.795 -49.236 42.422  1   47.39   ? 652  LYS C O    1 ? 3 
ATOM   30694 C CB   . LYS C 1 649 ? -26.042 -47.624 44.529  1   52.089  ? 652  LYS C CB   1 ? 3 
ATOM   30695 C CG   . LYS C 1 649 ? -26.828 -47.435 43.227  1   52.429  ? 652  LYS C CG   1 ? 3 
ATOM   30696 C CD   . LYS C 1 649 ? -28.341 -47.277 43.389  1   54.326  ? 652  LYS C CD   1 ? 3 
ATOM   30697 C CE   . LYS C 1 649 ? -29.041 -47.292 42.06   1   54.223  ? 652  LYS C CE   1 ? 3 
ATOM   30698 N NZ   . LYS C 1 649 ? -30.487 -47.473 42.233  1   56.999  ? 652  LYS C NZ   1 ? 3 
ATOM   30699 H H    . LYS C 1 649 ? -24.077 -46.771 42.741  1   47.402  ? 652  LYS C H    1 c 3 
ATOM   30700 H HA   . LYS C 1 649 ? -24.137 -48.104 45.211  1   50.752  ? 652  LYS C HA   1 c 3 
ATOM   30701 H HB2  . LYS C 1 649 ? -26.471 -48.334 45.052  1   52.598  ? 652  LYS C HB2  1 c 3 
ATOM   30702 H HB3  . LYS C 1 649 ? -26.097 -46.794 45.05   1   52.214  ? 652  LYS C HB3  1 c 3 
ATOM   30703 H HG2  . LYS C 1 649 ? -26.477 -46.641 42.769  1   51.827  ? 652  LYS C HG2  1 c 3 
ATOM   30704 H HG3  . LYS C 1 649 ? -26.655 -48.207 42.647  1   52.166  ? 652  LYS C HG3  1 c 3 
ATOM   30705 H HD2  . LYS C 1 649 ? -28.685 -48.011 43.944  1   54.802  ? 652  LYS C HD2  1 c 3 
ATOM   30706 H HD3  . LYS C 1 649 ? -28.531 -46.429 43.845  1   54.361  ? 652  LYS C HD3  1 c 3 
ATOM   30707 H HE2  . LYS C 1 649 ? -28.878 -46.452 41.595  1   54.035  ? 652  LYS C HE2  1 c 3 
ATOM   30708 H HE3  . LYS C 1 649 ? -28.692 -48.018 41.511  1   54.229  ? 652  LYS C HE3  1 c 3 
ATOM   30709 H HZ1  . LYS C 1 649 ? -30.818 -46.814 42.76   1   56.586  ? 652  LYS C HZ1  1 c 3 
ATOM   30710 H HZ2  . LYS C 1 649 ? -30.651 -48.275 42.622  1   56.75   ? 652  LYS C HZ2  1 c 3 
ATOM   30711 H HZ3  . LYS C 1 649 ? -30.898 -47.444 41.426  1   55.786  ? 652  LYS C HZ3  1 c 3 
ATOM   30712 N N    . GLN C 1 650 ? -24.851 -50.382 44.069  1   50.006  ? 653  GLN C N    1 ? 3 
ATOM   30713 C CA   . GLN C 1 650 ? -24.763 -51.668 43.392  1   49.676  ? 653  GLN C CA   1 ? 3 
ATOM   30714 C C    . GLN C 1 650 ? -26.139 -52.329 43.399  1   50.381  ? 653  GLN C C    1 ? 3 
ATOM   30715 O O    . GLN C 1 650 ? -26.783 -52.388 44.442  1   51.045  ? 653  GLN C O    1 ? 3 
ATOM   30716 C CB   . GLN C 1 650 ? -23.707 -52.543 44.063  1   49.328  ? 653  GLN C CB   1 ? 3 
ATOM   30717 C CG   . GLN C 1 650 ? -23.486 -53.885 43.374  1   48.432  ? 653  GLN C CG   1 ? 3 
ATOM   30718 C CD   . GLN C 1 650 ? -22.354 -54.676 43.983  1   48.364  ? 653  GLN C CD   1 ? 3 
ATOM   30719 O OE1  . GLN C 1 650 ? -22.24  -54.774 45.209  1   49.641  ? 653  GLN C OE1  1 ? 3 
ATOM   30720 N NE2  . GLN C 1 650 ? -21.513 -55.252 43.135  1   47.235  ? 653  GLN C NE2  1 ? 3 
ATOM   30721 H H    . GLN C 1 650 ? -25.241 -50.344 44.895  1   50.788  ? 653  GLN C H    1 c 3 
ATOM   30722 H HA   . GLN C 1 650 ? -24.491 -51.509 42.456  1   48.758  ? 653  GLN C HA   1 c 3 
ATOM   30723 H HB2  . GLN C 1 650 ? -22.859 -52.053 44.082  1   49.076  ? 653  GLN C HB2  1 c 3 
ATOM   30724 H HB3  . GLN C 1 650 ? -23.978 -52.704 44.991  1   50.145  ? 653  GLN C HB3  1 c 3 
ATOM   30725 H HG2  . GLN C 1 650 ? -24.307 -54.418 43.431  1   48.831  ? 653  GLN C HG2  1 c 3 
ATOM   30726 H HG3  . GLN C 1 650 ? -23.294 -53.732 42.424  1   47.682  ? 653  GLN C HG3  1 c 3 
ATOM   30727 H HE21 . GLN C 1 650 ? -20.726 -55.544 43.427  1   47.629  ? 653  GLN C HE21 1 c 3 
ATOM   30728 H HE22 . GLN C 1 650 ? -21.733 -55.348 42.28   1   46.889  ? 653  GLN C HE22 1 c 3 
ATOM   30729 N N    . VAL C 1 651 ? -26.564 -52.808 42.222  1   49.99   ? 654  VAL C N    1 ? 3 
ATOM   30730 C CA   . VAL C 1 651 ? -27.831 -53.505 42.044  1   51.029  ? 654  VAL C CA   1 ? 3 
ATOM   30731 C C    . VAL C 1 651 ? -27.541 -54.969 41.694  1   52.065  ? 654  VAL C C    1 ? 3 
ATOM   30732 O O    . VAL C 1 651 ? -26.396 -55.333 41.433  1   52.219  ? 654  VAL C O    1 ? 3 
ATOM   30733 C CB   . VAL C 1 651 ? -28.709 -52.825 40.971  1   50.064  ? 654  VAL C CB   1 ? 3 
ATOM   30734 C CG1  . VAL C 1 651 ? -29.206 -51.462 41.438  1   50.025  ? 654  VAL C CG1  1 ? 3 
ATOM   30735 C CG2  . VAL C 1 651 ? -28.013 -52.724 39.606  1   48.517  ? 654  VAL C CG2  1 ? 3 
ATOM   30736 H H    . VAL C 1 651 ? -26.026 -52.701 41.491  1   49.425  ? 654  VAL C H    1 c 3 
ATOM   30737 H HA   . VAL C 1 651 ? -28.316 -53.485 42.892  1   51.702  ? 654  VAL C HA   1 c 3 
ATOM   30738 H HB   . VAL C 1 651 ? -29.503 -53.396 40.849  1   50.298  ? 654  VAL C HB   1 c 3 
ATOM   30739 H HG11 . VAL C 1 651 ? -28.446 -50.886 41.626  1   49.842  ? 654  VAL C HG11 1 c 3 
ATOM   30740 H HG12 . VAL C 1 651 ? -29.737 -51.569 42.245  1   50.764  ? 654  VAL C HG12 1 c 3 
ATOM   30741 H HG13 . VAL C 1 651 ? -29.752 -51.059 40.743  1   49.571  ? 654  VAL C HG13 1 c 3 
ATOM   30742 H HG21 . VAL C 1 651 ? -28.643 -52.392 38.945  1   48.238  ? 654  VAL C HG21 1 c 3 
ATOM   30743 H HG22 . VAL C 1 651 ? -27.694 -53.601 39.335  1   48.684  ? 654  VAL C HG22 1 c 3 
ATOM   30744 H HG23 . VAL C 1 651 ? -27.261 -52.112 39.668  1   48.284  ? 654  VAL C HG23 1 c 3 
ATOM   30745 N N    . LYS C 1 652 ? -28.585 -55.803 41.675  1   53.029  ? 655  LYS C N    1 ? 3 
ATOM   30746 C CA   . LYS C 1 652 ? -28.439 -57.221 41.368  1   53.315  ? 655  LYS C CA   1 ? 3 
ATOM   30747 C C    . LYS C 1 652 ? -27.779 -57.389 39.995  1   50.217  ? 655  LYS C C    1 ? 3 
ATOM   30748 O O    . LYS C 1 652 ? -27.97  -56.577 39.087  1   49.656  ? 655  LYS C O    1 ? 3 
ATOM   30749 C CB   . LYS C 1 652 ? -29.801 -57.931 41.411  1   56.635  ? 655  LYS C CB   1 ? 3 
ATOM   30750 C CG   . LYS C 1 652 ? -30.369 -58.305 42.783  1   59.58   ? 655  LYS C CG   1 ? 3 
ATOM   30751 C CD   . LYS C 1 652 ? -31.749 -58.949 42.634  1   61.542  ? 655  LYS C CD   1 ? 3 
ATOM   30752 C CE   . LYS C 1 652 ? -32.259 -59.735 43.794  1   63.484  ? 655  LYS C CE   1 ? 3 
ATOM   30753 N NZ   . LYS C 1 652 ? -32.664 -58.866 44.896  1   65.843  ? 655  LYS C NZ   1 ? 3 
ATOM   30754 H H    . LYS C 1 652 ? -29.418 -55.478 41.865  1   53.123  ? 655  LYS C H    1 c 3 
ATOM   30755 H HA   . LYS C 1 652 ? -27.85  -57.625 42.054  1   53.86   ? 655  LYS C HA   1 c 3 
ATOM   30756 H HB2  . LYS C 1 652 ? -30.456 -57.356 40.961  1   55.948  ? 655  LYS C HB2  1 c 3 
ATOM   30757 H HB3  . LYS C 1 652 ? -29.728 -58.754 40.882  1   56.319  ? 655  LYS C HB3  1 c 3 
ATOM   30758 H HG2  . LYS C 1 652 ? -29.758 -58.933 43.225  1   59.947  ? 655  LYS C HG2  1 c 3 
ATOM   30759 H HG3  . LYS C 1 652 ? -30.441 -57.495 43.334  1   59.582  ? 655  LYS C HG3  1 c 3 
ATOM   30760 H HD2  . LYS C 1 652 ? -32.396 -58.239 42.429  1   61.014  ? 655  LYS C HD2  1 c 3 
ATOM   30761 H HD3  . LYS C 1 652 ? -31.721 -59.539 41.855  1   60.738  ? 655  LYS C HD3  1 c 3 
ATOM   30762 H HE2  . LYS C 1 652 ? -33.024 -60.27  43.515  1   63.997  ? 655  LYS C HE2  1 c 3 
ATOM   30763 H HE3  . LYS C 1 652 ? -31.563 -60.34  44.108  1   64.086  ? 655  LYS C HE3  1 c 3 
ATOM   30764 H HZ1  . LYS C 1 652 ? -33.331 -58.316 44.624  1   64.993  ? 655  LYS C HZ1  1 c 3 
ATOM   30765 H HZ2  . LYS C 1 652 ? -31.96  -58.367 45.17   1   65.067  ? 655  LYS C HZ2  1 c 3 
ATOM   30766 H HZ3  . LYS C 1 652 ? -32.959 -59.369 45.59   1   66.101  ? 655  LYS C HZ3  1 c 3 
ATOM   30767 N N    . SER C 1 653 ? -26.975 -58.444 39.859  1   48.455  ? 656  SER C N    1 ? 3 
ATOM   30768 C CA   . SER C 1 653 ? -26.237 -58.708 38.635  1   47.133  ? 656  SER C CA   1 ? 3 
ATOM   30769 C C    . SER C 1 653 ? -25.846 -60.181 38.581  1   46.213  ? 656  SER C C    1 ? 3 
ATOM   30770 O O    . SER C 1 653 ? -25.947 -60.89  39.576  1   46.671  ? 656  SER C O    1 ? 3 
ATOM   30771 C CB   . SER C 1 653 ? -25.013 -57.817 38.528  1   46.602  ? 656  SER C CB   1 ? 3 
ATOM   30772 O OG   . SER C 1 653 ? -24.11  -58.068 39.601  1   47.217  ? 656  SER C OG   1 ? 3 
ATOM   30773 H H    . SER C 1 653 ? -26.882 -59.025 40.559  1   49.509  ? 656  SER C H    1 c 3 
ATOM   30774 H HA   . SER C 1 653 ? -26.833 -58.518 37.866  1   46.545  ? 656  SER C HA   1 c 3 
ATOM   30775 H HB2  . SER C 1 653 ? -24.563 -57.99  37.68   1   46.013  ? 656  SER C HB2  1 c 3 
ATOM   30776 H HB3  . SER C 1 653 ? -25.289 -56.882 38.545  1   46.247  ? 656  SER C HB3  1 c 3 
ATOM   30777 H HG   . SER C 1 653 ? -23.431 -57.56  39.525  0   30      ? 656  SER C HG   1 c 3 
ATOM   30778 N N    . VAL C 1 654 ? -25.373 -60.62  37.412  1   44.525  ? 657  VAL C N    1 ? 3 
ATOM   30779 C CA   . VAL C 1 654 ? -24.877 -61.973 37.254  1   44.743  ? 657  VAL C CA   1 ? 3 
ATOM   30780 C C    . VAL C 1 654 ? -23.571 -61.93  36.47   1   43.697  ? 657  VAL C C    1 ? 3 
ATOM   30781 O O    . VAL C 1 654 ? -23.352 -61.03  35.68   1   41.902  ? 657  VAL C O    1 ? 3 
ATOM   30782 C CB   . VAL C 1 654 ? -25.921 -62.886 36.571  1   45.587  ? 657  VAL C CB   1 ? 3 
ATOM   30783 C CG1  . VAL C 1 654 ? -27.093 -63.229 37.492  1   46.249  ? 657  VAL C CG1  1 ? 3 
ATOM   30784 C CG2  . VAL C 1 654 ? -26.421 -62.3   35.251  1   44.793  ? 657  VAL C CG2  1 ? 3 
ATOM   30785 H H    . VAL C 1 654 ? -25.36  -60.058 36.692  1   44.042  ? 657  VAL C H    1 c 3 
ATOM   30786 H HA   . VAL C 1 654 ? -24.688 -62.336 38.141  1   45.519  ? 657  VAL C HA   1 c 3 
ATOM   30787 H HB   . VAL C 1 654 ? -25.462 -63.733 36.357  1   45.692  ? 657  VAL C HB   1 c 3 
ATOM   30788 H HG11 . VAL C 1 654 ? -27.555 -62.413 37.747  1   46.156  ? 657  VAL C HG11 1 c 3 
ATOM   30789 H HG12 . VAL C 1 654 ? -26.76  -63.675 38.289  1   46.981  ? 657  VAL C HG12 1 c 3 
ATOM   30790 H HG13 . VAL C 1 654 ? -27.711 -63.817 37.027  1   46.499  ? 657  VAL C HG13 1 c 3 
ATOM   30791 H HG21 . VAL C 1 654 ? -27.066 -62.907 34.851  1   44.971  ? 657  VAL C HG21 1 c 3 
ATOM   30792 H HG22 . VAL C 1 654 ? -25.673 -62.178 34.643  1   44.214  ? 657  VAL C HG22 1 c 3 
ATOM   30793 H HG23 . VAL C 1 654 ? -26.847 -61.442 35.416  1   44.483  ? 657  VAL C HG23 1 c 3 
ATOM   30794 N N    . LEU C 1 655 ? -22.726 -62.934 36.68   1   44.102  ? 658  LEU C N    1 ? 3 
ATOM   30795 C CA   . LEU C 1 655 ? -21.503 -63.083 35.925  1   44.061  ? 658  LEU C CA   1 ? 3 
ATOM   30796 C C    . LEU C 1 655 ? -21.707 -64.116 34.83   1   44.48   ? 658  LEU C C    1 ? 3 
ATOM   30797 O O    . LEU C 1 655 ? -22.555 -64.996 34.945  1   44.623  ? 658  LEU C O    1 ? 3 
ATOM   30798 C CB   . LEU C 1 655 ? -20.385 -63.513 36.863  1   44.739  ? 658  LEU C CB   1 ? 3 
ATOM   30799 C CG   . LEU C 1 655 ? -20.066 -62.577 38.031  1   44.974  ? 658  LEU C CG   1 ? 3 
ATOM   30800 C CD1  . LEU C 1 655 ? -18.843 -63.103 38.79   1   45.852  ? 658  LEU C CD1  1 ? 3 
ATOM   30801 C CD2  . LEU C 1 655 ? -19.817 -61.173 37.546  1   43.952  ? 658  LEU C CD2  1 ? 3 
ATOM   30802 H H    . LEU C 1 655 ? -22.921 -63.555 37.322  1   44.97   ? 658  LEU C H    1 c 3 
ATOM   30803 H HA   . LEU C 1 655 ? -21.273 -62.213 35.514  1   43.351  ? 658  LEU C HA   1 c 3 
ATOM   30804 H HB2  . LEU C 1 655 ? -20.618 -64.396 37.231  1   45.462  ? 658  LEU C HB2  1 c 3 
ATOM   30805 H HB3  . LEU C 1 655 ? -19.566 -63.628 36.329  1   44.4    ? 658  LEU C HB3  1 c 3 
ATOM   30806 H HG   . LEU C 1 655 ? -20.842 -62.566 38.648  1   45.478  ? 658  LEU C HG   1 c 3 
ATOM   30807 H HD11 . LEU C 1 655 ? -19.036 -63.988 39.143  1   46.48   ? 658  LEU C HD11 1 c 3 
ATOM   30808 H HD12 . LEU C 1 655 ? -18.632 -62.501 39.523  1   45.903  ? 658  LEU C HD12 1 c 3 
ATOM   30809 H HD13 . LEU C 1 655 ? -18.083 -63.154 38.186  1   45.348  ? 658  LEU C HD13 1 c 3 
ATOM   30810 H HD21 . LEU C 1 655 ? -20.653 -60.776 37.251  1   43.692  ? 658  LEU C HD21 1 c 3 
ATOM   30811 H HD22 . LEU C 1 655 ? -19.188 -61.191 36.805  1   43.456  ? 658  LEU C HD22 1 c 3 
ATOM   30812 H HD23 . LEU C 1 655 ? -19.446 -60.641 38.271  1   44.087  ? 658  LEU C HD23 1 c 3 
ATOM   30813 N N    . PRO C 1 656 ? -20.901 -64.078 33.747  1   44.088  ? 659  PRO C N    1 ? 3 
ATOM   30814 C CA   . PRO C 1 656 ? -20.793 -65.222 32.846  1   45.378  ? 659  PRO C CA   1 ? 3 
ATOM   30815 C C    . PRO C 1 656 ? -20.489 -66.466 33.681  1   46.68   ? 659  PRO C C    1 ? 3 
ATOM   30816 O O    . PRO C 1 656 ? -19.802 -66.379 34.696  1   46.275  ? 659  PRO C O    1 ? 3 
ATOM   30817 C CB   . PRO C 1 656 ? -19.651 -64.847 31.901  1   43.918  ? 659  PRO C CB   1 ? 3 
ATOM   30818 C CG   . PRO C 1 656 ? -19.672 -63.349 31.917  1   43.275  ? 659  PRO C CG   1 ? 3 
ATOM   30819 C CD   . PRO C 1 656 ? -20.064 -62.952 33.337  1   43.637  ? 659  PRO C CD   1 ? 3 
ATOM   30820 H HA   . PRO C 1 656 ? -21.635 -65.337 32.34   1   45.02   ? 659  PRO C HA   1 c 3 
ATOM   30821 H HB2  . PRO C 1 656 ? -18.788 -65.193 32.231  1   44.361  ? 659  PRO C HB2  1 c 3 
ATOM   30822 H HB3  . PRO C 1 656 ? -19.814 -65.196 30.995  1   43.918  ? 659  PRO C HB3  1 c 3 
ATOM   30823 H HG2  . PRO C 1 656 ? -18.791 -62.988 31.689  1   42.785  ? 659  PRO C HG2  1 c 3 
ATOM   30824 H HG3  . PRO C 1 656 ? -20.326 -63.006 31.273  1   42.797  ? 659  PRO C HG3  1 c 3 
ATOM   30825 H HD2  . PRO C 1 656 ? -19.274 -62.867 33.914  1   43.685  ? 659  PRO C HD2  1 c 3 
ATOM   30826 H HD3  . PRO C 1 656 ? -20.568 -62.11  33.344  1   43.154  ? 659  PRO C HD3  1 c 3 
ATOM   30827 N N    . LYS C 1 657 ? -21.026 -67.611 33.262  1   48.318  ? 660  LYS C N    1 ? 3 
ATOM   30828 C CA   . LYS C 1 657 ? -20.857 -68.87  33.97   1   49.966  ? 660  LYS C CA   1 ? 3 
ATOM   30829 C C    . LYS C 1 657 ? -19.383 -69.167 34.241  1   48.875  ? 660  LYS C C    1 ? 3 
ATOM   30830 O O    . LYS C 1 657 ? -19.036 -69.583 35.34   1   49.094  ? 660  LYS C O    1 ? 3 
ATOM   30831 C CB   . LYS C 1 657 ? -21.437 -70.049 33.186  1   52.053  ? 660  LYS C CB   1 ? 3 
ATOM   30832 C CG   . LYS C 1 657 ? -22.735 -70.589 33.744  1   55.443  ? 660  LYS C CG   1 ? 3 
ATOM   30833 C CD   . LYS C 1 657 ? -23.896 -69.609 33.608  1   55.425  ? 660  LYS C CD   1 ? 3 
ATOM   30834 C CE   . LYS C 1 657 ? -25.193 -70.31  33.884  1   56.033  ? 660  LYS C CE   1 ? 3 
ATOM   30835 N NZ   . LYS C 1 657 ? -26.31  -69.639 33.231  1   55.958  ? 660  LYS C NZ   1 ? 3 
ATOM   30836 H H    . LYS C 1 657 ? -21.524 -67.607 32.496  1   47.881  ? 660  LYS C H    1 c 3 
ATOM   30837 H HA   . LYS C 1 657 ? -21.328 -68.801 34.839  1   50.404  ? 660  LYS C HA   1 c 3 
ATOM   30838 H HB2  . LYS C 1 657 ? -21.591 -69.771 32.258  1   51.583  ? 660  LYS C HB2  1 c 3 
ATOM   30839 H HB3  . LYS C 1 657 ? -20.78  -70.777 33.173  1   52.597  ? 660  LYS C HB3  1 c 3 
ATOM   30840 H HG2  . LYS C 1 657 ? -22.956 -71.421 33.271  1   55.315  ? 660  LYS C HG2  1 c 3 
ATOM   30841 H HG3  . LYS C 1 657 ? -22.604 -70.804 34.693  1   55.518  ? 660  LYS C HG3  1 c 3 
ATOM   30842 H HD2  . LYS C 1 657 ? -23.781 -68.872 34.246  1   55.079  ? 660  LYS C HD2  1 c 3 
ATOM   30843 H HD3  . LYS C 1 657 ? -23.91  -69.241 32.698  1   54.579  ? 660  LYS C HD3  1 c 3 
ATOM   30844 H HE2  . LYS C 1 657 ? -25.151 -71.229 33.566  1   56.65   ? 660  LYS C HE2  1 c 3 
ATOM   30845 H HE3  . LYS C 1 657 ? -25.353 -70.328 34.845  1   56.729  ? 660  LYS C HE3  1 c 3 
ATOM   30846 H HZ1  . LYS C 1 657 ? -26.13  -69.519 32.352  1   55.224  ? 660  LYS C HZ1  1 c 3 
ATOM   30847 H HZ2  . LYS C 1 657 ? -26.453 -68.835 33.62   1   55.421  ? 660  LYS C HZ2  1 c 3 
ATOM   30848 H HZ3  . LYS C 1 657 ? -27.058 -70.144 33.314  1   56.302  ? 660  LYS C HZ3  1 c 3 
ATOM   30849 N N    . ASN C 1 658 ? -18.539 -68.952 33.225  1   47.432  ? 661  ASN C N    1 ? 3 
ATOM   30850 C CA   . ASN C 1 658 ? -17.126 -69.321 33.236  1   47.928  ? 661  ASN C CA   1 ? 3 
ATOM   30851 C C    . ASN C 1 658 ? -16.259 -68.29  33.967  1   47.274  ? 661  ASN C C    1 ? 3 
ATOM   30852 O O    . ASN C 1 658 ? -15.043 -68.459 34.053  1   48.105  ? 661  ASN C O    1 ? 3 
ATOM   30853 C CB   . ASN C 1 658 ? -16.632 -69.515 31.802  1   48.186  ? 661  ASN C CB   1 ? 3 
ATOM   30854 C CG   . ASN C 1 658 ? -16.928 -68.309 30.93   1   48.878  ? 661  ASN C CG   1 ? 3 
ATOM   30855 O OD1  . ASN C 1 658 ? -18.066 -67.812 30.919  1   53.592  ? 661  ASN C OD1  1 ? 3 
ATOM   30856 N ND2  . ASN C 1 658 ? -15.945 -67.815 30.192  1   46.29   ? 661  ASN C ND2  1 ? 3 
ATOM   30857 H H    . ASN C 1 658 ? -18.871 -68.553 32.472  1   47.15   ? 661  ASN C H    1 c 3 
ATOM   30858 H HA   . ASN C 1 658 ? -17.038 -70.186 33.698  1   48.741  ? 661  ASN C HA   1 c 3 
ATOM   30859 H HB2  . ASN C 1 658 ? -15.668 -69.676 31.813  1   48.415  ? 661  ASN C HB2  1 c 3 
ATOM   30860 H HB3  . ASN C 1 658 ? -17.067 -70.302 31.417  1   48.779  ? 661  ASN C HB3  1 c 3 
ATOM   30861 H HD21 . ASN C 1 658 ? -16.076 -67.071 29.725  1   46.244  ? 661  ASN C HD21 1 c 3 
ATOM   30862 H HD22 . ASN C 1 658 ? -15.159 -68.224 30.161  1   47.041  ? 661  ASN C HD22 1 c 3 
ATOM   30863 N N    . TRP C 1 659 ? -16.846 -67.189 34.46   1   45.326  ? 662  TRP C N    1 ? 3 
ATOM   30864 C CA   . TRP C 1 659 ? -16.099 -66.248 35.285  1   44.832  ? 662  TRP C CA   1 ? 3 
ATOM   30865 C C    . TRP C 1 659 ? -16.201 -66.63  36.762  1   45.718  ? 662  TRP C C    1 ? 3 
ATOM   30866 O O    . TRP C 1 659 ? -17.286 -66.646 37.326  1   45.881  ? 662  TRP C O    1 ? 3 
ATOM   30867 C CB   . TRP C 1 659 ? -16.588 -64.81  35.061  1   43.591  ? 662  TRP C CB   1 ? 3 
ATOM   30868 C CG   . TRP C 1 659 ? -16.269 -64.241 33.702  1   41.945  ? 662  TRP C CG   1 ? 3 
ATOM   30869 C CD1  . TRP C 1 659 ? -15.826 -64.888 32.582  1   41.88   ? 662  TRP C CD1  1 ? 3 
ATOM   30870 C CD2  . TRP C 1 659 ? -16.414 -62.859 33.324  1   41.43   ? 662  TRP C CD2  1 ? 3 
ATOM   30871 N NE1  . TRP C 1 659 ? -15.654 -64.01  31.545  1   40.904  ? 662  TRP C NE1  1 ? 3 
ATOM   30872 C CE2  . TRP C 1 659 ? -16.016 -62.759 31.969  1   40.539  ? 662  TRP C CE2  1 ? 3 
ATOM   30873 C CE3  . TRP C 1 659 ? -16.825 -61.706 34.004  1   40.525  ? 662  TRP C CE3  1 ? 3 
ATOM   30874 C CZ2  . TRP C 1 659 ? -16.048 -61.552 31.284  1   39.617  ? 662  TRP C CZ2  1 ? 3 
ATOM   30875 C CZ3  . TRP C 1 659 ? -16.849 -60.519 33.325  1   39.421  ? 662  TRP C CZ3  1 ? 3 
ATOM   30876 C CH2  . TRP C 1 659 ? -16.484 -60.447 31.979  1   39.428  ? 662  TRP C CH2  1 ? 3 
ATOM   30877 H H    . TRP C 1 659 ? -17.721 -67.01  34.268  1   45.519  ? 662  TRP C H    1 c 3 
ATOM   30878 H HA   . TRP C 1 659 ? -15.142 -66.289 35.015  1   44.626  ? 662  TRP C HA   1 c 3 
ATOM   30879 H HB2  . TRP C 1 659 ? -17.56  -64.79  35.192  1   43.669  ? 662  TRP C HB2  1 c 3 
ATOM   30880 H HB3  . TRP C 1 659 ? -16.185 -64.235 35.746  1   43.537  ? 662  TRP C HB3  1 c 3 
ATOM   30881 H HD1  . TRP C 1 659 ? -15.633 -65.81  32.531  1   42.366  ? 662  TRP C HD1  1 c 3 
ATOM   30882 H HE1  . TRP C 1 659 ? -15.383 -64.219 30.742  1   40.665  ? 662  TRP C HE1  1 c 3 
ATOM   30883 H HE3  . TRP C 1 659 ? -17.093 -61.752 34.906  1   41.156  ? 662  TRP C HE3  1 c 3 
ATOM   30884 H HZ2  . TRP C 1 659 ? -15.79  -61.495 30.38   1   39.162  ? 662  TRP C HZ2  1 c 3 
ATOM   30885 H HZ3  . TRP C 1 659 ? -17.138 -59.738 33.768  1   39.517  ? 662  TRP C HZ3  1 c 3 
ATOM   30886 H HH2  . TRP C 1 659 ? -16.498 -59.612 31.545  1   38.663  ? 662  TRP C HH2  1 c 3 
ATOM   30887 N N    . LYS C 1 660 ? -15.057 -66.924 37.383  1   45.879  ? 663  LYS C N    1 ? 3 
ATOM   30888 C CA   . LYS C 1 660 ? -15.015 -67.344 38.776  1   47.542  ? 663  LYS C CA   1 ? 3 
ATOM   30889 C C    . LYS C 1 660 ? -15.062 -66.125 39.693  1   46.533  ? 663  LYS C C    1 ? 3 
ATOM   30890 O O    . LYS C 1 660 ? -15.701 -66.148 40.74   1   46.202  ? 663  LYS C O    1 ? 3 
ATOM   30891 C CB   . LYS C 1 660 ? -13.818 -68.284 38.975  1   49.157  ? 663  LYS C CB   1 ? 3 
ATOM   30892 C CG   . LYS C 1 660 ? -14.09  -69.636 38.353  1   51.008  ? 663  LYS C CG   1 ? 3 
ATOM   30893 C CD   . LYS C 1 660 ? -12.941 -70.633 38.297  1   53.785  ? 663  LYS C CD   1 ? 3 
ATOM   30894 C CE   . LYS C 1 660 ? -12.053 -70.393 37.126  1   54.543  ? 663  LYS C CE   1 ? 3 
ATOM   30895 N NZ   . LYS C 1 660 ? -11.204 -71.558 36.86   1   55.92   ? 663  LYS C NZ   1 ? 3 
ATOM   30896 H H    . LYS C 1 660 ? -14.27  -66.858 36.923  1   45.746  ? 663  LYS C H    1 c 3 
ATOM   30897 H HA   . LYS C 1 660 ? -15.829 -67.88  38.953  1   47.961  ? 663  LYS C HA   1 c 3 
ATOM   30898 H HB2  . LYS C 1 660 ? -13.017 -67.895 38.563  1   48.677  ? 663  LYS C HB2  1 c 3 
ATOM   30899 H HB3  . LYS C 1 660 ? -13.645 -68.401 39.934  1   49.872  ? 663  LYS C HB3  1 c 3 
ATOM   30900 H HG2  . LYS C 1 660 ? -14.829 -70.05  38.85   1   51.758  ? 663  LYS C HG2  1 c 3 
ATOM   30901 H HG3  . LYS C 1 660 ? -14.414 -69.487 37.439  1   50.555  ? 663  LYS C HG3  1 c 3 
ATOM   30902 H HD2  . LYS C 1 660 ? -12.412 -70.563 39.121  1   54.035  ? 663  LYS C HD2  1 c 3 
ATOM   30903 H HD3  . LYS C 1 660 ? -13.306 -71.543 38.243  1   54.236  ? 663  LYS C HD3  1 c 3 
ATOM   30904 H HE2  . LYS C 1 660 ? -12.592 -70.211 36.335  1   53.706  ? 663  LYS C HE2  1 c 3 
ATOM   30905 H HE3  . LYS C 1 660 ? -11.488 -69.619 37.296  1   53.875  ? 663  LYS C HE3  1 c 3 
ATOM   30906 H HZ1  . LYS C 1 660 ? -11.718 -72.265 36.625  1   56.046  ? 663  LYS C HZ1  1 c 3 
ATOM   30907 H HZ2  . LYS C 1 660 ? -10.73  -71.767 37.603  1   56.213  ? 663  LYS C HZ2  1 c 3 
ATOM   30908 H HZ3  . LYS C 1 660 ? -10.63  -71.37  36.185  1   55.162  ? 663  LYS C HZ3  1 c 3 
ATOM   30909 N N    . LYS C 1 661 ? -14.382 -65.052 39.289  1   46.27   ? 664  LYS C N    1 ? 3 
ATOM   30910 C CA   . LYS C 1 661 ? -14.355 -63.843 40.096  1   46.107  ? 664  LYS C CA   1 ? 3 
ATOM   30911 C C    . LYS C 1 661 ? -14.22  -62.617 39.198  1   44.462  ? 664  LYS C C    1 ? 3 
ATOM   30912 O O    . LYS C 1 661 ? -13.475 -62.635 38.223  1   43.743  ? 664  LYS C O    1 ? 3 
ATOM   30913 C CB   . LYS C 1 661 ? -13.22  -63.921 41.121  1   46.885  ? 664  LYS C CB   1 ? 3 
ATOM   30914 C CG   . LYS C 1 661 ? -13.106 -62.729 42.062  1   47.26   ? 664  LYS C CG   1 ? 3 
ATOM   30915 C CD   . LYS C 1 661 ? -12.059 -62.889 43.163  1   48.037  ? 664  LYS C CD   1 ? 3 
ATOM   30916 C CE   . LYS C 1 661 ? -12.528 -63.818 44.231  1   49.573  ? 664  LYS C CE   1 ? 3 
ATOM   30917 N NZ   . LYS C 1 661 ? -11.547 -63.906 45.317  1   50.623  ? 664  LYS C NZ   1 ? 3 
ATOM   30918 H H    . LYS C 1 661 ? -13.917 -65.073 38.503  1   45.614  ? 664  LYS C H    1 c 3 
ATOM   30919 H HA   . LYS C 1 661 ? -15.212 -63.779 40.585  1   46.379  ? 664  LYS C HA   1 c 3 
ATOM   30920 H HB2  . LYS C 1 661 ? -13.344 -64.73  41.661  1   47.753  ? 664  LYS C HB2  1 c 3 
ATOM   30921 H HB3  . LYS C 1 661 ? -12.371 -64.014 40.639  1   46.656  ? 664  LYS C HB3  1 c 3 
ATOM   30922 H HG2  . LYS C 1 661 ? -12.889 -61.932 41.533  1   46.502  ? 664  LYS C HG2  1 c 3 
ATOM   30923 H HG3  . LYS C 1 661 ? -13.983 -62.578 42.479  1   47.454  ? 664  LYS C HG3  1 c 3 
ATOM   30924 H HD2  . LYS C 1 661 ? -11.228 -63.239 42.773  1   47.976  ? 664  LYS C HD2  1 c 3 
ATOM   30925 H HD3  . LYS C 1 661 ? -11.868 -62.011 43.56   1   47.932  ? 664  LYS C HD3  1 c 3 
ATOM   30926 H HE2  . LYS C 1 661 ? -13.376 -63.502 44.592  1   49.711  ? 664  LYS C HE2  1 c 3 
ATOM   30927 H HE3  . LYS C 1 661 ? -12.667 -64.707 43.857  1   49.781  ? 664  LYS C HE3  1 c 3 
ATOM   30928 H HZ1  . LYS C 1 661 ? -11.417 -63.086 45.678  1   50.385  ? 664  LYS C HZ1  1 c 3 
ATOM   30929 H HZ2  . LYS C 1 661 ? -10.76  -64.218 44.994  1   50.442  ? 664  LYS C HZ2  1 c 3 
ATOM   30930 H HZ3  . LYS C 1 661 ? -11.851 -64.469 45.958  1   51.344  ? 664  LYS C HZ3  1 c 3 
ATOM   30931 N N    . LEU C 1 662 ? -14.957 -61.561 39.562  1   43.512  ? 665  LEU C N    1 ? 3 
ATOM   30932 C CA   . LEU C 1 662 ? -14.801 -60.246 38.95   1   42.228  ? 665  LEU C CA   1 ? 3 
ATOM   30933 C C    . LEU C 1 662 ? -14.484 -59.238 40.045  1   41.994  ? 665  LEU C C    1 ? 3 
ATOM   30934 O O    . LEU C 1 662 ? -15.26  -59.106 40.995  1   41.891  ? 665  LEU C O    1 ? 3 
ATOM   30935 C CB   . LEU C 1 662 ? -16.077 -59.865 38.203  1   42.08   ? 665  LEU C CB   1 ? 3 
ATOM   30936 C CG   . LEU C 1 662 ? -16.136 -58.442 37.632  1   41.169  ? 665  LEU C CG   1 ? 3 
ATOM   30937 C CD1  . LEU C 1 662 ? -15.096 -58.242 36.523  1   40.627  ? 665  LEU C CD1  1 ? 3 
ATOM   30938 C CD2  . LEU C 1 662 ? -17.534 -58.134 37.114  1   40.385  ? 665  LEU C CD2  1 ? 3 
ATOM   30939 H H    . LEU C 1 662 ? -15.583 -61.663 40.219  1   44.145  ? 665  LEU C H    1 c 3 
ATOM   30940 H HA   . LEU C 1 662 ? -14.048 -60.279 38.311  1   41.848  ? 665  LEU C HA   1 c 3 
ATOM   30941 H HB2  . LEU C 1 662 ? -16.198 -60.501 37.461  1   41.87   ? 665  LEU C HB2  1 c 3 
ATOM   30942 H HB3  . LEU C 1 662 ? -16.837 -59.983 38.818  1   42.499  ? 665  LEU C HB3  1 c 3 
ATOM   30943 H HG   . LEU C 1 662 ? -15.934 -57.803 38.363  1   41.262  ? 665  LEU C HG   1 c 3 
ATOM   30944 H HD11 . LEU C 1 662 ? -14.203 -58.355 36.89   1   40.739  ? 665  LEU C HD11 1 c 3 
ATOM   30945 H HD12 . LEU C 1 662 ? -15.184 -57.348 36.153  1   39.967  ? 665  LEU C HD12 1 c 3 
ATOM   30946 H HD13 . LEU C 1 662 ? -15.242 -58.898 35.82   1   40.45   ? 665  LEU C HD13 1 c 3 
ATOM   30947 H HD21 . LEU C 1 662 ? -18.173 -58.197 37.844  1   41.045  ? 665  LEU C HD21 1 c 3 
ATOM   30948 H HD22 . LEU C 1 662 ? -17.772 -58.773 36.421  1   40.426  ? 665  LEU C HD22 1 c 3 
ATOM   30949 H HD23 . LEU C 1 662 ? -17.554 -57.236 36.745  1   39.935  ? 665  LEU C HD23 1 c 3 
ATOM   30950 N N    . THR C 1 663 ? -13.34  -58.556 39.891  1   41.455  ? 666  THR C N    1 ? 3 
ATOM   30951 C CA   . THR C 1 663 ? -12.874 -57.556 40.842  1   41.49   ? 666  THR C CA   1 ? 3 
ATOM   30952 C C    . THR C 1 663 ? -12.681 -56.22  40.122  1   40.604  ? 666  THR C C    1 ? 3 
ATOM   30953 O O    . THR C 1 663 ? -11.957 -56.157 39.134  1   39.846  ? 666  THR C O    1 ? 3 
ATOM   30954 C CB   . THR C 1 663 ? -11.559 -58.002 41.474  1   42.054  ? 666  THR C CB   1 ? 3 
ATOM   30955 O OG1  . THR C 1 663 ? -11.76  -59.309 42.01   1   42.607  ? 666  THR C OG1  1 ? 3 
ATOM   30956 C CG2  . THR C 1 663 ? -11.064 -57.025 42.528  1   42.133  ? 666  THR C CG2  1 ? 3 
ATOM   30957 H H    . THR C 1 663 ? -12.825 -58.723 39.155  1   41.031  ? 666  THR C H    1 c 3 
ATOM   30958 H HA   . THR C 1 663 ? -13.545 -57.452 41.547  1   42.025  ? 666  THR C HA   1 c 3 
ATOM   30959 H HB   . THR C 1 663 ? -10.873 -58.053 40.767  1   41.477  ? 666  THR C HB   1 c 3 
ATOM   30960 H HG1  . THR C 1 663 ? -12.383 -59.291 42.594  0   30      ? 666  THR C HG1  1 c 3 
ATOM   30961 H HG21 . THR C 1 663 ? -10.269 -57.385 42.956  1   42.708  ? 666  THR C HG21 1 c 3 
ATOM   30962 H HG22 . THR C 1 663 ? -11.757 -56.89  43.196  1   42.663  ? 666  THR C HG22 1 c 3 
ATOM   30963 H HG23 . THR C 1 663 ? -10.847 -56.175 42.111  1   41.595  ? 666  THR C HG23 1 c 3 
ATOM   30964 N N    . ILE C 1 664 ? -13.316 -55.17  40.666  1   40.556  ? 667  ILE C N    1 ? 3 
ATOM   30965 C CA   . ILE C 1 664 ? -13.295 -53.819 40.116  1   39.581  ? 667  ILE C CA   1 ? 3 
ATOM   30966 C C    . ILE C 1 664 ? -12.82  -52.856 41.203  1   39.467  ? 667  ILE C C    1 ? 3 
ATOM   30967 O O    . ILE C 1 664 ? -13.411 -52.785 42.278  1   40.195  ? 667  ILE C O    1 ? 3 
ATOM   30968 C CB   . ILE C 1 664 ? -14.68  -53.419 39.593  1   39.444  ? 667  ILE C CB   1 ? 3 
ATOM   30969 C CG1  . ILE C 1 664 ? -15.289 -54.521 38.719  1   39.55   ? 667  ILE C CG1  1 ? 3 
ATOM   30970 C CG2  . ILE C 1 664 ? -14.623 -52.068 38.875  1   38.856  ? 667  ILE C CG2  1 ? 3 
ATOM   30971 C CD1  . ILE C 1 664 ? -16.724 -54.262 38.306  1   39.601  ? 667  ILE C CD1  1 ? 3 
ATOM   30972 H H    . ILE C 1 664 ? -13.794 -55.308 41.433  1   41.121  ? 667  ILE C H    1 c 3 
ATOM   30973 H HA   . ILE C 1 664 ? -12.664 -53.793 39.372  1   39.03   ? 667  ILE C HA   1 c 3 
ATOM   30974 H HB   . ILE C 1 664 ? -15.263 -53.313 40.371  1   40      ? 667  ILE C HB   1 c 3 
ATOM   30975 H HG12 . ILE C 1 664 ? -14.742 -54.619 37.913  1   39.061  ? 667  ILE C HG12 1 c 3 
ATOM   30976 H HG13 . ILE C 1 664 ? -15.254 -55.367 39.208  1   40.164  ? 667  ILE C HG13 1 c 3 
ATOM   30977 H HG21 . ILE C 1 664 ? -15.515 -51.813 38.587  1   38.577  ? 667  ILE C HG21 1 c 3 
ATOM   30978 H HG22 . ILE C 1 664 ? -14.042 -52.136 38.099  1   38.271  ? 667  ILE C HG22 1 c 3 
ATOM   30979 H HG23 . ILE C 1 664 ? -14.276 -51.391 39.478  1   38.921  ? 667  ILE C HG23 1 c 3 
ATOM   30980 H HD11 . ILE C 1 664 ? -17.261 -54.063 39.097  1   39.99   ? 667  ILE C HD11 1 c 3 
ATOM   30981 H HD12 . ILE C 1 664 ? -17.083 -55.055 37.864  1   39.565  ? 667  ILE C HD12 1 c 3 
ATOM   30982 H HD13 . ILE C 1 664 ? -16.762 -53.505 37.69   1   38.888  ? 667  ILE C HD13 1 c 3 
ATOM   30983 N N    . THR C 1 665 ? -11.741 -52.128 40.897  1   38.583  ? 668  THR C N    1 ? 3 
ATOM   30984 C CA   . THR C 1 665 ? -11.007 -51.333 41.874  1   38.535  ? 668  THR C CA   1 ? 3 
ATOM   30985 C C    . THR C 1 665 ? -11.081 -49.864 41.485  1   38.262  ? 668  THR C C    1 ? 3 
ATOM   30986 O O    . THR C 1 665 ? -11.23  -49.551 40.293  1   36.601  ? 668  THR C O    1 ? 3 
ATOM   30987 C CB   . THR C 1 665 ? -9.554  -51.796 41.931  1   38.188  ? 668  THR C CB   1 ? 3 
ATOM   30988 O OG1  . THR C 1 665 ? -8.981  -51.505 40.659  1   36.174  ? 668  THR C OG1  1 ? 3 
ATOM   30989 C CG2  . THR C 1 665 ? -9.451  -53.279 42.229  1   38.731  ? 668  THR C CG2  1 ? 3 
ATOM   30990 H H    . THR C 1 665 ? -11.447 -52.123 40.032  1   38.005  ? 668  THR C H    1 c 3 
ATOM   30991 H HA   . THR C 1 665 ? -11.416 -51.455 42.758  1   39.282  ? 668  THR C HA   1 c 3 
ATOM   30992 H HB   . THR C 1 665 ? -9.072  -51.291 42.629  1   38.366  ? 668  THR C HB   1 c 3 
ATOM   30993 H HG1  . THR C 1 665 ? -9.411  -51.931 40.042  0   30      ? 668  THR C HG1  1 c 3 
ATOM   30994 H HG21 . THR C 1 665 ? -8.518  -53.522 42.351  1   38.921  ? 668  THR C HG21 1 c 3 
ATOM   30995 H HG22 . THR C 1 665 ? -9.822  -53.787 41.487  1   38.437  ? 668  THR C HG22 1 c 3 
ATOM   30996 H HG23 . THR C 1 665 ? -9.947  -53.483 43.04   1   39.412  ? 668  THR C HG23 1 c 3 
ATOM   30997 N N    . GLY C 1 666 ? -10.961 -49.008 42.515  1   39.456  ? 669  GLY C N    1 ? 3 
ATOM   30998 C CA   . GLY C 1 666 ? -10.85  -47.564 42.356  1   39.641  ? 669  GLY C CA   1 ? 3 
ATOM   30999 C C    . GLY C 1 666 ? -12.149 -46.917 41.872  1   39.329  ? 669  GLY C C    1 ? 3 
ATOM   31000 O O    . GLY C 1 666 ? -12.107 -45.997 41.054  1   38.77   ? 669  GLY C O    1 ? 3 
ATOM   31001 H H    . GLY C 1 666 ? -10.947 -49.348 43.363  1   40.095  ? 669  GLY C H    1 c 3 
ATOM   31002 H HA2  . GLY C 1 666 ? -10.593 -47.168 43.222  1   40.044  ? 669  GLY C HA2  1 c 3 
ATOM   31003 H HA3  . GLY C 1 666 ? -10.13  -47.369 41.712  1   39.005  ? 669  GLY C HA3  1 c 3 
ATOM   31004 N N    . ILE C 1 667 ? -13.293 -47.378 42.404  1   40.651  ? 670  ILE C N    1 ? 3 
ATOM   31005 C CA   . ILE C 1 667 ? -14.601 -46.909 41.967  1   40.807  ? 670  ILE C CA   1 ? 3 
ATOM   31006 C C    . ILE C 1 667 ? -15.051 -45.776 42.877  1   42.896  ? 670  ILE C C    1 ? 3 
ATOM   31007 O O    . ILE C 1 667 ? -15.029 -45.928 44.097  1   43.313  ? 670  ILE C O    1 ? 3 
ATOM   31008 C CB   . ILE C 1 667 ? -15.65  -48.041 41.953  1   40.686  ? 670  ILE C CB   1 ? 3 
ATOM   31009 C CG1  . ILE C 1 667 ? -15.401 -49.034 40.821  1   39.786  ? 670  ILE C CG1  1 ? 3 
ATOM   31010 C CG2  . ILE C 1 667 ? -17.069 -47.468 41.898  1   40.368  ? 670  ILE C CG2  1 ? 3 
ATOM   31011 C CD1  . ILE C 1 667 ? -15.705 -48.503 39.431  1   38.17   ? 670  ILE C CD1  1 ? 3 
ATOM   31012 H H    . ILE C 1 667 ? -13.254 -48.005 43.068  1   41.151  ? 670  ILE C H    1 c 3 
ATOM   31013 H HA   . ILE C 1 667 ? -14.514 -46.564 41.061  1   40.208  ? 670  ILE C HA   1 c 3 
ATOM   31014 H HB   . ILE C 1 667 ? -15.562 -48.531 42.795  1   41.347  ? 670  ILE C HB   1 c 3 
ATOM   31015 H HG12 . ILE C 1 667 ? -14.462 -49.311 40.85   1   39.742  ? 670  ILE C HG12 1 c 3 
ATOM   31016 H HG13 . ILE C 1 667 ? -15.95  -49.829 40.978  1   40.069  ? 670  ILE C HG13 1 c 3 
ATOM   31017 H HG21 . ILE C 1 667 ? -17.693 -48.17  41.646  1   40.506  ? 670  ILE C HG21 1 c 3 
ATOM   31018 H HG22 . ILE C 1 667 ? -17.108 -46.753 41.24   1   39.864  ? 670  ILE C HG22 1 c 3 
ATOM   31019 H HG23 . ILE C 1 667 ? -17.317 -47.118 42.77   1   41.039  ? 670  ILE C HG23 1 c 3 
ATOM   31020 H HD11 . ILE C 1 667 ? -16.66  -48.321 39.348  1   38.329  ? 670  ILE C HD11 1 c 3 
ATOM   31021 H HD12 . ILE C 1 667 ? -15.446 -49.171 38.769  1   38.065  ? 670  ILE C HD12 1 c 3 
ATOM   31022 H HD13 . ILE C 1 667 ? -15.204 -47.681 39.271  1   38.032  ? 670  ILE C HD13 1 c 3 
ATOM   31023 N N    . GLY C 1 668 ? -15.509 -44.671 42.258  1   44.72   ? 671  GLY C N    1 ? 3 
ATOM   31024 C CA   . GLY C 1 668 ? -16.086 -43.559 42.996  1   45.844  ? 671  GLY C CA   1 ? 3 
ATOM   31025 C C    . GLY C 1 668 ? -14.993 -42.753 43.69   1   48.528  ? 671  GLY C C    1 ? 3 
ATOM   31026 O O    . GLY C 1 668 ? -13.808 -43.088 43.585  1   46.117  ? 671  GLY C O    1 ? 3 
ATOM   31027 H H    . GLY C 1 668 ? -15.457 -44.612 41.348  1   43.545  ? 671  GLY C H    1 c 3 
ATOM   31028 H HA2  . GLY C 1 668 ? -16.583 -42.978 42.373  1   45.681  ? 671  GLY C HA2  1 c 3 
ATOM   31029 H HA3  . GLY C 1 668 ? -16.721 -43.906 43.666  1   46.722  ? 671  GLY C HA3  1 c 3 
ATOM   31030 N N    . ILE C 1 669 ? -15.406 -41.694 44.407  1   50.97   ? 672  ILE C N    1 ? 3 
ATOM   31031 C CA   . ILE C 1 669 ? -14.45  -40.822 45.074  1   51.479  ? 672  ILE C CA   1 ? 3 
ATOM   31032 C C    . ILE C 1 669 ? -13.908 -41.495 46.337  1   52.001  ? 672  ILE C C    1 ? 3 
ATOM   31033 O O    . ILE C 1 669 ? -12.899 -41.044 46.866  1   51.823  ? 672  ILE C O    1 ? 3 
ATOM   31034 C CB   . ILE C 1 669 ? -15.024 -39.415 45.35   1   52.467  ? 672  ILE C CB   1 ? 3 
ATOM   31035 C CG1  . ILE C 1 669 ? -16.219 -39.42  46.313  1   53.083  ? 672  ILE C CG1  1 ? 3 
ATOM   31036 C CG2  . ILE C 1 669 ? -15.34  -38.699 44.027  1   52.495  ? 672  ILE C CG2  1 ? 3 
ATOM   31037 C CD1  . ILE C 1 669 ? -16.642 -38.033 46.787  1   53.104  ? 672  ILE C CD1  1 ? 3 
ATOM   31038 H H    . ILE C 1 669 ? -16.3   -41.515 44.478  1   50.611  ? 672  ILE C H    1 c 3 
ATOM   31039 H HA   . ILE C 1 669 ? -13.696 -40.704 44.464  1   50.948  ? 672  ILE C HA   1 c 3 
ATOM   31040 H HB   . ILE C 1 669 ? -14.314 -38.903 45.787  1   52.732  ? 672  ILE C HB   1 c 3 
ATOM   31041 H HG12 . ILE C 1 669 ? -16.98  -39.844 45.866  1   52.78   ? 672  ILE C HG12 1 c 3 
ATOM   31042 H HG13 . ILE C 1 669 ? -15.992 -39.962 47.095  1   53.693  ? 672  ILE C HG13 1 c 3 
ATOM   31043 H HG21 . ILE C 1 669 ? -15.58  -37.775 44.204  1   52.297  ? 672  ILE C HG21 1 c 3 
ATOM   31044 H HG22 . ILE C 1 669 ? -16.081 -39.146 43.584  1   51.92   ? 672  ILE C HG22 1 c 3 
ATOM   31045 H HG23 . ILE C 1 669 ? -14.558 -38.723 43.449  1   51.677  ? 672  ILE C HG23 1 c 3 
ATOM   31046 H HD11 . ILE C 1 669 ? -15.873 -37.57  47.17   1   53.455  ? 672  ILE C HD11 1 c 3 
ATOM   31047 H HD12 . ILE C 1 669 ? -17.338 -38.121 47.466  1   53.846  ? 672  ILE C HD12 1 c 3 
ATOM   31048 H HD13 . ILE C 1 669 ? -16.989 -37.517 46.034  1   52.642  ? 672  ILE C HD13 1 c 3 
ATOM   31049 N N    . GLU C 1 670 ? -14.541 -42.581 46.793  1   53.226  ? 673  GLU C N    1 ? 3 
ATOM   31050 C CA   . GLU C 1 670 ? -14.014 -43.35  47.909  1   55.154  ? 673  GLU C CA   1 ? 3 
ATOM   31051 C C    . GLU C 1 670 ? -13.085 -44.465 47.425  1   53.502  ? 673  GLU C C    1 ? 3 
ATOM   31052 O O    . GLU C 1 670 ? -12.467 -45.144 48.249  1   53.912  ? 673  GLU C O    1 ? 3 
ATOM   31053 C CB   . GLU C 1 670 ? -15.157 -43.846 48.795  1   60.486  ? 673  GLU C CB   1 ? 3 
ATOM   31054 C CG   . GLU C 1 670 ? -15.674 -42.762 49.738  1   65.394  ? 673  GLU C CG   1 ? 3 
ATOM   31055 C CD   . GLU C 1 670 ? -14.719 -42.419 50.879  1   69.882  ? 673  GLU C CD   1 ? 3 
ATOM   31056 O OE1  . GLU C 1 670 ? -14.624 -43.266 51.792  1   72.818  ? 673  GLU C OE1  1 ? 3 
ATOM   31057 O OE2  . GLU C 1 670 ? -14.066 -41.342 50.865  1   70.629  ? 673  GLU C OE2  1 ? 3 
ATOM   31058 H H    . GLU C 1 670 ? -15.33  -42.841 46.413  1   53.095  ? 673  GLU C H    1 c 3 
ATOM   31059 H HA   . GLU C 1 670 ? -13.47  -42.737 48.465  1   55.888  ? 673  GLU C HA   1 c 3 
ATOM   31060 H HB2  . GLU C 1 670 ? -15.89  -44.159 48.226  1   59.835  ? 673  GLU C HB2  1 c 3 
ATOM   31061 H HB3  . GLU C 1 670 ? -14.842 -44.608 49.325  1   60.726  ? 673  GLU C HB3  1 c 3 
ATOM   31062 H HG2  . GLU C 1 670 ? -15.848 -41.946 49.222  1   64.64   ? 673  GLU C HG2  1 c 3 
ATOM   31063 H HG3  . GLU C 1 670 ? -16.527 -43.055 50.124  1   65.605  ? 673  GLU C HG3  1 c 3 
ATOM   31064 N N    . LYS C 1 671 ? -12.949 -44.632 46.098  1   49.914  ? 674  LYS C N    1 ? 3 
ATOM   31065 C CA   . LYS C 1 671 ? -12.004 -45.582 45.529  1   47.357  ? 674  LYS C CA   1 ? 3 
ATOM   31066 C C    . LYS C 1 671 ? -12.266 -46.976 46.095  1   47.106  ? 674  LYS C C    1 ? 3 
ATOM   31067 O O    . LYS C 1 671 ? -11.391 -47.573 46.702  1   46.839  ? 674  LYS C O    1 ? 3 
ATOM   31068 C CB   . LYS C 1 671 ? -10.563 -45.132 45.804  1   46.883  ? 674  LYS C CB   1 ? 3 
ATOM   31069 C CG   . LYS C 1 671 ? -10.153 -43.816 45.149  1   46.191  ? 674  LYS C CG   1 ? 3 
ATOM   31070 C CD   . LYS C 1 671 ? -10.278 -43.866 43.63   1   44.799  ? 674  LYS C CD   1 ? 3 
ATOM   31071 C CE   . LYS C 1 671 ? -9.863  -42.625 42.926  1   43.78   ? 674  LYS C CE   1 ? 3 
ATOM   31072 N NZ   . LYS C 1 671 ? -10     -42.844 41.484  1   42.441  ? 674  LYS C NZ   1 ? 3 
ATOM   31073 H H    . LYS C 1 671 ? -13.47  -44.145 45.529  1   49.522  ? 674  LYS C H    1 c 3 
ATOM   31074 H HA   . LYS C 1 671 ? -12.151 -45.614 44.551  1   46.73   ? 674  LYS C HA   1 c 3 
ATOM   31075 H HB2  . LYS C 1 671 ? -10.436 -45.046 46.772  1   47.803  ? 674  LYS C HB2  1 c 3 
ATOM   31076 H HB3  . LYS C 1 671 ? -9.954  -45.832 45.487  1   46.865  ? 674  LYS C HB3  1 c 3 
ATOM   31077 H HG2  . LYS C 1 671 ? -10.723 -43.097 45.499  1   46.327  ? 674  LYS C HG2  1 c 3 
ATOM   31078 H HG3  . LYS C 1 671 ? -9.223  -43.617 45.392  1   46.273  ? 674  LYS C HG3  1 c 3 
ATOM   31079 H HD2  . LYS C 1 671 ? -9.735  -44.614 43.297  1   44.624  ? 674  LYS C HD2  1 c 3 
ATOM   31080 H HD3  . LYS C 1 671 ? -11.212 -44.057 43.397  1   44.665  ? 674  LYS C HD3  1 c 3 
ATOM   31081 H HE2  . LYS C 1 671 ? -10.427 -41.878 43.197  1   43.908  ? 674  LYS C HE2  1 c 3 
ATOM   31082 H HE3  . LYS C 1 671 ? -8.936  -42.412 43.136  1   43.891  ? 674  LYS C HE3  1 c 3 
ATOM   31083 H HZ1  . LYS C 1 671 ? -10.86  -43.048 41.283  1   42.462  ? 674  LYS C HZ1  1 c 3 
ATOM   31084 H HZ2  . LYS C 1 671 ? -9.463  -43.526 41.223  1   42.451  ? 674  LYS C HZ2  1 c 3 
ATOM   31085 H HZ3  . LYS C 1 671 ? -9.762  -42.092 41.038  1   42.156  ? 674  LYS C HZ3  1 c 3 
ATOM   31086 N N    . LYS C 1 672 ? -13.484 -47.481 45.877  1   47.446  ? 675  LYS C N    1 ? 3 
ATOM   31087 C CA   . LYS C 1 672 ? -13.938 -48.729 46.479  1   48.509  ? 675  LYS C CA   1 ? 3 
ATOM   31088 C C    . LYS C 1 672 ? -13.599 -49.905 45.564  1   46.893  ? 675  LYS C C    1 ? 3 
ATOM   31089 O O    . LYS C 1 672 ? -13.542 -49.759 44.336  1   44.35   ? 675  LYS C O    1 ? 3 
ATOM   31090 C CB   . LYS C 1 672 ? -15.451 -48.667 46.717  1   50.739  ? 675  LYS C CB   1 ? 3 
ATOM   31091 C CG   . LYS C 1 672 ? -15.977 -49.536 47.837  1   54.445  ? 675  LYS C CG   1 ? 3 
ATOM   31092 C CD   . LYS C 1 672 ? -17.218 -48.954 48.503  1   56.858  ? 675  LYS C CD   1 ? 3 
ATOM   31093 C CE   . LYS C 1 672 ? -17.484 -49.612 49.817  1   59.445  ? 675  LYS C CE   1 ? 3 
ATOM   31094 N NZ   . LYS C 1 672 ? -18.515 -48.895 50.569  1   60.21   ? 675  LYS C NZ   1 ? 3 
ATOM   31095 H H    . LYS C 1 672 ? -14.056 -47.03  45.325  1   46.968  ? 675  LYS C H    1 c 3 
ATOM   31096 H HA   . LYS C 1 672 ? -13.475 -48.847 47.346  1   49.37   ? 675  LYS C HA   1 c 3 
ATOM   31097 H HB2  . LYS C 1 672 ? -15.695 -47.736 46.908  1   50.81   ? 675  LYS C HB2  1 c 3 
ATOM   31098 H HB3  . LYS C 1 672 ? -15.907 -48.925 45.888  1   50.228  ? 675  LYS C HB3  1 c 3 
ATOM   31099 H HG2  . LYS C 1 672 ? -16.192 -50.423 47.474  1   54.19   ? 675  LYS C HG2  1 c 3 
ATOM   31100 H HG3  . LYS C 1 672 ? -15.272 -49.644 48.51   1   54.845  ? 675  LYS C HG3  1 c 3 
ATOM   31101 H HD2  . LYS C 1 672 ? -17.092 -47.991 48.645  1   56.568  ? 675  LYS C HD2  1 c 3 
ATOM   31102 H HD3  . LYS C 1 672 ? -17.993 -49.082 47.914  1   56.319  ? 675  LYS C HD3  1 c 3 
ATOM   31103 H HE2  . LYS C 1 672 ? -17.778 -50.529 49.669  1   59.31   ? 675  LYS C HE2  1 c 3 
ATOM   31104 H HE3  . LYS C 1 672 ? -16.666 -49.636 50.345  1   59.544  ? 675  LYS C HE3  1 c 3 
ATOM   31105 H HZ1  . LYS C 1 672 ? -19.27  -48.831 50.072  1   59.793  ? 675  LYS C HZ1  1 c 3 
ATOM   31106 H HZ2  . LYS C 1 672 ? -18.222 -48.063 50.775  1   60.129  ? 675  LYS C HZ2  1 c 3 
ATOM   31107 H HZ3  . LYS C 1 672 ? -18.702 -49.343 51.335  1   60.974  ? 675  LYS C HZ3  1 c 3 
ATOM   31108 N N    . THR C 1 673 ? -13.387 -51.076 46.187  1   46.379  ? 676  THR C N    1 ? 3 
ATOM   31109 C CA   . THR C 1 673 ? -13.228 -52.326 45.46   1   45.66   ? 676  THR C CA   1 ? 3 
ATOM   31110 C C    . THR C 1 673 ? -14.537 -53.115 45.523  1   45.33   ? 676  THR C C    1 ? 3 
ATOM   31111 O O    . THR C 1 673 ? -15.093 -53.322 46.603  1   45.08   ? 676  THR C O    1 ? 3 
ATOM   31112 C CB   . THR C 1 673 ? -12.059 -53.115 46.042  1   46.413  ? 676  THR C CB   1 ? 3 
ATOM   31113 O OG1  . THR C 1 673 ? -10.915 -52.322 45.744  1   46.117  ? 676  THR C OG1  1 ? 3 
ATOM   31114 C CG2  . THR C 1 673 ? -11.879 -54.483 45.408  1   46.468  ? 676  THR C CG2  1 ? 3 
ATOM   31115 H H    . THR C 1 673 ? -13.341 -51.093 47.099  1   47.322  ? 676  THR C H    1 c 3 
ATOM   31116 H HA   . THR C 1 673 ? -13.025 -52.118 44.525  1   44.844  ? 676  THR C HA   1 c 3 
ATOM   31117 H HB   . THR C 1 673 ? -12.158 -53.204 47.02   1   47.259  ? 676  THR C HB   1 c 3 
ATOM   31118 H HG1  . THR C 1 673 ? -10.837 -52.217 44.896  0   30      ? 676  THR C HG1  1 c 3 
ATOM   31119 H HG21 . THR C 1 673 ? -11.04  -54.872 45.708  1   46.766  ? 676  THR C HG21 1 c 3 
ATOM   31120 H HG22 . THR C 1 673 ? -11.865 -54.393 44.44   1   45.676  ? 676  THR C HG22 1 c 3 
ATOM   31121 H HG23 . THR C 1 673 ? -12.614 -55.064 45.669  1   46.87   ? 676  THR C HG23 1 c 3 
ATOM   31122 N N    . PHE C 1 674 ? -15.006 -53.555 44.348  1   44.449  ? 677  PHE C N    1 ? 3 
ATOM   31123 C CA   . PHE C 1 674 ? -16.136 -54.466 44.256  1   45.756  ? 677  PHE C CA   1 ? 3 
ATOM   31124 C C    . PHE C 1 674 ? -15.658 -55.84  43.782  1   46.128  ? 677  PHE C C    1 ? 3 
ATOM   31125 O O    . PHE C 1 674 ? -15.023 -55.946 42.731  1   45.998  ? 677  PHE C O    1 ? 3 
ATOM   31126 C CB   . PHE C 1 674 ? -17.224 -53.839 43.375  1   45.096  ? 677  PHE C CB   1 ? 3 
ATOM   31127 C CG   . PHE C 1 674 ? -17.858 -52.615 44.027  1   45.655  ? 677  PHE C CG   1 ? 3 
ATOM   31128 C CD1  . PHE C 1 674 ? -18.894 -52.755 44.947  1   46.31   ? 677  PHE C CD1  1 ? 3 
ATOM   31129 C CD2  . PHE C 1 674 ? -17.371 -51.333 43.77   1   45.304  ? 677  PHE C CD2  1 ? 3 
ATOM   31130 C CE1  . PHE C 1 674 ? -19.448 -51.647 45.566  1   46.784  ? 677  PHE C CE1  1 ? 3 
ATOM   31131 C CE2  . PHE C 1 674 ? -17.921 -50.231 44.404  1   45.444  ? 677  PHE C CE2  1 ? 3 
ATOM   31132 C CZ   . PHE C 1 674 ? -18.963 -50.391 45.296  1   46.278  ? 677  PHE C CZ   1 ? 3 
ATOM   31133 H H    . PHE C 1 674 ? -14.606 -53.276 43.575  1   44.025  ? 677  PHE C H    1 c 3 
ATOM   31134 H HA   . PHE C 1 674 ? -16.515 -54.574 45.167  1   46.372  ? 677  PHE C HA   1 c 3 
ATOM   31135 H HB2  . PHE C 1 674 ? -16.825 -53.577 42.516  1   44.426  ? 677  PHE C HB2  1 c 3 
ATOM   31136 H HB3  . PHE C 1 674 ? -17.92  -54.511 43.204  1   45.343  ? 677  PHE C HB3  1 c 3 
ATOM   31137 H HD1  . PHE C 1 674 ? -19.231 -53.615 45.141  1   46.882  ? 677  PHE C HD1  1 c 3 
ATOM   31138 H HD2  . PHE C 1 674 ? -16.655 -51.218 43.166  1   44.671  ? 677  PHE C HD2  1 c 3 
ATOM   31139 H HE1  . PHE C 1 674 ? -20.159 -51.756 46.176  1   47.351  ? 677  PHE C HE1  1 c 3 
ATOM   31140 H HE2  . PHE C 1 674 ? -17.594 -49.367 44.21   1   45.06   ? 677  PHE C HE2  1 c 3 
ATOM   31141 H HZ   . PHE C 1 674 ? -19.345 -49.636 45.715  1   46.431  ? 677  PHE C HZ   1 c 3 
ATOM   31142 N N    . VAL C 1 675 ? -16.002 -56.871 44.576  1   46.861  ? 678  VAL C N    1 ? 3 
ATOM   31143 C CA   . VAL C 1 675 ? -15.733 -58.268 44.259  1   47.754  ? 678  VAL C CA   1 ? 3 
ATOM   31144 C C    . VAL C 1 675 ? -17.054 -59.004 44.019  1   47.818  ? 678  VAL C C    1 ? 3 
ATOM   31145 O O    . VAL C 1 675 ? -17.963 -58.924 44.836  1   47.187  ? 678  VAL C O    1 ? 3 
ATOM   31146 C CB   . VAL C 1 675 ? -14.936 -58.951 45.385  1   48.478  ? 678  VAL C CB   1 ? 3 
ATOM   31147 C CG1  . VAL C 1 675 ? -14.774 -60.45  45.143  1   49.187  ? 678  VAL C CG1  1 ? 3 
ATOM   31148 C CG2  . VAL C 1 675 ? -13.573 -58.289 45.585  1   48.343  ? 678  VAL C CG2  1 ? 3 
ATOM   31149 H H    . VAL C 1 675 ? -16.428 -56.687 45.363  1   47.614  ? 678  VAL C H    1 c 3 
ATOM   31150 H HA   . VAL C 1 675 ? -15.202 -58.303 43.442  1   46.907  ? 678  VAL C HA   1 c 3 
ATOM   31151 H HB   . VAL C 1 675 ? -15.452 -58.835 46.217  1   49.233  ? 678  VAL C HB   1 c 3 
ATOM   31152 H HG11 . VAL C 1 675 ? -14.466 -60.601 44.234  1   48.491  ? 678  VAL C HG11 1 c 3 
ATOM   31153 H HG12 . VAL C 1 675 ? -15.628 -60.897 45.275  1   49.493  ? 678  VAL C HG12 1 c 3 
ATOM   31154 H HG13 . VAL C 1 675 ? -14.123 -60.811 45.769  1   49.711  ? 678  VAL C HG13 1 c 3 
ATOM   31155 H HG21 . VAL C 1 675 ? -13.081 -58.762 46.278  1   49.02   ? 678  VAL C HG21 1 c 3 
ATOM   31156 H HG22 . VAL C 1 675 ? -13.697 -57.363 45.852  1   48.149  ? 678  VAL C HG22 1 c 3 
ATOM   31157 H HG23 . VAL C 1 675 ? -13.071 -58.322 44.754  1   47.673  ? 678  VAL C HG23 1 c 3 
ATOM   31158 N N    . LEU C 1 676 ? -17.121 -59.742 42.903  1   48.133  ? 679  LEU C N    1 ? 3 
ATOM   31159 C CA   . LEU C 1 676 ? -18.29  -60.546 42.578  1   49.333  ? 679  LEU C CA   1 ? 3 
ATOM   31160 C C    . LEU C 1 676 ? -17.86  -61.975 42.251  1   49.538  ? 679  LEU C C    1 ? 3 
ATOM   31161 O O    . LEU C 1 676 ? -16.87  -62.188 41.547  1   48.522  ? 679  LEU C O    1 ? 3 
ATOM   31162 C CB   . LEU C 1 676 ? -19.102 -59.933 41.437  1   48.771  ? 679  LEU C CB   1 ? 3 
ATOM   31163 C CG   . LEU C 1 676 ? -19.819 -58.619 41.768  1   49.204  ? 679  LEU C CG   1 ? 3 
ATOM   31164 C CD1  . LEU C 1 676 ? -18.968 -57.419 41.429  1   48.231  ? 679  LEU C CD1  1 ? 3 
ATOM   31165 C CD2  . LEU C 1 676 ? -21.176 -58.528 41.084  1   49.433  ? 679  LEU C CD2  1 ? 3 
ATOM   31166 H H    . LEU C 1 676 ? -16.413 -59.745 42.324  1   47.664  ? 679  LEU C H    1 c 3 
ATOM   31167 H HA   . LEU C 1 676 ? -18.864 -60.582 43.384  1   49.817  ? 679  LEU C HA   1 c 3 
ATOM   31168 H HB2  . LEU C 1 676 ? -18.495 -59.775 40.677  1   48.19   ? 679  LEU C HB2  1 c 3 
ATOM   31169 H HB3  . LEU C 1 676 ? -19.776 -60.592 41.15   1   49.031  ? 679  LEU C HB3  1 c 3 
ATOM   31170 H HG   . LEU C 1 676 ? -19.98  -58.601 42.747  1   49.828  ? 679  LEU C HG   1 c 3 
ATOM   31171 H HD11 . LEU C 1 676 ? -18.141 -57.451 41.938  1   48.501  ? 679  LEU C HD11 1 c 3 
ATOM   31172 H HD12 . LEU C 1 676 ? -19.451 -56.605 41.65   1   48.138  ? 679  LEU C HD12 1 c 3 
ATOM   31173 H HD13 . LEU C 1 676 ? -18.762 -57.424 40.479  1   47.551  ? 679  LEU C HD13 1 c 3 
ATOM   31174 H HD21 . LEU C 1 676 ? -21.767 -59.211 41.443  1   49.876  ? 679  LEU C HD21 1 c 3 
ATOM   31175 H HD22 . LEU C 1 676 ? -21.066 -58.666 40.129  1   48.611  ? 679  LEU C HD22 1 c 3 
ATOM   31176 H HD23 . LEU C 1 676 ? -21.563 -57.651 41.242  1   49.041  ? 679  LEU C HD23 1 c 3 
ATOM   31177 N N    . THR C 1 677 ? -18.635 -62.928 42.796  1   50.921  ? 680  THR C N    1 ? 3 
ATOM   31178 C CA   . THR C 1 677 ? -18.485 -64.356 42.554  1   51.5    ? 680  THR C CA   1 ? 3 
ATOM   31179 C C    . THR C 1 677 ? -19.867 -64.938 42.248  1   51.908  ? 680  THR C C    1 ? 3 
ATOM   31180 O O    . THR C 1 677 ? -20.874 -64.268 42.447  1   52.639  ? 680  THR C O    1 ? 3 
ATOM   31181 C CB   . THR C 1 677 ? -17.852 -65.021 43.778  1   51.971  ? 680  THR C CB   1 ? 3 
ATOM   31182 O OG1  . THR C 1 677 ? -18.78  -64.894 44.849  1   52.393  ? 680  THR C OG1  1 ? 3 
ATOM   31183 C CG2  . THR C 1 677 ? -16.555 -64.369 44.208  1   51.498  ? 680  THR C CG2  1 ? 3 
ATOM   31184 H H    . THR C 1 677 ? -19.304 -62.664 43.36   1   51.159  ? 680  THR C H    1 c 3 
ATOM   31185 H HA   . THR C 1 677 ? -17.9   -64.49  41.777  1   50.864  ? 680  THR C HA   1 c 3 
ATOM   31186 H HB   . THR C 1 677 ? -17.692 -65.978 43.596  1   52.45   ? 680  THR C HB   1 c 3 
ATOM   31187 H HG1  . THR C 1 677 ? -18.945 -64.047 45      0   30      ? 680  THR C HG1  1 c 3 
ATOM   31188 H HG21 . THR C 1 677 ? -16.149 -64.893 44.919  1   52.357  ? 680  THR C HG21 1 c 3 
ATOM   31189 H HG22 . THR C 1 677 ? -16.735 -63.47  44.533  1   51.369  ? 680  THR C HG22 1 c 3 
ATOM   31190 H HG23 . THR C 1 677 ? -15.947 -64.324 43.451  1   50.963  ? 680  THR C HG23 1 c 3 
ATOM   31191 N N    . HIS C 1 678 ? -19.925 -66.183 41.768  1   52.519  ? 681  HIS C N    1 ? 3 
ATOM   31192 C CA   . HIS C 1 678 ? -21.2   -66.877 41.647  1   53.237  ? 681  HIS C CA   1 ? 3 
ATOM   31193 C C    . HIS C 1 678 ? -21.733 -67.23  43.044  1   55.383  ? 681  HIS C C    1 ? 3 
ATOM   31194 O O    . HIS C 1 678 ? -20.935 -67.327 43.993  1   56.355  ? 681  HIS C O    1 ? 3 
ATOM   31195 C CB   . HIS C 1 678 ? -21.094 -68.099 40.73   1   52.224  ? 681  HIS C CB   1 ? 3 
ATOM   31196 C CG   . HIS C 1 678 ? -21.066 -67.778 39.276  1   50.348  ? 681  HIS C CG   1 ? 3 
ATOM   31197 N ND1  . HIS C 1 678 ? -19.882 -67.623 38.594  1   49.787  ? 681  HIS C ND1  1 ? 3 
ATOM   31198 C CD2  . HIS C 1 678 ? -22.038 -67.625 38.366  1   49.537  ? 681  HIS C CD2  1 ? 3 
ATOM   31199 C CE1  . HIS C 1 678 ? -20.142 -67.372 37.316  1   48.453  ? 681  HIS C CE1  1 ? 3 
ATOM   31200 N NE2  . HIS C 1 678 ? -21.445 -67.347 37.16   1   48.73   ? 681  HIS C NE2  1 ? 3 
ATOM   31201 O OXT  . HIS C 1 678 ? -22.964 -67.362 43.129  1   58.83   ? 681  HIS C OXT  1 ? 3 
ATOM   31202 H H    . HIS C 1 678 ? -19.158 -66.609 41.511  1   52.481  ? 681  HIS C H    1 c 3 
ATOM   31203 H HA   . HIS C 1 678 ? -21.839 -66.248 41.229  1   52.571  ? 681  HIS C HA   1 c 3 
ATOM   31204 H HB2  . HIS C 1 678 ? -20.279 -68.594 40.962  1   52.648  ? 681  HIS C HB2  1 c 3 
ATOM   31205 H HB3  . HIS C 1 678 ? -21.858 -68.691 40.908  1   52.898  ? 681  HIS C HB3  1 c 3 
ATOM   31206 H HD1  . HIS C 1 678 ? -19.068 -67.671 38.967  0   30      ? 681  HIS C HD1  1 c 3 
ATOM   31207 H HD2  . HIS C 1 678 ? -22.961 -67.665 38.523  1   49.907  ? 681  HIS C HD2  1 c 3 
ATOM   31208 H HE1  . HIS C 1 678 ? -19.503 -67.216 36.649  1   48.039  ? 681  HIS C HE1  1 c 3 
ATOM   31209 H HE2  . HIS C 1 678 ? -21.801 -67.187 36.363  0   30      ? 681  HIS C HE2  1 c 3 
HETATM 31210 C C1   . NOJ D 2 .   ? -25.369 13.168  12.001  1   25.469  ? 701  NOJ A C1   1 ? 1 
HETATM 31211 C C2   . NOJ D 2 .   ? -26.103 13.725  13.22   1   26.153  ? 701  NOJ A C2   1 ? 1 
HETATM 31212 O O2   . NOJ D 2 .   ? -25.795 15.093  13.499  1   27.986  ? 701  NOJ A O2   1 ? 1 
HETATM 31213 C C3   . NOJ D 2 .   ? -25.755 12.909  14.435  1   26.442  ? 701  NOJ A C3   1 ? 1 
HETATM 31214 O O3   . NOJ D 2 .   ? -26.433 13.519  15.529  1   28.024  ? 701  NOJ A O3   1 ? 1 
HETATM 31215 C C4   . NOJ D 2 .   ? -26.145 11.442  14.194  1   25.455  ? 701  NOJ A C4   1 ? 1 
HETATM 31216 O O4   . NOJ D 2 .   ? -25.778 10.634  15.309  1   25.505  ? 701  NOJ A O4   1 ? 1 
HETATM 31217 C C5   . NOJ D 2 .   ? -25.484 10.861  12.935  1   24.67   ? 701  NOJ A C5   1 ? 1 
HETATM 31218 N N5   . NOJ D 2 .   ? -25.595 11.722  11.749  1   24.157  ? 701  NOJ A N5   1 ? 1 
HETATM 31219 C C6   . NOJ D 2 .   ? -26.057 9.495   12.601  1   24.946  ? 701  NOJ A C6   1 ? 1 
HETATM 31220 O O6   . NOJ D 2 .   ? -27.463 9.529   12.294  1   25.341  ? 701  NOJ A O6   1 ? 1 
HETATM 31221 H H11  . NOJ D 2 .   ? -24.409 13.321  12.126  1   25.302  ? 701  NOJ A H11  1 c 1 
HETATM 31222 H H12  . NOJ D 2 .   ? -25.656 13.675  11.213  1   25.467  ? 701  NOJ A H12  1 c 1 
HETATM 31223 H H2   . NOJ D 2 .   ? -27.067 13.652  13.07   1   26.489  ? 701  NOJ A H2   1 c 1 
HETATM 31224 H HO2  . NOJ D 2 .   ? -26.239 15.317  14.195  0   30      ? 701  NOJ A HO2  1 c 1 
HETATM 31225 H H3   . NOJ D 2 .   ? -24.78  12.962  14.597  1   26.426  ? 701  NOJ A H3   1 c 1 
HETATM 31226 H HO3  . NOJ D 2 .   ? -26.262 13.082  16.246  0   30      ? 701  NOJ A HO3  1 c 1 
HETATM 31227 H H4   . NOJ D 2 .   ? -27.117 11.402  14.068  1   25.579  ? 701  NOJ A H4   1 c 1 
HETATM 31228 H HO4  . NOJ D 2 .   ? -26.021 9.847   15.117  0   30      ? 701  NOJ A HO4  1 c 1 
HETATM 31229 H H5   . NOJ D 2 .   ? -24.525 10.736  13.132  1   24.659  ? 701  NOJ A H5   1 c 1 
HETATM 31230 H HN5  . NOJ D 2 .   ? -25.033 11.449  11.151  0   30      ? 701  NOJ A HN5  1 c 1 
HETATM 31231 H H61  . NOJ D 2 .   ? -25.909 8.895   13.361  1   24.838  ? 701  NOJ A H61  1 c 1 
HETATM 31232 H H62  . NOJ D 2 .   ? -25.57  9.128   11.834  1   24.8    ? 701  NOJ A H62  1 c 1 
HETATM 31233 H HO6  . NOJ D 2 .   ? -27.715 8.731   12.134  0   30      ? 701  NOJ A HO6  1 c 1 
HETATM 31234 C C1   . EDO E 3 .   ? -24.479 8.534   5.326   1   30.009  ? 702  EDO A C1   1 ? 1 
HETATM 31235 O O1   . EDO E 3 .   ? -23.987 7.404   4.65    1   28.18   ? 702  EDO A O1   1 ? 1 
HETATM 31236 C C2   . EDO E 3 .   ? -25.992 8.701   5.279   1   29.384  ? 702  EDO A C2   1 ? 1 
HETATM 31237 O O2   . EDO E 3 .   ? -26.44  8.951   3.954   1   29.928  ? 702  EDO A O2   1 ? 1 
HETATM 31238 H H11  . EDO E 3 .   ? -24.066 9.334   4.939   1   29.591  ? 702  EDO A H11  1 c 1 
HETATM 31239 H H12  . EDO E 3 .   ? -24.202 8.481   6.265   1   29.238  ? 702  EDO A H12  1 c 1 
HETATM 31240 H HO1  . EDO E 3 .   ? -23.147 7.401   4.722   0   30      ? 702  EDO A HO1  1 c 1 
HETATM 31241 H H21  . EDO E 3 .   ? -26.252 9.449   5.856   1   29.649  ? 702  EDO A H21  1 c 1 
HETATM 31242 H H22  . EDO E 3 .   ? -26.418 7.886   5.617   1   29.448  ? 702  EDO A H22  1 c 1 
HETATM 31243 H HO2  . EDO E 3 .   ? -27.298 9.022   3.974   0   30      ? 702  EDO A HO2  1 c 1 
HETATM 31244 C C1   . NOJ F 2 .   ? 20.618  -12.233 33.523  1   40.637  ? 701  NOJ B C1   1 ? 2 
HETATM 31245 C C2   . NOJ F 2 .   ? 20.613  -12.155 35.043  1   41.128  ? 701  NOJ B C2   1 ? 2 
HETATM 31246 O O2   . NOJ F 2 .   ? 21.514  -13.136 35.563  1   42.893  ? 701  NOJ B O2   1 ? 2 
HETATM 31247 C C3   . NOJ F 2 .   ? 19.188  -12.334 35.543  1   40.088  ? 701  NOJ B C3   1 ? 2 
HETATM 31248 O O3   . NOJ F 2 .   ? 19.1    -12.186 36.965  1   40.668  ? 701  NOJ B O3   1 ? 2 
HETATM 31249 C C4   . NOJ F 2 .   ? 18.242  -11.323 34.901  1   38.755  ? 701  NOJ B C4   1 ? 2 
HETATM 31250 O O4   . NOJ F 2 .   ? 16.919  -11.809 35.129  1   37.973  ? 701  NOJ B O4   1 ? 2 
HETATM 31251 C C5   . NOJ F 2 .   ? 18.412  -11.167 33.381  1   38.153  ? 701  NOJ B C5   1 ? 2 
HETATM 31252 N N5   . NOJ F 2 .   ? 19.831  -11.116 32.979  1   39.079  ? 701  NOJ B N5   1 ? 2 
HETATM 31253 C C6   . NOJ F 2 .   ? 17.693  -9.939  32.829  1   37.408  ? 701  NOJ B C6   1 ? 2 
HETATM 31254 O O6   . NOJ F 2 .   ? 18.136  -8.736  33.454  1   37.463  ? 701  NOJ B O6   1 ? 2 
HETATM 31255 H H11  . NOJ F 2 .   ? 20.23   -13.085 33.24   1   40.255  ? 701  NOJ B H11  1 c 2 
HETATM 31256 H H12  . NOJ F 2 .   ? 21.541  -12.181 33.197  1   40.761  ? 701  NOJ B H12  1 c 2 
HETATM 31257 H H2   . NOJ F 2 .   ? 20.926  -11.271 35.317  1   41.587  ? 701  NOJ B H2   1 c 2 
HETATM 31258 H HO2  . NOJ F 2 .   ? 21.491  -13.045 36.408  0   30      ? 701  NOJ B HO2  1 c 2 
HETATM 31259 H H3   . NOJ F 2 .   ? 18.88   -13.245 35.309  1   39.907  ? 701  NOJ B H3   1 c 2 
HETATM 31260 H HO3  . NOJ F 2 .   ? 18.304  -12.272 37.203  0   30      ? 701  NOJ B HO3  1 c 2 
HETATM 31261 H H4   . NOJ F 2 .   ? 18.367  -10.448 35.328  1   39      ? 701  NOJ B H4   1 c 2 
HETATM 31262 H HO4  . NOJ F 2 .   ? 16.404  -11.228 34.79   0   30      ? 701  NOJ B HO4  1 c 2 
HETATM 31263 H H5   . NOJ F 2 .   ? 18.005  -11.959 32.955  1   37.891  ? 701  NOJ B H5   1 c 2 
HETATM 31264 H HN5  . NOJ F 2 .   ? 19.85   -11.161 32.081  0   30      ? 701  NOJ B HN5  1 c 2 
HETATM 31265 H H61  . NOJ F 2 .   ? 16.729  -10.042 32.97   1   36.958  ? 701  NOJ B H61  1 c 2 
HETATM 31266 H H62  . NOJ F 2 .   ? 17.852  -9.882  31.864  1   36.945  ? 701  NOJ B H62  1 c 2 
HETATM 31267 H HO6  . NOJ F 2 .   ? 17.697  -8.088  33.095  0   30      ? 701  NOJ B HO6  1 c 2 
HETATM 31268 C C1   . NOJ G 2 .   ? -22.566 -43.176 13.568  1   25.788  ? 701  NOJ C C1   1 ? 3 
HETATM 31269 C C2   . NOJ G 2 .   ? -23.451 -43.668 14.687  1   26.199  ? 701  NOJ C C2   1 ? 3 
HETATM 31270 O O2   . NOJ G 2 .   ? -24.738 -44.012 14.196  1   26.517  ? 701  NOJ C O2   1 ? 3 
HETATM 31271 C C3   . NOJ G 2 .   ? -23.524 -42.669 15.815  1   26.402  ? 701  NOJ C C3   1 ? 3 
HETATM 31272 O O3   . NOJ G 2 .   ? -24.285 -43.262 16.869  1   28.865  ? 701  NOJ C O3   1 ? 3 
HETATM 31273 C C4   . NOJ G 2 .   ? -22.103 -42.238 16.312  1   26.09   ? 701  NOJ C C4   1 ? 3 
HETATM 31274 O O4   . NOJ G 2 .   ? -22.208 -41.037 17.089  1   26.184  ? 701  NOJ C O4   1 ? 3 
HETATM 31275 C C5   . NOJ G 2 .   ? -21.165 -41.875 15.169  1   25.317  ? 701  NOJ C C5   1 ? 3 
HETATM 31276 N N5   . NOJ G 2 .   ? -21.219 -42.87  14.091  1   25.336  ? 701  NOJ C N5   1 ? 3 
HETATM 31277 C C6   . NOJ G 2 .   ? -19.754 -41.635 15.72   1   25.071  ? 701  NOJ C C6   1 ? 3 
HETATM 31278 O O6   . NOJ G 2 .   ? -19.1   -42.855 16.056  1   24.206  ? 701  NOJ C O6   1 ? 3 
HETATM 31279 H H11  . NOJ G 2 .   ? -22.961 -42.371 13.174  1   25.675  ? 701  NOJ C H11  1 c 3 
HETATM 31280 H H12  . NOJ G 2 .   ? -22.505 -43.867 12.876  1   25.8    ? 701  NOJ C H12  1 c 3 
HETATM 31281 H H2   . NOJ G 2 .   ? -23.06  -44.489 15.046  1   26.383  ? 701  NOJ C H2   1 c 3 
HETATM 31282 H HO2  . NOJ G 2 .   ? -25.199 -44.283 14.837  0   30      ? 701  NOJ C HO2  1 c 3 
HETATM 31283 H H3   . NOJ G 2 .   ? -24.005 -41.863 15.5    1   26.618  ? 701  NOJ C H3   1 c 3 
HETATM 31284 H HO3  . NOJ G 2 .   ? -24.348 -42.735 17.514  0   30      ? 701  NOJ C HO3  1 c 3 
HETATM 31285 H H4   . NOJ G 2 .   ? -21.704 -42.963 16.839  1   26.2    ? 701  NOJ C H4   1 c 3 
HETATM 31286 H HO4  . NOJ G 2 .   ? -21.412 -40.877 17.346  0   30      ? 701  NOJ C HO4  1 c 3 
HETATM 31287 H H5   . NOJ G 2 .   ? -21.477 -41.016 14.796  1   25.253  ? 701  NOJ C H5   1 c 3 
HETATM 31288 H HN5  . NOJ G 2 .   ? -20.708 -42.603 13.444  0   30      ? 701  NOJ C HN5  1 c 3 
HETATM 31289 H H61  . NOJ G 2 .   ? -19.809 -41.064 16.514  1   24.91   ? 701  NOJ C H61  1 c 3 
HETATM 31290 H H62  . NOJ G 2 .   ? -19.225 -41.159 15.046  1   24.645  ? 701  NOJ C H62  1 c 3 
HETATM 31291 H HO6  . NOJ G 2 .   ? -18.331 -42.658 16.379  0   30      ? 701  NOJ C HO6  1 c 3 
HETATM 31292 C C1   . EDO H 3 .   ? -15.061 -42.795 9.521   1   31.054  ? 702  EDO C C1   1 ? 3 
HETATM 31293 O O1   . EDO H 3 .   ? -13.904 -42.033 9.725   1   28.57   ? 702  EDO C O1   1 ? 3 
HETATM 31294 C C2   . EDO H 3 .   ? -14.948 -44.136 10.13   1   31.055  ? 702  EDO C C2   1 ? 3 
HETATM 31295 O O2   . EDO H 3 .   ? -14.066 -44.98  9.426   1   32.578  ? 702  EDO C O2   1 ? 3 
HETATM 31296 H H11  . EDO H 3 .   ? -15.218 -42.892 8.558   1   30.451  ? 702  EDO C H11  1 c 3 
HETATM 31297 H H12  . EDO H 3 .   ? -15.828 -42.328 9.912   1   30.382  ? 702  EDO C H12  1 c 3 
HETATM 31298 H HO1  . EDO H 3 .   ? -13.945 -41.258 9.367   0   30      ? 702  EDO C HO1  1 c 3 
HETATM 31299 H H21  . EDO H 3 .   ? -15.836 -44.55  10.153  1   31.604  ? 702  EDO C H21  1 c 3 
HETATM 31300 H H22  . EDO H 3 .   ? -14.632 -44.041 11.053  1   31.425  ? 702  EDO C H22  1 c 3 
HETATM 31301 H HO2  . EDO H 3 .   ? -14.085 -45.733 9.831   0   30      ? 702  EDO C HO2  1 c 3 
HETATM 31302 O O    . HOH I 4 .   ? -28.12  12.02   11.051  1   13.56   ? 801  HOH A O    1 ? ? 
HETATM 31303 O O    . HOH I 4 .   ? -28.522 -20.834 -16.506 1   44.691  ? 802  HOH A O    1 ? ? 
HETATM 31304 O O    . HOH I 4 .   ? -16.839 23.197  44.102  1   42.665  ? 803  HOH A O    1 ? ? 
HETATM 31305 O O    . HOH I 4 .   ? -23.742 7.159   2.323   1   27.989  ? 804  HOH A O    1 ? ? 
HETATM 31306 O O    . HOH I 4 .   ? -37.499 30.738  17.349  1   35.201  ? 805  HOH A O    1 ? ? 
HETATM 31307 O O    . HOH I 4 .   ? -28.318 -40.583 -2.059  1   39.179  ? 806  HOH A O    1 ? ? 
HETATM 31308 O O    . HOH I 4 .   ? -21.55  -14.76  -20.336 1   34.879  ? 807  HOH A O    1 ? ? 
HETATM 31309 O O    . HOH I 4 .   ? -44.266 -23.627 -3.439  1   42.379  ? 808  HOH A O    1 ? ? 
HETATM 31310 O O    . HOH I 4 .   ? -14.089 -18.151 -9.008  1   24.439  ? 809  HOH A O    1 ? ? 
HETATM 31311 O O    . HOH I 4 .   ? -53.779 12.683  8.026   1   37.878  ? 810  HOH A O    1 ? ? 
HETATM 31312 O O    . HOH I 4 .   ? -20.285 -24.502 11.883  1   26.653  ? 811  HOH A O    1 ? ? 
HETATM 31313 O O    . HOH I 4 .   ? -26.92  0.976   7.818   1   19.359  ? 812  HOH A O    1 ? ? 
HETATM 31314 O O    . HOH I 4 .   ? -57.133 5.667   11.643  1   37.382  ? 813  HOH A O    1 ? ? 
HETATM 31315 O O    . HOH I 4 .   ? -54.245 3.502   8.009   1   42.18   ? 814  HOH A O    1 ? ? 
HETATM 31316 O O    . HOH I 4 .   ? -24.448 15.572  9.125   1   33.688  ? 815  HOH A O    1 ? ? 
HETATM 31317 O O    . HOH I 4 .   ? -51.493 12.924  10.714  1   38.201  ? 816  HOH A O    1 ? ? 
HETATM 31318 O O    . HOH I 4 .   ? -15.954 -0.467  16.783  1   24.748  ? 817  HOH A O    1 ? ? 
HETATM 31319 O O    . HOH I 4 .   ? -51.296 22.045  14.126  1   38.091  ? 818  HOH A O    1 ? ? 
HETATM 31320 O O    . HOH I 4 .   ? -20.841 -15.305 -8.294  1   31.989  ? 819  HOH A O    1 ? ? 
HETATM 31321 O O    . HOH I 4 .   ? -21.419 -8.49   21.22   1   30.218  ? 820  HOH A O    1 ? ? 
HETATM 31322 O O    . HOH I 4 .   ? -14.078 2.573   4.205   1   26.177  ? 821  HOH A O    1 ? ? 
HETATM 31323 O O    . HOH I 4 .   ? -45.213 -9.603  22.474  1   29.402  ? 822  HOH A O    1 ? ? 
HETATM 31324 O O    . HOH I 4 .   ? -39.159 -11.527 -23.604 1   47.368  ? 823  HOH A O    1 ? ? 
HETATM 31325 O O    . HOH I 4 .   ? -11.453 15.426  36.419  1   31.67   ? 824  HOH A O    1 ? ? 
HETATM 31326 O O    . HOH I 4 .   ? -41.113 -12.463 17.833  1   38.667  ? 825  HOH A O    1 ? ? 
HETATM 31327 O O    . HOH I 4 .   ? -21.332 9.927   44.398  1   36.268  ? 826  HOH A O    1 ? ? 
HETATM 31328 O O    . HOH I 4 .   ? -9.027  24.82   31.032  1   46.949  ? 827  HOH A O    1 ? ? 
HETATM 31329 O O    . HOH I 4 .   ? -15.126 28.425  28.124  1   30.379  ? 828  HOH A O    1 ? ? 
HETATM 31330 O O    . HOH I 4 .   ? -26.617 -6.46   -2.617  1   31.721  ? 829  HOH A O    1 ? ? 
HETATM 31331 O O    . HOH I 4 .   ? -30.707 -0.055  0.074   1   23.4    ? 830  HOH A O    1 ? ? 
HETATM 31332 O O    . HOH I 4 .   ? -51.866 -5.104  16.558  1   46.434  ? 831  HOH A O    1 ? ? 
HETATM 31333 O O    . HOH I 4 .   ? -45.863 -7.084  23.661  1   39.231  ? 832  HOH A O    1 ? ? 
HETATM 31334 O O    . HOH I 4 .   ? -19.797 24.051  11.798  1   50.337  ? 833  HOH A O    1 ? ? 
HETATM 31335 O O    . HOH I 4 .   ? -43.907 -27.518 -6.785  1   38.378  ? 834  HOH A O    1 ? ? 
HETATM 31336 O O    . HOH I 4 .   ? -24.512 34.087  14.939  1   36.723  ? 835  HOH A O    1 ? ? 
HETATM 31337 O O    . HOH I 4 .   ? -27.769 10.221  42.088  1   34.601  ? 836  HOH A O    1 ? ? 
HETATM 31338 O O    . HOH I 4 .   ? -14.653 -12.413 9.893   1   37.422  ? 837  HOH A O    1 ? ? 
HETATM 31339 O O    . HOH I 4 .   ? -35.321 -28.949 -15.952 1   34.334  ? 838  HOH A O    1 ? ? 
HETATM 31340 O O    . HOH I 4 .   ? -32.285 6.621   26.444  1   29.236  ? 839  HOH A O    1 ? ? 
HETATM 31341 O O    . HOH I 4 .   ? -26.524 -32.482 -10.875 1   41.516  ? 840  HOH A O    1 ? ? 
HETATM 31342 O O    . HOH I 4 .   ? -42.544 2.997   4.77    1   21.684  ? 841  HOH A O    1 ? ? 
HETATM 31343 O O    . HOH I 4 .   ? -13.812 -4.451  11.698  1   35.359  ? 842  HOH A O    1 ? ? 
HETATM 31344 O O    . HOH I 4 .   ? -55.409 -4.63   6.257   1   40.325  ? 843  HOH A O    1 ? ? 
HETATM 31345 O O    . HOH I 4 .   ? -52.507 6.797   33.676  1   47.207  ? 844  HOH A O    1 ? ? 
HETATM 31346 O O    . HOH I 4 .   ? -20.169 -8.265  34.964  1   39.253  ? 845  HOH A O    1 ? ? 
HETATM 31347 O O    . HOH I 4 .   ? -7.941  4.716   31.341  1   26.078  ? 846  HOH A O    1 ? ? 
HETATM 31348 O O    . HOH I 4 .   ? -47.945 3.828   -3.39   1   33.685  ? 847  HOH A O    1 ? ? 
HETATM 31349 O O    . HOH I 4 .   ? -55.085 -3.14   1.057   1   42.219  ? 848  HOH A O    1 ? ? 
HETATM 31350 O O    . HOH I 4 .   ? -32.793 -9.558  24.539  1   28.937  ? 849  HOH A O    1 ? ? 
HETATM 31351 O O    . HOH I 4 .   ? -32.581 18.701  12.916  1   21.111  ? 850  HOH A O    1 ? ? 
HETATM 31352 O O    . HOH I 4 .   ? -16.449 24.252  12.333  1   40.432  ? 851  HOH A O    1 ? ? 
HETATM 31353 O O    . HOH I 4 .   ? -27.163 1.3     0.427   1   28.966  ? 852  HOH A O    1 ? ? 
HETATM 31354 O O    . HOH I 4 .   ? -17.13  -15.257 14.113  1   41.337  ? 853  HOH A O    1 ? ? 
HETATM 31355 O O    . HOH I 4 .   ? -47.798 -20.875 -2.439  1   40.32   ? 854  HOH A O    1 ? ? 
HETATM 31356 O O    . HOH I 4 .   ? -37.741 -5.911  0.33    1   26.357  ? 855  HOH A O    1 ? ? 
HETATM 31357 O O    . HOH I 4 .   ? -43.475 -4.226  27.222  1   21.965  ? 856  HOH A O    1 ? ? 
HETATM 31358 O O    . HOH I 4 .   ? -34.239 -32.017 -9.474  1   31.786  ? 857  HOH A O    1 ? ? 
HETATM 31359 O O    . HOH I 4 .   ? -39.875 10.424  37.272  1   46.959  ? 858  HOH A O    1 ? ? 
HETATM 31360 O O    . HOH I 4 .   ? -28.091 6.978   45.577  1   41.996  ? 859  HOH A O    1 ? ? 
HETATM 31361 O O    . HOH I 4 .   ? -11.779 24.75   24.523  1   35.317  ? 860  HOH A O    1 ? ? 
HETATM 31362 O O    . HOH I 4 .   ? -12.33  8.882   37.287  1   26.677  ? 861  HOH A O    1 ? ? 
HETATM 31363 O O    . HOH I 4 .   ? -41.71  8.849   41.126  1   40.185  ? 862  HOH A O    1 ? ? 
HETATM 31364 O O    . HOH I 4 .   ? -10.916 1.233   21.609  1   23.715  ? 863  HOH A O    1 ? ? 
HETATM 31365 O O    . HOH I 4 .   ? -14.671 -6.422  -7.142  1   22.302  ? 864  HOH A O    1 ? ? 
HETATM 31366 O O    . HOH I 4 .   ? -19.155 18.313  14.037  1   25.584  ? 865  HOH A O    1 ? ? 
HETATM 31367 O O    . HOH I 4 .   ? -11.468 3.642   13.221  1   23.611  ? 866  HOH A O    1 ? ? 
HETATM 31368 O O    . HOH I 4 .   ? -36.643 25.351  12.508  1   34.822  ? 867  HOH A O    1 ? ? 
HETATM 31369 O O    . HOH I 4 .   ? -24.299 -8.392  -8.73   1   46.666  ? 868  HOH A O    1 ? ? 
HETATM 31370 O O    . HOH I 4 .   ? -19.241 2.353   2.893   1   34.56   ? 869  HOH A O    1 ? ? 
HETATM 31371 O O    . HOH I 4 .   ? -41.509 -30.698 7.155   1   38.307  ? 870  HOH A O    1 ? ? 
HETATM 31372 O O    . HOH I 4 .   ? -32.946 1.998   2.003   1   24.832  ? 871  HOH A O    1 ? ? 
HETATM 31373 O O    . HOH I 4 .   ? -17.862 -6.529  28.65   1   33.528  ? 872  HOH A O    1 ? ? 
HETATM 31374 O O    . HOH I 4 .   ? -30.222 -9.768  24.16   1   36.426  ? 873  HOH A O    1 ? ? 
HETATM 31375 O O    . HOH I 4 .   ? -14.112 0.738   -1.26   1   27.614  ? 874  HOH A O    1 ? ? 
HETATM 31376 O O    . HOH I 4 .   ? -20.509 9.586   9.946   1   27.23   ? 875  HOH A O    1 ? ? 
HETATM 31377 O O    . HOH I 4 .   ? -16.077 -21.661 5.53    1   20.248  ? 876  HOH A O    1 ? ? 
HETATM 31378 O O    . HOH I 4 .   ? -11.371 13.036  13.661  1   36.863  ? 877  HOH A O    1 ? ? 
HETATM 31379 O O    . HOH I 4 .   ? -14.6   0.709   36.012  1   33.463  ? 878  HOH A O    1 ? ? 
HETATM 31380 O O    . HOH I 4 .   ? -21.025 -8.161  -10.445 1   37.091  ? 879  HOH A O    1 ? ? 
HETATM 31381 O O    . HOH I 4 .   ? -25.963 -10.403 -6.481  1   30.481  ? 880  HOH A O    1 ? ? 
HETATM 31382 O O    . HOH I 4 .   ? -32.099 22.647  21.208  1   23.328  ? 881  HOH A O    1 ? ? 
HETATM 31383 O O    . HOH I 4 .   ? -36.598 -33.317 -3.375  1   30.545  ? 882  HOH A O    1 ? ? 
HETATM 31384 O O    . HOH I 4 .   ? -26.21  12.742  5.216   1   38.769  ? 883  HOH A O    1 ? ? 
HETATM 31385 O O    . HOH I 4 .   ? -51.376 -4.162  26.066  1   43.41   ? 884  HOH A O    1 ? ? 
HETATM 31386 O O    . HOH I 4 .   ? -32.273 18.88   3.314   1   27.968  ? 885  HOH A O    1 ? ? 
HETATM 31387 O O    . HOH I 4 .   ? -22.957 -4.744  47.375  1   46.462  ? 886  HOH A O    1 ? ? 
HETATM 31388 O O    . HOH I 4 .   ? -42.892 -37.397 -7.447  1   43.187  ? 887  HOH A O    1 ? ? 
HETATM 31389 O O    . HOH I 4 .   ? -10.991 7.619   8.047   1   18.888  ? 888  HOH A O    1 ? ? 
HETATM 31390 O O    . HOH I 4 .   ? -16.607 21.261  10.027  1   31.32   ? 889  HOH A O    1 ? ? 
HETATM 31391 O O    . HOH I 4 .   ? -13.588 -18.242 10.197  1   40.113  ? 890  HOH A O    1 ? ? 
HETATM 31392 O O    . HOH I 4 .   ? -13.745 -6.968  -2.294  1   18.089  ? 891  HOH A O    1 ? ? 
HETATM 31393 O O    . HOH I 4 .   ? -20.631 6.605   9.529   1   20.389  ? 892  HOH A O    1 ? ? 
HETATM 31394 O O    . HOH I 4 .   ? -27.588 -12.684 -7.627  1   29.166  ? 893  HOH A O    1 ? ? 
HETATM 31395 O O    . HOH I 4 .   ? -26.702 0.148   21.279  1   22.322  ? 894  HOH A O    1 ? ? 
HETATM 31396 O O    . HOH I 4 .   ? -3.938  6.732   29.589  1   27.837  ? 895  HOH A O    1 ? ? 
HETATM 31397 O O    . HOH I 4 .   ? -19.505 20.284  27.11   1   23.761  ? 896  HOH A O    1 ? ? 
HETATM 31398 O O    . HOH I 4 .   ? -47.018 -9.355  1.267   1   37.508  ? 897  HOH A O    1 ? ? 
HETATM 31399 O O    . HOH I 4 .   ? -11.529 1.157   33.541  1   37.416  ? 898  HOH A O    1 ? ? 
HETATM 31400 O O    . HOH I 4 .   ? -47.267 16.977  30.588  1   34.58   ? 899  HOH A O    1 ? ? 
HETATM 31401 O O    . HOH I 4 .   ? -15.432 -3.015  13.715  1   35.888  ? 900  HOH A O    1 ? ? 
HETATM 31402 O O    . HOH I 4 .   ? -25.971 11.083  2.447   1   35.397  ? 901  HOH A O    1 ? ? 
HETATM 31403 O O    . HOH I 4 .   ? -55.463 10.383  6.92    1   31.795  ? 902  HOH A O    1 ? ? 
HETATM 31404 O O    . HOH I 4 .   ? -42.104 24.796  11.292  1   28.554  ? 903  HOH A O    1 ? ? 
HETATM 31405 O O    . HOH I 4 .   ? -20.149 16.217  23.064  1   24.011  ? 904  HOH A O    1 ? ? 
HETATM 31406 O O    . HOH I 4 .   ? -46.051 14.84   20.55   1   31.033  ? 905  HOH A O    1 ? ? 
HETATM 31407 O O    . HOH I 4 .   ? -36.934 0.565   4.064   1   32.082  ? 906  HOH A O    1 ? ? 
HETATM 31408 O O    . HOH I 4 .   ? -17.173 10.034  25.489  1   23.08   ? 907  HOH A O    1 ? ? 
HETATM 31409 O O    . HOH I 4 .   ? -25.189 15.031  17.456  1   26.025  ? 908  HOH A O    1 ? ? 
HETATM 31410 O O    . HOH I 4 .   ? -14.141 28.413  30.579  1   38.2    ? 909  HOH A O    1 ? ? 
HETATM 31411 O O    . HOH I 4 .   ? -17.016 -0.942  35.339  1   28.757  ? 910  HOH A O    1 ? ? 
HETATM 31412 O O    . HOH I 4 .   ? -33.57  18.98   6.811   1   27.348  ? 911  HOH A O    1 ? ? 
HETATM 31413 O O    . HOH I 4 .   ? -39.56  -20.944 -21.198 1   36.552  ? 912  HOH A O    1 ? ? 
HETATM 31414 O O    . HOH I 4 .   ? -37.44  -6.56   16.837  1   23.291  ? 913  HOH A O    1 ? ? 
HETATM 31415 O O    . HOH I 4 .   ? -16.377 9.461   23.023  1   27.564  ? 914  HOH A O    1 ? ? 
HETATM 31416 O O    . HOH I 4 .   ? -20.479 27.85   31.138  1   40.368  ? 915  HOH A O    1 ? ? 
HETATM 31417 O O    . HOH I 4 .   ? -29.2   -3.993  -7.731  1   43.489  ? 916  HOH A O    1 ? ? 
HETATM 31418 O O    . HOH I 4 .   ? -51.162 -7.995  -10.161 1   41.499  ? 917  HOH A O    1 ? ? 
HETATM 31419 O O    . HOH I 4 .   ? -32.132 16.117  -1.63   1   35.245  ? 918  HOH A O    1 ? ? 
HETATM 31420 O O    . HOH I 4 .   ? -32.508 -16.783 16.329  1   21.898  ? 919  HOH A O    1 ? ? 
HETATM 31421 O O    . HOH I 4 .   ? -38.78  -10.648 9.125   1   24.968  ? 920  HOH A O    1 ? ? 
HETATM 31422 O O    . HOH I 4 .   ? -58.025 10.228  27.085  1   45.575  ? 921  HOH A O    1 ? ? 
HETATM 31423 O O    . HOH I 4 .   ? -9.736  3.006   30.688  1   23.173  ? 922  HOH A O    1 ? ? 
HETATM 31424 O O    . HOH I 4 .   ? -56.757 2.08    13.093  1   36.94   ? 923  HOH A O    1 ? ? 
HETATM 31425 O O    . HOH I 4 .   ? -61.671 12.001  20.973  1   43.516  ? 924  HOH A O    1 ? ? 
HETATM 31426 O O    . HOH I 4 .   ? -41.061 22.686  6.777   1   34.986  ? 925  HOH A O    1 ? ? 
HETATM 31427 O O    . HOH I 4 .   ? -24.172 26.015  15.634  1   24.053  ? 926  HOH A O    1 ? ? 
HETATM 31428 O O    . HOH I 4 .   ? -15.823 10.747  20.7    1   25.807  ? 927  HOH A O    1 ? ? 
HETATM 31429 O O    . HOH I 4 .   ? -17.306 0.536   22.807  1   27.047  ? 928  HOH A O    1 ? ? 
HETATM 31430 O O    . HOH I 4 .   ? -50.589 -9.798  2.34    1   49.229  ? 929  HOH A O    1 ? ? 
HETATM 31431 O O    . HOH I 4 .   ? -40.347 -29.524 -19.557 1   45.709  ? 930  HOH A O    1 ? ? 
HETATM 31432 O O    . HOH I 4 .   ? -24.872 25.288  36.167  1   35.461  ? 931  HOH A O    1 ? ? 
HETATM 31433 O O    . HOH I 4 .   ? -53.984 19.339  16.639  1   39.007  ? 932  HOH A O    1 ? ? 
HETATM 31434 O O    . HOH I 4 .   ? -31.318 26.313  31.9    1   33.555  ? 933  HOH A O    1 ? ? 
HETATM 31435 O O    . HOH I 4 .   ? -47.926 -20.859 -23.537 1   46.06   ? 934  HOH A O    1 ? ? 
HETATM 31436 O O    . HOH I 4 .   ? -22.685 27.905  27.668  1   31.042  ? 935  HOH A O    1 ? ? 
HETATM 31437 O O    . HOH I 4 .   ? -34.337 -28.492 -2.377  1   26.86   ? 936  HOH A O    1 ? ? 
HETATM 31438 O O    . HOH I 4 .   ? -12.884 19.791  30.715  1   33.203  ? 937  HOH A O    1 ? ? 
HETATM 31439 O O    . HOH I 4 .   ? -37.998 -6.562  -4.984  1   25.186  ? 938  HOH A O    1 ? ? 
HETATM 31440 O O    . HOH I 4 .   ? -11.846 -16.244 -7.341  1   26.24   ? 939  HOH A O    1 ? ? 
HETATM 31441 O O    . HOH I 4 .   ? -27.949 -6.332  28.122  1   33.201  ? 940  HOH A O    1 ? ? 
HETATM 31442 O O    . HOH I 4 .   ? -7.707  4.68    33.985  1   39.629  ? 941  HOH A O    1 ? ? 
HETATM 31443 O O    . HOH I 4 .   ? -9.869  -6.507  -2.715  1   14.694  ? 942  HOH A O    1 ? ? 
HETATM 31444 O O    . HOH I 4 .   ? -47.34  9.807   -0.016  1   34.223  ? 943  HOH A O    1 ? ? 
HETATM 31445 O O    . HOH I 4 .   ? -33.702 7.614   38.217  1   32.836  ? 944  HOH A O    1 ? ? 
HETATM 31446 O O    . HOH I 4 .   ? -19.799 11.46   12.486  1   25.921  ? 945  HOH A O    1 ? ? 
HETATM 31447 O O    . HOH I 4 .   ? -44.096 -16.549 -24.618 1   48.495  ? 946  HOH A O    1 ? ? 
HETATM 31448 O O    . HOH I 4 .   ? -8.109  -8.389  0.589   1   29.319  ? 947  HOH A O    1 ? ? 
HETATM 31449 O O    . HOH I 4 .   ? -17.558 -7.372  11.301  1   38.001  ? 948  HOH A O    1 ? ? 
HETATM 31450 O O    . HOH I 4 .   ? -36.051 21.928  9.428   1   28.129  ? 949  HOH A O    1 ? ? 
HETATM 31451 O O    . HOH I 4 .   ? -40.061 23.261  10.091  1   23.641  ? 950  HOH A O    1 ? ? 
HETATM 31452 O O    . HOH I 4 .   ? -24.819 0.785   -1.182  1   31.095  ? 951  HOH A O    1 ? ? 
HETATM 31453 O O    . HOH I 4 .   ? -21.578 4.725   19.303  1   21.718  ? 952  HOH A O    1 ? ? 
HETATM 31454 O O    . HOH I 4 .   ? -22.548 -24.204 14.407  1   19.708  ? 953  HOH A O    1 ? ? 
HETATM 31455 O O    . HOH I 4 .   ? -34.15  -10.939 30.597  1   32.976  ? 954  HOH A O    1 ? ? 
HETATM 31456 O O    . HOH I 4 .   ? -14.122 -17.903 -2.271  1   39.523  ? 955  HOH A O    1 ? ? 
HETATM 31457 O O    . HOH I 4 .   ? -22.501 -6.024  5.941   1   22.518  ? 956  HOH A O    1 ? ? 
HETATM 31458 O O    . HOH I 4 .   ? -47.521 -21.964 7.734   1   46.064  ? 957  HOH A O    1 ? ? 
HETATM 31459 O O    . HOH I 4 .   ? -35.842 2.256   2.119   1   26.546  ? 958  HOH A O    1 ? ? 
HETATM 31460 O O    . HOH I 4 .   ? -46.372 -16.322 -4.554  1   42.915  ? 959  HOH A O    1 ? ? 
HETATM 31461 O O    . HOH I 4 .   ? -38.082 17.052  9.053   1   23.543  ? 960  HOH A O    1 ? ? 
HETATM 31462 O O    . HOH I 4 .   ? -23.79  23.8    29.663  1   26.871  ? 961  HOH A O    1 ? ? 
HETATM 31463 O O    . HOH I 4 .   ? -37.674 -23.669 11.034  1   35.165  ? 962  HOH A O    1 ? ? 
HETATM 31464 O O    . HOH I 4 .   ? -23.86  -35.079 -2.027  1   26.608  ? 963  HOH A O    1 ? ? 
HETATM 31465 O O    . HOH I 4 .   ? -37.41  -0.105  38.64   1   39.552  ? 964  HOH A O    1 ? ? 
HETATM 31466 O O    . HOH I 4 .   ? -36.058 -23.676 13.372  1   25.93   ? 965  HOH A O    1 ? ? 
HETATM 31467 O O    . HOH I 4 .   ? -22.09  12.118  13.499  1   20.752  ? 966  HOH A O    1 ? ? 
HETATM 31468 O O    . HOH I 4 .   ? -26.076 30.48   11.756  1   36.386  ? 967  HOH A O    1 ? ? 
HETATM 31469 O O    . HOH I 4 .   ? -48.892 23.128  10.231  1   45.076  ? 968  HOH A O    1 ? ? 
HETATM 31470 O O    . HOH I 4 .   ? -25.915 -36.495 -0.788  1   30.353  ? 969  HOH A O    1 ? ? 
HETATM 31471 O O    . HOH I 4 .   ? -30.558 16.089  18.251  1   18.918  ? 970  HOH A O    1 ? ? 
HETATM 31472 O O    . HOH I 4 .   ? -25.773 -15.001 13.871  1   31.732  ? 971  HOH A O    1 ? ? 
HETATM 31473 O O    . HOH I 4 .   ? -28.757 24.242  6.108   1   27.649  ? 972  HOH A O    1 ? ? 
HETATM 31474 O O    . HOH I 4 .   ? -15.757 17.88   11.192  1   24.917  ? 973  HOH A O    1 ? ? 
HETATM 31475 O O    . HOH I 4 .   ? -36.771 -31.401 -15.755 1   38.295  ? 974  HOH A O    1 ? ? 
HETATM 31476 O O    . HOH I 4 .   ? -39.463 -7.398  7.603   1   28.759  ? 975  HOH A O    1 ? ? 
HETATM 31477 O O    . HOH I 4 .   ? -6.044  1.422   25.656  1   33.287  ? 976  HOH A O    1 ? ? 
HETATM 31478 O O    . HOH I 4 .   ? -34.718 23.088  27.229  1   30.699  ? 977  HOH A O    1 ? ? 
HETATM 31479 O O    . HOH I 4 .   ? -27.091 3.735   15.739  1   18.49   ? 978  HOH A O    1 ? ? 
HETATM 31480 O O    . HOH I 4 .   ? -36.786 -9.331  17.983  1   27.162  ? 979  HOH A O    1 ? ? 
HETATM 31481 O O    . HOH I 4 .   ? -12.713 23.358  14.728  1   27.012  ? 980  HOH A O    1 ? ? 
HETATM 31482 O O    . HOH I 4 .   ? -34.619 19.288  10.673  1   27.863  ? 981  HOH A O    1 ? ? 
HETATM 31483 O O    . HOH I 4 .   ? -36.927 11.94   15.153  1   23.928  ? 982  HOH A O    1 ? ? 
HETATM 31484 O O    . HOH I 4 .   ? -35.455 -17.851 -17.202 1   36.148  ? 983  HOH A O    1 ? ? 
HETATM 31485 O O    . HOH I 4 .   ? -23.311 -7.549  4.145   1   28.527  ? 984  HOH A O    1 ? ? 
HETATM 31486 O O    . HOH I 4 .   ? -50.864 -2.209  -16.923 1   49.534  ? 985  HOH A O    1 ? ? 
HETATM 31487 O O    . HOH I 4 .   ? -15.728 -5.792  26.943  1   33.601  ? 986  HOH A O    1 ? ? 
HETATM 31488 O O    . HOH I 4 .   ? -20.32  -26.851 -2.582  1   24.512  ? 987  HOH A O    1 ? ? 
HETATM 31489 O O    . HOH I 4 .   ? -28.198 -1.884  11.616  1   23.762  ? 988  HOH A O    1 ? ? 
HETATM 31490 O O    . HOH I 4 .   ? -19.191 -25.361 -9.558  1   24.648  ? 989  HOH A O    1 ? ? 
HETATM 31491 O O    . HOH I 4 .   ? -41.784 31.039  28.798  1   36.982  ? 990  HOH A O    1 ? ? 
HETATM 31492 O O    . HOH I 4 .   ? -35.954 -7.695  28.658  1   29.023  ? 991  HOH A O    1 ? ? 
HETATM 31493 O O    . HOH I 4 .   ? -30.328 13.078  0.752   1   33.721  ? 992  HOH A O    1 ? ? 
HETATM 31494 O O    . HOH I 4 .   ? -59.864 5.42    12.22   1   41.536  ? 993  HOH A O    1 ? ? 
HETATM 31495 O O    . HOH I 4 .   ? -24.53  34.475  27.377  1   37.681  ? 994  HOH A O    1 ? ? 
HETATM 31496 O O    . HOH I 4 .   ? -37.55  22.82   11.737  1   33.76   ? 995  HOH A O    1 ? ? 
HETATM 31497 O O    . HOH I 4 .   ? -30.814 -15.338 19.72   1   30.349  ? 996  HOH A O    1 ? ? 
HETATM 31498 O O    . HOH I 4 .   ? -39.515 -10.841 6.275   1   24.343  ? 997  HOH A O    1 ? ? 
HETATM 31499 O O    . HOH I 4 .   ? -19.7   0.575   21.53   1   18.82   ? 998  HOH A O    1 ? ? 
HETATM 31500 O O    . HOH I 4 .   ? -21.232 11.936  6.114   1   34.617  ? 999  HOH A O    1 ? ? 
HETATM 31501 O O    . HOH I 4 .   ? -17.679 1.196   -5.052  1   32.801  ? 1000 HOH A O    1 ? ? 
HETATM 31502 O O    . HOH I 4 .   ? -23.691 -16.154 15.203  1   38.265  ? 1001 HOH A O    1 ? ? 
HETATM 31503 O O    . HOH I 4 .   ? -18.147 -2.946  41.855  1   46.534  ? 1002 HOH A O    1 ? ? 
HETATM 31504 O O    . HOH I 4 .   ? -31.345 12.978  3.357   1   31.799  ? 1003 HOH A O    1 ? ? 
HETATM 31505 O O    . HOH I 4 .   ? -17.95  -8.87   -8.46   1   37.908  ? 1004 HOH A O    1 ? ? 
HETATM 31506 O O    . HOH I 4 .   ? -31.121 -5.249  17.934  1   31.058  ? 1005 HOH A O    1 ? ? 
HETATM 31507 O O    . HOH I 4 .   ? -22.951 8.595   18.691  1   21.394  ? 1006 HOH A O    1 ? ? 
HETATM 31508 O O    . HOH I 4 .   ? -22.894 -26.371 -3.912  1   20.959  ? 1007 HOH A O    1 ? ? 
HETATM 31509 O O    . HOH I 4 .   ? -47.033 4.916   5.172   1   38.965  ? 1008 HOH A O    1 ? ? 
HETATM 31510 O O    . HOH I 4 .   ? -11.683 9.806   6.52    1   24.132  ? 1009 HOH A O    1 ? ? 
HETATM 31511 O O    . HOH I 4 .   ? -20.049 -13.854 16.382  1   39.931  ? 1010 HOH A O    1 ? ? 
HETATM 31512 O O    . HOH I 4 .   ? -47.254 -26.8   -6.595  1   39.323  ? 1011 HOH A O    1 ? ? 
HETATM 31513 O O    . HOH I 4 .   ? -17.211 27.708  23.902  1   27.729  ? 1012 HOH A O    1 ? ? 
HETATM 31514 O O    . HOH I 4 .   ? -26.585 31.093  33.96   1   45.156  ? 1013 HOH A O    1 ? ? 
HETATM 31515 O O    . HOH I 4 .   ? -30.718 4.937   0.39    1   29.659  ? 1014 HOH A O    1 ? ? 
HETATM 31516 O O    . HOH I 4 .   ? -13.202 -21.216 7.874   1   31.943  ? 1015 HOH A O    1 ? ? 
HETATM 31517 O O    . HOH I 4 .   ? -22.787 -7.463  18.001  1   33.136  ? 1016 HOH A O    1 ? ? 
HETATM 31518 O O    . HOH I 4 .   ? -37.787 11.425  -2.943  1   32.426  ? 1017 HOH A O    1 ? ? 
HETATM 31519 O O    . HOH I 4 .   ? -8.647  -1.606  9.437   1   31.968  ? 1018 HOH A O    1 ? ? 
HETATM 31520 O O    . HOH I 4 .   ? -29.185 -31.291 -10.62  1   26.32   ? 1019 HOH A O    1 ? ? 
HETATM 31521 O O    . HOH I 4 .   ? -35.161 16.462  8.798   1   22.663  ? 1020 HOH A O    1 ? ? 
HETATM 31522 O O    . HOH I 4 .   ? -11.766 10.777  21.272  1   26.46   ? 1021 HOH A O    1 ? ? 
HETATM 31523 O O    . HOH I 4 .   ? -39.833 -30.278 2.96    1   40.652  ? 1022 HOH A O    1 ? ? 
HETATM 31524 O O    . HOH I 4 .   ? -38.806 29.542  34.906  1   47.114  ? 1023 HOH A O    1 ? ? 
HETATM 31525 O O    . HOH I 4 .   ? -7.596  11.391  33.251  1   33.234  ? 1024 HOH A O    1 ? ? 
HETATM 31526 O O    . HOH I 4 .   ? -24.989 25.99   29.135  1   31.25   ? 1025 HOH A O    1 ? ? 
HETATM 31527 O O    . HOH I 4 .   ? -49.692 -11.289 6.849   1   40.564  ? 1026 HOH A O    1 ? ? 
HETATM 31528 O O    . HOH I 4 .   ? -29.478 5.389   3.043   1   27.834  ? 1027 HOH A O    1 ? ? 
HETATM 31529 O O    . HOH I 4 .   ? -21.917 0.282   -2.601  1   45.543  ? 1028 HOH A O    1 ? ? 
HETATM 31530 O O    . HOH I 4 .   ? -24.306 -4.768  12.568  1   26.697  ? 1029 HOH A O    1 ? ? 
HETATM 31531 O O    . HOH I 4 .   ? -30.722 -10.664 33.478  1   48.857  ? 1030 HOH A O    1 ? ? 
HETATM 31532 O O    . HOH I 4 .   ? -25.875 12.244  42.441  1   42.865  ? 1031 HOH A O    1 ? ? 
HETATM 31533 O O    . HOH I 4 .   ? -11.15  -1.397  10.402  1   29.588  ? 1032 HOH A O    1 ? ? 
HETATM 31534 O O    . HOH I 4 .   ? -13.392 18.443  9.844   1   34.836  ? 1033 HOH A O    1 ? ? 
HETATM 31535 O O    . HOH I 4 .   ? -12.733 10.355  13.648  1   24.459  ? 1034 HOH A O    1 ? ? 
HETATM 31536 O O    . HOH I 4 .   ? -43.285 -27.474 5.827   1   25.781  ? 1035 HOH A O    1 ? ? 
HETATM 31537 O O    . HOH I 4 .   ? -34.464 37.987  31.516  1   48.167  ? 1036 HOH A O    1 ? ? 
HETATM 31538 O O    . HOH I 4 .   ? -37.299 14.534  14.988  1   20.342  ? 1037 HOH A O    1 ? ? 
HETATM 31539 O O    . HOH I 4 .   ? -42.079 5.229   8.26    1   31.983  ? 1038 HOH A O    1 ? ? 
HETATM 31540 O O    . HOH I 4 .   ? -22.658 27.464  17.377  1   29.717  ? 1039 HOH A O    1 ? ? 
HETATM 31541 O O    . HOH I 4 .   ? -5.745  7.678   31.511  1   46.104  ? 1040 HOH A O    1 ? ? 
HETATM 31542 O O    . HOH I 4 .   ? -61.341 13.996  16.185  1   44.252  ? 1041 HOH A O    1 ? ? 
HETATM 31543 O O    . HOH I 4 .   ? -14.2   27.106  18.692  1   39.761  ? 1042 HOH A O    1 ? ? 
HETATM 31544 O O    . HOH I 4 .   ? -29.886 24.411  21.128  1   27.221  ? 1043 HOH A O    1 ? ? 
HETATM 31545 O O    . HOH I 4 .   ? -40.471 22.441  37.559  1   38.125  ? 1044 HOH A O    1 ? ? 
HETATM 31546 O O    . HOH I 4 .   ? -11.389 -11.597 -7.298  1   27.551  ? 1045 HOH A O    1 ? ? 
HETATM 31547 O O    . HOH I 4 .   ? -29.079 -5.51   13.704  1   22.102  ? 1046 HOH A O    1 ? ? 
HETATM 31548 O O    . HOH I 4 .   ? -36.558 23.209  35.614  1   35.077  ? 1047 HOH A O    1 ? ? 
HETATM 31549 O O    . HOH I 4 .   ? -34.592 -35.684 -8.248  1   39.199  ? 1048 HOH A O    1 ? ? 
HETATM 31550 O O    . HOH I 4 .   ? -15.292 -27.093 -2.004  1   32.794  ? 1049 HOH A O    1 ? ? 
HETATM 31551 O O    . HOH I 4 .   ? -23.868 -18.415 -15.92  1   33.302  ? 1050 HOH A O    1 ? ? 
HETATM 31552 O O    . HOH I 4 .   ? -28.5   -37.674 3.224   1   40.334  ? 1051 HOH A O    1 ? ? 
HETATM 31553 O O    . HOH I 4 .   ? -14.81  -19.899 18.033  1   37.038  ? 1052 HOH A O    1 ? ? 
HETATM 31554 O O    . HOH I 4 .   ? -43.703 23.746  35.581  1   40.665  ? 1053 HOH A O    1 ? ? 
HETATM 31555 O O    . HOH I 4 .   ? -14.934 -4.765  24.617  1   39.635  ? 1054 HOH A O    1 ? ? 
HETATM 31556 O O    . HOH I 4 .   ? -26.842 6.44    2.474   1   26.749  ? 1055 HOH A O    1 ? ? 
HETATM 31557 O O    . HOH I 4 .   ? -30.204 -4.424  15.662  1   22.26   ? 1056 HOH A O    1 ? ? 
HETATM 31558 O O    . HOH I 4 .   ? -36.985 23.132  25.875  1   30.638  ? 1057 HOH A O    1 ? ? 
HETATM 31559 O O    . HOH I 4 .   ? -58.945 0.858   22.059  1   34.886  ? 1058 HOH A O    1 ? ? 
HETATM 31560 O O    . HOH I 4 .   ? -37.963 -30.041 -3.421  1   28.918  ? 1059 HOH A O    1 ? ? 
HETATM 31561 O O    . HOH I 4 .   ? -36.146 26.594  9.091   1   27.197  ? 1060 HOH A O    1 ? ? 
HETATM 31562 O O    . HOH I 4 .   ? -21.065 33.817  24.282  1   48.292  ? 1061 HOH A O    1 ? ? 
HETATM 31563 O O    . HOH I 4 .   ? -25.251 19.356  8.088   1   33.534  ? 1062 HOH A O    1 ? ? 
HETATM 31564 O O    . HOH I 4 .   ? -36.743 -8.194  39.315  1   47.895  ? 1063 HOH A O    1 ? ? 
HETATM 31565 O O    . HOH I 4 .   ? -26.535 -18.436 -16.655 1   43.016  ? 1064 HOH A O    1 ? ? 
HETATM 31566 O O    . HOH I 4 .   ? -31.63  8.971   -4.58   1   44.294  ? 1065 HOH A O    1 ? ? 
HETATM 31567 O O    . HOH I 4 .   ? -25.714 -2.106  12.642  1   30.736  ? 1066 HOH A O    1 ? ? 
HETATM 31568 O O    . HOH I 4 .   ? -36.562 -14.869 17.23   1   38.107  ? 1067 HOH A O    1 ? ? 
HETATM 31569 O O    . HOH I 4 .   ? -32.392 25.919  4.96    1   34.276  ? 1068 HOH A O    1 ? ? 
HETATM 31570 O O    . HOH I 4 .   ? -21.098 11.274  3.728   1   31      ? 1069 HOH A O    1 ? ? 
HETATM 31571 O O    . HOH I 4 .   ? -30.552 32.016  8.812   1   31.784  ? 1070 HOH A O    1 ? ? 
HETATM 31572 O O    . HOH I 4 .   ? -48.795 15.268  34.612  1   43.433  ? 1071 HOH A O    1 ? ? 
HETATM 31573 O O    . HOH I 4 .   ? -35.303 6.484   -8.303  1   35.259  ? 1072 HOH A O    1 ? ? 
HETATM 31574 O O    . HOH I 4 .   ? -37.571 13.596  1.268   1   31.333  ? 1073 HOH A O    1 ? ? 
HETATM 31575 O O    . HOH I 4 .   ? -6.709  -10.757 -4.315  1   33.956  ? 1074 HOH A O    1 ? ? 
HETATM 31576 O O    . HOH I 4 .   ? -26.79  15.007  9.004   1   22.72   ? 1075 HOH A O    1 ? ? 
HETATM 31577 O O    . HOH I 4 .   ? -56.206 16.108  24.037  1   45.993  ? 1076 HOH A O    1 ? ? 
HETATM 31578 O O    . HOH I 4 .   ? -34.226 16.793  37.39   1   40.589  ? 1077 HOH A O    1 ? ? 
HETATM 31579 O O    . HOH I 4 .   ? -47.962 13.437  4.282   1   37.039  ? 1078 HOH A O    1 ? ? 
HETATM 31580 O O    . HOH I 4 .   ? -35.93  -44.524 5.276   1   41.684  ? 1079 HOH A O    1 ? ? 
HETATM 31581 O O    . HOH I 4 .   ? -11.095 -1.272  0.793   1   28.226  ? 1080 HOH A O    1 ? ? 
HETATM 31582 O O    . HOH I 4 .   ? -48.953 -16.884 16.8    1   46.611  ? 1081 HOH A O    1 ? ? 
HETATM 31583 O O    . HOH I 4 .   ? -34.12  8.62    26.373  1   26.581  ? 1082 HOH A O    1 ? ? 
HETATM 31584 O O    . HOH I 4 .   ? -30.868 -14.943 17.28   1   30.776  ? 1083 HOH A O    1 ? ? 
HETATM 31585 O O    . HOH I 4 .   ? -25.702 -11.074 18.39   1   32.206  ? 1084 HOH A O    1 ? ? 
HETATM 31586 O O    . HOH I 4 .   ? -18.109 25.981  15.493  1   40.394  ? 1085 HOH A O    1 ? ? 
HETATM 31587 O O    . HOH I 4 .   ? -18.248 -3.621  39.509  1   47.494  ? 1086 HOH A O    1 ? ? 
HETATM 31588 O O    . HOH I 4 .   ? -9.548  -10.842 0.533   1   36.021  ? 1087 HOH A O    1 ? ? 
HETATM 31589 O O    . HOH I 4 .   ? -15.21  -2.799  -4.063  1   22.744  ? 1088 HOH A O    1 ? ? 
HETATM 31590 O O    . HOH I 4 .   ? -35.128 9.282   31.681  1   36.57   ? 1089 HOH A O    1 ? ? 
HETATM 31591 O O    . HOH I 4 .   ? -28.176 -11.324 -10.392 1   33.791  ? 1090 HOH A O    1 ? ? 
HETATM 31592 O O    . HOH I 4 .   ? -21.256 -3.929  -5.362  1   37.744  ? 1091 HOH A O    1 ? ? 
HETATM 31593 O O    . HOH I 4 .   ? -30.439 29.262  7.216   1   40.67   ? 1092 HOH A O    1 ? ? 
HETATM 31594 O O    . HOH I 4 .   ? -22.241 18.598  10.629  1   23.243  ? 1093 HOH A O    1 ? ? 
HETATM 31595 O O    . HOH I 4 .   ? -28.265 -10.619 31.276  1   29.861  ? 1094 HOH A O    1 ? ? 
HETATM 31596 O O    . HOH I 4 .   ? -29.282 2.828   4.004   1   25.196  ? 1095 HOH A O    1 ? ? 
HETATM 31597 O O    . HOH I 4 .   ? -20.089 16.887  12.011  1   31.495  ? 1096 HOH A O    1 ? ? 
HETATM 31598 O O    . HOH I 4 .   ? -19.584 -20.647 16.749  1   40.003  ? 1097 HOH A O    1 ? ? 
HETATM 31599 O O    . HOH I 4 .   ? -34.55  -8.435  40.434  1   46.315  ? 1098 HOH A O    1 ? ? 
HETATM 31600 O O    . HOH I 4 .   ? -18.392 6.774   -0.654  1   41.124  ? 1099 HOH A O    1 ? ? 
HETATM 31601 O O    . HOH I 4 .   ? -9.923  -20.194 5.714   1   44.925  ? 1100 HOH A O    1 ? ? 
HETATM 31602 O O    . HOH I 4 .   ? -11.173 -4.432  22.647  1   37.645  ? 1101 HOH A O    1 ? ? 
HETATM 31603 O O    . HOH I 4 .   ? -26.973 -20.473 6.228   1   44.458  ? 1102 HOH A O    1 ? ? 
HETATM 31604 O O    . HOH I 4 .   ? -39.118 -10.421 -14.674 1   47.353  ? 1103 HOH A O    1 ? ? 
HETATM 31605 O O    . HOH I 4 .   ? -13.516 -24.234 -0.236  1   38.754  ? 1104 HOH A O    1 ? ? 
HETATM 31606 O O    . HOH I 4 .   ? -25.083 4.792   1.89    1   33.587  ? 1105 HOH A O    1 ? ? 
HETATM 31607 O O    . HOH I 4 .   ? -19.486 21.709  10.942  1   44.877  ? 1106 HOH A O    1 ? ? 
HETATM 31608 O O    . HOH I 4 .   ? -41.542 27.846  14.753  1   23.132  ? 1107 HOH A O    1 ? ? 
HETATM 31609 O O    . HOH I 4 .   ? -41.615 -30.719 4.504   1   43.034  ? 1108 HOH A O    1 ? ? 
HETATM 31610 O O    . HOH I 4 .   ? -20.524 28.111  16.107  1   48.476  ? 1109 HOH A O    1 ? ? 
HETATM 31611 O O    . HOH I 4 .   ? -25.752 -4.816  -4.453  1   35.541  ? 1110 HOH A O    1 ? ? 
HETATM 31612 O O    . HOH I 4 .   ? -11.024 -2.512  12.675  1   32.664  ? 1111 HOH A O    1 ? ? 
HETATM 31613 O O    . HOH I 4 .   ? -47.969 4.002   -5.663  1   40.703  ? 1112 HOH A O    1 ? ? 
HETATM 31614 O O    . HOH I 4 .   ? -9.027  -8.574  -4.296  1   21.706  ? 1113 HOH A O    1 ? ? 
HETATM 31615 O O    . HOH I 4 .   ? -14.484 -22.17  0.413   1   35.603  ? 1114 HOH A O    1 ? ? 
HETATM 31616 O O    . HOH I 4 .   ? -20.467 3.246   0.601   1   34.411  ? 1115 HOH A O    1 ? ? 
HETATM 31617 O O    . HOH I 4 .   ? -13.31  -13.433 12.866  1   43.922  ? 1116 HOH A O    1 ? ? 
HETATM 31618 O O    . HOH I 4 .   ? -33.985 -11.132 26.368  1   24.294  ? 1117 HOH A O    1 ? ? 
HETATM 31619 O O    . HOH I 4 .   ? -39.59  9.871   41.755  1   44.626  ? 1118 HOH A O    1 ? ? 
HETATM 31620 O O    . HOH I 4 .   ? -36.448 -9.092  36.991  1   48.609  ? 1119 HOH A O    1 ? ? 
HETATM 31621 O O    . HOH I 4 .   ? -28.481 -13.311 31.171  1   47.318  ? 1120 HOH A O    1 ? ? 
HETATM 31622 O O    . HOH I 4 .   ? -56.594 2.309   10.273  1   37.175  ? 1121 HOH A O    1 ? ? 
HETATM 31623 O O    . HOH I 4 .   ? -8.61   -13.543 2.027   1   45.596  ? 1122 HOH A O    1 ? ? 
HETATM 31624 O O    . HOH I 4 .   ? -18.382 -9.154  27.65   1   42.521  ? 1123 HOH A O    1 ? ? 
HETATM 31625 O O    . HOH I 4 .   ? -3.208  2.904   26.767  1   35.16   ? 1124 HOH A O    1 ? ? 
HETATM 31626 O O    . HOH I 4 .   ? -45.284 16.658  32.249  1   36.618  ? 1125 HOH A O    1 ? ? 
HETATM 31627 O O    . HOH I 4 .   ? -5.782  0.423   28.131  1   39.122  ? 1126 HOH A O    1 ? ? 
HETATM 31628 O O    . HOH I 4 .   ? -29.619 26.552  5.055   1   35.316  ? 1127 HOH A O    1 ? ? 
HETATM 31629 O O    . HOH I 4 .   ? -41.116 27.196  12.403  1   25.998  ? 1128 HOH A O    1 ? ? 
HETATM 31630 O O    . HOH I 4 .   ? -26.749 -12.781 17.046  1   29.368  ? 1129 HOH A O    1 ? ? 
HETATM 31631 O O    . HOH J 4 .   ? 15.754  30.164  20.853  1   30.653  ? 801  HOH B O    1 ? ? 
HETATM 31632 O O    . HOH J 4 .   ? 25.395  34.357  8.373   1   42.489  ? 802  HOH B O    1 ? ? 
HETATM 31633 O O    . HOH J 4 .   ? 13.826  -3.381  26.68   1   24.336  ? 803  HOH B O    1 ? ? 
HETATM 31634 O O    . HOH J 4 .   ? 24.139  38.588  14.053  1   33.544  ? 804  HOH B O    1 ? ? 
HETATM 31635 O O    . HOH J 4 .   ? 5.378   -7.755  35.797  1   30.755  ? 805  HOH B O    1 ? ? 
HETATM 31636 O O    . HOH J 4 .   ? 15.797  -10.263 12.677  1   29.716  ? 806  HOH B O    1 ? ? 
HETATM 31637 O O    . HOH J 4 .   ? 27.747  32.153  16.526  1   33.905  ? 807  HOH B O    1 ? ? 
HETATM 31638 O O    . HOH J 4 .   ? 21.688  0.396   51.955  1   44.03   ? 808  HOH B O    1 ? ? 
HETATM 31639 O O    . HOH J 4 .   ? 5.311   -32.991 44.455  1   29.889  ? 809  HOH B O    1 ? ? 
HETATM 31640 O O    . HOH J 4 .   ? 8.342   23.172  25.164  1   42.466  ? 810  HOH B O    1 ? ? 
HETATM 31641 O O    . HOH J 4 .   ? -10.748 15.566  25.541  1   23.264  ? 811  HOH B O    1 ? ? 
HETATM 31642 O O    . HOH J 4 .   ? 17.482  6.438   29.814  1   43.94   ? 812  HOH B O    1 ? ? 
HETATM 31643 O O    . HOH J 4 .   ? -6.032  -2.196  44.493  1   40.369  ? 813  HOH B O    1 ? ? 
HETATM 31644 O O    . HOH J 4 .   ? 8.558   5.706   5.271   1   19.44   ? 814  HOH B O    1 ? ? 
HETATM 31645 O O    . HOH J 4 .   ? 8.765   -8.442  45.541  1   35.089  ? 815  HOH B O    1 ? ? 
HETATM 31646 O O    . HOH J 4 .   ? 16.696  -4.125  11.233  1   28.378  ? 816  HOH B O    1 ? ? 
HETATM 31647 O O    . HOH J 4 .   ? -1.465  20.928  12.41   1   27.33   ? 817  HOH B O    1 ? ? 
HETATM 31648 O O    . HOH J 4 .   ? 6.163   30.768  4.869   1   28.073  ? 818  HOH B O    1 ? ? 
HETATM 31649 O O    . HOH J 4 .   ? -3.053  25.89   29.096  1   49.409  ? 819  HOH B O    1 ? ? 
HETATM 31650 O O    . HOH J 4 .   ? 15.799  -11.724 26.462  1   28.802  ? 820  HOH B O    1 ? ? 
HETATM 31651 O O    . HOH J 4 .   ? 22.792  26.539  24.325  1   45.006  ? 821  HOH B O    1 ? ? 
HETATM 31652 O O    . HOH J 4 .   ? -9.519  23.605  19.897  1   35.292  ? 822  HOH B O    1 ? ? 
HETATM 31653 O O    . HOH J 4 .   ? 2.948   -16.306 31.923  1   25.282  ? 823  HOH B O    1 ? ? 
HETATM 31654 O O    . HOH J 4 .   ? 9.556   23.025  1.991   1   43.622  ? 824  HOH B O    1 ? ? 
HETATM 31655 O O    . HOH J 4 .   ? 13.828  3.842   16.034  1   31.878  ? 825  HOH B O    1 ? ? 
HETATM 31656 O O    . HOH J 4 .   ? -5.125  0.213   23.701  1   40.362  ? 826  HOH B O    1 ? ? 
HETATM 31657 O O    . HOH J 4 .   ? -1.22   -24.904 53.696  1   48.845  ? 827  HOH B O    1 ? ? 
HETATM 31658 O O    . HOH J 4 .   ? 19.981  38.644  7.293   1   37.211  ? 828  HOH B O    1 ? ? 
HETATM 31659 O O    . HOH J 4 .   ? 2.33    9.699   45.682  1   40.786  ? 829  HOH B O    1 ? ? 
HETATM 31660 O O    . HOH J 4 .   ? 9.782   -9.255  6.788   1   22.683  ? 830  HOH B O    1 ? ? 
HETATM 31661 O O    . HOH J 4 .   ? 20.473  9.399   34.018  1   39.832  ? 831  HOH B O    1 ? ? 
HETATM 31662 O O    . HOH J 4 .   ? 2.549   -21.248 27.767  1   25.913  ? 832  HOH B O    1 ? ? 
HETATM 31663 O O    . HOH J 4 .   ? -3.771  -6.394  39.148  1   42.524  ? 833  HOH B O    1 ? ? 
HETATM 31664 O O    . HOH J 4 .   ? 8.455   -0.008  30.321  1   34.919  ? 834  HOH B O    1 ? ? 
HETATM 31665 O O    . HOH J 4 .   ? 10.918  -1.318  4.857   1   28.679  ? 835  HOH B O    1 ? ? 
HETATM 31666 O O    . HOH J 4 .   ? 19.141  -14.838 38.198  1   30.728  ? 836  HOH B O    1 ? ? 
HETATM 31667 O O    . HOH J 4 .   ? 8.612   -15.868 20.322  1   27.338  ? 837  HOH B O    1 ? ? 
HETATM 31668 O O    . HOH J 4 .   ? 15.342  -19.237 20.292  1   26.306  ? 838  HOH B O    1 ? ? 
HETATM 31669 O O    . HOH J 4 .   ? 10.058  -2.215  28.472  1   25.153  ? 839  HOH B O    1 ? ? 
HETATM 31670 O O    . HOH J 4 .   ? 11.36   17.221  0.903   1   32.594  ? 840  HOH B O    1 ? ? 
HETATM 31671 O O    . HOH J 4 .   ? 19.653  3.332   26.482  1   38.995  ? 841  HOH B O    1 ? ? 
HETATM 31672 O O    . HOH J 4 .   ? 13.116  -7.484  46.435  1   42.489  ? 842  HOH B O    1 ? ? 
HETATM 31673 O O    . HOH J 4 .   ? 4.332   26.937  19.052  1   26.724  ? 843  HOH B O    1 ? ? 
HETATM 31674 O O    . HOH J 4 .   ? -0.703  -7.026  16.282  1   35.007  ? 844  HOH B O    1 ? ? 
HETATM 31675 O O    . HOH J 4 .   ? 23.726  -28.394 31.487  1   47.238  ? 845  HOH B O    1 ? ? 
HETATM 31676 O O    . HOH J 4 .   ? -2.323  -7.752  29.5    1   29.958  ? 846  HOH B O    1 ? ? 
HETATM 31677 O O    . HOH J 4 .   ? 15.987  -8.256  19.196  1   38.753  ? 847  HOH B O    1 ? ? 
HETATM 31678 O O    . HOH J 4 .   ? -5.132  5.051   2.794   1   28.557  ? 848  HOH B O    1 ? ? 
HETATM 31679 O O    . HOH J 4 .   ? 8.334   13.359  28.241  1   25.259  ? 849  HOH B O    1 ? ? 
HETATM 31680 O O    . HOH J 4 .   ? -4.977  16.421  26.181  1   34.335  ? 850  HOH B O    1 ? ? 
HETATM 31681 O O    . HOH J 4 .   ? -2.318  27.466  12.316  1   39.849  ? 851  HOH B O    1 ? ? 
HETATM 31682 O O    . HOH J 4 .   ? -5.264  0.206   10.672  1   16.149  ? 852  HOH B O    1 ? ? 
HETATM 31683 O O    . HOH J 4 .   ? -10.894 18.009  24.302  1   28.863  ? 853  HOH B O    1 ? ? 
HETATM 31684 O O    . HOH J 4 .   ? 12.475  6.446   11.542  1   34.037  ? 854  HOH B O    1 ? ? 
HETATM 31685 O O    . HOH J 4 .   ? 18.304  -3.235  15.086  1   35.074  ? 855  HOH B O    1 ? ? 
HETATM 31686 O O    . HOH J 4 .   ? 19.911  6.789   37.134  1   35.985  ? 856  HOH B O    1 ? ? 
HETATM 31687 O O    . HOH J 4 .   ? 9.197   -13.405 33.401  1   30.11   ? 857  HOH B O    1 ? ? 
HETATM 31688 O O    . HOH J 4 .   ? -3.244  -1.64   36.388  1   30.567  ? 858  HOH B O    1 ? ? 
HETATM 31689 O O    . HOH J 4 .   ? 8.306   -0.716  18.348  1   36.734  ? 859  HOH B O    1 ? ? 
HETATM 31690 O O    . HOH J 4 .   ? 15.225  -21.492 40.017  1   36.838  ? 860  HOH B O    1 ? ? 
HETATM 31691 O O    . HOH J 4 .   ? 0.597   -32.183 31.644  1   19.53   ? 861  HOH B O    1 ? ? 
HETATM 31692 O O    . HOH J 4 .   ? -1.01   -10.724 14.676  1   34.83   ? 862  HOH B O    1 ? ? 
HETATM 31693 O O    . HOH J 4 .   ? 27.939  -14.02  33.151  1   45.869  ? 863  HOH B O    1 ? ? 
HETATM 31694 O O    . HOH J 4 .   ? 6.424   -15.463 18.55   1   39.665  ? 864  HOH B O    1 ? ? 
HETATM 31695 O O    . HOH J 4 .   ? 5.304   -14.371 26.285  1   27.034  ? 865  HOH B O    1 ? ? 
HETATM 31696 O O    . HOH J 4 .   ? 28.357  -2.881  39.646  1   40.943  ? 866  HOH B O    1 ? ? 
HETATM 31697 O O    . HOH J 4 .   ? 17.595  9.25    13.56   1   30.136  ? 867  HOH B O    1 ? ? 
HETATM 31698 O O    . HOH J 4 .   ? 14.172  20.375  29.543  1   35.24   ? 868  HOH B O    1 ? ? 
HETATM 31699 O O    . HOH J 4 .   ? 6.445   26.908  3.206   1   37.591  ? 869  HOH B O    1 ? ? 
HETATM 31700 O O    . HOH J 4 .   ? 15.377  2.983   6.584   1   36.615  ? 870  HOH B O    1 ? ? 
HETATM 31701 O O    . HOH J 4 .   ? 14.722  10.346  9.849   1   28.112  ? 871  HOH B O    1 ? ? 
HETATM 31702 O O    . HOH J 4 .   ? 11.193  12.575  -0.125  1   35.431  ? 872  HOH B O    1 ? ? 
HETATM 31703 O O    . HOH J 4 .   ? -3.914  27.046  5.69    1   32.766  ? 873  HOH B O    1 ? ? 
HETATM 31704 O O    . HOH J 4 .   ? -5.668  -20.34  40.454  1   33.7    ? 874  HOH B O    1 ? ? 
HETATM 31705 O O    . HOH J 4 .   ? 1.472   -0.689  5.087   1   26.707  ? 875  HOH B O    1 ? ? 
HETATM 31706 O O    . HOH J 4 .   ? 12.605  16.771  55.218  1   43.5    ? 876  HOH B O    1 ? ? 
HETATM 31707 O O    . HOH J 4 .   ? -4.718  -15.67  32.251  1   37.685  ? 877  HOH B O    1 ? ? 
HETATM 31708 O O    . HOH J 4 .   ? -4.234  -26.647 39.022  1   39.264  ? 878  HOH B O    1 ? ? 
HETATM 31709 O O    . HOH J 4 .   ? 5.428   -1.341  0.792   1   22.456  ? 879  HOH B O    1 ? ? 
HETATM 31710 O O    . HOH J 4 .   ? 9.576   11.756  -5.912  1   31.196  ? 880  HOH B O    1 ? ? 
HETATM 31711 O O    . HOH J 4 .   ? 15.33   11.485  24.965  1   26.854  ? 881  HOH B O    1 ? ? 
HETATM 31712 O O    . HOH J 4 .   ? 28.923  14.002  25.254  1   42.239  ? 882  HOH B O    1 ? ? 
HETATM 31713 O O    . HOH J 4 .   ? -7.691  1.074   8.172   1   21.723  ? 883  HOH B O    1 ? ? 
HETATM 31714 O O    . HOH J 4 .   ? 16.312  6.703   2.453   1   25.948  ? 884  HOH B O    1 ? ? 
HETATM 31715 O O    . HOH J 4 .   ? 3.094   -3.696  0.018   1   38.509  ? 885  HOH B O    1 ? ? 
HETATM 31716 O O    . HOH J 4 .   ? -0.516  -29.274 43.069  1   35.797  ? 886  HOH B O    1 ? ? 
HETATM 31717 O O    . HOH J 4 .   ? 10.361  -5.977  8.52    1   31.749  ? 887  HOH B O    1 ? ? 
HETATM 31718 O O    . HOH J 4 .   ? 6.521   11.465  30.105  1   34.636  ? 888  HOH B O    1 ? ? 
HETATM 31719 O O    . HOH J 4 .   ? 9.581   -21.198 35.131  1   25.776  ? 889  HOH B O    1 ? ? 
HETATM 31720 O O    . HOH J 4 .   ? 21.537  0.941   24.774  1   47.596  ? 890  HOH B O    1 ? ? 
HETATM 31721 O O    . HOH J 4 .   ? 4.814   5.408   36.299  1   29.993  ? 891  HOH B O    1 ? ? 
HETATM 31722 O O    . HOH J 4 .   ? 20.693  -8.913  34.288  1   51.105  ? 892  HOH B O    1 ? ? 
HETATM 31723 O O    . HOH J 4 .   ? 7.685   7       -0.366  1   25.384  ? 893  HOH B O    1 ? ? 
HETATM 31724 O O    . HOH J 4 .   ? 8.812   -21.7   37.401  1   29.172  ? 894  HOH B O    1 ? ? 
HETATM 31725 O O    . HOH J 4 .   ? 11.925  9.42    10.735  1   25.821  ? 895  HOH B O    1 ? ? 
HETATM 31726 O O    . HOH J 4 .   ? -2.373  8.554   23.21   1   19.014  ? 896  HOH B O    1 ? ? 
HETATM 31727 O O    . HOH J 4 .   ? 30.122  -6.141  36.489  1   35.133  ? 897  HOH B O    1 ? ? 
HETATM 31728 O O    . HOH J 4 .   ? 8.248   -2.622  20.15   1   25.032  ? 898  HOH B O    1 ? ? 
HETATM 31729 O O    . HOH J 4 .   ? 13.126  16.669  -4.035  1   41.742  ? 899  HOH B O    1 ? ? 
HETATM 31730 O O    . HOH J 4 .   ? 4.942   -11.022 22.147  1   34.421  ? 900  HOH B O    1 ? ? 
HETATM 31731 O O    . HOH J 4 .   ? 0.51    23.565  -3.245  1   30.225  ? 901  HOH B O    1 ? ? 
HETATM 31732 O O    . HOH J 4 .   ? -12.143 0.982   10.716  1   22.719  ? 902  HOH B O    1 ? ? 
HETATM 31733 O O    . HOH J 4 .   ? 5.834   -4.388  26.424  1   28.288  ? 903  HOH B O    1 ? ? 
HETATM 31734 O O    . HOH J 4 .   ? 4.335   32.058  6.299   1   33.97   ? 904  HOH B O    1 ? ? 
HETATM 31735 O O    . HOH J 4 .   ? 1.003   8.42    34.06   1   37.491  ? 905  HOH B O    1 ? ? 
HETATM 31736 O O    . HOH J 4 .   ? 10.096  10.829  30.775  1   26.159  ? 906  HOH B O    1 ? ? 
HETATM 31737 O O    . HOH J 4 .   ? -1.48   -26.407 34.457  1   32.503  ? 907  HOH B O    1 ? ? 
HETATM 31738 O O    . HOH J 4 .   ? 5.4     -15.191 13.618  1   39.196  ? 908  HOH B O    1 ? ? 
HETATM 31739 O O    . HOH J 4 .   ? -3.579  9.911   31.109  1   31.297  ? 909  HOH B O    1 ? ? 
HETATM 31740 O O    . HOH J 4 .   ? 2.778   -8.365  18.017  1   44.044  ? 910  HOH B O    1 ? ? 
HETATM 31741 O O    . HOH J 4 .   ? 5.458   -32.004 26.712  1   24.461  ? 911  HOH B O    1 ? ? 
HETATM 31742 O O    . HOH J 4 .   ? 8.631   -4.25   2.249   1   27.259  ? 912  HOH B O    1 ? ? 
HETATM 31743 O O    . HOH J 4 .   ? 16.3    -24.007 26.354  1   39.552  ? 913  HOH B O    1 ? ? 
HETATM 31744 O O    . HOH J 4 .   ? 5.983   -0.314  29.532  1   27.151  ? 914  HOH B O    1 ? ? 
HETATM 31745 O O    . HOH J 4 .   ? -2.044  23.073  35.857  1   39.545  ? 915  HOH B O    1 ? ? 
HETATM 31746 O O    . HOH J 4 .   ? 11.42   -7.391  33.66   1   18.808  ? 916  HOH B O    1 ? ? 
HETATM 31747 O O    . HOH J 4 .   ? -5.863  -5.18   13.771  1   38.116  ? 917  HOH B O    1 ? ? 
HETATM 31748 O O    . HOH J 4 .   ? 31.349  -5.978  32.449  1   46.987  ? 918  HOH B O    1 ? ? 
HETATM 31749 O O    . HOH J 4 .   ? 4.086   -13.694 32.349  1   24.678  ? 919  HOH B O    1 ? ? 
HETATM 31750 O O    . HOH J 4 .   ? 26.743  -3.927  30.716  1   34.713  ? 920  HOH B O    1 ? ? 
HETATM 31751 O O    . HOH J 4 .   ? 14.779  -6.354  9.557   1   23.198  ? 921  HOH B O    1 ? ? 
HETATM 31752 O O    . HOH J 4 .   ? 12.41   -31.511 42.778  1   39.894  ? 922  HOH B O    1 ? ? 
HETATM 31753 O O    . HOH J 4 .   ? 8.854   17.865  2       1   31.294  ? 923  HOH B O    1 ? ? 
HETATM 31754 O O    . HOH J 4 .   ? 0.442   10.666  36.976  1   35.214  ? 924  HOH B O    1 ? ? 
HETATM 31755 O O    . HOH J 4 .   ? 13.267  0.217   5.814   1   25.745  ? 925  HOH B O    1 ? ? 
HETATM 31756 O O    . HOH J 4 .   ? 19.03   20.066  10.698  1   31.595  ? 926  HOH B O    1 ? ? 
HETATM 31757 O O    . HOH J 4 .   ? -10.837 3.5     19.792  1   26.294  ? 927  HOH B O    1 ? ? 
HETATM 31758 O O    . HOH J 4 .   ? -4.835  -4.053  30.031  1   37.267  ? 928  HOH B O    1 ? ? 
HETATM 31759 O O    . HOH J 4 .   ? -1.868  -2.367  29.13   1   35.301  ? 929  HOH B O    1 ? ? 
HETATM 31760 O O    . HOH J 4 .   ? 2.673   -33.12  37.963  1   45.223  ? 930  HOH B O    1 ? ? 
HETATM 31761 O O    . HOH J 4 .   ? 9.526   15.59   -4.407  1   31.435  ? 931  HOH B O    1 ? ? 
HETATM 31762 O O    . HOH J 4 .   ? 5.953   -0.871  32.124  1   23.274  ? 932  HOH B O    1 ? ? 
HETATM 31763 O O    . HOH J 4 .   ? 1.272   10.058  -0.333  1   19.912  ? 933  HOH B O    1 ? ? 
HETATM 31764 O O    . HOH J 4 .   ? -5.061  -0.042  8.27    1   23.438  ? 934  HOH B O    1 ? ? 
HETATM 31765 O O    . HOH J 4 .   ? 18.265  2.976   22.416  1   31.535  ? 935  HOH B O    1 ? ? 
HETATM 31766 O O    . HOH J 4 .   ? 20.431  -15.87  22.411  1   33.456  ? 936  HOH B O    1 ? ? 
HETATM 31767 O O    . HOH J 4 .   ? 0.645   0.935   52.849  1   37.094  ? 937  HOH B O    1 ? ? 
HETATM 31768 O O    . HOH J 4 .   ? 16.486  27.402  4.479   1   30.215  ? 938  HOH B O    1 ? ? 
HETATM 31769 O O    . HOH J 4 .   ? -7.189  -2.874  10.753  1   32.018  ? 939  HOH B O    1 ? ? 
HETATM 31770 O O    . HOH J 4 .   ? -5.759  -22.98  40.486  1   39.323  ? 940  HOH B O    1 ? ? 
HETATM 31771 O O    . HOH J 4 .   ? -2.415  1.459   24.531  1   31.357  ? 941  HOH B O    1 ? ? 
HETATM 31772 O O    . HOH J 4 .   ? 20.048  5.114   28.211  1   38.419  ? 942  HOH B O    1 ? ? 
HETATM 31773 O O    . HOH J 4 .   ? -10.786 17.471  6.026   1   35.244  ? 943  HOH B O    1 ? ? 
HETATM 31774 O O    . HOH J 4 .   ? -1.548  26.164  22.565  1   29.403  ? 944  HOH B O    1 ? ? 
HETATM 31775 O O    . HOH J 4 .   ? 4.724   -8.554  7.099   1   31.573  ? 945  HOH B O    1 ? ? 
HETATM 31776 O O    . HOH J 4 .   ? 18.514  -14.591 32.25   1   35.875  ? 946  HOH B O    1 ? ? 
HETATM 31777 O O    . HOH J 4 .   ? 1.21    19.991  -0.441  1   38.094  ? 947  HOH B O    1 ? ? 
HETATM 31778 O O    . HOH J 4 .   ? 2.264   -0.458  -2.848  1   31.971  ? 948  HOH B O    1 ? ? 
HETATM 31779 O O    . HOH J 4 .   ? 6.924   27.806  22.61   1   42.23   ? 949  HOH B O    1 ? ? 
HETATM 31780 O O    . HOH J 4 .   ? 30.184  8.162   39.833  1   39.208  ? 950  HOH B O    1 ? ? 
HETATM 31781 O O    . HOH J 4 .   ? 17.899  -7.229  22.019  1   46.347  ? 951  HOH B O    1 ? ? 
HETATM 31782 O O    . HOH J 4 .   ? 22.856  -11.139 23.667  1   43.16   ? 952  HOH B O    1 ? ? 
HETATM 31783 O O    . HOH J 4 .   ? 24.067  -10.869 32.712  1   38.82   ? 953  HOH B O    1 ? ? 
HETATM 31784 O O    . HOH J 4 .   ? 11.788  -17.836 15.274  1   29.312  ? 954  HOH B O    1 ? ? 
HETATM 31785 O O    . HOH J 4 .   ? -3.636  24.735  23.898  1   25.442  ? 955  HOH B O    1 ? ? 
HETATM 31786 O O    . HOH J 4 .   ? -7.645  -18.277 36.63   1   43.793  ? 956  HOH B O    1 ? ? 
HETATM 31787 O O    . HOH J 4 .   ? -4.595  25.41   11.185  1   34.218  ? 957  HOH B O    1 ? ? 
HETATM 31788 O O    . HOH J 4 .   ? -7.041  20.591  29.839  1   35.259  ? 958  HOH B O    1 ? ? 
HETATM 31789 O O    . HOH J 4 .   ? -10.113 -1.728  21.224  1   31.39   ? 959  HOH B O    1 ? ? 
HETATM 31790 O O    . HOH J 4 .   ? 5.532   31.895  16.526  1   27.105  ? 960  HOH B O    1 ? ? 
HETATM 31791 O O    . HOH J 4 .   ? 2.935   35.089  9.38    1   42.198  ? 961  HOH B O    1 ? ? 
HETATM 31792 O O    . HOH J 4 .   ? 4.182   29.297  2.82    1   38.309  ? 962  HOH B O    1 ? ? 
HETATM 31793 O O    . HOH J 4 .   ? 3.004   -7.899  20.512  1   23.676  ? 963  HOH B O    1 ? ? 
HETATM 31794 O O    . HOH J 4 .   ? 16.777  1.308   9.542   1   38.781  ? 964  HOH B O    1 ? ? 
HETATM 31795 O O    . HOH J 4 .   ? 9.143   38.031  11.104  1   31.336  ? 965  HOH B O    1 ? ? 
HETATM 31796 O O    . HOH J 4 .   ? 2.158   -32.982 46.173  1   47.348  ? 966  HOH B O    1 ? ? 
HETATM 31797 O O    . HOH J 4 .   ? 2.403   -22.484 55.475  1   43.145  ? 967  HOH B O    1 ? ? 
HETATM 31798 O O    . HOH J 4 .   ? -2.896  4.036   29.267  1   34.65   ? 968  HOH B O    1 ? ? 
HETATM 31799 O O    . HOH J 4 .   ? 4.04    -0.408  34.221  1   28.18   ? 969  HOH B O    1 ? ? 
HETATM 31800 O O    . HOH J 4 .   ? -1.489  25.173  13.127  1   32.467  ? 970  HOH B O    1 ? ? 
HETATM 31801 O O    . HOH J 4 .   ? 29.513  6.855   21.138  1   46.968  ? 971  HOH B O    1 ? ? 
HETATM 31802 O O    . HOH J 4 .   ? -2.924  0.712   43.663  1   37.899  ? 972  HOH B O    1 ? ? 
HETATM 31803 O O    . HOH J 4 .   ? 22.288  28.222  22.208  1   42.447  ? 973  HOH B O    1 ? ? 
HETATM 31804 O O    . HOH J 4 .   ? 17.98   -0.996  25.787  1   33.936  ? 974  HOH B O    1 ? ? 
HETATM 31805 O O    . HOH J 4 .   ? -8.018  23.823  23.565  1   44.802  ? 975  HOH B O    1 ? ? 
HETATM 31806 O O    . HOH J 4 .   ? 0.592   -32.024 34.053  1   27.808  ? 976  HOH B O    1 ? ? 
HETATM 31807 O O    . HOH J 4 .   ? 18.034  -19.5   20.048  1   29.51   ? 977  HOH B O    1 ? ? 
HETATM 31808 O O    . HOH J 4 .   ? 1.234   -2.322  1.558   1   25.723  ? 978  HOH B O    1 ? ? 
HETATM 31809 O O    . HOH J 4 .   ? 4.064   4.809   -0.503  1   20.216  ? 979  HOH B O    1 ? ? 
HETATM 31810 O O    . HOH J 4 .   ? 7.915   1.991   -1.203  1   32.185  ? 980  HOH B O    1 ? ? 
HETATM 31811 O O    . HOH J 4 .   ? 22.641  8.012   20.56   1   46.845  ? 981  HOH B O    1 ? ? 
HETATM 31812 O O    . HOH J 4 .   ? 8.538   38.018  17.962  1   47.123  ? 982  HOH B O    1 ? ? 
HETATM 31813 O O    . HOH J 4 .   ? -1.361  -28.719 45.488  1   31.435  ? 983  HOH B O    1 ? ? 
HETATM 31814 O O    . HOH J 4 .   ? 29.02   33.793  14.063  1   43.404  ? 984  HOH B O    1 ? ? 
HETATM 31815 O O    . HOH J 4 .   ? -3.473  23.1    12.429  1   28.495  ? 985  HOH B O    1 ? ? 
HETATM 31816 O O    . HOH J 4 .   ? 21.498  4.809   24.967  1   34.619  ? 986  HOH B O    1 ? ? 
HETATM 31817 O O    . HOH J 4 .   ? 12.664  14.56   1.04    1   39.455  ? 987  HOH B O    1 ? ? 
HETATM 31818 O O    . HOH J 4 .   ? 28.632  15.606  26.949  1   44.051  ? 988  HOH B O    1 ? ? 
HETATM 31819 O O    . HOH J 4 .   ? 4.501   -12.506 6.215   1   35.614  ? 989  HOH B O    1 ? ? 
HETATM 31820 O O    . HOH J 4 .   ? 10.315  24.955  24.593  1   40.672  ? 990  HOH B O    1 ? ? 
HETATM 31821 O O    . HOH J 4 .   ? 15.917  3.078   14.66   1   37.753  ? 991  HOH B O    1 ? ? 
HETATM 31822 O O    . HOH J 4 .   ? 27.647  33.208  19.064  1   36.647  ? 992  HOH B O    1 ? ? 
HETATM 31823 O O    . HOH J 4 .   ? 2.6     -13.919 19.765  1   38.371  ? 993  HOH B O    1 ? ? 
HETATM 31824 O O    . HOH J 4 .   ? -3.189  -8.386  16.894  1   35.93   ? 994  HOH B O    1 ? ? 
HETATM 31825 O O    . HOH J 4 .   ? -5.518  -2.396  31.895  1   43.38   ? 995  HOH B O    1 ? ? 
HETATM 31826 O O    . HOH J 4 .   ? -5.113  26.684  25.343  1   40.576  ? 996  HOH B O    1 ? ? 
HETATM 31827 O O    . HOH J 4 .   ? -5.099  27.02   13.139  1   36.96   ? 997  HOH B O    1 ? ? 
HETATM 31828 O O    . HOH J 4 .   ? 0.302   9.798   39.091  1   34.659  ? 998  HOH B O    1 ? ? 
HETATM 31829 O O    . HOH J 4 .   ? 11.603  22.375  29.794  1   38.97   ? 999  HOH B O    1 ? ? 
HETATM 31830 O O    . HOH J 4 .   ? -1.866  -0.84   25.305  1   39.799  ? 1000 HOH B O    1 ? ? 
HETATM 31831 O O    . HOH J 4 .   ? 7.343   -2.622  -0.219  1   34.19   ? 1001 HOH B O    1 ? ? 
HETATM 31832 O O    . HOH J 4 .   ? 8.078   35.591  12.528  1   45.992  ? 1002 HOH B O    1 ? ? 
HETATM 31833 O O    . HOH J 4 .   ? -4.47   -25.67  34.241  1   43.344  ? 1003 HOH B O    1 ? ? 
HETATM 31834 O O    . HOH J 4 .   ? 13.71   -18.055 13.419  1   29.092  ? 1004 HOH B O    1 ? ? 
HETATM 31835 O O    . HOH J 4 .   ? -7.555  -16.458 34.431  1   42.546  ? 1005 HOH B O    1 ? ? 
HETATM 31836 O O    . HOH J 4 .   ? -7.469  2.908   3.393   1   37.783  ? 1006 HOH B O    1 ? ? 
HETATM 31837 O O    . HOH J 4 .   ? 8.648   -0.583  -1.976  1   24.739  ? 1007 HOH B O    1 ? ? 
HETATM 31838 O O    . HOH K 4 .   ? -41.718 -34.045 11.094  1   40.844  ? 801  HOH C O    1 ? ? 
HETATM 31839 O O    . HOH K 4 .   ? -6.323  -54.22  21.56   1   27.776  ? 802  HOH C O    1 ? ? 
HETATM 31840 O O    . HOH K 4 .   ? 6.045   -45.056 8.414   1   31.992  ? 803  HOH C O    1 ? ? 
HETATM 31841 O O    . HOH K 4 .   ? -0.402  -17.585 19.973  1   46.652  ? 804  HOH C O    1 ? ? 
HETATM 31842 O O    . HOH K 4 .   ? -42.555 -47.363 26.456  1   38.287  ? 805  HOH C O    1 ? ? 
HETATM 31843 O O    . HOH K 4 .   ? 6.5     -20.622 24.37   1   29.329  ? 806  HOH C O    1 ? ? 
HETATM 31844 O O    . HOH K 4 .   ? -15.292 -27.424 9.553   1   21.239  ? 807  HOH C O    1 ? ? 
HETATM 31845 O O    . HOH K 4 .   ? -21.848 -22.587 16.797  1   19.132  ? 808  HOH C O    1 ? ? 
HETATM 31846 O O    . HOH K 4 .   ? -1.47   -41.412 7.532   1   35.152  ? 809  HOH C O    1 ? ? 
HETATM 31847 O O    . HOH K 4 .   ? -4.502  -61.322 21.964  1   31.045  ? 810  HOH C O    1 ? ? 
HETATM 31848 O O    . HOH K 4 .   ? -10.219 -23.331 6.455   1   48.776  ? 811  HOH C O    1 ? ? 
HETATM 31849 O O    . HOH K 4 .   ? -15.196 -64.261 27.531  1   38.047  ? 812  HOH C O    1 ? ? 
HETATM 31850 O O    . HOH K 4 .   ? -0.975  -29.47  3.53    1   27.351  ? 813  HOH C O    1 ? ? 
HETATM 31851 O O    . HOH K 4 .   ? 30.988  -43.078 15.808  1   38.053  ? 814  HOH C O    1 ? ? 
HETATM 31852 O O    . HOH K 4 .   ? -43.266 -37.471 29.431  1   35.858  ? 815  HOH C O    1 ? ? 
HETATM 31853 O O    . HOH K 4 .   ? -2.448  -36.228 2.54    1   33.25   ? 816  HOH C O    1 ? ? 
HETATM 31854 O O    . HOH K 4 .   ? -35.168 -37.138 4.823   1   33.259  ? 817  HOH C O    1 ? ? 
HETATM 31855 O O    . HOH K 4 .   ? 0.179   -61.591 25.225  1   42.564  ? 818  HOH C O    1 ? ? 
HETATM 31856 O O    . HOH K 4 .   ? -36.414 -21.806 26.107  1   33.923  ? 819  HOH C O    1 ? ? 
HETATM 31857 O O    . HOH K 4 .   ? -12.348 -32.023 5.188   1   23.142  ? 820  HOH C O    1 ? ? 
HETATM 31858 O O    . HOH K 4 .   ? -41.33  -24.631 22.954  1   30.946  ? 821  HOH C O    1 ? ? 
HETATM 31859 O O    . HOH K 4 .   ? 18.903  -56.356 21.792  1   27.015  ? 822  HOH C O    1 ? ? 
HETATM 31860 O O    . HOH K 4 .   ? -30.344 -37.643 40.023  1   38.066  ? 823  HOH C O    1 ? ? 
HETATM 31861 O O    . HOH K 4 .   ? 25.023  -44.659 24.34   1   42.331  ? 824  HOH C O    1 ? ? 
HETATM 31862 O O    . HOH K 4 .   ? -24.474 -57.059 41.847  1   38.572  ? 825  HOH C O    1 ? ? 
HETATM 31863 O O    . HOH K 4 .   ? 20.463  -36.689 29.816  1   45.867  ? 826  HOH C O    1 ? ? 
HETATM 31864 O O    . HOH K 4 .   ? -20.425 -50.537 22.665  1   23.13   ? 827  HOH C O    1 ? ? 
HETATM 31865 O O    . HOH K 4 .   ? -27.605 -31.218 15.161  1   21.41   ? 828  HOH C O    1 ? ? 
HETATM 31866 O O    . HOH K 4 .   ? 16.302  -24.711 14.766  1   20.849  ? 829  HOH C O    1 ? ? 
HETATM 31867 O O    . HOH K 4 .   ? 8.577   -43.9   6.462   1   43.52   ? 830  HOH C O    1 ? ? 
HETATM 31868 O O    . HOH K 4 .   ? -32.271 -17.078 23.009  1   27.36   ? 831  HOH C O    1 ? ? 
HETATM 31869 O O    . HOH K 4 .   ? -28.814 -19.885 29.902  1   31.973  ? 832  HOH C O    1 ? ? 
HETATM 31870 O O    . HOH K 4 .   ? -19.724 -38.321 10.507  1   27.085  ? 833  HOH C O    1 ? ? 
HETATM 31871 O O    . HOH K 4 .   ? 11.679  -29.673 35.557  1   36.303  ? 834  HOH C O    1 ? ? 
HETATM 31872 O O    . HOH K 4 .   ? 26.273  -60.529 23.19   1   28.701  ? 835  HOH C O    1 ? ? 
HETATM 31873 O O    . HOH K 4 .   ? -9.604  -33.246 35.06   1   31.133  ? 836  HOH C O    1 ? ? 
HETATM 31874 O O    . HOH K 4 .   ? -19.643 -29.445 46.937  1   42.823  ? 837  HOH C O    1 ? ? 
HETATM 31875 O O    . HOH K 4 .   ? -17.689 -46.337 9.293   1   29.757  ? 838  HOH C O    1 ? ? 
HETATM 31876 O O    . HOH K 4 .   ? -19.306 -56.81  45.111  1   41.694  ? 839  HOH C O    1 ? ? 
HETATM 31877 O O    . HOH K 4 .   ? 11.105  -37.969 0.128   1   27.995  ? 840  HOH C O    1 ? ? 
HETATM 31878 O O    . HOH K 4 .   ? -25.656 -51.326 16.173  1   26.483  ? 841  HOH C O    1 ? ? 
HETATM 31879 O O    . HOH K 4 .   ? -4.4    -55.783 15.769  1   24.23   ? 842  HOH C O    1 ? ? 
HETATM 31880 O O    . HOH K 4 .   ? -48.909 -50.982 17.279  1   39.352  ? 843  HOH C O    1 ? ? 
HETATM 31881 O O    . HOH K 4 .   ? 7.916   -51.455 14.436  1   26.166  ? 844  HOH C O    1 ? ? 
HETATM 31882 O O    . HOH K 4 .   ? -6.592  -40.887 30.947  1   42.125  ? 845  HOH C O    1 ? ? 
HETATM 31883 O O    . HOH K 4 .   ? -4.301  -33.639 14.454  1   14.854  ? 846  HOH C O    1 ? ? 
HETATM 31884 O O    . HOH K 4 .   ? -25.743 -17.426 16.933  1   32.924  ? 847  HOH C O    1 ? ? 
HETATM 31885 O O    . HOH K 4 .   ? -30.969 -18.516 27.131  1   49.988  ? 848  HOH C O    1 ? ? 
HETATM 31886 O O    . HOH K 4 .   ? -45.847 -37.376 14.185  1   34.721  ? 849  HOH C O    1 ? ? 
HETATM 31887 O O    . HOH K 4 .   ? -12.53  -42.416 7.618   1   32.889  ? 850  HOH C O    1 ? ? 
HETATM 31888 O O    . HOH K 4 .   ? -11.075 -26.392 25.397  1   33.89   ? 851  HOH C O    1 ? ? 
HETATM 31889 O O    . HOH K 4 .   ? 31.829  -58.373 24.854  1   35.195  ? 852  HOH C O    1 ? ? 
HETATM 31890 O O    . HOH K 4 .   ? -32.214 -36.666 17.54   1   27.985  ? 853  HOH C O    1 ? ? 
HETATM 31891 O O    . HOH K 4 .   ? -29.569 -57.999 16.023  1   32.343  ? 854  HOH C O    1 ? ? 
HETATM 31892 O O    . HOH K 4 .   ? -46.04  -28.931 14.062  1   42.94   ? 855  HOH C O    1 ? ? 
HETATM 31893 O O    . HOH K 4 .   ? -15.491 -45.97  7.542   1   34.812  ? 856  HOH C O    1 ? ? 
HETATM 31894 O O    . HOH K 4 .   ? -10.76  -49.901 44.916  1   38.533  ? 857  HOH C O    1 ? ? 
HETATM 31895 O O    . HOH K 4 .   ? -4.622  -49.637 13.628  1   40.967  ? 858  HOH C O    1 ? ? 
HETATM 31896 O O    . HOH K 4 .   ? -25.111 -56.848 14.646  1   31.451  ? 859  HOH C O    1 ? ? 
HETATM 31897 O O    . HOH K 4 .   ? -10.098 -39.684 15.417  1   26.831  ? 860  HOH C O    1 ? ? 
HETATM 31898 O O    . HOH K 4 .   ? 17.315  -38.281 -2.231  1   29.549  ? 861  HOH C O    1 ? ? 
HETATM 31899 O O    . HOH K 4 .   ? -28.168 -38.265 5.769   1   26.263  ? 862  HOH C O    1 ? ? 
HETATM 31900 O O    . HOH K 4 .   ? -9.976  -36.163 6.958   1   35.031  ? 863  HOH C O    1 ? ? 
HETATM 31901 O O    . HOH K 4 .   ? -23.115 -62.012 15.407  1   30.219  ? 864  HOH C O    1 ? ? 
HETATM 31902 O O    . HOH K 4 .   ? -13.123 -50.981 48.76   1   48.332  ? 865  HOH C O    1 ? ? 
HETATM 31903 O O    . HOH K 4 .   ? 32.358  -54.949 28.967  1   46.196  ? 866  HOH C O    1 ? ? 
HETATM 31904 O O    . HOH K 4 .   ? -40.841 -40.853 21.787  1   26.249  ? 867  HOH C O    1 ? ? 
HETATM 31905 O O    . HOH K 4 .   ? -1.891  -34.507 13.965  1   25.508  ? 868  HOH C O    1 ? ? 
HETATM 31906 O O    . HOH K 4 .   ? 27.256  -64.916 15.433  1   32.543  ? 869  HOH C O    1 ? ? 
HETATM 31907 O O    . HOH K 4 .   ? 4.788   -30.82  2.048   1   28.424  ? 870  HOH C O    1 ? ? 
HETATM 31908 O O    . HOH K 4 .   ? 1.982   -22.74  -0.462  1   47.63   ? 871  HOH C O    1 ? ? 
HETATM 31909 O O    . HOH K 4 .   ? -1.107  -61.778 17.903  1   31.524  ? 872  HOH C O    1 ? ? 
HETATM 31910 O O    . HOH K 4 .   ? -23.832 -40.259 30.343  1   29.612  ? 873  HOH C O    1 ? ? 
HETATM 31911 O O    . HOH K 4 .   ? 2.302   -44.41  40.707  1   38.376  ? 874  HOH C O    1 ? ? 
HETATM 31912 O O    . HOH K 4 .   ? -19.209 -30.693 4.408   1   20.843  ? 875  HOH C O    1 ? ? 
HETATM 31913 O O    . HOH K 4 .   ? -24.277 -44.482 29.167  1   27.908  ? 876  HOH C O    1 ? ? 
HETATM 31914 O O    . HOH K 4 .   ? -13.451 -43.093 41      1   47.443  ? 877  HOH C O    1 ? ? 
HETATM 31915 O O    . HOH K 4 .   ? 6.739   -20.91  15.996  1   23.518  ? 878  HOH C O    1 ? ? 
HETATM 31916 O O    . HOH K 4 .   ? -34.739 -47.501 11.026  1   21.907  ? 879  HOH C O    1 ? ? 
HETATM 31917 O O    . HOH K 4 .   ? -20.175 -45.238 15.083  1   27.262  ? 880  HOH C O    1 ? ? 
HETATM 31918 O O    . HOH K 4 .   ? -25.158 -50.152 46.662  1   37.586  ? 881  HOH C O    1 ? ? 
HETATM 31919 O O    . HOH K 4 .   ? -29.36  -30.259 19.888  1   29.172  ? 882  HOH C O    1 ? ? 
HETATM 31920 O O    . HOH K 4 .   ? -27.064 -42.131 16.838  1   22.935  ? 883  HOH C O    1 ? ? 
HETATM 31921 O O    . HOH K 4 .   ? -16.135 -27.425 16.491  1   22.059  ? 884  HOH C O    1 ? ? 
HETATM 31922 O O    . HOH K 4 .   ? -26.958 -62.561 18.249  1   30.789  ? 885  HOH C O    1 ? ? 
HETATM 31923 O O    . HOH K 4 .   ? -37.969 -36.756 18.809  1   23.147  ? 886  HOH C O    1 ? ? 
HETATM 31924 O O    . HOH K 4 .   ? -5.502  -43.55  40.694  1   39.413  ? 887  HOH C O    1 ? ? 
HETATM 31925 O O    . HOH K 4 .   ? 2.137   -47.854 18.418  1   25.139  ? 888  HOH C O    1 ? ? 
HETATM 31926 O O    . HOH K 4 .   ? 28.48   -44.964 7.329   1   45.051  ? 889  HOH C O    1 ? ? 
HETATM 31927 O O    . HOH K 4 .   ? 25.859  -41.173 8.62    1   38.581  ? 890  HOH C O    1 ? ? 
HETATM 31928 O O    . HOH K 4 .   ? -32.091 -57.023 11.748  1   33.904  ? 891  HOH C O    1 ? ? 
HETATM 31929 O O    . HOH K 4 .   ? -8.353  -47.454 10.952  1   22.865  ? 892  HOH C O    1 ? ? 
HETATM 31930 O O    . HOH K 4 .   ? -30.532 -19.029 10.361  1   26.898  ? 893  HOH C O    1 ? ? 
HETATM 31931 O O    . HOH K 4 .   ? -20.714 -33.5   19.651  1   24.013  ? 894  HOH C O    1 ? ? 
HETATM 31932 O O    . HOH K 4 .   ? 12.23   -61.574 19.182  1   32.736  ? 895  HOH C O    1 ? ? 
HETATM 31933 O O    . HOH K 4 .   ? -16.659 -38.344 20.845  1   16.185  ? 896  HOH C O    1 ? ? 
HETATM 31934 O O    . HOH K 4 .   ? -8.02   -44.874 41.123  1   37.531  ? 897  HOH C O    1 ? ? 
HETATM 31935 O O    . HOH K 4 .   ? -14.254 -43.182 20.991  1   36.354  ? 898  HOH C O    1 ? ? 
HETATM 31936 O O    . HOH K 4 .   ? -20.395 -26.541 21.441  1   23.159  ? 899  HOH C O    1 ? ? 
HETATM 31937 O O    . HOH K 4 .   ? -1.621  -40.693 35.985  1   40.627  ? 900  HOH C O    1 ? ? 
HETATM 31938 O O    . HOH K 4 .   ? 25.621  -57.739 25.683  1   37.647  ? 901  HOH C O    1 ? ? 
HETATM 31939 O O    . HOH K 4 .   ? -27.649 -30.421 17.713  1   25.032  ? 902  HOH C O    1 ? ? 
HETATM 31940 O O    . HOH K 4 .   ? 6.594   -38.459 8.577   1   22.733  ? 903  HOH C O    1 ? ? 
HETATM 31941 O O    . HOH K 4 .   ? -16.873 -37.169 11.449  1   25.975  ? 904  HOH C O    1 ? ? 
HETATM 31942 O O    . HOH K 4 .   ? 0.661   -59.342 11.514  1   38.967  ? 905  HOH C O    1 ? ? 
HETATM 31943 O O    . HOH K 4 .   ? -2.437  -26.499 0.845   1   24.734  ? 906  HOH C O    1 ? ? 
HETATM 31944 O O    . HOH K 4 .   ? 10.823  -32.723 6.146   1   20.797  ? 907  HOH C O    1 ? ? 
HETATM 31945 O O    . HOH K 4 .   ? -23.601 -57.128 30.989  1   36.208  ? 908  HOH C O    1 ? ? 
HETATM 31946 O O    . HOH K 4 .   ? 1.615   -39.87  10.346  1   28.818  ? 909  HOH C O    1 ? ? 
HETATM 31947 O O    . HOH K 4 .   ? 31.628  -32.25  10.636  1   30.563  ? 910  HOH C O    1 ? ? 
HETATM 31948 O O    . HOH K 4 .   ? 16.276  -49.962 9.19    1   31.201  ? 911  HOH C O    1 ? ? 
HETATM 31949 O O    . HOH K 4 .   ? -15.988 -50.797 10.618  1   29.002  ? 912  HOH C O    1 ? ? 
HETATM 31950 O O    . HOH K 4 .   ? -19.005 -26.988 9.743   1   21.397  ? 913  HOH C O    1 ? ? 
HETATM 31951 O O    . HOH K 4 .   ? -34.225 -19.946 31.899  1   38.174  ? 914  HOH C O    1 ? ? 
HETATM 31952 O O    . HOH K 4 .   ? -15.113 -29.725 33.894  1   31.605  ? 915  HOH C O    1 ? ? 
HETATM 31953 O O    . HOH K 4 .   ? -33.676 -50.046 20.426  1   29.436  ? 916  HOH C O    1 ? ? 
HETATM 31954 O O    . HOH K 4 .   ? 28.866  -40.777 13.206  1   28.481  ? 917  HOH C O    1 ? ? 
HETATM 31955 O O    . HOH K 4 .   ? -28.925 -40.249 9.286   1   29.471  ? 918  HOH C O    1 ? ? 
HETATM 31956 O O    . HOH K 4 .   ? -27.016 -46.368 19.95   1   23.74   ? 919  HOH C O    1 ? ? 
HETATM 31957 O O    . HOH K 4 .   ? -38.868 -26.707 36.661  1   47.031  ? 920  HOH C O    1 ? ? 
HETATM 31958 O O    . HOH K 4 .   ? -7.156  -58.368 23.693  1   31.27   ? 921  HOH C O    1 ? ? 
HETATM 31959 O O    . HOH K 4 .   ? -21.786 -46.272 11.756  1   34.812  ? 922  HOH C O    1 ? ? 
HETATM 31960 O O    . HOH K 4 .   ? 27.746  -35.595 18.465  1   30.565  ? 923  HOH C O    1 ? ? 
HETATM 31961 O O    . HOH K 4 .   ? -6.054  -47.467 14.276  1   23.76   ? 924  HOH C O    1 ? ? 
HETATM 31962 O O    . HOH K 4 .   ? -9.72   -30.92  33.506  1   29.129  ? 925  HOH C O    1 ? ? 
HETATM 31963 O O    . HOH K 4 .   ? -8.723  -64.983 33.867  1   44.193  ? 926  HOH C O    1 ? ? 
HETATM 31964 O O    . HOH K 4 .   ? 26.647  -32.536 14.467  1   22.918  ? 927  HOH C O    1 ? ? 
HETATM 31965 O O    . HOH K 4 .   ? -26.779 -57.875 16.71   1   31.379  ? 928  HOH C O    1 ? ? 
HETATM 31966 O O    . HOH K 4 .   ? -47.54  -34.983 15.349  1   41.338  ? 929  HOH C O    1 ? ? 
HETATM 31967 O O    . HOH K 4 .   ? -17.42  -60.671 12.307  1   32.924  ? 930  HOH C O    1 ? ? 
HETATM 31968 O O    . HOH K 4 .   ? 2.359   -44.618 6.776   1   35.441  ? 931  HOH C O    1 ? ? 
HETATM 31969 O O    . HOH K 4 .   ? -6.131  -42.877 10.254  1   28.775  ? 932  HOH C O    1 ? ? 
HETATM 31970 O O    . HOH K 4 .   ? -17.741 -67.754 41.729  1   42.651  ? 933  HOH C O    1 ? ? 
HETATM 31971 O O    . HOH K 4 .   ? -11.22  -35.576 19.81   1   27.089  ? 934  HOH C O    1 ? ? 
HETATM 31972 O O    . HOH K 4 .   ? -8.095  -38.762 22.366  1   28.305  ? 935  HOH C O    1 ? ? 
HETATM 31973 O O    . HOH K 4 .   ? 3.392   -44.614 26.046  1   44.543  ? 936  HOH C O    1 ? ? 
HETATM 31974 O O    . HOH K 4 .   ? 21.974  -37.908 7.988   1   42.528  ? 937  HOH C O    1 ? ? 
HETATM 31975 O O    . HOH K 4 .   ? -30.258 -55.203 38.681  1   47.319  ? 938  HOH C O    1 ? ? 
HETATM 31976 O O    . HOH K 4 .   ? -28.602 -59.297 10.154  1   31.821  ? 939  HOH C O    1 ? ? 
HETATM 31977 O O    . HOH K 4 .   ? -40.668 -48.145 34.296  1   37.917  ? 940  HOH C O    1 ? ? 
HETATM 31978 O O    . HOH K 4 .   ? 4.583   -26.39  0.316   1   20.216  ? 941  HOH C O    1 ? ? 
HETATM 31979 O O    . HOH K 4 .   ? 27.973  -47.734 9.05    1   45.366  ? 942  HOH C O    1 ? ? 
HETATM 31980 O O    . HOH K 4 .   ? -7.685  -32.928 1.616   1   34.52   ? 943  HOH C O    1 ? ? 
HETATM 31981 O O    . HOH K 4 .   ? 9.696   -39.463 9.389   1   34.379  ? 944  HOH C O    1 ? ? 
HETATM 31982 O O    . HOH K 4 .   ? 1.353   -43.111 27.422  1   28.021  ? 945  HOH C O    1 ? ? 
HETATM 31983 O O    . HOH K 4 .   ? 7.703   -20.154 13.74   1   25.751  ? 946  HOH C O    1 ? ? 
HETATM 31984 O O    . HOH K 4 .   ? 5.611   -49.482 15.046  1   28.903  ? 947  HOH C O    1 ? ? 
HETATM 31985 O O    . HOH K 4 .   ? -9.997  -67.388 27.81   1   41.722  ? 948  HOH C O    1 ? ? 
HETATM 31986 O O    . HOH K 4 .   ? -24.938 -48.041 8.645   1   33.669  ? 949  HOH C O    1 ? ? 
HETATM 31987 O O    . HOH K 4 .   ? -36.398 -29.953 12.991  1   37.634  ? 950  HOH C O    1 ? ? 
HETATM 31988 O O    . HOH K 4 .   ? 32.244  -36.395 20.461  1   34.76   ? 951  HOH C O    1 ? ? 
HETATM 31989 O O    . HOH K 4 .   ? -19.289 -44.058 9.029   1   33.931  ? 952  HOH C O    1 ? ? 
HETATM 31990 O O    . HOH K 4 .   ? -16.961 -34.388 25.662  1   22.862  ? 953  HOH C O    1 ? ? 
HETATM 31991 O O    . HOH K 4 .   ? 1.307   -49.455 35.428  1   29.971  ? 954  HOH C O    1 ? ? 
HETATM 31992 O O    . HOH K 4 .   ? -4.991  -39.109 32.371  1   26.157  ? 955  HOH C O    1 ? ? 
HETATM 31993 O O    . HOH K 4 .   ? -26.176 -41.265 9.28    1   25.699  ? 956  HOH C O    1 ? ? 
HETATM 31994 O O    . HOH K 4 .   ? -3.9    -45.083 12.228  1   29.661  ? 957  HOH C O    1 ? ? 
HETATM 31995 O O    . HOH K 4 .   ? 5.427   -21.558 27.126  1   31.954  ? 958  HOH C O    1 ? ? 
HETATM 31996 O O    . HOH K 4 .   ? -36.532 -50.262 26.472  1   31.935  ? 959  HOH C O    1 ? ? 
HETATM 31997 O O    . HOH K 4 .   ? 8.616   -24.746 2.171   1   30.631  ? 960  HOH C O    1 ? ? 
HETATM 31998 O O    . HOH K 4 .   ? -22.502 -48.153 9.139   1   47.343  ? 961  HOH C O    1 ? ? 
HETATM 31999 O O    . HOH K 4 .   ? -17.714 -21.346 28.452  1   22.433  ? 962  HOH C O    1 ? ? 
HETATM 32000 O O    . HOH K 4 .   ? -7.296  -36.352 23.357  1   25.91   ? 963  HOH C O    1 ? ? 
HETATM 32001 O O    . HOH K 4 .   ? -0.414  -23.111 4.358   1   36.215  ? 964  HOH C O    1 ? ? 
HETATM 32002 O O    . HOH K 4 .   ? 9.04    -18.858 22.401  1   22.698  ? 965  HOH C O    1 ? ? 
HETATM 32003 O O    . HOH K 4 .   ? -23.194 -36.517 18.647  1   27.063  ? 966  HOH C O    1 ? ? 
HETATM 32004 O O    . HOH K 4 .   ? -10.45  -59.58  44.406  1   35.172  ? 967  HOH C O    1 ? ? 
HETATM 32005 O O    . HOH K 4 .   ? 5.208   -23.346 -1.084  1   44.365  ? 968  HOH C O    1 ? ? 
HETATM 32006 O O    . HOH K 4 .   ? -27.635 -17.148 33.213  1   43.771  ? 969  HOH C O    1 ? ? 
HETATM 32007 O O    . HOH K 4 .   ? 35.505  -58.8   19.411  1   30.319  ? 970  HOH C O    1 ? ? 
HETATM 32008 O O    . HOH K 4 .   ? 10.475  -35.103 32.773  1   31.616  ? 971  HOH C O    1 ? ? 
HETATM 32009 O O    . HOH K 4 .   ? -21.171 -63.35  18.637  1   38.213  ? 972  HOH C O    1 ? ? 
HETATM 32010 O O    . HOH K 4 .   ? 11.386  -28.135 0.666   1   27.404  ? 973  HOH C O    1 ? ? 
HETATM 32011 O O    . HOH K 4 .   ? -22.607 -37.771 11.232  1   28.032  ? 974  HOH C O    1 ? ? 
HETATM 32012 O O    . HOH K 4 .   ? 19.487  -54.463 2.837   1   48.148  ? 975  HOH C O    1 ? ? 
HETATM 32013 O O    . HOH K 4 .   ? -29.068 -28.04  13.479  1   22.237  ? 976  HOH C O    1 ? ? 
HETATM 32014 O O    . HOH K 4 .   ? -3.605  -22.765 15.007  1   23.14   ? 977  HOH C O    1 ? ? 
HETATM 32015 O O    . HOH K 4 .   ? -1.068  -28.62  24.757  1   33.061  ? 978  HOH C O    1 ? ? 
HETATM 32016 O O    . HOH K 4 .   ? 21.673  -32.434 -0.54   1   26.42   ? 979  HOH C O    1 ? ? 
HETATM 32017 O O    . HOH K 4 .   ? -7.389  -26.966 19.948  1   49.041  ? 980  HOH C O    1 ? ? 
HETATM 32018 O O    . HOH K 4 .   ? -36.089 -52.26  7.557   1   31.51   ? 981  HOH C O    1 ? ? 
HETATM 32019 O O    . HOH K 4 .   ? -5.35   -20.228 12.835  1   38.124  ? 982  HOH C O    1 ? ? 
HETATM 32020 O O    . HOH K 4 .   ? -39.654 -22.202 19.638  1   43.597  ? 983  HOH C O    1 ? ? 
HETATM 32021 O O    . HOH K 4 .   ? -24.013 -54.157 15.722  1   19.039  ? 984  HOH C O    1 ? ? 
HETATM 32022 O O    . HOH K 4 .   ? -25.042 -42.565 30.977  1   32.715  ? 985  HOH C O    1 ? ? 
HETATM 32023 O O    . HOH K 4 .   ? -21.806 -54.598 12.341  1   41.305  ? 986  HOH C O    1 ? ? 
HETATM 32024 O O    . HOH K 4 .   ? -36.711 -32.501 38.191  1   44.578  ? 987  HOH C O    1 ? ? 
HETATM 32025 O O    . HOH K 4 .   ? -2.586  -23.136 2.625   1   30.645  ? 988  HOH C O    1 ? ? 
HETATM 32026 O O    . HOH K 4 .   ? -37.538 -46.467 11.037  1   25.674  ? 989  HOH C O    1 ? ? 
HETATM 32027 O O    . HOH K 4 .   ? -41.886 -59.026 29.134  1   37.618  ? 990  HOH C O    1 ? ? 
HETATM 32028 O O    . HOH K 4 .   ? 23.17   -23.461 19.568  1   31.502  ? 991  HOH C O    1 ? ? 
HETATM 32029 O O    . HOH K 4 .   ? -38.198 -33.477 7.254   1   46.384  ? 992  HOH C O    1 ? ? 
HETATM 32030 O O    . HOH K 4 .   ? -4.608  -39.451 4.43    1   31.974  ? 993  HOH C O    1 ? ? 
HETATM 32031 O O    . HOH K 4 .   ? -14.552 -50.864 8.164   1   30.117  ? 994  HOH C O    1 ? ? 
HETATM 32032 O O    . HOH K 4 .   ? -11.682 -23.54  35.502  1   47.285  ? 995  HOH C O    1 ? ? 
HETATM 32033 O O    . HOH K 4 .   ? -0.357  -45.525 25.839  1   24.372  ? 996  HOH C O    1 ? ? 
HETATM 32034 O O    . HOH K 4 .   ? -7.423  -48.949 44.057  1   45.229  ? 997  HOH C O    1 ? ? 
HETATM 32035 O O    . HOH K 4 .   ? 32.315  -45.974 16.635  1   32.247  ? 998  HOH C O    1 ? ? 
HETATM 32036 O O    . HOH K 4 .   ? -1.908  -38.395 32.399  1   44.474  ? 999  HOH C O    1 ? ? 
HETATM 32037 O O    . HOH K 4 .   ? -25.912 -60.452 16.881  1   21.142  ? 1000 HOH C O    1 ? ? 
HETATM 32038 O O    . HOH K 4 .   ? -29.482 -41.612 4.796   1   40.292  ? 1001 HOH C O    1 ? ? 
HETATM 32039 O O    . HOH K 4 .   ? -5.71   -49.603 16.182  1   24.111  ? 1002 HOH C O    1 ? ? 
HETATM 32040 O O    . HOH K 4 .   ? -7.941  -29.057 2.557   1   27.501  ? 1003 HOH C O    1 ? ? 
HETATM 32041 O O    . HOH K 4 .   ? -40.624 -51.976 7.68    1   37.716  ? 1004 HOH C O    1 ? ? 
HETATM 32042 O O    . HOH K 4 .   ? -11.322 -44.622 9.885   1   23.805  ? 1005 HOH C O    1 ? ? 
HETATM 32043 O O    . HOH K 4 .   ? -8.837  -33.51  19.601  1   31.161  ? 1006 HOH C O    1 ? ? 
HETATM 32044 O O    . HOH K 4 .   ? -44.973 -33.639 11.743  1   43.354  ? 1007 HOH C O    1 ? ? 
HETATM 32045 O O    . HOH K 4 .   ? -20.272 -54.826 8.641   1   22.956  ? 1008 HOH C O    1 ? ? 
HETATM 32046 O O    . HOH K 4 .   ? -22.218 -52.36  22.029  1   20.977  ? 1009 HOH C O    1 ? ? 
HETATM 32047 O O    . HOH K 4 .   ? 7.475   -59.493 9.77    1   47.991  ? 1010 HOH C O    1 ? ? 
HETATM 32048 O O    . HOH K 4 .   ? -7.627  -27.116 15.669  1   32.685  ? 1011 HOH C O    1 ? ? 
HETATM 32049 O O    . HOH K 4 .   ? 31.66   -40.22  15.498  1   40.757  ? 1012 HOH C O    1 ? ? 
HETATM 32050 O O    . HOH K 4 .   ? -6.187  -25.363 13.546  1   36.234  ? 1013 HOH C O    1 ? ? 
HETATM 32051 O O    . HOH K 4 .   ? -5.384  -48.818 18.571  1   26.524  ? 1014 HOH C O    1 ? ? 
HETATM 32052 O O    . HOH K 4 .   ? -6.88   -29.041 27.201  1   31.222  ? 1015 HOH C O    1 ? ? 
HETATM 32053 O O    . HOH K 4 .   ? -35.731 -62.234 19.841  1   32.499  ? 1016 HOH C O    1 ? ? 
HETATM 32054 O O    . HOH K 4 .   ? -23.045 -67.259 24.065  1   36.135  ? 1017 HOH C O    1 ? ? 
HETATM 32055 O O    . HOH K 4 .   ? -6.866  -23.799 18.076  1   37.858  ? 1018 HOH C O    1 ? ? 
HETATM 32056 O O    . HOH K 4 .   ? -35.436 -48.848 18.923  1   31.524  ? 1019 HOH C O    1 ? ? 
HETATM 32057 O O    . HOH K 4 .   ? -27.96  -18.401 25.596  1   38.515  ? 1020 HOH C O    1 ? ? 
HETATM 32058 O O    . HOH K 4 .   ? 14.7    -21.598 26.312  1   27.352  ? 1021 HOH C O    1 ? ? 
HETATM 32059 O O    . HOH K 4 .   ? -11.044 -61.334 39.846  1   41.679  ? 1022 HOH C O    1 ? ? 
HETATM 32060 O O    . HOH K 4 .   ? 20.943  -46.426 8.161   1   30.829  ? 1023 HOH C O    1 ? ? 
HETATM 32061 O O    . HOH K 4 .   ? -15.831 -24.363 13.342  1   28.782  ? 1024 HOH C O    1 ? ? 
HETATM 32062 O O    . HOH K 4 .   ? -30.82  -17.918 21.037  1   30.368  ? 1025 HOH C O    1 ? ? 
HETATM 32063 O O    . HOH K 4 .   ? -39.424 -54.548 37.625  1   37.793  ? 1026 HOH C O    1 ? ? 
HETATM 32064 O O    . HOH K 4 .   ? -45.32  -25.125 21.76   1   41.256  ? 1027 HOH C O    1 ? ? 
HETATM 32065 O O    . HOH K 4 .   ? 2.861   -38.193 2.394   1   34.517  ? 1028 HOH C O    1 ? ? 
HETATM 32066 O O    . HOH K 4 .   ? -20.816 -56.108 17.136  1   21.433  ? 1029 HOH C O    1 ? ? 
HETATM 32067 O O    . HOH K 4 .   ? -28.101 -62.406 41.009  1   43.621  ? 1030 HOH C O    1 ? ? 
HETATM 32068 O O    . HOH K 4 .   ? -42.169 -42.999 21.518  1   32.976  ? 1031 HOH C O    1 ? ? 
HETATM 32069 O O    . HOH K 4 .   ? -9.361  -36.998 25.278  1   18.889  ? 1032 HOH C O    1 ? ? 
HETATM 32070 O O    . HOH K 4 .   ? -1.585  -31.749 30.196  1   27.769  ? 1033 HOH C O    1 ? ? 
HETATM 32071 O O    . HOH K 4 .   ? -12.716 -63.449 20.215  1   31.743  ? 1034 HOH C O    1 ? ? 
HETATM 32072 O O    . HOH K 4 .   ? 31.575  -43.128 18.253  1   43.301  ? 1035 HOH C O    1 ? ? 
HETATM 32073 O O    . HOH K 4 .   ? -29.04  -66.522 34.649  1   38.8    ? 1036 HOH C O    1 ? ? 
HETATM 32074 O O    . HOH K 4 .   ? -21.436 -53.516 19.877  1   21.048  ? 1037 HOH C O    1 ? ? 
HETATM 32075 O O    . HOH K 4 .   ? -26.292 -20.916 31.387  1   27.655  ? 1038 HOH C O    1 ? ? 
HETATM 32076 O O    . HOH K 4 .   ? -21.247 -61.808 43.913  1   42.162  ? 1039 HOH C O    1 ? ? 
HETATM 32077 O O    . HOH K 4 .   ? -1.282  -19.605 18.32   1   47.681  ? 1040 HOH C O    1 ? ? 
HETATM 32078 O O    . HOH K 4 .   ? 19.028  -27.214 7.645   1   23.885  ? 1041 HOH C O    1 ? ? 
HETATM 32079 O O    . HOH K 4 .   ? 19.235  -21.904 19.396  1   26.546  ? 1042 HOH C O    1 ? ? 
HETATM 32080 O O    . HOH K 4 .   ? 15.241  -30.511 2.888   1   30.902  ? 1043 HOH C O    1 ? ? 
HETATM 32081 O O    . HOH K 4 .   ? 32.503  -35.687 27.605  1   40.798  ? 1044 HOH C O    1 ? ? 
HETATM 32082 O O    . HOH K 4 .   ? 19.51   -41.008 28.892  1   36.75   ? 1045 HOH C O    1 ? ? 
HETATM 32083 O O    . HOH K 4 .   ? -9.838  -53.997 22.996  1   33.291  ? 1046 HOH C O    1 ? ? 
HETATM 32084 O O    . HOH K 4 .   ? 0.075   -45.931 41.309  1   44.908  ? 1047 HOH C O    1 ? ? 
HETATM 32085 O O    . HOH K 4 .   ? -13.501 -56.986 12.271  1   33.843  ? 1048 HOH C O    1 ? ? 
HETATM 32086 O O    . HOH K 4 .   ? -35.15  -52.303 26.813  1   29.773  ? 1049 HOH C O    1 ? ? 
HETATM 32087 O O    . HOH K 4 .   ? -17.688 -21.418 23.666  1   29.338  ? 1050 HOH C O    1 ? ? 
HETATM 32088 O O    . HOH K 4 .   ? -44.474 -57.211 23.423  1   43.967  ? 1051 HOH C O    1 ? ? 
HETATM 32089 O O    . HOH K 4 .   ? -9.726  -57.843 10.319  1   40.667  ? 1052 HOH C O    1 ? ? 
HETATM 32090 O O    . HOH K 4 .   ? -23.106 -39.739 13.001  1   20.796  ? 1053 HOH C O    1 ? ? 
HETATM 32091 O O    . HOH K 4 .   ? -30.686 -67.343 28.501  1   39.203  ? 1054 HOH C O    1 ? ? 
HETATM 32092 O O    . HOH K 4 .   ? -40.841 -29.975 18.076  1   33.579  ? 1055 HOH C O    1 ? ? 
HETATM 32093 O O    . HOH K 4 .   ? -20.2   -69.271 29.554  1   44.138  ? 1056 HOH C O    1 ? ? 
HETATM 32094 O O    . HOH K 4 .   ? 23.542  -38.33  0.875   1   41.534  ? 1057 HOH C O    1 ? ? 
HETATM 32095 O O    . HOH K 4 .   ? 25.529  -47.615 25.148  1   36.836  ? 1058 HOH C O    1 ? ? 
HETATM 32096 O O    . HOH K 4 .   ? 23.629  -37.639 24.831  1   27.551  ? 1059 HOH C O    1 ? ? 
HETATM 32097 O O    . HOH K 4 .   ? -18.952 -28.963 22.008  1   20.508  ? 1060 HOH C O    1 ? ? 
HETATM 32098 O O    . HOH K 4 .   ? -41.88  -58.102 22.498  1   35.145  ? 1061 HOH C O    1 ? ? 
HETATM 32099 O O    . HOH K 4 .   ? -26.681 -57.678 7.714   1   29.488  ? 1062 HOH C O    1 ? ? 
HETATM 32100 O O    . HOH K 4 .   ? 7.617   -21.877 2.693   1   40.935  ? 1063 HOH C O    1 ? ? 
HETATM 32101 O O    . HOH K 4 .   ? 9.222   -57.704 20.954  1   34.656  ? 1064 HOH C O    1 ? ? 
HETATM 32102 O O    . HOH K 4 .   ? -42.492 -39.584 12.085  1   33.51   ? 1065 HOH C O    1 ? ? 
HETATM 32103 O O    . HOH K 4 .   ? -9.14   -30.065 38.28   1   38.986  ? 1066 HOH C O    1 ? ? 
HETATM 32104 O O    . HOH K 4 .   ? -7.147  -63.092 18.5    1   46.189  ? 1067 HOH C O    1 ? ? 
HETATM 32105 O O    . HOH K 4 .   ? -24.289 -31.403 8.435   1   23.235  ? 1068 HOH C O    1 ? ? 
HETATM 32106 O O    . HOH K 4 .   ? 19.171  -41.461 31.733  1   36.597  ? 1069 HOH C O    1 ? ? 
HETATM 32107 O O    . HOH K 4 .   ? -9.533  -36.714 27.612  1   21.532  ? 1070 HOH C O    1 ? ? 
HETATM 32108 O O    . HOH K 4 .   ? 14.026  -26.761 4.271   1   25.979  ? 1071 HOH C O    1 ? ? 
HETATM 32109 O O    . HOH K 4 .   ? -13.229 -23.779 7.179   1   23.512  ? 1072 HOH C O    1 ? ? 
HETATM 32110 O O    . HOH K 4 .   ? -7.989  -52.709 5.46    1   37.415  ? 1073 HOH C O    1 ? ? 
HETATM 32111 O O    . HOH K 4 .   ? -28.887 -59.414 12.682  1   30.077  ? 1074 HOH C O    1 ? ? 
HETATM 32112 O O    . HOH K 4 .   ? -28.563 -67.647 32.396  1   48.618  ? 1075 HOH C O    1 ? ? 
HETATM 32113 O O    . HOH K 4 .   ? -17.883 -21.121 26.08   1   19.682  ? 1076 HOH C O    1 ? ? 
HETATM 32114 O O    . HOH K 4 .   ? -16.657 -41.99  5.511   1   31.984  ? 1077 HOH C O    1 ? ? 
HETATM 32115 O O    . HOH K 4 .   ? 7.863   -21.714 5.177   1   37.259  ? 1078 HOH C O    1 ? ? 
HETATM 32116 O O    . HOH K 4 .   ? 12.024  -65.986 11.926  1   39.451  ? 1079 HOH C O    1 ? ? 
HETATM 32117 O O    . HOH K 4 .   ? -12.953 -62.877 17.741  1   31.098  ? 1080 HOH C O    1 ? ? 
HETATM 32118 O O    . HOH K 4 .   ? 17.591  -27.416 14.604  1   28.388  ? 1081 HOH C O    1 ? ? 
HETATM 32119 O O    . HOH K 4 .   ? 3.976   -20.133 0.205   1   43.755  ? 1082 HOH C O    1 ? ? 
HETATM 32120 O O    . HOH K 4 .   ? -7.545  -28.072 24.818  1   35.901  ? 1083 HOH C O    1 ? ? 
HETATM 32121 O O    . HOH K 4 .   ? -2.815  -54.959 6.432   1   31.815  ? 1084 HOH C O    1 ? ? 
HETATM 32122 O O    . HOH K 4 .   ? -24.855 -44.556 33.515  1   47.042  ? 1085 HOH C O    1 ? ? 
HETATM 32123 O O    . HOH K 4 .   ? -26.68  -43.953 8.8     1   26.774  ? 1086 HOH C O    1 ? ? 
HETATM 32124 O O    . HOH K 4 .   ? -14.25  -26.798 3.212   1   30.303  ? 1087 HOH C O    1 ? ? 
HETATM 32125 O O    . HOH K 4 .   ? -20.61  -38.535 45.951  1   46.121  ? 1088 HOH C O    1 ? ? 
HETATM 32126 O O    . HOH K 4 .   ? -4.267  -24.578 23.944  1   42.407  ? 1089 HOH C O    1 ? ? 
HETATM 32127 O O    . HOH K 4 .   ? -8.772  -34.466 22.146  1   30.004  ? 1090 HOH C O    1 ? ? 
HETATM 32128 O O    . HOH K 4 .   ? -3.471  -60.037 35.396  1   37.61   ? 1091 HOH C O    1 ? ? 
HETATM 32129 O O    . HOH K 4 .   ? 10.101  -41.265 7.352   1   32.054  ? 1092 HOH C O    1 ? ? 
HETATM 32130 O O    . HOH K 4 .   ? -8.657  -44.077 13.508  1   21.429  ? 1093 HOH C O    1 ? ? 
HETATM 32131 O O    . HOH K 4 .   ? 32.458  -51.903 21.796  1   31.207  ? 1094 HOH C O    1 ? ? 
HETATM 32132 O O    . HOH K 4 .   ? -9.467  -25.264 23.027  1   40.578  ? 1095 HOH C O    1 ? ? 
HETATM 32133 O O    . HOH K 4 .   ? -45.961 -38.516 29.643  1   39.827  ? 1096 HOH C O    1 ? ? 
HETATM 32134 O O    . HOH K 4 .   ? 2.578   -38.227 -0.213  1   36.21   ? 1097 HOH C O    1 ? ? 
HETATM 32135 O O    . HOH K 4 .   ? 0.021   -37.557 4.558   1   30.204  ? 1098 HOH C O    1 ? ? 
HETATM 32136 O O    . HOH K 4 .   ? -16.004 -56.381 47.658  1   44.997  ? 1099 HOH C O    1 ? ? 
HETATM 32137 O O    . HOH K 4 .   ? 1.56    -34.607 33.761  1   42.697  ? 1100 HOH C O    1 ? ? 
HETATM 32138 O O    . HOH K 4 .   ? 20.46   -43.372 26.765  1   36.475  ? 1101 HOH C O    1 ? ? 
HETATM 32139 O O    . HOH K 4 .   ? 35.813  -54.215 25.154  1   48.767  ? 1102 HOH C O    1 ? ? 
HETATM 32140 O O    . HOH K 4 .   ? -36.874 -22.159 28.985  1   33.541  ? 1103 HOH C O    1 ? ? 
HETATM 32141 O O    . HOH K 4 .   ? 17.72   -36.464 3.411   1   28.402  ? 1104 HOH C O    1 ? ? 
HETATM 32142 O O    . HOH K 4 .   ? 35.121  -58.726 21.707  1   36.939  ? 1105 HOH C O    1 ? ? 
HETATM 32143 O O    . HOH K 4 .   ? -33.752 -17.932 18.203  1   30.538  ? 1106 HOH C O    1 ? ? 
HETATM 32144 O O    . HOH K 4 .   ? 27.524  -46.358 25.587  1   42.976  ? 1107 HOH C O    1 ? ? 
HETATM 32145 O O    . HOH K 4 .   ? -8.319  -61.303 40.659  1   45.891  ? 1108 HOH C O    1 ? ? 
HETATM 32146 O O    . HOH K 4 .   ? -47.868 -48.021 16.977  1   36.68   ? 1109 HOH C O    1 ? ? 
HETATM 32147 O O    . HOH K 4 .   ? 14.637  -67.859 12.652  1   47.344  ? 1110 HOH C O    1 ? ? 
HETATM 32148 O O    . HOH K 4 .   ? 20.018  -32.795 -2.648  1   35.459  ? 1111 HOH C O    1 ? ? 
HETATM 32149 O O    . HOH K 4 .   ? -2.309  -30.741 32.492  1   42.723  ? 1112 HOH C O    1 ? ? 
HETATM 32150 O O    . HOH K 4 .   ? 19.056  -38.654 3.885   1   29.503  ? 1113 HOH C O    1 ? ? 
HETATM 32151 O O    . HOH K 4 .   ? 30.819  -27.348 21.465  1   46.25   ? 1114 HOH C O    1 ? ? 
HETATM 32152 O O    . HOH K 4 .   ? -10.319 -25.829 13.889  1   44.221  ? 1115 HOH C O    1 ? ? 
HETATM 32153 O O    . HOH K 4 .   ? -17.613 -70.039 39.665  1   43.622  ? 1116 HOH C O    1 ? ? 
HETATM 32154 O O    . HOH K 4 .   ? 2.066   -19.772 14.283  1   42.282  ? 1117 HOH C O    1 ? ? 
HETATM 32155 O O    . HOH K 4 .   ? -6.56   -45.345 11.232  1   43.48   ? 1118 HOH C O    1 ? ? 
HETATM 32156 O O    . HOH K 4 .   ? -31.522 -62.394 19.747  1   34.266  ? 1119 HOH C O    1 ? ? 
HETATM 32157 O O    . HOH K 4 .   ? -40.832 -22.354 27.262  1   44.515  ? 1120 HOH C O    1 ? ? 
HETATM 32158 O O    . HOH K 4 .   ? 4.023   -16.192 19.603  1   38.517  ? 1121 HOH C O    1 ? ? 
HETATM 32159 O O    . HOH K 4 .   ? -30     -60.498 16.061  1   37.05   ? 1122 HOH C O    1 ? ? 
HETATM 32160 O O    . HOH K 4 .   ? -9.545  -46.99  8.727   1   33.272  ? 1123 HOH C O    1 ? ? 
HETATM 32161 O O    . HOH K 4 .   ? -17.045 -60.812 9.836   1   45.205  ? 1124 HOH C O    1 ? ? 
HETATM 32162 O O    . HOH K 4 .   ? -17.983 -63.536 16.453  1   43.673  ? 1125 HOH C O    1 ? ? 
HETATM 32163 O O    . HOH K 4 .   ? 22.651  -35.125 24.535  1   33.009  ? 1126 HOH C O    1 ? ? 
HETATM 32164 O O    . HOH K 4 .   ? -18.729 -63.475 18.791  1   41.885  ? 1127 HOH C O    1 ? ? 
HETATM 32165 O O    . HOH K 4 .   ? -5.658  -28.851 22.855  1   45.067  ? 1128 HOH C O    1 ? ? 
HETATM 32166 O O    . HOH K 4 .   ? -17.919 -19.89  19.18   1   39.4    ? 1129 HOH C O    1 ? ? 
HETATM 32167 O O    . HOH K 4 .   ? -13.728 -23.663 11.666  1   34.331  ? 1130 HOH C O    1 ? ? 
HETATM 32168 O O    . HOH K 4 .   ? 0       -25.37  0       0.5 26.902  ? 1131 HOH C O    1 ? ? 
HETATM 32169 O O    . HOH K 4 .   ? -11.918 -21.325 17.906  1   44.768  ? 1132 HOH C O    1 ? ? 
HETATM 32170 O O    . HOH K 4 .   ? -22.899 -14.12  17.125  1   42.477  ? 1133 HOH C O    1 ? ? 
HETATM 32171 O O    . HOH K 4 .   ? -26.084 -44.688 6.645   1   36.083  ? 1134 HOH C O    1 ? ? 
HETATM 32172 O O    . HOH K 4 .   ? -31.905 -53.419 38.212  1   44.049  ? 1135 HOH C O    1 ? ? 
HETATM 32173 O O    . HOH K 4 .   ? -25.883 -39.823 5.989   1   39.453  ? 1136 HOH C O    1 ? ? 
HETATM 32174 O O    . HOH K 4 .   ? -37.339 -31.223 40.334  1   42.943  ? 1137 HOH C O    1 ? ? 
HETATM 32175 O O    . HOH K 4 .   ? -39.73  -22.279 29.51   1   37.574  ? 1138 HOH C O    1 ? ? 
HETATM 32176 O O    . HOH K 4 .   ? -25.896 -19.773 33.524  1   46.133  ? 1139 HOH C O    1 ? ? 
HETATM 32177 O O    . HOH K 4 .   ? 0.322   -51.894 37.136  1   37.017  ? 1140 HOH C O    1 ? ? 
HETATM 32178 O O    . HOH K 4 .   ? 2.812   -39.587 5.408   1   37.417  ? 1141 HOH C O    1 ? ? 
HETATM 32179 O O    . HOH K 4 .   ? -19.628 -48.175 8.223   1   41.195  ? 1142 HOH C O    1 ? ? 
HETATM 32180 O O    . HOH K 4 .   ? -15.158 -20.879 29.166  1   47.126  ? 1143 HOH C O    1 ? ? 
HETATM 32181 O O    . HOH K 4 .   ? -13.807 -27.295 0.607   1   41.233  ? 1144 HOH C O    1 ? ? 
HETATM 32182 O O    . HOH K 4 .   ? -12.931 -42.681 5.223   1   40.289  ? 1145 HOH C O    1 ? ? 
HETATM 32183 O O    . HOH K 4 .   ? -19.72  -61.865 11.978  1   43.15   ? 1146 HOH C O    1 ? ? 
HETATM 32184 O O    . HOH K 4 .   ? -27.56  -16.944 23.641  1   32.446  ? 1147 HOH C O    1 ? ? 
HETATM 32185 O O    . HOH K 4 .   ? -28.377 -61.803 9.244   1   40.26   ? 1148 HOH C O    1 ? ? 
HETATM 32186 O O    . HOH K 4 .   ? -30.059 -62.346 17.615  1   39.31   ? 1149 HOH C O    1 ? ? 
HETATM 32187 O O    . HOH K 4 .   ? -3.999  -29.643 27.15   1   39.817  ? 1150 HOH C O    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    . HIS A 20  ? 0.436743  0.61744   1.20145  0.0892898   -0.0631643  -0.0536646  23  HIS A N    
2     C CA   . HIS A 20  ? 0.436881  0.608142  1.18442  0.0813062   -0.0508186  -0.0471895  23  HIS A CA   
3     C C    . HIS A 20  ? 0.373555  0.548378  1.12973  0.0775955   -0.037097   -0.0458863  23  HIS A C    
4     O O    . HIS A 20  ? 0.320669  0.48404   1.05894  0.0753518   -0.0293912  -0.0390746  23  HIS A O    
5     C CB   . HIS A 20  ? 0.492209  0.643861  1.20792  0.0842077   -0.0540609  -0.0391061  23  HIS A CB   
6     C CG   . HIS A 20  ? 0.580597  0.727033  1.28431  0.0866025   -0.0659398  -0.0400613  23  HIS A CG   
7     N ND1  . HIS A 20  ? 0.619659  0.76755   1.32123  0.079799    -0.0643735  -0.041663   23  HIS A ND1  
8     C CD2  . HIS A 20  ? 0.607768  0.747537  1.30104  0.0947473   -0.0794332  -0.0400311  23  HIS A CD2  
9     C CE1  . HIS A 20  ? 0.618356  0.760762  1.3082   0.0834908   -0.0761841  -0.0428145  23  HIS A CE1  
10    N NE2  . HIS A 20  ? 0.608945  0.746121  1.29293  0.0926227   -0.0856476  -0.0416944  23  HIS A NE2  
11    H H    . HIS A 20  ? 0.448187  0.62433   1.20399  0.0924771   -0.0719161  -0.0534884  23  HIS A H    
12    H HA   . HIS A 20  ? 0.429246  0.604764  1.18088  0.0762063   -0.0494477  -0.0494575  23  HIS A HA   
13    H HB2  . HIS A 20  ? 0.502218  0.649161  1.21385  0.0894892   -0.0560112  -0.0369796  23  HIS A HB2  
14    H HB3  . HIS A 20  ? 0.491173  0.63744   1.19755  0.0791539   -0.0457801  -0.0352363  23  HIS A HB3  
16    H HD2  . HIS A 20  ? 0.610172  0.74694   1.30204  0.100857    -0.0838698  -0.0390057  23  HIS A HD2  
17    H HE1  . HIS A 20  ? 0.617129  0.759029  1.30313  0.0802096   -0.0775647  -0.0442188  23  HIS A HE1  
19    N N    . GLN A 21  ? 0.318824  0.509353  1.10229  0.0768151   -0.0339615  -0.0527719  24  GLN A N    
20    C CA   . GLN A 21  ? 0.28011   0.474331  1.07219  0.0735466   -0.020984   -0.0524065  24  GLN A CA   
21    C C    . GLN A 21  ? 0.249667  0.457058  1.06224  0.0651704   -0.0115531  -0.0577491  24  GLN A C    
22    O O    . GLN A 21  ? 0.239773  0.455892  1.06932  0.0637865   -0.00345791 -0.0613015  24  GLN A O    
23    C CB   . GLN A 21  ? 0.292656  0.49098   1.09671  0.0814078   -0.024014   -0.0550953  24  GLN A CB   
24    C CG   . GLN A 21  ? 0.281258  0.463884  1.06304  0.0873927   -0.0262428  -0.0479323  24  GLN A CG   
25    C CD   . GLN A 21  ? 0.273264  0.45967   1.06793  0.0950793   -0.0286347  -0.0507831  24  GLN A CD   
26    O OE1  . GLN A 21  ? 0.257828  0.459037  1.07875  0.0971999   -0.0307662  -0.0585789  24  GLN A OE1  
27    N NE2  . GLN A 21  ? 0.285262  0.458     1.06205  0.0994351   -0.0284015  -0.0447358  24  GLN A NE2  
28    H H    . GLN A 21  ? 0.325776  0.524929  1.12291  0.0782026   -0.0398968  -0.0581068  24  GLN A H    
29    H HA   . GLN A 21  ? 0.281915  0.466202  1.05739  0.0714629   -0.0156125  -0.0466273  24  GLN A HA   
30    H HB2  . GLN A 21  ? 0.290124  0.495155  1.10585  0.0855407   -0.0327323  -0.0597452  24  GLN A HB2  
31    H HB3  . GLN A 21  ? 0.279937  0.485004  1.09633  0.0785653   -0.0157663  -0.0574922  24  GLN A HB3  
32    H HG2  . GLN A 21  ? 0.278525  0.454698  1.04902  0.0832612   -0.0180172  -0.0436055  24  GLN A HG2  
33    H HG3  . GLN A 21  ? 0.289503  0.46488   1.05861  0.0903528   -0.0342464  -0.0455718  24  GLN A HG3  
34    H HE21 . GLN A 21  ? 0.283685  0.45776   1.0671   0.102877    -0.0273372  -0.0459164  24  GLN A HE21 
35    H HE22 . GLN A 21  ? 0.286026  0.448225  1.04464  0.0988787   -0.0291799  -0.039708   24  GLN A HE22 
36    N N    . ASP A 22  ? 0.222948  0.430498  1.03262  0.0592452   -0.0117291  -0.0580718  25  ASP A N    
37    C CA   . ASP A 22  ? 0.191854  0.406983  1.01413  0.050003    -0.00050542 -0.0606905  25  ASP A CA   
38    C C    . ASP A 22  ? 0.157763  0.365412  0.968543 0.0459181   0.0128689   -0.0547089  25  ASP A C    
39    O O    . ASP A 22  ? 0.182413  0.376518  0.969944 0.0475294   0.0128351   -0.04742    25  ASP A O    
40    C CB   . ASP A 22  ? 0.210873  0.423721  1.02705  0.0449316   -0.00320238 -0.0605698  25  ASP A CB   
41    C CG   . ASP A 22  ? 0.220884  0.442277  1.05293  0.0357106   0.00627249  -0.0644975  25  ASP A CG   
42    O OD1  . ASP A 22  ? 0.220334  0.438365  1.0484   0.0299395   0.0189809   -0.0608672  25  ASP A OD1  
43    O OD2  . ASP A 22  ? 0.238459  0.469104  1.08606  0.0342267   0.00085794  -0.0711399  25  ASP A OD2  
44    H H    . ASP A 22  ? 0.228142  0.430406  1.02737  0.0609866   -0.0187487  -0.0566009  25  ASP A H    
45    H HA   . ASP A 22  ? 0.191693  0.418172  1.0344   0.05016     -0.00019631 -0.0667935  25  ASP A HA   
46    H HB2  . ASP A 22  ? 0.215948  0.431514  1.03554  0.0487144   -0.0130839  -0.0637345  25  ASP A HB2  
47    H HB3  . ASP A 22  ? 0.210251  0.41216   1.0072   0.0440762   -0.00195089 -0.0546526  25  ASP A HB3  
48    N N    . PRO A 23  ? 0.126191  0.341659  0.951858 0.0406719   0.0246171   -0.0576372  26  PRO A N    
49    C CA   . PRO A 23  ? 0.12101   0.32855   0.933756 0.0364428   0.0369654   -0.0519967  26  PRO A CA   
50    C C    . PRO A 23  ? 0.115963  0.313952  0.91164  0.0291395   0.043088    -0.04605    26  PRO A C    
51    O O    . PRO A 23  ? 0.110337  0.300659  0.893258 0.0260921   0.0519469   -0.040991   26  PRO A O    
52    C CB   . PRO A 23  ? 0.113073  0.332661  0.948527 0.0334977   0.0466942   -0.0581897  26  PRO A CB   
53    C CG   . PRO A 23  ? 0.118993  0.351689  0.977559 0.0312368   0.0431565   -0.0659723  26  PRO A CG   
54    C CD   . PRO A 23  ? 0.127628  0.359543  0.982985 0.0384662   0.0268274   -0.0667825  26  PRO A CD   
55    H HA   . PRO A 23  ? 0.122049  0.323312  0.924352 0.0408763   0.0348487   -0.0488172  26  PRO A HA   
56    H HB2  . PRO A 23  ? 0.114891  0.331111  0.944878 0.0283714   0.0561337   -0.0556928  26  PRO A HB2  
57    H HB3  . PRO A 23  ? 0.119849  0.341723  0.960261 0.0382261   0.045394    -0.0598339  26  PRO A HB3  
58    H HG2  . PRO A 23  ? 0.117072  0.348538  0.973773 0.0252343   0.0477962   -0.065037   26  PRO A HG2  
59    H HG3  . PRO A 23  ? 0.118234  0.360432  0.994878 0.0314422   0.0462609   -0.071413   26  PRO A HG3  
60    H HD2  . PRO A 23  ? 0.126885  0.362401  0.987812 0.0359611   0.0236518   -0.0693492  26  PRO A HD2  
61    H HD3  . PRO A 23  ? 0.128005  0.365808  0.99436  0.0439061   0.0216907   -0.0705705  26  PRO A HD3  
62    N N    . TRP A 24  ? 0.12084   0.319145  0.916455 0.0265914   0.0380084   -0.0469352  27  TRP A N    
63    C CA   . TRP A 24  ? 0.124627  0.314461  0.906473 0.0199205   0.0431351   -0.0420124  27  TRP A CA   
64    C C    . TRP A 24  ? 0.134105  0.314956  0.899243 0.0221206   0.0338753   -0.0385987  27  TRP A C    
65    O O    . TRP A 24  ? 0.147487  0.31946   0.898624 0.0177583   0.037501    -0.0337468  27  TRP A O    
66    C CB   . TRP A 24  ? 0.126964  0.325259  0.925956 0.0124376   0.0491572   -0.0467422  27  TRP A CB   
67    C CG   . TRP A 24  ? 0.126446  0.32874   0.934878 0.00737334  0.0623593   -0.0477997  27  TRP A CG   
68    C CD1  . TRP A 24  ? 0.128656  0.343889  0.9612   0.00571659  0.0668732   -0.0551565  27  TRP A CD1  
69    C CD2  . TRP A 24  ? 0.129047  0.321597  0.92197  0.00324962  0.0729231   -0.0413761  27  TRP A CD2  
70    N NE1  . TRP A 24  ? 0.128726  0.342243  0.960712 0.00051969  0.0803355   -0.0535753  27  TRP A NE1  
71    C CE2  . TRP A 24  ? 0.132812  0.332303  0.94007  -0.00096954 0.0838247   -0.0450601  27  TRP A CE2  
72    C CE3  . TRP A 24  ? 0.139713  0.318459  0.908457 0.00282086  0.0740461   -0.0332543  27  TRP A CE3  
73    C CZ2  . TRP A 24  ? 0.136687  0.328767  0.932658 -0.00549607 0.0954372   -0.0405038  27  TRP A CZ2  
74    C CZ3  . TRP A 24  ? 0.139303  0.311719  0.898589 -0.00135974 0.0846776   -0.0290546  27  TRP A CZ3  
75    C CH2  . TRP A 24  ? 0.13635   0.314887  0.908048 -0.00544788 0.0951105   -0.032453   27  TRP A CH2  
76    H H    . TRP A 24  ? 0.12288   0.327078  0.928054 0.0290725   0.0310934   -0.0510683  27  TRP A H    
77    H HA   . TRP A 24  ? 0.124482  0.308193  0.896313 0.0183889   0.0495693   -0.0377512  27  TRP A HA   
78    H HB2  . TRP A 24  ? 0.127018  0.333581  0.939807 0.0141296   0.043516    -0.0522009  27  TRP A HB2  
79    H HB3  . TRP A 24  ? 0.126425  0.319019  0.916653 0.00910189  0.0497505   -0.0439636  27  TRP A HB3  
80    H HD1  . TRP A 24  ? 0.128029  0.352105  0.975671 0.00771998  0.0615923   -0.0607698  27  TRP A HD1  
81    H HE1  . TRP A 24  ? 0.13042   0.350641  0.975779 -0.00161722 0.0858665   -0.0575568  27  TRP A HE1  
82    H HE3  . TRP A 24  ? 0.136263  0.310094  0.89549  0.00529841  0.0676321   -0.0309169  27  TRP A HE3  
83    H HZ2  . TRP A 24  ? 0.138242  0.334378  0.942918 -0.00842793 0.103134    -0.0430474  27  TRP A HZ2  
84    H HZ3  . TRP A 24  ? 0.138591  0.302205  0.88265  -0.0015724  0.0850042   -0.0239574  27  TRP A HZ3  
85    H HH2  . TRP A 24  ? 0.140186  0.313359  0.90344  -0.00817611 0.102088    -0.0293452  27  TRP A HH2  
86    N N    . LYS A 25  ? 0.147404  0.330367  0.914243 0.0285927   0.0220848   -0.0414199  28  LYS A N    
87    C CA   . LYS A 25  ? 0.163604  0.337963  0.914441 0.0305169   0.0134705   -0.0389391  28  LYS A CA   
88    C C    . LYS A 25  ? 0.168705  0.334862  0.904807 0.0386868   0.00569985  -0.0356212  28  LYS A C    
89    O O    . LYS A 25  ? 0.163824  0.335796  0.909787 0.0446726   0.00033741  -0.0389442  28  LYS A O    
90    C CB   . LYS A 25  ? 0.181688  0.364975  0.946386 0.0307608   0.00476902  -0.0459683  28  LYS A CB   
91    C CG   . LYS A 25  ? 0.201993  0.394153  0.983974 0.022772    0.0110869   -0.050623   28  LYS A CG   
92    C CD   . LYS A 25  ? 0.218962  0.422716  1.01956  0.0239453   0.00173433  -0.0593366  28  LYS A CD   
93    C CE   . LYS A 25  ? 0.249162  0.458213  1.06221  0.0155229   0.00761127  -0.0630321  28  LYS A CE   
94    N NZ   . LYS A 25  ? 0.262512  0.486044  1.10045  0.0152822   0.00154193  -0.0729262  28  LYS A NZ   
95    H H    . LYS A 25  ? 0.148206  0.337828  0.926153 0.0320221   0.0192753   -0.0450613  28  LYS A H    
96    H HA   . LYS A 25  ? 0.161819  0.329464  0.902187 0.0265657   0.0179321   -0.0351262  28  LYS A HA   
97    H HB2  . LYS A 25  ? 0.185381  0.375028  0.960115 0.0352402   -0.00039954 -0.0496486  28  LYS A HB2  
98    H HB3  . LYS A 25  ? 0.187187  0.363941  0.939661 0.0321144   -0.00083333 -0.0442835  28  LYS A HB3  
99    H HG2  . LYS A 25  ? 0.198355  0.383878  0.970234 0.0188902   0.0142282   -0.0473878  28  LYS A HG2  
100   H HG3  . LYS A 25  ? 0.195272  0.391835  0.986361 0.0205225   0.0185013   -0.0512638  28  LYS A HG3  
101   H HD2  . LYS A 25  ? 0.222941  0.434995  1.03746  0.0268339   0.00010038  -0.0632655  28  LYS A HD2  
102   H HD3  . LYS A 25  ? 0.227773  0.427038  1.01848  0.0274723   -0.00672578 -0.0588699  28  LYS A HD3  
103   H HE2  . LYS A 25  ? 0.244964  0.446581  1.04558  0.0136367   0.00671489  -0.060291   28  LYS A HE2  
104   H HE3  . LYS A 25  ? 0.239896  0.449421  1.05649  0.0114991   0.0172008   -0.0614597  28  LYS A HE3  
105   H HZ1  . LYS A 25  ? 0.263261  0.486027  1.09723  0.0188078   -0.00769928 -0.0745091  28  LYS A HZ1  
106   H HZ2  . LYS A 25  ? 0.257738  0.488606  1.10831  0.0171839   0.00224781  -0.075859   28  LYS A HZ2  
107   H HZ3  . LYS A 25  ? 0.257058  0.482956  1.1021   0.00969962  0.00627507  -0.0747985  28  LYS A HZ3  
108   N N    . LEU A 26  ? 0.166207  0.318638  0.879397 0.0388363   0.00518599  -0.0293297  29  LEU A N    
109   C CA   . LEU A 26  ? 0.176094  0.31875   0.873061 0.0458493   -0.00267806 -0.0261755  29  LEU A CA   
110   C C    . LEU A 26  ? 0.183605  0.323641  0.874117 0.0470847   -0.0124036  -0.0281104  29  LEU A C    
111   O O    . LEU A 26  ? 0.194294  0.332982  0.882013 0.0415162   -0.00998649 -0.0281623  29  LEU A O    
112   C CB   . LEU A 26  ? 0.1806    0.309813  0.857248 0.0446725   0.00374264  -0.0186823  29  LEU A CB   
113   C CG   . LEU A 26  ? 0.174485  0.305139  0.854882 0.041024    0.0148782   -0.0165378  29  LEU A CG   
114   C CD1  . LEU A 26  ? 0.180541  0.298261  0.841431 0.0393843   0.0201939   -0.00979665 29  LEU A CD1  
115   C CD2  . LEU A 26  ? 0.181072  0.318268  0.873289 0.0460087   0.0143869   -0.0192118  29  LEU A CD2  
116   H H    . LEU A 26  ? 0.165088  0.313894  0.872798 0.0343397   0.01011     -0.0270059  29  LEU A H    
117   H HA   . LEU A 26  ? 0.178738  0.325232  0.882656 0.0503689   -0.00571598 -0.0280271  29  LEU A HA   
118   H HB2  . LEU A 26  ? 0.17991   0.304128  0.848039 0.0416422   0.00436336  -0.0169773  29  LEU A HB2  
119   H HB3  . LEU A 26  ? 0.185357  0.308527  0.853074 0.0495137   -0.00039362 -0.0167689  29  LEU A HB3  
120   H HG   . LEU A 26  ? 0.171921  0.308248  0.861157 0.0363301   0.0190815   -0.0183939  29  LEU A HG   
121   H HD11 . LEU A 26  ? 0.179253  0.292781  0.833143 0.0369041   0.0197399   -0.00847251 29  LEU A HD11 
122   H HD12 . LEU A 26  ? 0.174014  0.293141  0.83757  0.0365742   0.0268677   -0.00886952 29  LEU A HD12 
123   H HD13 . LEU A 26  ? 0.18284   0.294957  0.835855 0.043634    0.0173694   -0.00796814 29  LEU A HD13 
124   H HD21 . LEU A 26  ? 0.178727  0.325272  0.885583 0.0462682   0.012114    -0.0239425  29  LEU A HD21 
125   H HD22 . LEU A 26  ? 0.184586  0.316439  0.869238 0.0509942   0.00942851  -0.0177555  29  LEU A HD22 
126   H HD23 . LEU A 26  ? 0.175442  0.312541  0.868196 0.043935    0.0213843   -0.0178113  29  LEU A HD23 
127   N N    . SER A 27  ? 0.194298  0.332711  0.881379 0.0543944   -0.0234298  -0.0296406  30  SER A N    
128   C CA   . SER A 27  ? 0.215175  0.352278  0.897325 0.0558705   -0.0336026  -0.0326182  30  SER A CA   
129   C C    . SER A 27  ? 0.238371  0.362328  0.899273 0.0631924   -0.0423322  -0.028943   30  SER A C    
130   O O    . SER A 27  ? 0.268058  0.389009  0.926852 0.0689865   -0.0439106  -0.0267448  30  SER A O    
131   C CB   . SER A 27  ? 0.224405  0.377533  0.931215 0.0568317   -0.0403069  -0.0413229  30  SER A CB   
132   O OG   . SER A 27  ? 0.23195   0.392944  0.953599 0.0621395   -0.042158   -0.0437204  30  SER A OG   
133   H H    . SER A 27  ? 0.198894  0.336569  0.886219 0.0586979   -0.0248423  -0.0288368  30  SER A H    
134   H HA   . SER A 27  ? 0.213893  0.347776  0.89021  0.051094    -0.0301678  -0.0315594  30  SER A HA   
135   H HB2  . SER A 27  ? 0.232165  0.38373   0.934392 0.059271    -0.0487927  -0.0433515  30  SER A HB2  
136   H HB3  . SER A 27  ? 0.21707   0.37657   0.934463 0.0512196   -0.0348519  -0.0435846  30  SER A HB3  
138   N N    . ALA A 28  ? 0.255134  0.370942  0.9004   0.0630051   -0.0480477  -0.0286168  31  ALA A N    
139   C CA   . ALA A 28  ? 0.284145  0.385423  0.906232 0.0693575   -0.0557751  -0.0248703  31  ALA A CA   
140   C C    . ALA A 28  ? 0.307462  0.407871  0.923791 0.0708944   -0.0669238  -0.0291482  31  ALA A C    
141   O O    . ALA A 28  ? 0.291241  0.392451  0.906552 0.0649387   -0.064484   -0.0311015  31  ALA A O    
142   C CB   . ALA A 28  ? 0.291011  0.376734  0.890602 0.0664309   -0.047193   -0.0174788  31  ALA A CB   
143   H H    . ALA A 28  ? 0.253196  0.372055  0.901842 0.0586875   -0.0468226  -0.0308191  31  ALA A H    
144   H HA   . ALA A 28  ? 0.289678  0.391542  0.914587 0.074698    -0.0594265  -0.0246065  31  ALA A HA   
145   H HB1  . ALA A 28  ? 0.281804  0.368125  0.884963 0.0656012   -0.0406922  -0.0150585  31  ALA A HB1  
146   H HB2  . ALA A 28  ? 0.285775  0.371039  0.883335 0.0614414   -0.0436968  -0.0178728  31  ALA A HB2  
147   H HB3  . ALA A 28  ? 0.300761  0.376203  0.8846   0.0703602   -0.0516309  -0.0149705  31  ALA A HB3  
148   N N    . ASP A 29  ? 0.354757  0.452897  0.966721 0.0790315   -0.0794033  -0.0306592  32  ASP A N    
149   C CA   . ASP A 29  ? 0.410488  0.506563  1.0145   0.0814234   -0.0914862  -0.0347663  32  ASP A CA   
150   C C    . ASP A 29  ? 0.410709  0.485827  0.981196 0.083683    -0.0931647  -0.0286194  32  ASP A C    
151   O O    . ASP A 29  ? 0.419796  0.483629  0.976594 0.0879347   -0.0915489  -0.0225556  32  ASP A O    
152   C CB   . ASP A 29  ? 0.474852  0.579023  1.09113  0.089716    -0.105676   -0.0399694  32  ASP A CB   
153   C CG   . ASP A 29  ? 0.528423  0.654291  1.17969  0.0879623   -0.105609   -0.0477189  32  ASP A CG   
154   O OD1  . ASP A 29  ? 0.578118  0.713986  1.24209  0.0831059   -0.107223   -0.0541788  32  ASP A OD1  
155   O OD2  . ASP A 29  ? 0.609805  0.741989  1.27537  0.0912891   -0.103479   -0.0474751  32  ASP A OD2  
156   H H    . ASP A 29  ? 0.355667  0.453199  0.969327 0.0834138   -0.0807321  -0.0291488  32  ASP A H    
157   H HA   . ASP A 29  ? 0.400836  0.503036  1.01238  0.0762735   -0.0895332  -0.038286   32  ASP A HA   
158   H HB2  . ASP A 29  ? 0.480875  0.578899  1.09052  0.0948419   -0.107164   -0.0363367  32  ASP A HB2  
159   H HB3  . ASP A 29  ? 0.486859  0.58751   1.0942   0.0916932   -0.114219   -0.0420995  32  ASP A HB3  
160   N N    . LYS A 30  ? 0.416479  0.486201  0.974093 0.0808013   -0.0962218  -0.0305822  33  LYS A N    
161   C CA   . LYS A 30  ? 0.4498    0.49929   0.974952 0.0823783   -0.0973182  -0.0255207  33  LYS A CA   
162   C C    . LYS A 30  ? 0.432684  0.469484  0.943808 0.0814217   -0.0858344  -0.0171032  33  LYS A C    
163   O O    . LYS A 30  ? 0.432722  0.45762   0.928616 0.0875572   -0.0887861  -0.012302   33  LYS A O    
164   C CB   . LYS A 30  ? 0.492715  0.535437  1.00452  0.0912546   -0.113207   -0.0269306  33  LYS A CB   
165   C CG   . LYS A 30  ? 0.551726  0.597094  1.06077  0.0898909   -0.122322   -0.0336599  33  LYS A CG   
166   C CD   . LYS A 30  ? 0.629915  0.660242  1.11152  0.0966011   -0.135489   -0.0332488  33  LYS A CD   
167   C CE   . LYS A 30  ? 0.668036  0.700408  1.14605  0.0925146   -0.140296   -0.0398281  33  LYS A CE   
168   N NZ   . LYS A 30  ? 0.709206  0.731312  1.16579  0.0992529   -0.155811   -0.0418515  33  LYS A NZ   
169   H H    . LYS A 30  ? 0.415714  0.494414  0.98512  0.077572    -0.0973208  -0.035433   33  LYS A H    
170   H HA   . LYS A 30  ? 0.448003  0.496367  0.968968 0.077665    -0.0949983  -0.0272311  33  LYS A HA   
171   H HB2  . LYS A 30  ? 0.495999  0.546728  1.02169  0.095602    -0.118391   -0.0287313  33  LYS A HB2  
172   H HB3  . LYS A 30  ? 0.51007   0.538145  1.00079  0.09382     -0.112686   -0.0217676  33  LYS A HB3  
173   H HG2  . LYS A 30  ? 0.543455  0.58741   1.04959  0.0836876   -0.114917   -0.0336639  33  LYS A HG2  
174   H HG3  . LYS A 30  ? 0.542385  0.602082  1.07265  0.0900164   -0.126721   -0.0392468  33  LYS A HG3  
175   H HD2  . LYS A 30  ? 0.631401  0.6653    1.11872  0.102897    -0.145033   -0.0347942  33  LYS A HD2  
176   H HD3  . LYS A 30  ? 0.633911  0.64933   1.09437  0.0972357   -0.131235   -0.0273575  33  LYS A HD3  
177   H HE2  . LYS A 30  ? 0.661104  0.68682   1.12911  0.087201    -0.131474   -0.0376404  33  LYS A HE2  
178   H HE3  . LYS A 30  ? 0.651384  0.698872  1.15213  0.0900772   -0.141306   -0.0453848  33  LYS A HE3  
179   H HZ1  . LYS A 30  ? 0.717745  0.724839  1.15195  0.101168    -0.154368   -0.0366193  33  LYS A HZ1  
180   H HZ2  . LYS A 30  ? 0.708034  0.73633   1.17421  0.104534    -0.164663   -0.0440269  33  LYS A HZ2  
181   H HZ3  . LYS A 30  ? 0.707981  0.732199  1.16381  0.096297    -0.158131   -0.046292   33  LYS A HZ3  
182   N N    . PRO A 31  ? 0.410701  0.449168  0.926496 0.0736887   -0.0725717  -0.0151939  34  PRO A N    
183   C CA   . PRO A 31  ? 0.408176  0.434056  0.909685 0.072026    -0.061833   -0.00796094 34  PRO A CA   
184   C C    . PRO A 31  ? 0.418508  0.423591  0.889597 0.0762019   -0.064203   -0.00283397 34  PRO A C    
185   O O    . PRO A 31  ? 0.415417  0.411445  0.868952 0.0762268   -0.0687876  -0.00392756 34  PRO A O    
186   C CB   . PRO A 31  ? 0.4032    0.431661  0.90847  0.0631148   -0.0517053  -0.00873803 34  PRO A CB   
187   C CG   . PRO A 31  ? 0.393654  0.441077  0.92582  0.0600863   -0.0532872  -0.0150597  34  PRO A CG   
188   C CD   . PRO A 31  ? 0.396677  0.449032  0.932326 0.0662619   -0.0675362  -0.0200695  34  PRO A CD   
189   H HA   . PRO A 31  ? 0.399039  0.429571  0.91071  0.0731852   -0.0589275  -0.00657423 34  PRO A HA   
190   H HB2  . PRO A 31  ? 0.411701  0.432501  0.903436 0.0618345   -0.0526952  -0.00904942 34  PRO A HB2  
191   H HB3  . PRO A 31  ? 0.394983  0.420593  0.899481 0.0608281   -0.0434547  -0.00513567 34  PRO A HB3  
192   H HG2  . PRO A 31  ? 0.386361  0.435264  0.920084 0.0551379   -0.0499177  -0.0167947  34  PRO A HG2  
193   H HG3  . PRO A 31  ? 0.379153  0.43344   0.924198 0.0594206   -0.0489259  -0.0143228  34  PRO A HG3  
194   H HD2  . PRO A 31  ? 0.404481  0.456078  0.93579  0.0647991   -0.0713649  -0.023197   34  PRO A HD2  
195   H HD3  . PRO A 31  ? 0.389828  0.454363  0.944467 0.0668275   -0.0691925  -0.023211   34  PRO A HD3  
196   N N    . ASP A 32  ? 0.422883  0.419654  0.887225 0.0795623   -0.0605186  0.00273379  35  ASP A N    
197   C CA   . ASP A 32  ? 0.46926   0.445099  0.905077 0.0831059   -0.0608516  0.00829851  35  ASP A CA   
198   C C    . ASP A 32  ? 0.479821  0.446704  0.906754 0.0767616   -0.0466612  0.0126337   35  ASP A C    
199   O O    . ASP A 32  ? 0.503873  0.47338   0.940075 0.0755753   -0.0390465  0.0152904   35  ASP A O    
200   C CB   . ASP A 32  ? 0.495512  0.467386  0.930156 0.0914824   -0.0671091  0.0111192   35  ASP A CB   
201   C CG   . ASP A 32  ? 0.522876  0.471787  0.927848 0.0958323   -0.0676829  0.0174127   35  ASP A CG   
202   O OD1  . ASP A 32  ? 0.546296  0.481842  0.930126 0.0922152   -0.0631811  0.0193485   35  ASP A OD1  
203   O OD2  . ASP A 32  ? 0.554247  0.498574  0.957947 0.102663    -0.0720719  0.020206    35  ASP A OD2  
204   H H    . ASP A 32  ? 0.416637  0.420606  0.894374 0.0795081   -0.0573898  0.00300638  35  ASP A H    
205   H HA   . ASP A 32  ? 0.483267  0.453551  0.906935 0.0840612   -0.0664102  0.00692311  35  ASP A HA   
206   H HB2  . ASP A 32  ? 0.495648  0.474515  0.937903 0.095348    -0.076441   0.0076796   35  ASP A HB2  
207   H HB3  . ASP A 32  ? 0.47927   0.457195  0.926576 0.0905202   -0.061723   0.0119817   35  ASP A HB3  
208   N N    . SER A 33  ? 0.501414  0.457981  0.911048 0.0727142   -0.0431835  0.0128517   36  SER A N    
209   C CA   . SER A 33  ? 0.491584  0.440968  0.895225 0.0663985   -0.0298892  0.015895    36  SER A CA   
210   C C    . SER A 33  ? 0.513689  0.447671  0.902218 0.0690009   -0.0246414  0.0221738   36  SER A C    
211   O O    . SER A 33  ? 0.515596  0.447167  0.906148 0.0645734   -0.0136911  0.0245796   36  SER A O    
212   C CB   . SER A 33  ? 0.489184  0.431304  0.87898  0.0617326   -0.0273108  0.0139995   36  SER A CB   
213   O OG   . SER A 33  ? 0.518576  0.446095  0.883673 0.0660485   -0.0346928  0.0146559   36  SER A OG   
214   H H    . SER A 33  ? 0.508006  0.462062  0.909752 0.0739516   -0.0492822  0.0107618   36  SER A H    
215   H HA   . SER A 33  ? 0.475003  0.435209  0.895614 0.0631654   -0.0254001  0.0147713   36  SER A HA   
216   H HB2  . SER A 33  ? 0.489203  0.425982  0.875118 0.0579978   -0.0185092  0.0160491   36  SER A HB2  
217   H HB3  . SER A 33  ? 0.483338  0.436052  0.885317 0.0592094   -0.0289869  0.0100191   36  SER A HB3  
219   N N    . ASN A 34  ? 0.557415  0.481227  0.932056 0.0763253   -0.0326618  0.0246847   37  ASN A N    
220   C CA   . ASN A 34  ? 0.58031   0.488621  0.940776 0.0791363   -0.027985   0.0307035   37  ASN A CA   
221   C C    . ASN A 34  ? 0.554865  0.472883  0.935012 0.0810952   -0.0259486  0.031747    37  ASN A C    
222   O O    . ASN A 34  ? 0.541773  0.448787  0.914094 0.0825398   -0.0206529  0.0362636   37  ASN A O    
223   C CB   . ASN A 34  ? 0.598483  0.489363  0.933585 0.0861444   -0.0368316  0.0335878   37  ASN A CB   
224   C CG   . ASN A 34  ? 0.630639  0.507417  0.941282 0.0831905   -0.0352907  0.0335729   37  ASN A CG   
225   O OD1  . ASN A 34  ? 0.60896   0.481572  0.915738 0.0762663   -0.0237762  0.033944    37  ASN A OD1  
226   N ND2  . ASN A 34  ? 0.654941  0.524743  0.949551 0.0882748   -0.046885   0.0326023   37  ASN A ND2  
227   H H    . ASN A 34  ? 0.560589  0.486693  0.934351 0.0797091   -0.0413894  0.0225605   37  ASN A H    
228   H HA   . ASN A 34  ? 0.573499  0.474953  0.926858 0.074725    -0.0193593  0.0322799   37  ASN A HA   
229   H HB2  . ASN A 34  ? 0.605845  0.503607  0.947403 0.0905376   -0.0464504  0.0313759   37  ASN A HB2  
230   H HB3  . ASN A 34  ? 0.610581  0.492019  0.93853  0.0883966   -0.0340611  0.0375799   37  ASN A HB3  
231   H HD21 . ASN A 34  ? 0.664325  0.527243  0.945572 0.0863667   -0.0464657  0.0318262   37  ASN A HD21 
232   H HD22 . ASN A 34  ? 0.658526  0.530437  0.955674 0.0936678   -0.0552181  0.0325725   37  ASN A HD22 
233   N N    . ASN A 35  ? 0.520796  0.458872  0.926311 0.080681    -0.0292525  0.0273541   38  ASN A N    
234   C CA   . ASN A 35  ? 0.487652  0.435353  0.911847 0.0821079   -0.0267029  0.0277061   38  ASN A CA   
235   C C    . ASN A 35  ? 0.418749  0.387399  0.868835 0.0777308   -0.0252363  0.0227529   38  ASN A C    
236   O O    . ASN A 35  ? 0.41372   0.395437  0.881321 0.0809291   -0.0311639  0.0195301   38  ASN A O    
237   C CB   . ASN A 35  ? 0.516427  0.460474  0.938695 0.0911089   -0.0361181  0.0289702   38  ASN A CB   
238   C CG   . ASN A 35  ? 0.502501  0.456644  0.944587 0.0926117   -0.0331722  0.0286755   38  ASN A CG   
239   O OD1  . ASN A 35  ? 0.465982  0.417382  0.909454 0.0891529   -0.0231092  0.0311446   38  ASN A OD1  
240   N ND2  . ASN A 35  ? 0.53189   0.498713  0.990732 0.0974711   -0.0417955  0.0249421   38  ASN A ND2  
241   H H    . ASN A 35  ? 0.516421  0.461974  0.927481 0.0794128   -0.0329336  0.0239297   38  ASN A H    
242   H HA   . ASN A 35  ? 0.482574  0.424153  0.902757 0.0797467   -0.0188827  0.0305105   38  ASN A HA   
243   H HB2  . ASN A 35  ? 0.528496  0.457698  0.932992 0.0933611   -0.0358774  0.0326826   38  ASN A HB2  
244   H HB3  . ASN A 35  ? 0.517458  0.466781  0.942858 0.0938797   -0.0445811  0.026109    38  ASN A HB3  
245   H HD21 . ASN A 35  ? 0.521797  0.487911  0.984049 0.101596    -0.0436202  0.0257716   38  ASN A HD21 
246   H HD22 . ASN A 35  ? 0.516274  0.492387  0.983537 0.0965589   -0.0456065  0.0213908   38  ASN A HD22 
247   N N    . TYR A 36  ? 0.373352  0.344631  0.826074 0.070291    -0.0167003  0.0221856   39  TYR A N    
248   C CA   . TYR A 36  ? 0.326159  0.314777  0.800249 0.0655209   -0.0148273  0.0179465   39  TYR A CA   
249   C C    . TYR A 36  ? 0.280264  0.270775  0.760781 0.0596816   -0.00339077 0.0197191   39  TYR A C    
250   O O    . TYR A 36  ? 0.274379  0.25437   0.742357 0.0565203   0.00283184  0.0221949   39  TYR A O    
251   C CB   . TYR A 36  ? 0.323842  0.314442  0.794945 0.0624866   -0.0183575  0.0143891   39  TYR A CB   
252   C CG   . TYR A 36  ? 0.293478  0.300322  0.785383 0.0571077   -0.0162216  0.01002     39  TYR A CG   
253   C CD1  . TYR A 36  ? 0.290662  0.298454  0.785732 0.0502965   -0.00681485 0.0106579   39  TYR A CD1  
254   C CD2  . TYR A 36  ? 0.287274  0.307616  0.795086 0.0587976   -0.0238902  0.00502259  39  TYR A CD2  
255   C CE1  . TYR A 36  ? 0.274556  0.29531   0.786979 0.04548     -0.00484702 0.00715033  39  TYR A CE1  
256   C CE2  . TYR A 36  ? 0.279673  0.313603  0.805889 0.0535258   -0.0212666  0.00110422  39  TYR A CE2  
257   C CZ   . TYR A 36  ? 0.272523  0.306049  0.80023  0.0468611   -0.0116666  0.00246711  39  TYR A CZ   
258   O OH   . TYR A 36  ? 0.249925  0.295391  0.794712 0.0418417   -0.00910329 -0.00095734 39  TYR A OH   
259   H H    . TYR A 36  ? 0.378921  0.340523  0.819809 0.0681373   -0.0117632  0.0245149   39  TYR A H    
260   H HA   . TYR A 36  ? 0.319687  0.317476  0.806382 0.0682009   -0.0189216  0.0159664   39  TYR A HA   
261   H HB2  . TYR A 36  ? 0.333354  0.322821  0.800246 0.0665292   -0.0263704  0.0130387   39  TYR A HB2  
262   H HB3  . TYR A 36  ? 0.327976  0.308951  0.786082 0.0601445   -0.0143248  0.0161845   39  TYR A HB3  
263   H HD1  . TYR A 36  ? 0.290162  0.28945   0.775791 0.0489875   -0.0016322  0.0135218   39  TYR A HD1  
264   H HD2  . TYR A 36  ? 0.29766   0.317937  0.804449 0.0636772   -0.030892   0.00422927  39  TYR A HD2  
265   H HE1  . TYR A 36  ? 0.268111  0.288835  0.782322 0.0412873   0.00118127  0.00787752  39  TYR A HE1  
266   H HE2  . TYR A 36  ? 0.276813  0.319951  0.814646 0.0545173   -0.0260553  -0.00253262 39  TYR A HE2  
268   N N    . TYR A 37  ? 0.262608  0.266439  0.762618 0.0584494   -0.00097626 0.0181223   40  TYR A N    
269   C CA   . TYR A 37  ? 0.238856  0.246808  0.747011 0.0528977   0.00843878  0.0190139   40  TYR A CA   
270   C C    . TYR A 37  ? 0.228755  0.25152   0.754489 0.048696    0.00879439  0.0151598   40  TYR A C    
271   O O    . TYR A 37  ? 0.208927  0.243138  0.749669 0.0502932   0.00593107  0.0124688   40  TYR A O    
272   C CB   . TYR A 37  ? 0.253993  0.261834  0.76642  0.0554084   0.0116259   0.0210458   40  TYR A CB   
273   C CG   . TYR A 37  ? 0.280595  0.272237  0.775225 0.0586954   0.012608    0.0250748   40  TYR A CG   
274   C CD1  . TYR A 37  ? 0.310979  0.296032  0.79739  0.0654593   0.00519923  0.0259452   40  TYR A CD1  
275   C CD2  . TYR A 37  ? 0.293584  0.276101  0.779831 0.0550468   0.02079     0.0278515   40  TYR A CD2  
276   C CE1  . TYR A 37  ? 0.336589  0.305187  0.805451 0.068303    0.00653024  0.0300111   40  TYR A CE1  
277   C CE2  . TYR A 37  ? 0.321018  0.288234  0.791538 0.0574967   0.0226144   0.0313176   40  TYR A CE2  
278   C CZ   . TYR A 37  ? 0.337295  0.296991  0.798421 0.0640133   0.0157686   0.0326464   40  TYR A CZ   
279   O OH   . TYR A 37  ? 0.373043  0.316259  0.817561 0.0662386   0.0179725   0.0364049   40  TYR A OH   
280   H H    . TYR A 37  ? 0.260668  0.271238  0.769204 0.0613699   -0.00563882 0.0162503   40  TYR A H    
281   H HA   . TYR A 37  ? 0.246615  0.246917  0.745354 0.0502743   0.0124758   0.0206834   40  TYR A HA   
282   H HB2  . TYR A 37  ? 0.251208  0.265869  0.7724   0.0584057   0.00759678  0.0192809   40  TYR A HB2  
283   H HB3  . TYR A 37  ? 0.24248   0.253883  0.76088  0.0518308   0.0172609   0.0212877   40  TYR A HB3  
284   H HD1  . TYR A 37  ? 0.310502  0.302005  0.803328 0.0681731   -0.00087938 0.0237117   40  TYR A HD1  
285   H HD2  . TYR A 37  ? 0.2842    0.270921  0.776029 0.0508578   0.0252291   0.0272754   40  TYR A HD2  
286   H HE1  . TYR A 37  ? 0.34537   0.30877   0.808041 0.0731314   0.00123291  0.0308836   40  TYR A HE1  
287   H HE2  . TYR A 37  ? 0.318716  0.280324  0.784927 0.0547583   0.0284133   0.0327227   40  TYR A HE2  
289   N N    . GLY A 38  ? 0.204484  0.226417  0.72854  0.0431988   0.0128539   0.014805    41  GLY A N    
290   C CA   . GLY A 38  ? 0.20123   0.234754  0.739706 0.038948    0.0133199   0.01144     41  GLY A CA   
291   C C    . GLY A 38  ? 0.19249   0.235924  0.74641  0.0367247   0.0184187   0.0114112   41  GLY A C    
292   O O    . GLY A 38  ? 0.18773   0.227991  0.739744 0.036762    0.0234272   0.014265    41  GLY A O    
293   H H    . GLY A 38  ? 0.214887  0.22846   0.728728 0.0420431   0.015652    0.0166528   41  GLY A H    
294   H HA2  . GLY A 38  ? 0.204501  0.242359  0.746587 0.0407396   0.00759474  0.00872898  41  GLY A HA2  
295   H HA3  . GLY A 38  ? 0.200257  0.230503  0.734644 0.0355924   0.0159736   0.011606    41  GLY A HA3  
296   N N    . GLU A 39  ? 0.19833   0.253447  0.767226 0.0345839   0.0171506   0.00781575  42  GLU A N    
297   C CA   . GLU A 39  ? 0.194112  0.258114  0.776792 0.0312789   0.0227769   0.00748806  42  GLU A CA   
298   C C    . GLU A 39  ? 0.18177   0.245083  0.76534  0.0250864   0.0283261   0.00832961  42  GLU A C    
299   O O    . GLU A 39  ? 0.179387  0.238397  0.757176 0.0231446   0.0270663   0.00769913  42  GLU A O    
300   C CB   . GLU A 39  ? 0.198377  0.275256  0.798006 0.031798    0.0193988   0.0028385   42  GLU A CB   
301   C CG   . GLU A 39  ? 0.202205  0.284441  0.809775 0.0357957   0.0191631   0.00221189  42  GLU A CG   
302   C CD   . GLU A 39  ? 0.194692  0.277574  0.804725 0.0331034   0.0276273   0.00469955  42  GLU A CD   
303   O OE1  . GLU A 39  ? 0.179756  0.256718  0.782347 0.029339    0.032865    0.00789481  42  GLU A OE1  
304   O OE2  . GLU A 39  ? 0.185858  0.275454  0.805802 0.0350192   0.0286331   0.00299935  42  GLU A OE2  
305   H H    . GLU A 39  ? 0.200478  0.257734  0.770684 0.0350813   0.0127083   0.00536049  42  GLU A H    
306   H HA   . GLU A 39  ? 0.191217  0.253195  0.772072 0.0325705   0.0254486   0.00954406  42  GLU A HA   
307   H HB2  . GLU A 39  ? 0.202975  0.280342  0.801857 0.0333981   0.0138389   0.00061405  42  GLU A HB2  
308   H HB3  . GLU A 39  ? 0.192061  0.273539  0.799078 0.0277621   0.0229248   0.00198913  42  GLU A HB3  
309   H HG2  . GLU A 39  ? 0.206997  0.283856  0.806898 0.0399209   0.0158319   0.00339057  42  GLU A HG2  
310   H HG3  . GLU A 39  ? 0.20014   0.290676  0.819091 0.0362514   0.0166237   -0.00129904 42  GLU A HG3  
311   N N    . THR A 40  ? 0.170327  0.237722  0.761196 0.0221613   0.0343871   0.00958964  43  THR A N    
312   C CA   . THR A 40  ? 0.173412  0.239002  0.764504 0.0169563   0.0397956   0.0112772   43  THR A CA   
313   C C    . THR A 40  ? 0.164455  0.239377  0.769589 0.0131887   0.0418521   0.00891966  43  THR A C    
314   O O    . THR A 40  ? 0.154236  0.236569  0.768738 0.0138818   0.0427601   0.00741053  43  THR A O    
315   C CB   . THR A 40  ? 0.184479  0.2452    0.770199 0.0166186   0.0449797   0.0150609   43  THR A CB   
316   O OG1  . THR A 40  ? 0.205756  0.258454  0.78032  0.0201914   0.04373     0.0168454   43  THR A OG1  
317   C CG2  . THR A 40  ? 0.173006  0.230088  0.757162 0.0121435   0.0492436   0.0170554   43  THR A CG2  
318   H H    . THR A 40  ? 0.171556  0.242648  0.767089 0.0236548   0.035015    0.00936527  43  THR A H    
319   H HA   . THR A 40  ? 0.175826  0.23693   0.761488 0.0160723   0.0387484   0.0112848   43  THR A HA   
320   H HB   . THR A 40  ? 0.180654  0.245992  0.771979 0.0168277   0.0466458   0.0148593   43  THR A HB   
322   H HG21 . THR A 40  ? 0.174461  0.227785  0.754259 0.0124199   0.0515063   0.0191558   43  THR A HG21 
323   H HG22 . THR A 40  ? 0.177504  0.231253  0.758244 0.011447    0.0479181   0.0165784   43  THR A HG22 
324   H HG23 . THR A 40  ? 0.172464  0.234043  0.763475 0.0097434   0.0510259   0.0165637   43  THR A HG23 
325   N N    . VAL A 41  ? 0.162144  0.236055  0.768879 0.00888877  0.0434165   0.00858516  44  VAL A N    
326   C CA   . VAL A 41  ? 0.156592  0.23565   0.773593 0.00429837  0.047998    0.00821484  44  VAL A CA   
327   C C    . VAL A 41  ? 0.15418   0.226235  0.76492  0.00148479  0.0530143   0.0124433   44  VAL A C    
328   O O    . VAL A 41  ? 0.157735  0.222513  0.759918 0.00172252  0.0522427   0.0138944   44  VAL A O    
329   C CB   . VAL A 41  ? 0.162115  0.246098  0.788316 0.00143004  0.0458691   0.00408406  44  VAL A CB   
330   C CG1  . VAL A 41  ? 0.171827  0.263692  0.805737 0.00452753  0.0399453   -0.00068911 44  VAL A CG1  
331   C CG2  . VAL A 41  ? 0.176284  0.253272  0.795221 -9.22e-05   0.0443827   0.00417089  44  VAL A CG2  
332   H H    . VAL A 41  ? 0.16486   0.234231  0.765858 0.00878262  0.0418636   0.00861404  44  VAL A H    
333   H HA   . VAL A 41  ? 0.156773  0.240419  0.77895  0.0049268   0.0494095   0.00781142  44  VAL A HA   
334   H HB   . VAL A 41  ? 0.16258   0.249313  0.7954   -0.00173578 0.0497047   0.00418938  44  VAL A HB   
335   H HG11 . VAL A 41  ? 0.172946  0.261463  0.799412 0.00798474  0.0360669   -0.00043294 44  VAL A HG11 
336   H HG12 . VAL A 41  ? 0.167834  0.264811  0.808315 0.0050576   0.0415695   -0.0012145  44  VAL A HG12 
337   H HG13 . VAL A 41  ? 0.17103   0.26598   0.810876 0.00256956  0.038358    -0.00365437 44  VAL A HG13 
338   H HG21 . VAL A 41  ? 0.17378   0.254033  0.79837  -0.00153373 0.0424067   0.00102155  44  VAL A HG21 
339   H HG22 . VAL A 41  ? 0.170718  0.243968  0.787765 -0.00241647 0.0481255   0.00661991  44  VAL A HG22 
340   H HG23 . VAL A 41  ? 0.175089  0.24782   0.785687 0.00267275  0.0417544   0.00472473  44  VAL A HG23 
341   N N    . ALA A 42  ? 0.134977  0.209134  0.750066 -0.00105561 0.0580721   0.0141411   45  ALA A N    
342   C CA   . ALA A 42  ? 0.125079  0.192531  0.733696 -0.00287299 0.0618221   0.0182829   45  ALA A CA   
343   C C    . ALA A 42  ? 0.122484  0.191787  0.736208 -0.00666966 0.0670177   0.0196324   45  ALA A C    
344   O O    . ALA A 42  ? 0.12558   0.201536  0.746941 -0.00734442 0.0689298   0.0176364   45  ALA A O    
345   C CB   . ALA A 42  ? 0.11509   0.178691  0.715224 0.00047114  0.0617514   0.020521    45  ALA A CB   
346   H H    . ALA A 42  ? 0.136369  0.215979  0.758354 -0.00159995 0.0591015   0.0125881   45  ALA A H    
347   H HA   . ALA A 42  ? 0.125097  0.188696  0.731404 -0.00390726 0.0609767   0.0185721   45  ALA A HA   
348   H HB1  . ALA A 42  ? 0.11888   0.179733  0.714747 0.0024015   0.0591292   0.0200994   45  ALA A HB1  
349   H HB2  . ALA A 42  ? 0.117864  0.185171  0.720243 0.00185207  0.0622112   0.0198109   45  ALA A HB2  
350   H HB3  . ALA A 42  ? 0.117788  0.177647  0.71447  -0.0006748  0.063926    0.0229406   45  ALA A HB3  
351   N N    . ASN A 43  ? 0.117527  0.18029   0.726604 -0.00894946 0.0693773   0.0230452   46  ASN A N    
352   C CA   . ASN A 43  ? 0.127376  0.188852  0.738015 -0.01257    0.0743013   0.0253521   46  ASN A CA   
353   C C    . ASN A 43  ? 0.130781  0.185696  0.731655 -0.0117906  0.0758182   0.0296669   46  ASN A C    
354   O O    . ASN A 43  ? 0.155067  0.205092  0.753127 -0.0142643  0.0785983   0.03278     46  ASN A O    
355   C CB   . ASN A 43  ? 0.121206  0.180302  0.736434 -0.0163612  0.0751701   0.025243    46  ASN A CB   
356   C CG   . ASN A 43  ? 0.118122  0.1703    0.728031 -0.0155838  0.0724176   0.0266513   46  ASN A CG   
357   O OD1  . ASN A 43  ? 0.10614   0.154993  0.708869 -0.0126568  0.0705819   0.0281218   46  ASN A OD1  
358   N ND2  . ASN A 43  ? 0.107747  0.15743   0.7217   -0.0183382  0.072588    0.0259949   46  ASN A ND2  
359   H H    . ASN A 43  ? 0.120393  0.178861  0.724876 -0.00812019 0.0678176   0.0240013   46  ASN A H    
360   H HA   . ASN A 43  ? 0.125689  0.191988  0.740967 -0.0131318  0.076265    0.0239474   46  ASN A HA   
361   H HB2  . ASN A 43  ? 0.12569   0.182911  0.74101  -0.018712   0.0786644   0.0271714   46  ASN A HB2  
362   H HB3  . ASN A 43  ? 0.121453  0.185227  0.743426 -0.0170658  0.0742186   0.0220685   46  ASN A HB3  
363   H HD21 . ASN A 43  ? 0.111041  0.157041  0.722751 -0.0178646  0.0711405   0.026295    46  ASN A HD21 
364   H HD22 . ASN A 43  ? 0.112897  0.164536  0.732139 -0.0207279  0.0743669   0.0250727   46  ASN A HD22 
365   N N    . GLY A 44  ? 0.144956  0.198847  0.740017 -0.00817596 0.0735032   0.0298761   47  GLY A N    
366   C CA   . GLY A 44  ? 0.141754  0.190148  0.728404 -0.00729079 0.0742202   0.0331109   47  GLY A CA   
367   C C    . GLY A 44  ? 0.147208  0.189164  0.730244 -0.00687484 0.071645    0.0346873   47  GLY A C    
368   O O    . GLY A 44  ? 0.152585  0.190736  0.729717 -0.00523015 0.070754    0.0362838   47  GLY A O    
369   H H    . GLY A 44  ? 0.137186  0.193574  0.733434 -0.00623827 0.0713657   0.0279119   47  GLY A H    
370   H HA2  . GLY A 44  ? 0.143284  0.19307   0.727744 -0.00508674 0.0737449   0.032448    47  GLY A HA2  
371   H HA3  . GLY A 44  ? 0.148013  0.195349  0.733593 -0.00911577 0.0769385   0.03472     47  GLY A HA3  
372   N N    . MET A 45  ? 0.131041  0.172361  0.718379 -0.00809727 0.0702992   0.0334225   48  MET A N    
373   C CA   . MET A 45  ? 0.118987  0.154422  0.704709 -0.00808503 0.0686565   0.0344137   48  MET A CA   
374   C C    . MET A 45  ? 0.104974  0.140639  0.691848 -0.00691599 0.0664544   0.0314152   48  MET A C    
375   O O    . MET A 45  ? 0.101842  0.133672  0.685571 -0.00540303 0.0653804   0.0313616   48  MET A O    
376   C CB   . MET A 45  ? 0.129273  0.161348  0.718098 -0.0111879  0.0699896   0.0361242   48  MET A CB   
377   C CG   . MET A 45  ? 0.129642  0.155661  0.718521 -0.0110112  0.0682921   0.0368779   48  MET A CG   
378   S SD   . MET A 45  ? 0.141927  0.163337  0.725064 -0.00827923 0.0663354   0.0391032   48  MET A SD   
379   C CE   . MET A 45  ? 0.141737  0.160262  0.720411 -0.00969082 0.0679244   0.0434714   48  MET A CE   
380   H H    . MET A 45  ? 0.130659  0.175446  0.722475 -0.00895538 0.0704329   0.0315806   48  MET A H    
381   H HA   . MET A 45  ? 0.120944  0.153812  0.702607 -0.00677781 0.0681914   0.0358264   48  MET A HA   
382   H HB2  . MET A 45  ? 0.130903  0.161825  0.717538 -0.0119451  0.0715835   0.038329    48  MET A HB2  
383   H HB3  . MET A 45  ? 0.127267  0.162113  0.720643 -0.0126893  0.0705971   0.0343885   48  MET A HB3  
384   H HG2  . MET A 45  ? 0.134603  0.158234  0.725521 -0.0128513  0.0691751   0.0381086   48  MET A HG2  
385   H HG3  . MET A 45  ? 0.129436  0.15623   0.720236 -0.0106789  0.067366    0.0345251   48  MET A HG3  
386   H HE1  . MET A 45  ? 0.145647  0.161188  0.720689 -0.00835381 0.0663908   0.0449985   48  MET A HE1  
387   H HE2  . MET A 45  ? 0.143901  0.165689  0.721255 -0.0100388  0.0696237   0.0432103   48  MET A HE2  
388   H HE3  . MET A 45  ? 0.146381  0.162638  0.727352 -0.0114636  0.0687268   0.0444525   48  MET A HE3  
389   N N    . ILE A 46  ? 0.104288  0.144127  0.695505 -0.00773817 0.0658891   0.0286726   49  ILE A N    
390   C CA   . ILE A 46  ? 0.108949  0.148595  0.699053 -0.00640985 0.0634821   0.0257039   49  ILE A CA   
391   C C    . ILE A 46  ? 0.108415  0.153478  0.698452 -0.00411154 0.0617353   0.0237086   49  ILE A C    
392   O O    . ILE A 46  ? 0.11732   0.168286  0.713121 -0.00501656 0.0623632   0.0228468   49  ILE A O    
393   C CB   . ILE A 46  ? 0.115212  0.154387  0.709968 -0.00897428 0.0630232   0.0234415   49  ILE A CB   
394   C CG1  . ILE A 46  ? 0.121021  0.154263  0.716707 -0.0108184  0.064537    0.0252227   49  ILE A CG1  
395   C CG2  . ILE A 46  ? 0.119201  0.157773  0.710471 -0.00736558 0.0602945   0.0201341   49  ILE A CG2  
396   C CD1  . ILE A 46  ? 0.131214  0.163724  0.732439 -0.0136887  0.0647203   0.0230112   49  ILE A CD1  
397   H H    . ILE A 46  ? 0.106551  0.149224  0.701375 -0.00925284 0.0670225   0.0285038   49  ILE A H    
398   H HA   . ILE A 46  ? 0.108835  0.144771  0.694985 -0.0051994  0.0632299   0.026228    49  ILE A HA   
399   H HB   . ILE A 46  ? 0.115807  0.158736  0.715292 -0.0104475  0.0634917   0.0227445   49  ILE A HB   
400   H HG12 . ILE A 46  ? 0.121521  0.151497  0.71381  -0.0095137  0.0641806   0.0252826   49  ILE A HG12 
401   H HG13 . ILE A 46  ? 0.12178   0.154489  0.717822 -0.0113375  0.0657968   0.0277067   49  ILE A HG13 
402   H HG21 . ILE A 46  ? 0.120118  0.157627  0.713514 -0.00900413 0.0600749   0.018491    49  ILE A HG21 
403   H HG22 . ILE A 46  ? 0.118855  0.153802  0.705066 -0.00584984 0.0603733   0.0208161   49  ILE A HG22 
404   H HG23 . ILE A 46  ? 0.118774  0.161284  0.710567 -0.00620923 0.0587299   0.0188595   49  ILE A HG23 
405   H HD11 . ILE A 46  ? 0.129052  0.165148  0.734259 -0.0151253  0.0651397   0.0224165   49  ILE A HD11 
406   H HD12 . ILE A 46  ? 0.129519  0.158204  0.731894 -0.0146533  0.0657553   0.0244834   49  ILE A HD12 
407   H HD13 . ILE A 46  ? 0.129342  0.161352  0.729127 -0.0131816  0.0634505   0.0205206   49  ILE A HD13 
408   N N    . GLY A 47  ? 0.109819  0.152359  0.693669 -0.00116078 0.0597423   0.0228551   50  GLY A N    
409   C CA   . GLY A 47  ? 0.122373  0.168564  0.705406 0.00165434  0.0569154   0.0208134   50  GLY A CA   
410   C C    . GLY A 47  ? 0.132717  0.176115  0.711748 0.00245149  0.0537811   0.0182606   50  GLY A C    
411   O O    . GLY A 47  ? 0.14745   0.184324  0.721069 0.00187884  0.0547414   0.0185946   50  GLY A O    
412   H H    . GLY A 47  ? 0.112471  0.150578  0.692603 -0.00085943 0.0601974   0.0235725   50  GLY A H    
413   H HA2  . GLY A 47  ? 0.120369  0.171855  0.709099 0.00103963  0.056827    0.0198934   50  GLY A HA2  
414   H HA3  . GLY A 47  ? 0.121278  0.166197  0.700543 0.00375594  0.0571066   0.0218713   50  GLY A HA3  
415   N N    . ILE A 48  ? 0.141027  0.189581  0.723459 0.00349848  0.0501685   0.0153625   51  ILE A N    
416   C CA   . ILE A 48  ? 0.150425  0.196558  0.727802 0.00475479  0.0460633   0.0125797   51  ILE A CA   
417   C C    . ILE A 48  ? 0.160918  0.208949  0.735194 0.00935237  0.0416139   0.0116661   51  ILE A C    
418   O O    . ILE A 48  ? 0.154559  0.210738  0.737657 0.0103074   0.0397038   0.0100561   51  ILE A O    
419   C CB   . ILE A 48  ? 0.168701  0.219326  0.754188 0.00160619  0.0446363   0.00915214  51  ILE A CB   
420   C CG1  . ILE A 48  ? 0.181133  0.229183  0.77024  -0.00264758 0.0491469   0.0104648   51  ILE A CG1  
421   C CG2  . ILE A 48  ? 0.172748  0.22048   0.751706 0.00291421  0.0397882   0.00575525  51  ILE A CG2  
422   C CD1  . ILE A 48  ? 0.196678  0.248529  0.794711 -0.00622302 0.0486498   0.00722977  51  ILE A CD1  
423   H H    . ILE A 48  ? 0.138124  0.191987  0.726348 0.00345835  0.0501643   0.0149088   51  ILE A H    
424   H HA   . ILE A 48  ? 0.156224  0.196127  0.726861 0.00467876  0.047137    0.0133624   51  ILE A HA   
425   H HB   . ILE A 48  ? 0.165161  0.222166  0.758065 0.0015293   0.0438862   0.00809734  51  ILE A HB   
426   H HG12 . ILE A 48  ? 0.18244   0.224611  0.765387 -0.00256987 0.0500343   0.0111262   51  ILE A HG12 
427   H HG13 . ILE A 48  ? 0.176542  0.225703  0.768218 -0.00314546 0.051732    0.0127966   51  ILE A HG13 
428   H HG21 . ILE A 48  ? 0.174488  0.225497  0.759239 0.00087942  0.0386826   0.00315891  51  ILE A HG21 
429   H HG22 . ILE A 48  ? 0.176687  0.217807  0.748109 0.00274243  0.0411496   0.00658799  51  ILE A HG22 
430   H HG23 . ILE A 48  ? 0.17693   0.225834  0.753319 0.00595972  0.0364581   0.00520006  51  ILE A HG23 
431   H HD11 . ILE A 48  ? 0.190607  0.24852   0.795431 -0.00645865 0.047946    0.00613008  51  ILE A HD11 
432   H HD12 . ILE A 48  ? 0.190405  0.240033  0.790621 -0.00860887 0.0516618   0.00858468  51  ILE A HD12 
433   H HD13 . ILE A 48  ? 0.195854  0.246056  0.790802 -0.0059557  0.0461215   0.00472506  51  ILE A HD13 
434   N N    . ILE A 49  ? 0.161711  0.201653  0.723651 0.0120533   0.0401331   0.0124434   52  ILE A N    
435   C CA   . ILE A 49  ? 0.163443  0.201747  0.719159 0.0169318   0.0360349   0.0125278   52  ILE A CA   
436   C C    . ILE A 49  ? 0.170338  0.206189  0.719649 0.0184915   0.0301228   0.00958299  52  ILE A C    
437   O O    . ILE A 49  ? 0.166993  0.195816  0.707838 0.0167326   0.0309235   0.00899014  52  ILE A O    
438   C CB   . ILE A 49  ? 0.174055  0.203426  0.71929  0.0187711   0.0392711   0.0159921   52  ILE A CB   
439   C CG1  . ILE A 49  ? 0.159834  0.192103  0.711505 0.0172031   0.0442421   0.0182352   52  ILE A CG1  
440   C CG2  . ILE A 49  ? 0.199412  0.22554   0.737367 0.0241073   0.0350448   0.0164674   52  ILE A CG2  
441   C CD1  . ILE A 49  ? 0.14551   0.174647  0.697705 0.0132073   0.0490553   0.0194225   52  ILE A CD1  
442   H H    . ILE A 49  ? 0.163563  0.198157  0.720534 0.0107208   0.0420282   0.0129839   52  ILE A H    
443   H HA   . ILE A 49  ? 0.162006  0.206614  0.72494  0.0180188   0.0349548   0.0119994   52  ILE A HA   
444   H HB   . ILE A 49  ? 0.177572  0.200801  0.716341 0.0174641   0.0409164   0.0162814   52  ILE A HB   
445   H HG12 . ILE A 49  ? 0.160531  0.189793  0.7081   0.0194379   0.0447648   0.0196441   52  ILE A HG12 
446   H HG13 . ILE A 49  ? 0.154486  0.193797  0.714463 0.0167993   0.043683    0.0173805   52  ILE A HG13 
447   H HG21 . ILE A 49  ? 0.196     0.216523  0.728201 0.0249654   0.0375942   0.0185926   52  ILE A HG21 
448   H HG22 . ILE A 49  ? 0.191343  0.224     0.736616 0.0255784   0.0331236   0.0156681   52  ILE A HG22 
449   H HG23 . ILE A 49  ? 0.201481  0.224276  0.733207 0.0252452   0.0317151   0.0153296   52  ILE A HG23 
450   H HD11 . ILE A 49  ? 0.146408  0.178728  0.70367  0.0109271   0.0488892   0.0182286   52  ILE A HD11 
451   H HD12 . ILE A 49  ? 0.144274  0.174519  0.699023 0.0128639   0.0514343   0.0209099   52  ILE A HD12 
452   H HD13 . ILE A 49  ? 0.152698  0.175263  0.697724 0.0132843   0.0499682   0.0197461   52  ILE A HD13 
453   N N    . SER A 50  ? 0.158731  0.200555  0.71247  0.0219806   0.0240652   0.00742719  53  SER A N    
454   C CA   . SER A 50  ? 0.173989  0.216012  0.724501 0.0236768   0.0169062   0.00380284  53  SER A CA   
455   C C    . SER A 50  ? 0.187301  0.216594  0.718292 0.0268251   0.0143651   0.00523962  53  SER A C    
456   O O    . SER A 50  ? 0.207497  0.229526  0.72951  0.0294363   0.0164129   0.00883447  53  SER A O    
457   C CB   . SER A 50  ? 0.181943  0.234412  0.744259 0.0268482   0.01078     0.00076741  53  SER A CB   
458   O OG   . SER A 50  ? 0.201861  0.251538  0.759239 0.0322477   0.00851196  0.00299228  53  SER A OG   
459   H H    . SER A 50  ? 0.16017   0.206097  0.719292 0.0234514   0.0242488   0.00802441  53  SER A H    
460   H HA   . SER A 50  ? 0.173311  0.216974  0.727201 0.0203462   0.0177911   0.00192338  53  SER A HA   
461   H HB2  . SER A 50  ? 0.189064  0.242751  0.750964 0.0274887   0.00570027  -0.00223948 53  SER A HB2  
462   H HB3  . SER A 50  ? 0.175224  0.23515   0.749531 0.0244832   0.013484    -2.355e-05  53  SER A HB3  
464   N N    . SER A 51  ? 0.199041  0.225294  0.723234 0.026439    0.00999823  0.00217395  54  SER A N    
465   C CA   . SER A 51  ? 0.227297  0.24156   0.731791 0.0297069   0.00604402  0.0026597   54  SER A CA   
466   C C    . SER A 51  ? 0.266314  0.284601  0.771172 0.0347567   -0.00465014 -0.00031724 54  SER A C    
467   O O    . SER A 51  ? 0.271698  0.302453  0.792734 0.0341701   -0.0088624  -0.00447007 54  SER A O    
468   C CB   . SER A 51  ? 0.232515  0.239908  0.727943 0.0258067   0.00851943  0.00084589  54  SER A CB   
469   O OG   . SER A 51  ? 0.24855   0.245169  0.724663 0.0287929   0.00342232  0.00012107  54  SER A OG   
470   H H    . SER A 51  ? 0.197445  0.229112  0.729417 0.0238423   0.0095579   -0.00048939 54  SER A H    
471   H HA   . SER A 51  ? 0.232744  0.240368  0.729521 0.0313314   0.00874467  0.00601391  54  SER A HA   
472   H HB2  . SER A 51  ? 0.228433  0.231598  0.721751 0.0234636   0.0149692   0.00300132  54  SER A HB2  
473   H HB3  . SER A 51  ? 0.2272    0.241537  0.732366 0.0233147   0.00754904  -0.00220154 54  SER A HB3  
475   N N    . PRO A 52  ? 0.316193  0.323819  0.803557 0.0400063   -0.00962905 0.00153364  55  PRO A N    
476   C CA   . PRO A 52  ? 0.340203  0.350179  0.825803 0.0452715   -0.0212638  -0.00161253 55  PRO A CA   
477   C C    . PRO A 52  ? 0.362859  0.373332  0.845003 0.0430988   -0.0262104  -0.00674599 55  PRO A C    
478   O O    . PRO A 52  ? 0.361887  0.37912   0.849639 0.0460064   -0.0359865  -0.0111521  55  PRO A O    
479   C CB   . PRO A 52  ? 0.351211  0.345657  0.814761 0.050766    -0.0234189  0.00292279  55  PRO A CB   
480   C CG   . PRO A 52  ? 0.346666  0.328664  0.796246 0.0465128   -0.0130817  0.0064768   55  PRO A CG   
481   C CD   . PRO A 52  ? 0.329673  0.322112  0.79837  0.0412649   -0.00454287 0.00664549  55  PRO A CD   
482   H HA   . PRO A 52  ? 0.331682  0.351635  0.831579 0.0467551   -0.0238671  -0.00300889 55  PRO A HA   
483   H HB2  . PRO A 52  ? 0.36449   0.354855  0.81857  0.0537149   -0.0305474  0.00139612  55  PRO A HB2  
484   H HB3  . PRO A 52  ? 0.348008  0.344538  0.816457 0.0537432   -0.0238664  0.00483238  55  PRO A HB3  
485   H HG2  . PRO A 52  ? 0.356742  0.333983  0.797614 0.0446097   -0.0133452  0.00479255  55  PRO A HG2  
486   H HG3  . PRO A 52  ? 0.356677  0.329411  0.795149 0.0489968   -0.0116491  0.0100287   55  PRO A HG3  
487   H HD2  . PRO A 52  ? 0.324683  0.312657  0.789234 0.0374902   0.00137822  0.00719364  55  PRO A HD2  
488   H HD3  . PRO A 52  ? 0.321937  0.315428  0.794667 0.042712    -0.00228904 0.0091547   55  PRO A HD3  
489   N N    . GLU A 53  ? 0.384576  0.387011  0.856674 0.0382771   -0.0195794  -0.00638667 56  GLU A N    
490   C CA   . GLU A 53  ? 0.410076  0.411016  0.87686  0.0355997   -0.0227161  -0.01128    56  GLU A CA   
491   C C    . GLU A 53  ? 0.355737  0.372046  0.846179 0.0309662   -0.022185   -0.0161285  56  GLU A C    
492   O O    . GLU A 53  ? 0.299554  0.322495  0.804646 0.0273757   -0.0146097  -0.0144264  56  GLU A O    
493   C CB   . GLU A 53  ? 0.485477  0.472962  0.935687 0.0316892   -0.0141834  -0.00941741 56  GLU A CB   
494   C CG   . GLU A 53  ? 0.571437  0.542032  0.99708  0.0353821   -0.013087   -0.00466374 56  GLU A CG   
495   C CD   . GLU A 53  ? 0.68418   0.641362  1.09315  0.0313016   -0.00491718 -0.00418759 56  GLU A CD   
496   O OE1  . GLU A 53  ? 0.815256  0.770838  1.21868  0.0291704   -0.00744889 -0.00883811 56  GLU A OE1  
497   O OE2  . GLU A 53  ? 0.737194  0.685897  1.13963  0.0299963   0.0040862   0.00011997  56  GLU A OE2  
498   H H    . GLU A 53  ? 0.379896  0.37753   0.848584 0.0365891   -0.0127262  -0.00320487 56  GLU A H    
499   H HA   . GLU A 53  ? 0.421238  0.419634  0.879968 0.0393163   -0.0306349  -0.0129068  56  GLU A HA   
500   H HB2  . GLU A 53  ? 0.467962  0.458356  0.926978 0.028336    -0.00704536 -0.0079893  56  GLU A HB2  
501   H HB3  . GLU A 53  ? 0.487594  0.474329  0.934793 0.0297722   -0.0160555  -0.0130495  56  GLU A HB3  
502   H HG2  . GLU A 53  ? 0.587392  0.555011  1.00432  0.039388    -0.0208087  -0.00551014 56  GLU A HG2  
503   H HG3  . GLU A 53  ? 0.566742  0.537547  0.995749 0.0365934   -0.00993681 -0.00109199 56  GLU A HG3  
504   N N    . PRO A 54  ? 0.357212  0.378908  0.851484 0.0307688   -0.0301713  -0.0224125  57  PRO A N    
505   C CA   . PRO A 54  ? 0.342613  0.378514  0.859959 0.026141    -0.029614   -0.0274426  57  PRO A CA   
506   C C    . PRO A 54  ? 0.32256   0.354903  0.840289 0.0193927   -0.0200279  -0.0273944  57  PRO A C    
507   O O    . PRO A 54  ? 0.338003  0.358057  0.837677 0.0184397   -0.0173528  -0.0266202  57  PRO A O    
508   C CB   . PRO A 54  ? 0.351793  0.392015  0.869721 0.0283845   -0.0414997  -0.0343272  57  PRO A CB   
509   C CG   . PRO A 54  ? 0.374603  0.398669  0.863944 0.0317011   -0.0455036  -0.0330764  57  PRO A CG   
510   C CD   . PRO A 54  ? 0.378024  0.391566  0.853881 0.0346656   -0.0399186  -0.0251867  57  PRO A CD   
511   H HA   . PRO A 54  ? 0.328962  0.372929  0.859934 0.026456    -0.0282566  -0.0264331  57  PRO A HA   
512   H HB2  . PRO A 54  ? 0.349078  0.394242  0.875833 0.024408    -0.0407243  -0.0383636  57  PRO A HB2  
513   H HB3  . PRO A 54  ? 0.351253  0.398794  0.878268 0.0316704   -0.0469839  -0.0354267  57  PRO A HB3  
514   H HG2  . PRO A 54  ? 0.379952  0.399006  0.862748 0.028206    -0.0422156  -0.0345477  57  PRO A HG2  
515   H HG3  . PRO A 54  ? 0.385299  0.410379  0.871469 0.0354004   -0.0547018  -0.0359134  57  PRO A HG3  
516   H HD2  . PRO A 54  ? 0.38701   0.38912   0.846187 0.033864    -0.0366122  -0.0234292  57  PRO A HD2  
517   H HD3  . PRO A 54  ? 0.383816  0.397054  0.856732 0.0396662   -0.045909   -0.0240975  57  PRO A HD3  
518   N N    . LEU A 55  ? 0.311305  0.353558  0.849199 0.0150187   -0.0141781  -0.0276172  58  LEU A N    
519   C CA   . LEU A 55  ? 0.304723  0.345802  0.847622 0.00874473  -0.00630864 -0.0283213  58  LEU A CA   
520   C C    . LEU A 55  ? 0.328511  0.358045  0.858446 0.00781376  0.00231073  -0.0227666  58  LEU A C    
521   O O    . LEU A 55  ? 0.30667   0.331851  0.835889 0.00350063  0.00830166  -0.0233888  58  LEU A O    
522   C CB   . LEU A 55  ? 0.310549  0.350488  0.850663 0.00637539  -0.0106309  -0.0349566  58  LEU A CB   
523   C CG   . LEU A 55  ? 0.294338  0.34729   0.852226 0.00557744  -0.0177395  -0.0415942  58  LEU A CG   
524   C CD1  . LEU A 55  ? 0.306273  0.356156  0.857183 0.00415684  -0.0234138  -0.0484372  58  LEU A CD1  
525   C CD2  . LEU A 55  ? 0.278787  0.341727  0.859413 0.00054013  -0.0110928  -0.0416737  58  LEU A CD2  
526   H H    . LEU A 55  ? 0.303375  0.353076  0.85225  0.0161092   -0.0150357  -0.0272097  58  LEU A H    
527   H HA   . LEU A 55  ? 0.297154  0.346126  0.855101 0.00656493  -0.00360022 -0.0282984  58  LEU A HA   
528   H HB2  . LEU A 55  ? 0.320288  0.352697  0.844906 0.00894881  -0.0142533  -0.0352646  58  LEU A HB2  
529   H HB3  . LEU A 55  ? 0.305224  0.342333  0.846336 0.00256572  -0.00489616 -0.0349677  58  LEU A HB3  
530   H HG   . LEU A 55  ? 0.298715  0.355451  0.857787 0.00952343  -0.0232822  -0.0415722  58  LEU A HG   
531   H HD11 . LEU A 55  ? 0.318461  0.361487  0.853772 0.00758162  -0.0278992  -0.0482     58  LEU A HD11 
532   H HD12 . LEU A 55  ? 0.305434  0.364032  0.86875  0.00354182  -0.0280353  -0.0530123  58  LEU A HD12 
533   H HD13 . LEU A 55  ? 0.305408  0.351203  0.855003 0.00042689  -0.0179153  -0.048679   58  LEU A HD13 
534   H HD21 . LEU A 55  ? 0.271676  0.337212  0.856577 0.00182353  -0.00855547 -0.0379094  58  LEU A HD21 
535   H HD22 . LEU A 55  ? 0.276432  0.335068  0.855813 -0.00290269 -0.00542294 -0.0408861  58  LEU A HD22 
536   H HD23 . LEU A 55  ? 0.278379  0.349054  0.870412 -0.00053809 -0.014973   -0.0463945  58  LEU A HD23 
537   N N    . LYS A 56  ? 0.327006  0.352372  0.849026 0.0117726   0.00316033  -0.017639   59  LYS A N    
538   C CA   . LYS A 56  ? 0.326838  0.343673  0.841146 0.0107992   0.0116505   -0.012474   59  LYS A CA   
539   C C    . LYS A 56  ? 0.296655  0.319687  0.821858 0.0118768   0.0147587   -0.00821203 59  LYS A C    
540   O O    . LYS A 56  ? 0.252523  0.283886  0.786471 0.0145773   0.0100236   -0.00875062 59  LYS A O    
541   C CB   . LYS A 56  ? 0.357861  0.360697  0.849039 0.0138974   0.0111101   -0.0105323  59  LYS A CB   
542   C CG   . LYS A 56  ? 0.374958  0.370065  0.851766 0.013282    0.00777068  -0.014778   59  LYS A CG   
543   C CD   . LYS A 56  ? 0.389354  0.380466  0.866154 0.0078492   0.0145483   -0.0171819  59  LYS A CD   
544   C CE   . LYS A 56  ? 0.420877  0.4064    0.88552  0.00719231  0.0101164   -0.022615   59  LYS A CE   
545   N NZ   . LYS A 56  ? 0.458929  0.432855  0.900031 0.0115972   0.00561804  -0.0215304  59  LYS A NZ   
546   H H    . LYS A 56  ? 0.329902  0.35802   0.85216  0.0151804   -0.00174481 -0.0175989  59  LYS A H    
547   H HA   . LYS A 56  ? 0.321886  0.3378    0.839407 0.00709881  0.0161631   -0.0132878  59  LYS A HA   
548   H HB2  . LYS A 56  ? 0.357953  0.360909  0.845844 0.0177599   0.00703237  -0.00907834 59  LYS A HB2  
549   H HB3  . LYS A 56  ? 0.351903  0.349639  0.839799 0.012657    0.0173768   -0.00767233 59  LYS A HB3  
550   H HG2  . LYS A 56  ? 0.379906  0.380826  0.861347 0.0142592   0.00126766  -0.0181082  59  LYS A HG2  
551   H HG3  . LYS A 56  ? 0.389447  0.375678  0.850993 0.0159249   0.00683671  -0.0130177  59  LYS A HG3  
552   H HD2  . LYS A 56  ? 0.38979   0.374019  0.860146 0.00720568  0.0204849   -0.0144215  59  LYS A HD2  
553   H HD3  . LYS A 56  ? 0.377905  0.376743  0.869603 0.00523397  0.0163771   -0.0180541  59  LYS A HD3  
554   H HE2  . LYS A 56  ? 0.421653  0.403323  0.885112 0.00389774  0.0153808   -0.0238748  59  LYS A HE2  
555   H HE3  . LYS A 56  ? 0.418816  0.412068  0.892477 0.00700906  0.00488376  -0.0259858  59  LYS A HE3  
556   H HZ1  . LYS A 56  ? 0.45342   0.421455  0.888017 0.0123938   0.00993104  -0.0177767  59  LYS A HZ1  
557   H HZ2  . LYS A 56  ? 0.454964  0.432836  0.897223 0.014695    -0.00113683 -0.0219182  59  LYS A HZ2  
558   H HZ3  . LYS A 56  ? 0.463338  0.431545  0.894826 0.0104634   0.00527703  -0.0243233  59  LYS A HZ3  
559   N N    . VAL A 57  ? 0.283281  0.302011  0.807927 0.00974593  0.0227576   -0.00442791 60  VAL A N    
560   C CA   . VAL A 57  ? 0.288612  0.310039  0.818591 0.0111219   0.026032    -7.802e-05  60  VAL A CA   
561   C C    . VAL A 57  ? 0.309584  0.31945   0.824888 0.0126323   0.0302404   0.00365062  60  VAL A C    
562   O O    . VAL A 57  ? 0.294865  0.295714  0.799722 0.010973    0.0332901   0.00307463  60  VAL A O    
563   C CB   . VAL A 57  ? 0.263991  0.292629  0.809688 0.00716861  0.0312294   0.00087111  60  VAL A CB   
564   C CG1  . VAL A 57  ? 0.250453  0.289832  0.810653 0.00547162  0.0279422   -0.0027339  60  VAL A CG1  
565   C CG2  . VAL A 57  ? 0.285477  0.308516  0.830224 0.00314767  0.0373438   0.0012922   60  VAL A CG2  
566   H H    . VAL A 57  ? 0.290021  0.30405   0.811101 0.00740066  0.0261477   -0.0048555  60  VAL A H    
567   H HA   . VAL A 57  ? 0.286729  0.312375  0.819117 0.0139217   0.0218685   -0.00030909 60  VAL A HA   
568   H HB   . VAL A 57  ? 0.263652  0.293533  0.811216 0.00842203  0.0329388   0.00359763  60  VAL A HB   
569   H HG11 . VAL A 57  ? 0.258027  0.296459  0.816687 0.0043158   0.025805    -0.00579984 60  VAL A HG11 
570   H HG12 . VAL A 57  ? 0.25349   0.297308  0.816302 0.00804713  0.0243646   -0.00317852 60  VAL A HG12 
571   H HG13 . VAL A 57  ? 0.245606  0.288232  0.814283 0.00291068  0.0316284   -0.00174521 60  VAL A HG13 
572   H HG21 . VAL A 57  ? 0.270327  0.297645  0.824609 0.00102559  0.0397978   0.00202022  60  VAL A HG21 
573   H HG22 . VAL A 57  ? 0.279992  0.296974  0.817472 0.00394325  0.0401043   0.00345902  60  VAL A HG22 
574   H HG23 . VAL A 57  ? 0.28327   0.304311  0.825333 0.00193056  0.0360641   -0.00151327 60  VAL A HG23 
575   N N    . LYS A 58  ? 0.299551  0.309787  0.814877 0.0155739   0.030843    0.00706905  61  LYS A N    
576   C CA   . LYS A 58  ? 0.310675  0.309985  0.812542 0.0173616   0.0343312   0.0103519   61  LYS A CA   
577   C C    . LYS A 58  ? 0.270801  0.267923  0.776585 0.0137416   0.0423735   0.0121595   61  LYS A C    
578   O O    . LYS A 58  ? 0.256264  0.243681  0.75218  0.0126304   0.0468458   0.0127199   61  LYS A O    
579   C CB   . LYS A 58  ? 0.33221   0.332869  0.833673 0.0220178   0.031539    0.0128237   61  LYS A CB   
580   C CG   . LYS A 58  ? 0.370825  0.360889  0.860909 0.0237574   0.0358065   0.0165125   61  LYS A CG   
581   C CD   . LYS A 58  ? 0.413294  0.389514  0.883478 0.0256488   0.0350818   0.0171093   61  LYS A CD   
582   C CE   . LYS A 58  ? 0.459051  0.426709  0.920874 0.0284096   0.0379869   0.0209044   61  LYS A CE   
583   N NZ   . LYS A 58  ? 0.488579  0.443062  0.930614 0.0319043   0.0352104   0.0221698   61  LYS A NZ   
584   H H    . LYS A 58  ? 0.296338  0.31362   0.820486 0.0163206   0.0293857   0.00716617  61  LYS A H    
585   H HA   . LYS A 58  ? 0.31773   0.309876  0.808281 0.0179502   0.0332027   0.0095134   61  LYS A HA   
586   H HB2  . LYS A 58  ? 0.339693  0.340844  0.837938 0.0247107   0.0259749   0.0115539   61  LYS A HB2  
587   H HB3  . LYS A 58  ? 0.323009  0.331461  0.835794 0.0214127   0.0321364   0.0130073   61  LYS A HB3  
588   H HG2  . LYS A 58  ? 0.366685  0.359471  0.859855 0.0262999   0.0343092   0.0177814   61  LYS A HG2  
589   H HG3  . LYS A 58  ? 0.361974  0.351404  0.855254 0.0210198   0.0410474   0.0172988   61  LYS A HG3  
590   H HD2  . LYS A 58  ? 0.418215  0.390137  0.884604 0.0227506   0.038748    0.0162874   61  LYS A HD2  
591   H HD3  . LYS A 58  ? 0.423224  0.399899  0.889686 0.0279845   0.0292509   0.0157846   61  LYS A HD3  
592   H HE2  . LYS A 58  ? 0.445239  0.418602  0.914332 0.0304128   0.0360434   0.0216432   61  LYS A HE2  
593   H HE3  . LYS A 58  ? 0.448179  0.412973  0.910625 0.0258351   0.043922    0.021742    61  LYS A HE3  
594   H HZ1  . LYS A 58  ? 0.488884  0.446028  0.930431 0.0346448   0.0290574   0.0213069   61  LYS A HZ1  
595   H HZ2  . LYS A 58  ? 0.491648  0.440251  0.926052 0.0299211   0.037506    0.0214117   61  LYS A HZ2  
596   H HZ3  . LYS A 58  ? 0.488553  0.437663  0.926164 0.0333492   0.0373573   0.0244976   61  LYS A HZ3  
597   N N    . GLU A 59  ? 0.244703  0.250538  0.764632 0.0122127   0.0441311   0.0130795   62  GLU A N    
598   C CA   . GLU A 59  ? 0.238226  0.242806  0.7626   0.00981664  0.0503063   0.015114    62  GLU A CA   
599   C C    . GLU A 59  ? 0.221664  0.235757  0.76071  0.00734824  0.0507712   0.0150203   62  GLU A C    
600   O O    . GLU A 59  ? 0.210655  0.2327    0.756792 0.00811608  0.0473299   0.0142202   62  GLU A O    
601   C CB   . GLU A 59  ? 0.255618  0.256438  0.775635 0.0122829   0.0524107   0.0181016   62  GLU A CB   
602   C CG   . GLU A 59  ? 0.252881  0.251359  0.776432 0.00999491  0.0583041   0.0195457   62  GLU A CG   
603   C CD   . GLU A 59  ? 0.281863  0.274785  0.799794 0.0119784   0.0608575   0.0216674   62  GLU A CD   
604   O OE1  . GLU A 59  ? 0.28726   0.283669  0.806857 0.0146086   0.0587988   0.0230177   62  GLU A OE1  
605   O OE2  . GLU A 59  ? 0.314188  0.299189  0.826862 0.0106394   0.0654342   0.0215905   62  GLU A OE2  
606   H H    . GLU A 59  ? 0.244823  0.257461  0.771709 0.0127348   0.0412671   0.012299    62  GLU A H    
607   H HA   . GLU A 59  ? 0.243279  0.242773  0.763944 0.00802799  0.0529424   0.014328    62  GLU A HA   
608   H HB2  . GLU A 59  ? 0.260799  0.255151  0.770955 0.0140178   0.0518398   0.0183038   62  GLU A HB2  
609   H HB3  . GLU A 59  ? 0.248683  0.25478   0.77325  0.0138929   0.0502809   0.0187243   62  GLU A HB3  
610   H HG2  . GLU A 59  ? 0.250318  0.254711  0.782509 0.00888083  0.0583965   0.0198911   62  GLU A HG2  
611   H HG3  . GLU A 59  ? 0.260535  0.255197  0.782234 0.00805902  0.060566    0.0184614   62  GLU A HG3  
612   N N    . VAL A 60  ? 0.201562  0.21423   0.745112 0.00428669  0.0551204   0.0155612   63  VAL A N    
613   C CA   . VAL A 60  ? 0.192171  0.21128   0.747388 0.00195354  0.0561648   0.0163047   63  VAL A CA   
614   C C    . VAL A 60  ? 0.173593  0.190593  0.730371 0.00166047  0.0598009   0.0189246   63  VAL A C    
615   O O    . VAL A 60  ? 0.164216  0.174853  0.7168   0.0012791   0.0625134   0.0187206   63  VAL A O    
616   C CB   . VAL A 60  ? 0.19948   0.219102  0.759995 -0.00139537 0.0565878   0.0140264   63  VAL A CB   
617   C CG1  . VAL A 60  ? 0.199326  0.223391  0.770444 -0.00376043 0.0582603   0.0156387   63  VAL A CG1  
618   C CG2  . VAL A 60  ? 0.213591  0.236025  0.773596 -0.00136725 0.0524156   0.0106397   63  VAL A CG2  
619   H H    . VAL A 60  ? 0.208019  0.215133  0.747042 0.00372496  0.0575148   0.0154591   63  VAL A H    
620   H HA   . VAL A 60  ? 0.188657  0.212965  0.747408 0.00281828  0.0542197   0.0164942   63  VAL A HA   
621   H HB   . VAL A 60  ? 0.203266  0.217662  0.76038  -0.00212181 0.0586801   0.0135026   63  VAL A HB   
622   H HG11 . VAL A 60  ? 0.194815  0.223401  0.768705 -0.00306764 0.0572625   0.0165349   63  VAL A HG11 
623   H HG12 . VAL A 60  ? 0.195223  0.216622  0.766448 -0.00397624 0.0604608   0.0172164   63  VAL A HG12 
624   H HG13 . VAL A 60  ? 0.19778   0.222452  0.77265  -0.00574241 0.0581698   0.0140861   63  VAL A HG13 
625   H HG21 . VAL A 60  ? 0.21059   0.232758  0.773816 -0.00364875 0.0530311   0.0089846   63  VAL A HG21 
626   H HG22 . VAL A 60  ? 0.215824  0.234479  0.767671 0.00033408  0.0510391   0.00985661  63  VAL A HG22 
627   H HG23 . VAL A 60  ? 0.207992  0.236091  0.772723 -0.00076296 0.050486    0.0107189   63  VAL A HG23 
628   N N    . VAL A 61  ? 0.169283  0.191485  0.732281 0.00158391  0.0599637   0.0209101   64  VAL A N    
629   C CA   . VAL A 61  ? 0.177476  0.198011  0.74148  0.00162668  0.0623608   0.0231288   64  VAL A CA   
630   C C    . VAL A 61  ? 0.172551  0.196662  0.743967 -0.00040795 0.0628788   0.0246644   64  VAL A C    
631   O O    . VAL A 61  ? 0.160256  0.189649  0.735333 -0.00091547 0.0619971   0.0249423   64  VAL A O    
632   C CB   . VAL A 61  ? 0.217168  0.238262  0.777304 0.00445786  0.0620839   0.0243875   64  VAL A CB   
633   C CG1  . VAL A 61  ? 0.231754  0.252738  0.794099 0.00426183  0.0638108   0.0262545   64  VAL A CG1  
634   C CG2  . VAL A 61  ? 0.225275  0.240309  0.776741 0.00645147  0.062241    0.0235937   64  VAL A CG2  
635   H H    . VAL A 61  ? 0.170287  0.197086  0.736883 0.00144154  0.0585619   0.0206619   64  VAL A H    
636   H HA   . VAL A 61  ? 0.182505  0.198674  0.744779 0.00113858  0.0639081   0.0226615   64  VAL A HA   
637   H HB   . VAL A 61  ? 0.21199   0.237427  0.773881 0.00514216  0.060545    0.0243077   64  VAL A HB   
638   H HG11 . VAL A 61  ? 0.225586  0.243485  0.788676 0.00324414  0.0650151   0.0260799   64  VAL A HG11 
639   H HG12 . VAL A 61  ? 0.223331  0.247903  0.789325 0.00348132  0.0634985   0.0271147   64  VAL A HG12 
640   H HG13 . VAL A 61  ? 0.225988  0.24615   0.785321 0.00595547  0.0639968   0.0265864   64  VAL A HG13 
641   H HG21 . VAL A 61  ? 0.22477   0.239604  0.774129 0.00822979  0.062248    0.0244383   64  VAL A HG21 
642   H HG22 . VAL A 61  ? 0.227245  0.242462  0.776429 0.00695892  0.060387    0.022475    64  VAL A HG22 
643   H HG23 . VAL A 61  ? 0.225435  0.236184  0.775562 0.00544731  0.064277    0.0232456   64  VAL A HG23 
644   N N    . LEU A 62  ? 0.147903  0.168595  0.7215   -0.00150317 0.0644039   0.0255258   65  LEU A N    
645   C CA   . LEU A 62  ? 0.143535  0.165351  0.722291 -0.00303618 0.0645579   0.0275494   65  LEU A CA   
646   C C    . LEU A 62  ? 0.142438  0.164004  0.719579 -0.0016768  0.064596    0.02968     65  LEU A C    
647   O O    . LEU A 62  ? 0.171491  0.189849  0.74771  -0.00075582 0.0650115   0.0291768   65  LEU A O    
648   C CB   . LEU A 62  ? 0.131103  0.148978  0.713899 -0.00470432 0.0652678   0.0266357   65  LEU A CB   
649   C CG   . LEU A 62  ? 0.128097  0.145231  0.715959 -0.00611701 0.0650009   0.0289038   65  LEU A CG   
650   C CD1  . LEU A 62  ? 0.127573  0.14799   0.717562 -0.00797956 0.0650611   0.029779    65  LEU A CD1  
651   C CD2  . LEU A 62  ? 0.133196  0.145941  0.726015 -0.00706052 0.0655247   0.0276257   65  LEU A CD2  
652   H H    . LEU A 62  ? 0.153881  0.171109  0.725592 -0.00118449 0.0653311   0.0247852   65  LEU A H    
653   H HA   . LEU A 62  ? 0.141409  0.166367  0.721983 -0.00385176 0.0641923   0.0278392   65  LEU A HA   
654   H HB2  . LEU A 62  ? 0.134818  0.152676  0.717794 -0.00553424 0.0653073   0.0248489   65  LEU A HB2  
655   H HB3  . LEU A 62  ? 0.134494  0.149649  0.716349 -0.00398216 0.0659615   0.0259857   65  LEU A HB3  
656   H HG   . LEU A 62  ? 0.129047  0.146024  0.715747 -0.00515455 0.0645311   0.0306524   65  LEU A HG   
657   H HD11 . LEU A 62  ? 0.127395  0.150664  0.715272 -0.00734391 0.0650075   0.030582    65  LEU A HD11 
658   H HD12 . LEU A 62  ? 0.129327  0.147954  0.721712 -0.00897074 0.065207    0.0314222   65  LEU A HD12 
659   H HD13 . LEU A 62  ? 0.128371  0.149581  0.719583 -0.00884826 0.0651198   0.0276984   65  LEU A HD13 
660   H HD21 . LEU A 62  ? 0.131584  0.142609  0.724161 -0.00605219 0.0658466   0.0268757   65  LEU A HD21 
661   H HD22 . LEU A 62  ? 0.132958  0.145475  0.726468 -0.00808845 0.0661528   0.025629    65  LEU A HD22 
662   H HD23 . LEU A 62  ? 0.132934  0.144651  0.72858  -0.0076207  0.0649709   0.0293793   65  LEU A HD23 
663   N N    . ALA A 63  ? 0.133203  0.157893  0.710272 -0.00183169 0.0644504   0.0316595   66  ALA A N    
664   C CA   . ALA A 63  ? 0.144121  0.168166  0.718691 -0.00079632 0.0642436   0.0335253   66  ALA A CA   
665   C C    . ALA A 63  ? 0.149124  0.169107  0.725742 -0.00122408 0.0631872   0.0347123   66  ALA A C    
666   O O    . ALA A 63  ? 0.156354  0.174518  0.736775 -0.00273765 0.063004    0.0351686   66  ALA A O    
667   C CB   . ALA A 63  ? 0.145303  0.172715  0.718574 -0.00133336 0.0650569   0.0351994   66  ALA A CB   
668   H H    . ALA A 63  ? 0.137975  0.165183  0.716515 -0.00272488 0.0646236   0.0316131   66  ALA A H    
669   H HA   . ALA A 63  ? 0.142129  0.165884  0.714387 0.00068306  0.0642787   0.0326204   66  ALA A HA   
670   H HB1  . ALA A 63  ? 0.144721  0.175227  0.718201 -0.00092225 0.0655088   0.0340705   66  ALA A HB1  
671   H HB2  . ALA A 63  ? 0.146944  0.173872  0.722048 -0.00295864 0.0654156   0.0363245   66  ALA A HB2  
672   H HB3  . ALA A 63  ? 0.146475  0.173196  0.71691  -0.00050574 0.0649136   0.0361154   66  ALA A HB3  
673   N N    . GLY A 64  ? 0.145979  0.1645    0.720758 0.00027771  0.0621645   0.0348778   67  GLY A N    
674   C CA   . GLY A 64  ? 0.147185  0.162496  0.724106 0.00052899  0.0599741   0.0359076   67  GLY A CA   
675   C C    . GLY A 64  ? 0.151052  0.163999  0.734094 0.00061967  0.0598678   0.0334481   67  GLY A C    
676   O O    . GLY A 64  ? 0.1442    0.154977  0.731119 0.00122484  0.0576202   0.0335409   67  GLY A O    
677   H H    . GLY A 64  ? 0.145837  0.165385  0.71823  0.00129619  0.0625824   0.0341433   67  GLY A H    
678   H HA2  . GLY A 64  ? 0.149717  0.165042  0.724007 0.00155224  0.0590023   0.0362309   67  GLY A HA2  
679   H HA3  . GLY A 64  ? 0.151034  0.165444  0.728079 -0.00034864 0.0594921   0.0377993   67  GLY A HA3  
680   N N    . THR A 65  ? 0.148162  0.161273  0.731861 0.0001404   0.0622818   0.0310322   68  THR A N    
681   C CA   . THR A 65  ? 0.142582  0.153028  0.731356 -0.00019397 0.0635806   0.0282197   68  THR A CA   
682   C C    . THR A 65  ? 0.138092  0.147666  0.724795 0.00070435  0.0654994   0.0260056   68  THR A C    
683   O O    . THR A 65  ? 0.124157  0.133708  0.705278 0.00092977  0.0672577   0.0255886   68  THR A O    
684   C CB   . THR A 65  ? 0.144828  0.154399  0.734541 -0.00176852 0.0654137   0.0269203   68  THR A CB   
685   O OG1  . THR A 65  ? 0.165745  0.17521   0.759006 -0.00282074 0.0639507   0.0286924   68  THR A OG1  
686   C CG2  . THR A 65  ? 0.143505  0.149764  0.737088 -0.00235284 0.0679884   0.0234825   68  THR A CG2  
687   H H    . THR A 65  ? 0.146693  0.161397  0.727343 5.393e-05   0.063214    0.031022    68  THR A H    
688   H HA   . THR A 65  ? 0.143771  0.153156  0.736865 -3.79e-06   0.0621061   0.0283836   68  THR A HA   
689   H HB   . THR A 65  ? 0.14784   0.158722  0.733205 -0.00177488 0.0660498   0.026927    68  THR A HB   
691   H HG21 . THR A 65  ? 0.145122  0.15056   0.739344 -0.00343276 0.0688591   0.0226235   68  THR A HG21 
692   H HG22 . THR A 65  ? 0.143834  0.14934   0.742709 -0.00206056 0.0672642   0.0230746   68  THR A HG22 
693   H HG23 . THR A 65  ? 0.144609  0.150066  0.73478  -0.00197284 0.0696248   0.0223732   68  THR A HG23 
694   N N    . TYR A 66  ? 0.144857  0.153308  0.736799 0.00121273  0.0650218   0.0244076   69  TYR A N    
695   C CA   . TYR A 66  ? 0.159442  0.166604  0.751001 0.00165203  0.0672242   0.0220411   69  TYR A CA   
696   C C    . TYR A 66  ? 0.153179  0.157998  0.753386 0.00073499  0.0695081   0.0184625   69  TYR A C    
697   O O    . TYR A 66  ? 0.161745  0.167054  0.770283 0.00071655  0.0674476   0.0177967   69  TYR A O    
698   C CB   . TYR A 66  ? 0.158273  0.167246  0.748846 0.00301795  0.0645493   0.0226799   69  TYR A CB   
699   C CG   . TYR A 66  ? 0.164442  0.175635  0.746829 0.00386548  0.0633657   0.025481    69  TYR A CG   
700   C CD1  . TYR A 66  ? 0.164076  0.175096  0.740627 0.00455621  0.065487    0.0252129   69  TYR A CD1  
701   C CD2  . TYR A 66  ? 0.188418  0.201365  0.769063 0.00397693  0.0604636   0.0283493   69  TYR A CD2  
702   C CE1  . TYR A 66  ? 0.157586  0.171139  0.728408 0.00545886  0.0646855   0.0271532   69  TYR A CE1  
703   C CE2  . TYR A 66  ? 0.161972  0.177043  0.736065 0.00441803  0.0603517   0.0303551   69  TYR A CE2  
704   C CZ   . TYR A 66  ? 0.162857  0.178778  0.732795 0.0052232   0.0624247   0.0294944   69  TYR A CZ   
705   O OH   . TYR A 66  ? 0.138186  0.156722  0.70327  0.00574172  0.0625906   0.0309594   69  TYR A OH   
706   H H    . TYR A 66  ? 0.146375  0.154746  0.74278  0.00128535  0.0631772   0.0246792   69  TYR A H    
707   H HA   . TYR A 66  ? 0.155259  0.161523  0.741593 0.0015844   0.0692761   0.0220217   69  TYR A HA   
708   H HB2  . TYR A 66  ? 0.159971  0.169523  0.754874 0.00331481  0.0618997   0.0228208   69  TYR A HB2  
709   H HB3  . TYR A 66  ? 0.160011  0.167859  0.751517 0.00305715  0.0662743   0.0207094   69  TYR A HB3  
710   H HD1  . TYR A 66  ? 0.16333   0.172158  0.739947 0.00444372  0.0677199   0.0236018   69  TYR A HD1  
711   H HD2  . TYR A 66  ? 0.177645  0.189964  0.761695 0.00373841  0.0587738   0.0288686   69  TYR A HD2  
712   H HE1  . TYR A 66  ? 0.160592  0.173907  0.728148 0.00621849  0.0659326   0.0268251   69  TYR A HE1  
713   H HE2  . TYR A 66  ? 0.169601  0.185248  0.742152 0.00418989  0.0590693   0.0322672   69  TYR A HE2  
715   N N    . ASP A 67  ? 0.155834  0.157499  0.753979 -4.632e-05  0.0741865   0.0160935   70  ASP A N    
716   C CA   . ASP A 67  ? 0.154545  0.153866  0.761049 -0.00124238 0.0777689   0.0120468   70  ASP A CA   
717   C C    . ASP A 67  ? 0.147301  0.142804  0.748788 -0.00178655 0.0825444   0.0104945   70  ASP A C    
718   O O    . ASP A 67  ? 0.157579  0.151607  0.748632 -0.00101314 0.0829118   0.0126877   70  ASP A O    
719   C CB   . ASP A 67  ? 0.180552  0.177854  0.790714 -0.00270787 0.0802994   0.0104001   70  ASP A CB   
720   C CG   . ASP A 67  ? 0.194811  0.191152  0.817612 -0.00383206 0.0832714   0.00585356  70  ASP A CG   
721   O OD1  . ASP A 67  ? 0.17538   0.17316   0.805568 -0.00350132 0.0829334   0.00369497  70  ASP A OD1  
722   O OD2  . ASP A 67  ? 0.189673  0.18417   0.815827 -0.00505319 0.0858213   0.00405346  70  ASP A OD2  
723   H H    . ASP A 67  ? 0.156129  0.156773  0.747419 0.00015068  0.0753847   0.0169823   70  ASP A H    
724   H HA   . ASP A 67  ? 0.15561   0.157047  0.769102 -0.00068775 0.0752906   0.0112335   70  ASP A HA   
725   H HB2  . ASP A 67  ? 0.175707  0.174858  0.78669  -0.00228468 0.0772521   0.0121336   70  ASP A HB2  
726   H HB3  . ASP A 67  ? 0.179544  0.174012  0.782771 -0.00340721 0.0832204   0.0104165   70  ASP A HB3  
727   N N    . ILE A 68  ? 0.131346  0.125299  0.741271 -0.00297595 0.0859958   0.00658776  71  ILE A N    
728   C CA   . ILE A 68  ? 0.142448  0.131093  0.748316 -0.00417301 0.0920448   0.00474383  71  ILE A CA   
729   C C    . ILE A 68  ? 0.14313   0.125553  0.737619 -0.00512481 0.0966693   0.00566448  71  ILE A C    
730   O O    . ILE A 68  ? 0.133307  0.114404  0.729912 -0.00640385 0.0987463   0.00423504  71  ILE A O    
731   C CB   . ILE A 68  ? 0.142023  0.130167  0.76128  -0.00600426 0.0960094   -0.00045152 71  ILE A CB   
732   C CG1  . ILE A 68  ? 0.137176  0.132143  0.769196 -0.00468225 0.0896797   -0.00187078 71  ILE A CG1  
733   C CG2  . ILE A 68  ? 0.160235  0.142219  0.774923 -0.00749209 0.10263     -0.00206621 71  ILE A CG2  
734   C CD1  . ILE A 68  ? 0.145761  0.143257  0.77323  -0.00290017 0.0849955   0.00013047  71  ILE A CD1  
735   H H    . ILE A 68  ? 0.135414  0.131462  0.754288 -0.00308252 0.0846567   0.00492543  71  ILE A H    
736   H HA   . ILE A 68  ? 0.139998  0.129086  0.741574 -0.00314639 0.090552    0.00615238  71  ILE A HA   
737   H HB   . ILE A 68  ? 0.145744  0.132618  0.768429 -0.00715952 0.0986099   -0.00207615 71  ILE A HB   
738   H HG12 . ILE A 68  ? 0.136908  0.13438   0.771416 -0.00387454 0.0861914   -0.00076735 71  ILE A HG12 
739   H HG13 . ILE A 68  ? 0.13993   0.135001  0.781606 -0.00583066 0.0921137   -0.00565356 71  ILE A HG13 
740   H HG21 . ILE A 68  ? 0.156549  0.139138  0.781067 -0.00871288 0.104786    -0.00559805 71  ILE A HG21 
741   H HG22 . ILE A 68  ? 0.156115  0.138396  0.765303 -0.00625525 0.100486    -9.122e-05  71  ILE A HG22 
742   H HG23 . ILE A 68  ? 0.161447  0.13826   0.768903 -0.00847209 0.106929    -0.00166527 71  ILE A HG23 
743   H HD11 . ILE A 68  ? 0.145512  0.140065  0.769731 -0.00360225 0.0884799   -0.00067209 71  ILE A HD11 
744   H HD12 . ILE A 68  ? 0.141577  0.142634  0.777165 -0.00224822 0.0813041   -0.00143379 71  ILE A HD12 
745   H HD13 . ILE A 68  ? 0.141834  0.140122  0.761528 -0.00169713 0.082216    0.00360481  71  ILE A HD13 
746   N N    . TYR A 69  ? 0.152946  0.131427  0.735095 -0.00419724 0.0976713   0.00800278  72  TYR A N    
747   C CA   . TYR A 69  ? 0.172068  0.144217  0.74085  -0.00427477 0.100366    0.00946989  72  TYR A CA   
748   C C    . TYR A 69  ? 0.205131  0.172252  0.762956 -0.00283351 0.101482    0.0115207   72  TYR A C    
749   O O    . TYR A 69  ? 0.209413  0.180691  0.765975 -0.000624   0.0968878   0.01379     72  TYR A O    
750   C CB   . TYR A 69  ? 0.157391  0.133738  0.722549 -0.00305038 0.095111    0.0119414   72  TYR A CB   
751   C CG   . TYR A 69  ? 0.161498  0.132257  0.712903 -0.00269506 0.0961504   0.0131493   72  TYR A CG   
752   C CD1  . TYR A 69  ? 0.174352  0.138951  0.722235 -0.00476883 0.101047    0.010805    72  TYR A CD1  
753   C CD2  . TYR A 69  ? 0.169142  0.140579  0.711141 -0.00019956 0.0921433   0.0161893   72  TYR A CD2  
754   C CE1  . TYR A 69  ? 0.183388  0.142084  0.717333 -0.00437874 0.101491    0.0115904   72  TYR A CE1  
755   C CE2  . TYR A 69  ? 0.17364   0.14012   0.703495 0.00048853  0.0919338   0.0168967   72  TYR A CE2  
756   C CZ   . TYR A 69  ? 0.185925  0.145648  0.710854 -0.00158128 0.0964053   0.0146936   72  TYR A CZ   
757   O OH   . TYR A 69  ? 0.185614  0.139763  0.697342 -0.00091353 0.0957686   0.0150585   72  TYR A OH   
758   H H    . TYR A 69  ? 0.153141  0.132741  0.735093 -0.00330109 0.0963169   0.00862378  72  TYR A H    
759   H HA   . TYR A 69  ? 0.177428  0.145405  0.746723 -0.00607086 0.104983    0.00728912  72  TYR A HA   
760   H HB2  . TYR A 69  ? 0.155875  0.134709  0.728139 -0.00396993 0.0946288   0.0106632   72  TYR A HB2  
761   H HB3  . TYR A 69  ? 0.154829  0.135412  0.720335 -0.00153811 0.0911272   0.0138439   72  TYR A HB3  
762   H HD1  . TYR A 69  ? 0.172294  0.136574  0.727386 -0.00644549 0.104116    0.00838362  72  TYR A HD1  
763   H HD2  . TYR A 69  ? 0.162319  0.137853  0.706568 0.00112394  0.0892606   0.0175561   72  TYR A HD2  
764   H HE1  . TYR A 69  ? 0.190099  0.144272  0.720983 -0.00591435 0.104981    0.00979966  72  TYR A HE1  
765   H HE2  . TYR A 69  ? 0.176905  0.144362  0.701681 0.00241586  0.0887695   0.0186492   72  TYR A HE2  
767   N N    . LYS A 70  ? 0.225457  0.182931  0.775049 -0.00413615 0.107951    0.0106612   73  LYS A N    
768   C CA   . LYS A 70  ? 0.258894  0.208549  0.795984 -0.00280159 0.10998     0.0127809   73  LYS A CA   
769   C C    . LYS A 70  ? 0.228916  0.18164   0.770775 -0.00146709 0.108082    0.0132168   73  LYS A C    
770   O O    . LYS A 70  ? 0.201452  0.15576   0.754052 -0.00320984 0.110539    0.0102795   73  LYS A O    
771   C CB   . LYS A 70  ? 0.291064  0.238526  0.814352 -0.00038592 0.106169    0.0160024   73  LYS A CB   
772   C CG   . LYS A 70  ? 0.319587  0.261982  0.835907 -0.00196036 0.108742    0.0149631   73  LYS A CG   
773   C CD   . LYS A 70  ? 0.353467  0.292391  0.854817 0.00068275  0.104631    0.0177196   73  LYS A CD   
774   C CE   . LYS A 70  ? 0.395141  0.323193  0.881682 0.00262162  0.106603    0.0201254   73  LYS A CE   
775   N NZ   . LYS A 70  ? 0.433621  0.348775  0.9107   -1.242e-05  0.115095    0.0188466   73  LYS A NZ   
776   H H    . LYS A 70  ? 0.230217  0.185243  0.781898 -0.00600691 0.111594    0.00860498  73  LYS A H    
777   H HA   . LYS A 70  ? 0.260959  0.20361   0.795172 -0.00459261 0.115755    0.0113722   73  LYS A HA   
778   H HB2  . LYS A 70  ? 0.282211  0.236789  0.809063 0.00103509  0.100993    0.0170918   73  LYS A HB2  
779   H HB3  . LYS A 70  ? 0.295406  0.237557  0.810371 0.00100266  0.106811    0.0176327   73  LYS A HB3  
780   H HG2  . LYS A 70  ? 0.327686  0.263195  0.841445 -0.00382085 0.114615    0.0135056   73  LYS A HG2  
781   H HG3  . LYS A 70  ? 0.313387  0.261446  0.837923 -0.00294845 0.107358    0.01358     73  LYS A HG3  
782   H HD2  . LYS A 70  ? 0.358716  0.295394  0.856529 -0.00044487 0.10569     0.0166369   73  LYS A HD2  
783   H HD3  . LYS A 70  ? 0.346513  0.292559  0.851441 0.00239491  0.0992335   0.0189078   73  LYS A HD3  
784   H HE2  . LYS A 70  ? 0.397149  0.324682  0.87596  0.00493693  0.10241     0.0218749   73  LYS A HE2  
785   H HE3  . LYS A 70  ? 0.389362  0.318957  0.879862 0.00343865  0.106382    0.0207869   73  LYS A HE3  
786   H HZ1  . LYS A 70  ? 0.427954  0.342011  0.902376 -0.00112353 0.115802    0.0177163   73  LYS A HZ1  
787   H HZ2  . LYS A 70  ? 0.42234   0.337637  0.906909 -0.00201002 0.119236    0.017142    73  LYS A HZ2  
788   H HZ3  . LYS A 70  ? 0.434972  0.342753  0.901261 0.00142287  0.115675    0.0207551   73  LYS A HZ3  
789   N N    . ARG A 71  ? 0.220443  0.173845  0.75452  0.00167558  0.103748    0.016431    74  ARG A N    
790   C CA   . ARG A 71  ? 0.218517  0.172112  0.753411 0.00319097  0.102964    0.0169418   74  ARG A CA   
791   C C    . ARG A 71  ? 0.19745   0.158541  0.746805 0.00189132  0.101746    0.0140954   74  ARG A C    
792   O O    . ARG A 71  ? 0.183536  0.153004  0.740618 0.00181537  0.0974021   0.0137131   74  ARG A O    
793   C CB   . ARG A 71  ? 0.206281  0.163537  0.734887 0.00688645  0.0969583   0.0201893   74  ARG A CB   
794   C CG   . ARG A 71  ? 0.206025  0.165874  0.737366 0.00864314  0.0952125   0.0203283   74  ARG A CG   
795   C CD   . ARG A 71  ? 0.189332  0.15095   0.714212 0.012366    0.0908368   0.02305     74  ARG A CD   
796   N NE   . ARG A 71  ? 0.187275  0.150699  0.714893 0.013871    0.0900522   0.0226175   74  ARG A NE   
797   C CZ   . ARG A 71  ? 0.175186  0.147227  0.710953 0.0136468   0.0872352   0.021362    74  ARG A CZ   
798   N NH1  . ARG A 71  ? 0.157719  0.13703   0.700154 0.0120293   0.0848298   0.0207123   74  ARG A NH1  
799   N NH2  . ARG A 71  ? 0.173927  0.146389  0.710557 0.0150312   0.0869839   0.0206541   74  ARG A NH2  
800   H H    . ARG A 71  ? 0.224282  0.178332  0.752869 0.00296776  0.101068    0.0181102   74  ARG A H    
801   H HA   . ARG A 71  ? 0.221881  0.167695  0.751556 0.00272733  0.10725     0.0168547   74  ARG A HA   
802   H HB2  . ARG A 71  ? 0.216493  0.167996  0.735723 0.00805091  0.0975895   0.0217644   74  ARG A HB2  
803   H HB3  . ARG A 71  ? 0.203397  0.166959  0.735362 0.00704328  0.0935031   0.0204921   74  ARG A HB3  
804   H HG2  . ARG A 71  ? 0.194203  0.160365  0.733639 0.00787548  0.0934191   0.0190324   74  ARG A HG2  
805   H HG3  . ARG A 71  ? 0.206389  0.160301  0.736421 0.00797814  0.0989989   0.0195013   74  ARG A HG3  
806   H HD2  . ARG A 71  ? 0.200645  0.15587   0.71723  0.0134995   0.0918529   0.0244158   74  ARG A HD2  
807   H HD3  . ARG A 71  ? 0.187818  0.15559   0.714818 0.0127548   0.0874235   0.0236151   74  ARG A HD3  
808   H HE   . ARG A 71  ? 0.192142  0.15016   0.715198 0.0150293   0.0915749   0.0231814   74  ARG A HE   
809   H HH11 . ARG A 71  ? 0.159585  0.140639  0.70106  0.0119836   0.0835227   0.0217101   74  ARG A HH11 
810   H HH12 . ARG A 71  ? 0.157591  0.139724  0.7053   0.0110736   0.0843739   0.0192629   74  ARG A HH12 
811   H HH21 . ARG A 71  ? 0.179391  0.146308  0.713792 0.0152603   0.0895067   0.0202609   74  ARG A HH21 
812   H HH22 . ARG A 71  ? 0.170082  0.148034  0.709305 0.0156502   0.0845153   0.0205002   74  ARG A HH22 
813   N N    . GLY A 72  ? 0.171314  0.128543  0.723812 0.00088284  0.105528    0.0120222   75  GLY A N    
814   C CA   . GLY A 72  ? 0.15804   0.121992  0.721527 0.00070992  0.102798    0.00957881  75  GLY A CA   
815   C C    . GLY A 72  ? 0.158204  0.126351  0.736213 -0.00205389 0.103765    0.00526671  75  GLY A C    
816   O O    . GLY A 72  ? 0.1435    0.115811  0.730838 -0.00244524 0.101942    0.00238723  75  GLY A O    
817   H H    . GLY A 72  ? 0.184064  0.133899  0.731367 0.00022295  0.109925    0.0120357   75  GLY A H    
818   H HA2  . GLY A 72  ? 0.164444  0.124594  0.72634  0.0008221   0.104932    0.00904413  75  GLY A HA2  
819   H HA3  . GLY A 72  ? 0.156077  0.125593  0.719179 0.0024601   0.0979031   0.0111052   75  GLY A HA3  
820   N N    . ARG A 73  ? 0.170109  0.136977  0.750238 -0.00380052 0.106481    0.00441715  76  ARG A N    
821   C CA   . ARG A 73  ? 0.16254   0.133124  0.757662 -0.0061767  0.10776     -4.17e-05   76  ARG A CA   
822   C C    . ARG A 73  ? 0.156923  0.137662  0.760665 -0.00454455 0.0994072   -1.97e-06   76  ARG A C    
823   O O    . ARG A 73  ? 0.167378  0.152582  0.784704 -0.00548256 0.0979946   -0.00363008 76  ARG A O    
824   C CB   . ARG A 73  ? 0.17674   0.143168  0.779568 -0.00878737 0.114035    -0.00454141 76  ARG A CB   
825   C CG   . ARG A 73  ? 0.177683  0.144619  0.794522 -0.0119532  0.118906    -0.00970518 76  ARG A CG   
826   C CD   . ARG A 73  ? 0.18297   0.148063  0.811213 -0.0147149  0.12427     -0.0150666  76  ARG A CD   
827   N NE   . ARG A 73  ? 0.17336   0.146092  0.810323 -0.0132152  0.117213    -0.016846   76  ARG A NE   
828   C CZ   . ARG A 73  ? 0.170103  0.142406  0.816052 -0.0149627  0.119685    -0.0212901  76  ARG A CZ   
829   N NH1  . ARG A 73  ? 0.184441  0.147752  0.829054 -0.0180927  0.129529    -0.0231786  76  ARG A NH1  
830   N NH2  . ARG A 73  ? 0.16569   0.1457    0.820763 -0.013664   0.112466    -0.0237965  76  ARG A NH2  
831   H H    . ARG A 73  ? 0.169723  0.133279  0.741921 -0.00340822 0.10749     0.00645833  76  ARG A H    
832   H HA   . ARG A 73  ? 0.167803  0.136065  0.761617 -0.00720291 0.110429    -0.00012683 76  ARG A HA   
833   H HB2  . ARG A 73  ? 0.181505  0.140726  0.775501 -0.0091414  0.118376    -0.00325694 76  ARG A HB2  
834   H HB3  . ARG A 73  ? 0.171889  0.142082  0.779329 -0.00805793 0.11078     -0.0055636  76  ARG A HB3  
835   H HG2  . ARG A 73  ? 0.171959  0.145493  0.796673 -0.011213   0.114229    -0.0105279  76  ARG A HG2  
836   H HG3  . ARG A 73  ? 0.182728  0.144609  0.79396  -0.0130221  0.123356    -0.00902715 76  ARG A HG3  
837   H HD2  . ARG A 73  ? 0.181898  0.14774   0.819848 -0.016725   0.127573    -0.0185722  76  ARG A HD2  
838   H HD3  . ARG A 73  ? 0.188616  0.146259  0.808772 -0.0155925  0.129386    -0.0141148  76  ARG A HD3  
839   H HE   . ARG A 73  ? 0.16802   0.145638  0.803992 -0.0111516  0.111093    -0.0150291  76  ARG A HE   
840   H HH11 . ARG A 73  ? 0.188075  0.144657  0.820797 -0.017869   0.132659    -0.0200758  76  ARG A HH11 
841   H HH12 . ARG A 73  ? 0.183768  0.147573  0.839441 -0.0204088  0.133015    -0.0275906  76  ARG A HH12 
842   H HH21 . ARG A 73  ? 0.160666  0.146346  0.818288 -0.0119793  0.106438    -0.0231708  76  ARG A HH21 
843   H HH22 . ARG A 73  ? 0.167467  0.146521  0.825599 -0.0145054  0.113705    -0.0261104  76  ARG A HH22 
844   N N    . VAL A 74  ? 0.148054  0.132031  0.74372  -0.00206581 0.0939057   0.00418475  77  VAL A N    
845   C CA   . VAL A 74  ? 0.133468  0.125182  0.733678 -0.00046737 0.0864682   0.00512714  77  VAL A CA   
846   C C    . VAL A 74  ? 0.130798  0.124121  0.725414 0.00039057  0.0840224   0.00872234  77  VAL A C    
847   O O    . VAL A 74  ? 0.12836   0.117378  0.716304 -0.0001542  0.0875657   0.00984447  77  VAL A O    
848   C CB   . VAL A 74  ? 0.131896  0.126142  0.728553 0.0013156   0.0826299   0.00603128  77  VAL A CB   
849   C CG1  . VAL A 74  ? 0.144593  0.138687  0.74951  0.00031127  0.0836579   0.00157706  77  VAL A CG1  
850   C CG2  . VAL A 74  ? 0.129617  0.120234  0.713541 0.00274403  0.0843071   0.00924645  77  VAL A CG2  
851   H H    . VAL A 74  ? 0.150005  0.130899  0.736665 -0.00136108 0.0949534   0.00656418  77  VAL A H    
852   H HA   . VAL A 74  ? 0.133319  0.127323  0.743034 -0.0012309  0.0856286   0.00252737  77  VAL A HA   
853   H HB   . VAL A 74  ? 0.130154  0.12861   0.727581 0.00231248  0.0780352   0.00725796  77  VAL A HB   
854   H HG11 . VAL A 74  ? 0.144586  0.134017  0.749036 -0.00094802 0.0887282   0.00032136  77  VAL A HG11 
855   H HG12 . VAL A 74  ? 0.139176  0.136258  0.752971 -0.00022546 0.0817065   -0.00068195 77  VAL A HG12 
856   H HG13 . VAL A 74  ? 0.14106   0.136535  0.743001 0.00144075  0.0812316   0.00203482  77  VAL A HG13 
857   H HG21 . VAL A 74  ? 0.131446  0.123492  0.714029 0.00373577  0.082485    0.00926116  77  VAL A HG21 
858   H HG22 . VAL A 74  ? 0.130238  0.122062  0.709807 0.00351513  0.0827769   0.0117553   77  VAL A HG22 
859   H HG23 . VAL A 74  ? 0.13564   0.121084  0.717285 0.00193543  0.0887218   0.00860409  77  VAL A HG23 
860   N N    . SER A 75  ? 0.127276  0.126219  0.724473 0.00158873  0.0779987   0.0102987   78  SER A N    
861   C CA   . SER A 75  ? 0.136208  0.136824  0.73058  0.0019131   0.0758498   0.0131537   78  SER A CA   
862   C C    . SER A 75  ? 0.13366   0.133162  0.716488 0.00290119  0.0764056   0.0163033   78  SER A C    
863   O O    . SER A 75  ? 0.132059  0.131073  0.709786 0.0040334   0.0765068   0.0169088   78  SER A O    
864   C CB   . SER A 75  ? 0.150115  0.155364  0.74846  0.00289676  0.0698901   0.0144821   78  SER A CB   
865   O OG   . SER A 75  ? 0.182058  0.189358  0.77549  0.00428909  0.0669019   0.0158112   78  SER A OG   
866   H H    . SER A 75  ? 0.128516  0.129873  0.729092 0.00212619  0.0752486   0.00950133  78  SER A H    
867   H HA   . SER A 75  ? 0.13688   0.135737  0.734345 0.00077566  0.0782453   0.0118948   78  SER A HA   
868   H HB2  . SER A 75  ? 0.15232   0.15817   0.748667 0.00289874  0.0689783   0.0164303   78  SER A HB2  
869   H HB3  . SER A 75  ? 0.153479  0.159378  0.759748 0.00257598  0.0690064   0.0123422   78  SER A HB3  
871   N N    . SER A 76  ? 0.138111  0.137363  0.717888 0.00255202  0.076549    0.0178152   79  SER A N    
872   C CA   . SER A 76  ? 0.136902  0.135148  0.707194 0.00346883  0.0768391   0.0199927   79  SER A CA   
873   C C    . SER A 76  ? 0.119619  0.12071   0.690281 0.00300851  0.0745907   0.021464    79  SER A C    
874   O O    . SER A 76  ? 0.116473  0.117295  0.692842 0.00161682  0.0749385   0.0203353   79  SER A O    
875   C CB   . SER A 76  ? 0.158136  0.149509  0.722383 0.00301079  0.0815207   0.0188564   79  SER A CB   
876   O OG   . SER A 76  ? 0.181738  0.171689  0.736293 0.00472936  0.0807496   0.0208712   79  SER A OG   
877   H H    . SER A 76  ? 0.135308  0.135153  0.719742 0.00176156  0.076197    0.0171926   79  SER A H    
878   H HA   . SER A 76  ? 0.136496  0.136392  0.703969 0.00470987  0.0754082   0.0211249   79  SER A HA   
879   H HB2  . SER A 76  ? 0.160544  0.149555  0.725991 0.00277064  0.0836527   0.0175717   79  SER A HB2  
880   H HB3  . SER A 76  ? 0.159828  0.149581  0.725737 0.00173521  0.0831043   0.0177773   79  SER A HB3  
882   N N    . PHE A 77  ? 0.106032  0.109708  0.671457 0.00411875  0.0726151   0.0235436   80  PHE A N    
883   C CA   . PHE A 77  ? 0.112897  0.1178    0.677108 0.003486    0.0716681   0.0241112   80  PHE A CA   
884   C C    . PHE A 77  ? 0.11415   0.113392  0.674676 0.00264741  0.0747022   0.022218    80  PHE A C    
885   O O    . PHE A 77  ? 0.101306  0.0954856 0.657205 0.0030691   0.0775394   0.0213626   80  PHE A O    
886   C CB   . PHE A 77  ? 0.117278  0.125531  0.676782 0.00494943  0.069605    0.0256191   80  PHE A CB   
887   C CG   . PHE A 77  ? 0.117528  0.131365  0.679325 0.00541617  0.0674576   0.0273833   80  PHE A CG   
888   C CD1  . PHE A 77  ? 0.124969  0.140342  0.691337 0.00438351  0.0665311   0.0282778   80  PHE A CD1  
889   C CD2  . PHE A 77  ? 0.124621  0.141804  0.683657 0.00695017  0.0663748   0.0280264   80  PHE A CD2  
890   C CE1  . PHE A 77  ? 0.135995  0.155195  0.702275 0.00453221  0.0652125   0.0300657   80  PHE A CE1  
891   C CE2  . PHE A 77  ? 0.125197  0.14727   0.686188 0.0069637   0.0655022   0.0292754   80  PHE A CE2  
892   C CZ   . PHE A 77  ? 0.128723  0.151346  0.692389 0.00557944  0.0652466   0.030432    80  PHE A CZ   
893   H H    . PHE A 77  ? 0.110687  0.115591  0.673858 0.0052551   0.0718738   0.0243086   80  PHE A H    
894   H HA   . PHE A 77  ? 0.110349  0.117149  0.679256 0.00254877  0.0705537   0.024397    80  PHE A HA   
895   H HB2  . PHE A 77  ? 0.119785  0.125786  0.674767 0.00622811  0.0703544   0.0254541   80  PHE A HB2  
896   H HB3  . PHE A 77  ? 0.118035  0.126549  0.677003 0.0043667   0.069139    0.0253065   80  PHE A HB3  
897   H HD1  . PHE A 77  ? 0.124712  0.138198  0.694034 0.00361716  0.0668218   0.0276419   80  PHE A HD1  
898   H HD2  . PHE A 77  ? 0.126098  0.141999  0.681878 0.00802661  0.0663144   0.0274979   80  PHE A HD2  
899   H HE1  . PHE A 77  ? 0.132099  0.151345  0.700046 0.00397754  0.0643753   0.0309266   80  PHE A HE1  
900   H HE2  . PHE A 77  ? 0.126196  0.150845  0.686395 0.00799113  0.0651258   0.0292816   80  PHE A HE2  
901   H HZ   . PHE A 77  ? 0.130354  0.155378  0.693986 0.0054627   0.0650679   0.0313851   80  PHE A HZ   
902   N N    . ILE A 78  ? 0.120071  0.119614  0.682002 0.00131306  0.0743525   0.021553    81  ILE A N    
903   C CA   . ILE A 78  ? 0.141627  0.13581   0.700479 -3.9e-07    0.0773338   0.0193103   81  ILE A CA   
904   C C    . ILE A 78  ? 0.166059  0.160974  0.71887  0.00036361  0.0750524   0.0194508   81  ILE A C    
905   O O    . ILE A 78  ? 0.173982  0.174263  0.731092 1.392e-05   0.072065    0.0201958   81  ILE A O    
906   C CB   . ILE A 78  ? 0.151209  0.14554   0.719522 -0.00205246 0.0786264   0.0175222   81  ILE A CB   
907   C CG1  . ILE A 78  ? 0.158359  0.153795  0.735126 -0.00198655 0.0790456   0.0171743   81  ILE A CG1  
908   C CG2  . ILE A 78  ? 0.151279  0.139644  0.716588 -0.00371345 0.0827823   0.0145229   81  ILE A CG2  
909   C CD1  . ILE A 78  ? 0.166334  0.157325  0.741341 -0.00202716 0.0830918   0.0154483   81  ILE A CD1  
910   H H    . ILE A 78  ? 0.119587  0.122705  0.684414 0.00107802  0.0722914   0.0224581   81  ILE A H    
911   H HA   . ILE A 78  ? 0.147666  0.137636  0.702574 0.0002407   0.0798526   0.0186698   81  ILE A HA   
912   H HB   . ILE A 78  ? 0.147188  0.144746  0.718351 -0.00231984 0.0762767   0.0183489   81  ILE A HB   
913   H HG12 . ILE A 78  ? 0.153485  0.152347  0.731147 -0.0010189  0.0762738   0.0190413   81  ILE A HG12 
914   H HG13 . ILE A 78  ? 0.155672  0.151352  0.73887  -0.00291604 0.079272    0.0160442   81  ILE A HG13 
915   H HG21 . ILE A 78  ? 0.151638  0.140126  0.723963 -0.00483634 0.0839019   0.0130874   81  ILE A HG21 
916   H HG22 . ILE A 78  ? 0.157148  0.1415    0.717965 -0.00357634 0.0855246   0.0139081   81  ILE A HG22 
917   H HG23 . ILE A 78  ? 0.155681  0.143826  0.716494 -0.0038122  0.0816871   0.0144812   81  ILE A HG23 
918   H HD11 . ILE A 78  ? 0.168514  0.155603  0.74244  -0.00321265 0.0864688   0.0135236   81  ILE A HD11 
919   H HD12 . ILE A 78  ? 0.162091  0.154677  0.743635 -0.00198517 0.0826707   0.0148685   81  ILE A HD12 
920   H HD13 . ILE A 78  ? 0.166234  0.156383  0.73477  -0.00094896 0.0828575   0.0166764   81  ILE A HD13 
921   N N    . PRO A 79  ? 0.177288  0.166353  0.720171 0.00080464  0.0764184   0.0183998   82  PRO A N    
922   C CA   . PRO A 79  ? 0.181372  0.17086   0.719002 0.00103932  0.073605    0.017625    82  PRO A CA   
923   C C    . PRO A 79  ? 0.178764  0.170233  0.723375 -0.00153771 0.0737866   0.0157057   82  PRO A C    
924   O O    . PRO A 79  ? 0.169148  0.156914  0.716694 -0.00337294 0.0776014   0.0139218   82  PRO A O    
925   C CB   . PRO A 79  ? 0.199574  0.179723  0.724067 0.00169848  0.0760731   0.0167119   82  PRO A CB   
926   C CG   . PRO A 79  ? 0.197897  0.174987  0.720784 0.00290293  0.0786613   0.0183207   82  PRO A CG   
927   C CD   . PRO A 79  ? 0.192847  0.173792  0.728522 0.00090979  0.0808191   0.0176948   82  PRO A CD   
928   H HA   . PRO A 79  ? 0.180524  0.174153  0.718294 0.00247077  0.0704151   0.0188106   82  PRO A HA   
929   H HB2  . PRO A 79  ? 0.200924  0.17731   0.724646 -8.999e-05  0.0789873   0.0148707   82  PRO A HB2  
930   H HB3  . PRO A 79  ? 0.201967  0.181889  0.720398 0.0031349   0.0731115   0.0168894   82  PRO A HB3  
931   H HG2  . PRO A 79  ? 0.208124  0.178142  0.723487 0.00280828  0.0816524   0.0178601   82  PRO A HG2  
932   H HG3  . PRO A 79  ? 0.19768   0.177528  0.719829 0.00487588  0.0759501   0.0199289   82  PRO A HG3  
933   H HD2  . PRO A 79  ? 0.191657  0.169402  0.728615 -0.00083773 0.0839957   0.0158656   82  PRO A HD2  
934   H HD3  . PRO A 79  ? 0.187364  0.168619  0.724811 0.00159474  0.0815148   0.0185709   82  PRO A HD3  
935   N N    . ASN A 80  ? 0.182924  0.180179  0.731123 -0.00175171 0.0699641   0.0157463   83  ASN A N    
936   C CA   . ASN A 80  ? 0.165587  0.164823  0.721686 -0.00426705 0.0700816   0.0142316   83  ASN A CA   
937   C C    . ASN A 80  ? 0.167608  0.165398  0.718756 -0.00510343 0.0685649   0.0112923   83  ASN A C    
938   O O    . ASN A 80  ? 0.177178  0.172064  0.718117 -0.00350969 0.0670899   0.0106208   83  ASN A O    
939   C CB   . ASN A 80  ? 0.160411  0.166359  0.726152 -0.00474802 0.0680675   0.0164128   83  ASN A CB   
940   C CG   . ASN A 80  ? 0.164504  0.169487  0.738961 -0.00678392 0.0698099   0.0160821   83  ASN A CG   
941   O OD1  . ASN A 80  ? 0.160255  0.162168  0.735821 -0.00844603 0.0713132   0.013347    83  ASN A OD1  
942   N ND2  . ASN A 80  ? 0.163437  0.170271  0.743728 -0.00648409 0.0695218   0.0186187   83  ASN A ND2  
943   H H    . ASN A 80  ? 0.177763  0.177671  0.723974 -0.00035171 0.0674022   0.0165716   83  ASN A H    
944   H HA   . ASN A 80  ? 0.168207  0.164322  0.726449 -0.00525477 0.0729344   0.0134059   83  ASN A HA   
945   H HB2  . ASN A 80  ? 0.158826  0.166217  0.724459 -0.00348112 0.0677914   0.0183171   83  ASN A HB2  
946   H HB3  . ASN A 80  ? 0.161401  0.170567  0.727739 -0.00495029 0.065908    0.0160615   83  ASN A HB3  
947   H HD21 . ASN A 80  ? 0.161057  0.168313  0.746459 -0.007442   0.0692945   0.0190325   83  ASN A HD21 
948   H HD22 . ASN A 80  ? 0.160887  0.168177  0.739577 -0.00526955 0.069425    0.0198788   83  ASN A HD22 
949   N N    . TYR A 81  ? 0.161571  0.160596  0.719739 -0.00755793 0.0688336   0.00939809  84  TYR A N    
950   C CA   . TYR A 81  ? 0.165437  0.163515  0.72037  -0.00881076 0.0672518   0.00589849  84  TYR A CA   
951   C C    . TYR A 81  ? 0.162754  0.16602   0.715072 -0.0072195  0.061996    0.00592672  84  TYR A C    
952   O O    . TYR A 81  ? 0.161733  0.171892  0.722059 -0.00713906 0.0600799   0.00772918  84  TYR A O    
953   C CB   . TYR A 81  ? 0.154113  0.153622  0.719382 -0.0117231  0.0681887   0.00415454  84  TYR A CB   
954   C CG   . TYR A 81  ? 0.148595  0.142055  0.715745 -0.0132223  0.0730049   0.0022129   84  TYR A CG   
955   C CD1  . TYR A 81  ? 0.154176  0.141814  0.714399 -0.0144585  0.0751393   -0.00197595 84  TYR A CD1  
956   C CD2  . TYR A 81  ? 0.143772  0.13714   0.719105 -0.0131711  0.0753404   0.00422185  84  TYR A CD2  
957   C CE1  . TYR A 81  ? 0.160382  0.142667  0.72323  -0.0159363  0.0803308   -0.00437621 84  TYR A CE1  
958   C CE2  . TYR A 81  ? 0.15021   0.138708  0.729033 -0.014254   0.0796897   0.00184268  84  TYR A CE2  
959   C CZ   . TYR A 81  ? 0.154143  0.13722   0.727172 -0.0157553  0.0826406   -0.00256341 84  TYR A CZ   
960   O OH   . TYR A 81  ? 0.157223  0.135661  0.734509 -0.0169313  0.0877611   -0.0054271  84  TYR A OH   
961   H H    . TYR A 81  ? 0.157886  0.158042  0.722968 -0.00842309 0.0699151   0.0102097   84  TYR A H    
962   H HA   . TYR A 81  ? 0.169883  0.162462  0.717378 -0.0087741  0.0690543   0.0042904   84  TYR A HA   
963   H HB2  . TYR A 81  ? 0.148397  0.15173   0.720574 -0.0118509  0.0675264   0.00634148  84  TYR A HB2  
964   H HB3  . TYR A 81  ? 0.157395  0.157961  0.721728 -0.0125189  0.0662414   0.00192299  84  TYR A HB3  
965   H HD1  . TYR A 81  ? 0.160902  0.148288  0.714866 -0.0143257  0.0729699   -0.00349714 84  TYR A HD1  
966   H HD2  . TYR A 81  ? 0.139702  0.13636   0.718393 -0.0123002  0.0738754   0.0070147   84  TYR A HD2  
967   H HE1  . TYR A 81  ? 0.166724  0.144727  0.724188 -0.0169164  0.0822415   -0.0074067  84  TYR A HE1  
968   H HE2  . TYR A 81  ? 0.14432   0.133155  0.729521 -0.01395    0.0806312   0.00297137  84  TYR A HE2  
970   N N    . ASN A 82  ? 0.163229  0.162829  0.704502 -0.00602498 0.0597653   0.00364459  85  ASN A N    
971   C CA   . ASN A 82  ? 0.177579  0.182315  0.717598 -0.00433965 0.0537923   0.00257292  85  ASN A CA   
972   C C    . ASN A 82  ? 0.168189  0.176881  0.715726 -0.00716249 0.0518936   -0.00121746 85  ASN A C    
973   O O    . ASN A 82  ? 0.172784  0.178369  0.713458 -0.00752804 0.0496326   -0.00503478 85  ASN A O    
974   C CB   . ASN A 82  ? 0.196364  0.194885  0.720785 -0.00133285 0.0511815   0.00200637  85  ASN A CB   
975   C CG   . ASN A 82  ? 0.198638  0.193657  0.716606 0.00161516  0.0526288   0.00583843  85  ASN A CG   
976   O OD1  . ASN A 82  ? 0.219955  0.205919  0.72371  0.00310105  0.0534956   0.00593205  85  ASN A OD1  
977   N ND2  . ASN A 82  ? 0.178752  0.179883  0.70554  0.00247806  0.0528938   0.00877794  85  ASN A ND2  
978   H H    . ASN A 82  ? 0.174108  0.167746  0.708492 -0.0062023  0.0619302   0.00262215  85  ASN A H    
979   H HA   . ASN A 82  ? 0.168986  0.178644  0.714121 -0.00332014 0.0527677   0.0046706   85  ASN A HA   
980   H HB2  . ASN A 82  ? 0.202854  0.1954    0.720713 -0.00241747 0.0530258   0.00018123  85  ASN A HB2  
981   H HB3  . ASN A 82  ? 0.197517  0.199663  0.721995 -0.00020844 0.0465144   0.00060435  85  ASN A HB3  
982   H HD21 . ASN A 82  ? 0.177487  0.177879  0.707377 0.00161372  0.0562262   0.0102297   85  ASN A HD21 
983   H HD22 . ASN A 82  ? 0.180839  0.186724  0.71035  0.00392881  0.0497004   0.00905981  85  ASN A HD22 
984   N N    . LEU A 83  ? 0.157005  0.171789  0.717953 -0.00924321 0.0529866   -0.00015229 86  LEU A N    
985   C CA   . LEU A 83  ? 0.16695   0.182923  0.736262 -0.0128315  0.0537558   -0.00316111 86  LEU A CA   
986   C C    . LEU A 83  ? 0.17429   0.195814  0.746395 -0.0133672  0.0485714   -0.00727223 86  LEU A C    
987   O O    . LEU A 83  ? 0.173684  0.195412  0.751177 -0.0163886  0.0487306   -0.010868   86  LEU A O    
988   C CB   . LEU A 83  ? 0.167864  0.186441  0.749005 -0.0148236  0.0569792   -0.00015087 86  LEU A CB   
989   C CG   . LEU A 83  ? 0.182552  0.209139  0.772661 -0.015152   0.0555216   0.00171259  86  LEU A CG   
990   C CD1  . LEU A 83  ? 0.184972  0.210788  0.78307  -0.017187   0.0591795   0.0049088   86  LEU A CD1  
991   C CD2  . LEU A 83  ? 0.200613  0.230651  0.786963 -0.0118329  0.0537731   0.00436634  86  LEU A CD2  
992   H H    . LEU A 83  ? 0.155592  0.173236  0.720091 -0.00847112 0.0534644   0.0025255   86  LEU A H    
993   H HA   . LEU A 83  ? 0.171799  0.182301  0.736634 -0.0136365  0.0556738   -0.00484457 86  LEU A HA   
994   H HB2  . LEU A 83  ? 0.171338  0.18814   0.756357 -0.0170399  0.0583856   -0.00192979 86  LEU A HB2  
995   H HB3  . LEU A 83  ? 0.167921  0.183679  0.747032 -0.0138837  0.0592573   0.0023597   86  LEU A HB3  
996   H HG   . LEU A 83  ? 0.185141  0.214968  0.778902 -0.0163843  0.053487    -0.00114413 86  LEU A HG   
997   H HD11 . LEU A 83  ? 0.18431   0.207867  0.785648 -0.0192142  0.0602532   0.00322861  86  LEU A HD11 
998   H HD12 . LEU A 83  ? 0.180177  0.210286  0.783146 -0.0177125  0.0589562   0.00613015  86  LEU A HD12 
999   H HD13 . LEU A 83  ? 0.18107   0.204016  0.776183 -0.0159279  0.0607029   0.00733751  86  LEU A HD13 
1000  H HD21 . LEU A 83  ? 0.197547  0.228285  0.779318 -0.0102877  0.0507904   0.00243286  86  LEU A HD21 
1001  H HD22 . LEU A 83  ? 0.19255   0.219187  0.774863 -0.0106411  0.0555897   0.00670967  86  LEU A HD22 
1002  H HD23 . LEU A 83  ? 0.190297  0.225006  0.782944 -0.0124308  0.053874    0.00548908  86  LEU A HD23 
1003  N N    . LEU A 84  ? 0.169459  0.1952    0.738245 -0.0103164  0.0437351   -0.00728248 87  LEU A N    
1004  C CA   . LEU A 84  ? 0.175273  0.207228  0.748453 -0.0105409  0.0380419   -0.011823   87  LEU A CA   
1005  C C    . LEU A 84  ? 0.192587  0.21924   0.752188 -0.00874598 0.0334287   -0.015656   87  LEU A C    
1006  O O    . LEU A 84  ? 0.190604  0.221807  0.752933 -0.00882387 0.0277258   -0.0203329  87  LEU A O    
1007  C CB   . LEU A 84  ? 0.167075  0.208002  0.747659 -0.00839798 0.0348387   -0.0106899  87  LEU A CB   
1008  C CG   . LEU A 84  ? 0.1567    0.202992  0.749967 -0.0105022  0.0392746   -0.00746976 87  LEU A CG   
1009  C CD1  . LEU A 84  ? 0.166527  0.221288  0.765839 -0.00808969 0.0363169   -0.00722906 87  LEU A CD1  
1010  C CD2  . LEU A 84  ? 0.155797  0.204235  0.76047  -0.0154057  0.0415159   -0.0100566  87  LEU A CD2  
1011  H H    . LEU A 84  ? 0.17037   0.195285  0.734954 -0.00805241 0.0438464   -0.00468688 87  LEU A H    
1012  H HA   . LEU A 84  ? 0.1733    0.20706   0.754336 -0.0135672  0.0393263   -0.0136912  87  LEU A HA   
1013  H HB2  . LEU A 84  ? 0.169736  0.208551  0.742775 -0.00527707 0.0335974   -0.00876737 87  LEU A HB2  
1014  H HB3  . LEU A 84  ? 0.170803  0.216068  0.755001 -0.00847149 0.0307223   -0.014308   87  LEU A HB3  
1015  H HG   . LEU A 84  ? 0.156529  0.198686  0.746174 -0.0101864  0.0427223   -0.00401357 87  LEU A HG   
1016  H HD11 . LEU A 84  ? 0.164083  0.216666  0.756008 -0.00493374 0.0350544   -0.00547928 87  LEU A HD11 
1017  H HD12 . LEU A 84  ? 0.157047  0.21477   0.76347  -0.00959153 0.039523    -0.00529457 87  LEU A HD12 
1018  H HD13 . LEU A 84  ? 0.165257  0.224466  0.768879 -0.00818826 0.0325528   -0.0109499  87  LEU A HD13 
1019  H HD21 . LEU A 84  ? 0.15676   0.199613  0.758452 -0.0167273  0.044177    -0.00950726 87  LEU A HD21 
1020  H HD22 . LEU A 84  ? 0.159463  0.21083   0.766596 -0.0159211  0.0380819   -0.0141231  87  LEU A HD22 
1021  H HD23 . LEU A 84  ? 0.151427  0.203569  0.763888 -0.0166804  0.0437783   -0.00831485 87  LEU A HD23 
1022  N N    . ASN A 85  ? 0.200866  0.217675  0.745806 -0.00731897 0.0358637   -0.0140682  88  ASN A N    
1023  C CA   . ASN A 85  ? 0.231448  0.241808  0.760502 -0.00519755 0.031495    -0.0169976  88  ASN A CA   
1024  C C    . ASN A 85  ? 0.246177  0.25717   0.777136 -0.00809538 0.0289278   -0.0232747  88  ASN A C    
1025  O O    . ASN A 85  ? 0.262783  0.271252  0.798326 -0.0119035  0.0340536   -0.0248154  88  ASN A O    
1026  C CB   . ASN A 85  ? 0.251464  0.249944  0.764051 -0.00394991 0.0359695   -0.0144712  88  ASN A CB   
1027  C CG   . ASN A 85  ? 0.269734  0.267236  0.777301 -1.88e-05   0.0356384   -0.00947288 88  ASN A CG   
1028  O OD1  . ASN A 85  ? 0.253952  0.260097  0.77167  0.00156443  0.0328699   -0.00772891 88  ASN A OD1  
1029  N ND2  . ASN A 85  ? 0.26911   0.256081  0.762341 0.00116307  0.039511    -0.00721002 88  ASN A ND2  
1030  H H    . ASN A 85  ? 0.20022   0.214019  0.744737 -0.00770172 0.0402459   -0.0112907  88  ASN A H    
1031  H HA   . ASN A 85  ? 0.23373   0.247368  0.761631 -0.00240736 0.0266673   -0.0167673  88  ASN A HA   
1032  H HB2  . ASN A 85  ? 0.248822  0.245103  0.764861 -0.00630015 0.0413613   -0.0138734  88  ASN A HB2  
1033  H HB3  . ASN A 85  ? 0.263978  0.257062  0.765624 -0.00346968 0.0339565   -0.0169509  88  ASN A HB3  
1034  H HD21 . ASN A 85  ? 0.271109  0.256899  0.761315 0.0033385   0.0396147   -0.00436014 88  ASN A HD21 
1035  H HD22 . ASN A 85  ? 0.277582  0.258518  0.764419 -0.00034566 0.0423081   -0.00868615 88  ASN A HD22 
1036  N N    . MET A 86  ? 0.254544  0.269035  0.782735 -0.00608964 0.0206416   -0.0271431  89  MET A N    
1037  C CA   . MET A 86  ? 0.27696   0.292846  0.806673 -0.00841648 0.0165331   -0.0339733  89  MET A CA   
1038  C C    . MET A 86  ? 0.293646  0.302915  0.80415  -0.00495848 0.00934518  -0.0368577  89  MET A C    
1039  O O    . MET A 86  ? 0.327153  0.335344  0.829204 -0.00019367 0.00483731  -0.0340183  89  MET A O    
1040  C CB   . MET A 86  ? 0.306981  0.336222  0.856791 -0.00972097 0.0125005   -0.0367088  89  MET A CB   
1041  C CG   . MET A 86  ? 0.335447  0.368692  0.892931 -0.0130728  0.00883863  -0.0442097  89  MET A CG   
1042  S SD   . MET A 86  ? 0.351598  0.400576  0.93526  -0.0150294  0.00702825  -0.045869   89  MET A SD   
1043  C CE   . MET A 86  ? 0.305446  0.353449  0.900479 -0.0193587  0.0183919   -0.0404181  89  MET A CE   
1044  H H    . MET A 86  ? 0.258684  0.27482   0.784162 -0.00296245 0.017092    -0.0256139  89  MET A H    
1045  H HA   . MET A 86  ? 0.279362  0.291533  0.809709 -0.0114413  0.0212255   -0.0350581  89  MET A HA   
1046  H HB2  . MET A 86  ? 0.292587  0.324827  0.852332 -0.0114509  0.0172687   -0.0339076  89  MET A HB2  
1047  H HB3  . MET A 86  ? 0.303135  0.336038  0.852408 -0.00651707 0.00768743  -0.0361222  89  MET A HB3  
1048  H HG2  . MET A 86  ? 0.344627  0.375932  0.893008 -0.011156   0.00303414  -0.0473841  89  MET A HG2  
1049  H HG3  . MET A 86  ? 0.333743  0.362975  0.891643 -0.0161589  0.013459    -0.0451223  89  MET A HG3  
1050  H HE1  . MET A 86  ? 0.306961  0.361936  0.915462 -0.02125    0.0189402   -0.0411374  89  MET A HE1  
1051  H HE2  . MET A 86  ? 0.315479  0.358302  0.908222 -0.0217601  0.021385    -0.0417374  89  MET A HE2  
1052  H HE3  . MET A 86  ? 0.30909   0.354467  0.89905  -0.0173528  0.0209186   -0.0355625  89  MET A HE3  
1053  N N    . LYS A 87  ? 0.292153  0.296374  0.795225 -0.00720272 0.00815378  -0.0424651  90  LYS A N    
1054  C CA   . LYS A 87  ? 0.327725  0.326647  0.813627 -0.004395   -0.00018718 -0.0465947  90  LYS A CA   
1055  C C    . LYS A 87  ? 0.324137  0.331482  0.821277 -0.00655322 -0.00710565 -0.0544626  90  LYS A C    
1056  O O    . LYS A 87  ? 0.313007  0.322305  0.820853 -0.0115673  -0.00271489 -0.0580865  90  LYS A O    
1057  C CB   . LYS A 87  ? 0.375903  0.359404  0.838627 -0.00499528 0.00391508  -0.0473203  90  LYS A CB   
1058  C CG   . LYS A 87  ? 0.420491  0.394763  0.873159 -0.00406624 0.0125031   -0.0405771  90  LYS A CG   
1059  C CD   . LYS A 87  ? 0.490392  0.448968  0.91461  -0.00159643 0.0127623   -0.0396695  90  LYS A CD   
1060  C CE   . LYS A 87  ? 0.537604  0.487161  0.944675 -0.00300453 0.0104961   -0.0459741  90  LYS A CE   
1061  N NZ   . LYS A 87  ? 0.573262  0.509994  0.967564 -0.00614836 0.0212769   -0.0460154  90  LYS A NZ   
1062  H H    . LYS A 87  ? 0.295524  0.299226  0.804194 -0.0106141  0.0126886   -0.0438822  90  LYS A H    
1063  H HA   . LYS A 87  ? 0.33063   0.330384  0.812233 -0.00046332 -0.00470675 -0.0442401  90  LYS A HA   
1064  H HB2  . LYS A 87  ? 0.377388  0.360243  0.84406  -0.00862681 0.0072152   -0.0507438  90  LYS A HB2  
1065  H HB3  . LYS A 87  ? 0.392755  0.372355  0.84256  -0.00250506 -0.00235588 -0.0493743  90  LYS A HB3  
1066  H HG2  . LYS A 87  ? 0.408675  0.387719  0.867748 -0.001972   0.011699    -0.0367076  90  LYS A HG2  
1067  H HG3  . LYS A 87  ? 0.409844  0.383554  0.86919  -0.00733479 0.0194075   -0.0404799  90  LYS A HG3  
1068  H HD2  . LYS A 87  ? 0.488377  0.446879  0.906786 0.00230934  0.00738234  -0.0373902  90  LYS A HD2  
1069  H HD3  . LYS A 87  ? 0.482156  0.435336  0.903441 -0.00256381 0.0202612   -0.0364853  90  LYS A HD3  
1070  H HE2  . LYS A 87  ? 0.531942  0.488108  0.94974  -0.0051586  0.00797653  -0.0504259  90  LYS A HE2  
1071  H HE3  . LYS A 87  ? 0.550109  0.495501  0.943528 0.00035885  0.00406426  -0.0460581  90  LYS A HE3  
1072  H HZ1  . LYS A 87  ? 0.552797  0.493298  0.960065 -0.00892204 0.0269162   -0.0458657  90  LYS A HZ1  
1073  H HZ2  . LYS A 87  ? 0.569659  0.499544  0.953109 -0.00435412 0.0237595   -0.0422456  90  LYS A HZ2  
1074  H HZ3  . LYS A 87  ? 0.576912  0.508569  0.96133  -0.00715012 0.0199841   -0.0501433  90  LYS A HZ3  
1075  N N    . LEU A 88  ? 0.320696  0.33258   0.815388 -0.002571   -0.0182362  -0.0573687  91  LEU A N    
1076  C CA   . LEU A 88  ? 0.319294  0.340517  0.826047 -0.00408594 -0.0262461  -0.0654553  91  LEU A CA   
1077  C C    . LEU A 88  ? 0.33716   0.350587  0.822447 -0.00095827 -0.0358999  -0.0703373  91  LEU A C    
1078  O O    . LEU A 88  ? 0.339916  0.34648   0.807312 0.0045642   -0.040905   -0.0669826  91  LEU A O    
1079  C CB   . LEU A 88  ? 0.304675  0.340582  0.832343 -0.00212405 -0.0309485  -0.0648796  91  LEU A CB   
1080  C CG   . LEU A 88  ? 0.314803  0.362662  0.858061 -0.00283054 -0.0404716  -0.073399   91  LEU A CG   
1081  C CD1  . LEU A 88  ? 0.310079  0.362046  0.868542 -0.00988565 -0.0359562  -0.0792122  91  LEU A CD1  
1082  C CD2  . LEU A 88  ? 0.301693  0.36307   0.86449  -0.0003956  -0.0437859  -0.0721411  91  LEU A CD2  
1083  H H    . LEU A 88  ? 0.327288  0.336315  0.812864 0.00132406  -0.0211181  -0.0543609  91  LEU A H    
1084  H HA   . LEU A 88  ? 0.313978  0.336501  0.829238 -0.00851622 -0.0216898  -0.0679979  91  LEU A HA   
1085  H HB2  . LEU A 88  ? 0.293589  0.333267  0.833406 -0.00465251 -0.0241661  -0.0619859  91  LEU A HB2  
1086  H HB3  . LEU A 88  ? 0.310086  0.344066  0.829836 0.00228645  -0.0340661  -0.0614617  91  LEU A HB3  
1087  H HG   . LEU A 88  ? 0.327229  0.371214  0.857843 -3.346e-05  -0.0479925  -0.07642    91  LEU A HG   
1088  H HD11 . LEU A 88  ? 0.317854  0.361255  0.864185 -0.0113613  -0.0338178  -0.0804651  91  LEU A HD11 
1089  H HD12 . LEU A 88  ? 0.311801  0.371439  0.880301 -0.0102634  -0.04224    -0.0848905  91  LEU A HD12 
1090  H HD13 . LEU A 88  ? 0.296733  0.351894  0.866996 -0.0125077  -0.0288866  -0.0761101  91  LEU A HD13 
1091  H HD21 . LEU A 88  ? 0.306343  0.365032  0.859761 0.00431733  -0.047334   -0.0689668  91  LEU A HD21 
1092  H HD22 . LEU A 88  ? 0.289364  0.353815  0.862962 -0.00299606 -0.0363969  -0.0689126  91  LEU A HD22 
1093  H HD23 . LEU A 88  ? 0.303341  0.372821  0.877401 -0.00095129 -0.0496534  -0.0779216  91  LEU A HD23 
1094  N N    . ALA A 89  ? 0.342301  0.355752  0.828488 -0.00458282 -0.0382375  -0.0782031  92  ALA A N    
1095  C CA   . ALA A 89  ? 0.370991  0.376754  0.836587 -0.00240816 -0.0473591  -0.083963   92  ALA A CA   
1096  C C    . ALA A 89  ? 0.384039  0.401735  0.866338 -0.00422811 -0.0566022  -0.0935302  92  ALA A C    
1097  O O    . ALA A 89  ? 0.387869  0.414858  0.893201 -0.00945298 -0.0518963  -0.0964834  92  ALA A O    
1098  C CB   . ALA A 89  ? 0.386409  0.377016  0.831869 -0.00550521 -0.0394307  -0.0846379  92  ALA A CB   
1099  H H    . ALA A 89  ? 0.335236  0.353398  0.835334 -0.00865153 -0.0339284  -0.080138   92  ALA A H    
1100  H HA   . ALA A 89  ? 0.380923  0.383541  0.83499  0.00247173  -0.0528871  -0.0812953  92  ALA A HA   
1101  H HB1  . ALA A 89  ? 0.384387  0.368027  0.820725 -0.00445894 -0.0334437  -0.0788297  92  ALA A HB1  
1102  H HB2  . ALA A 89  ? 0.377898  0.371365  0.83495  -0.0100255  -0.0342085  -0.087294   92  ALA A HB2  
1103  H HB3  . ALA A 89  ? 0.402463  0.387138  0.832519 -0.00405194 -0.0453908  -0.0884235  92  ALA A HB3  
1104  N N    . PHE A 90  ? 0.403813  0.420627  0.874122 0.00018975  -0.0698752  -0.0983227  93  PHE A N    
1105  C CA   . PHE A 90  ? 0.418868  0.445681  0.901934 -0.00114825 -0.0801475  -0.108597   93  PHE A CA   
1106  C C    . PHE A 90  ? 0.457792  0.471779  0.915044 -0.00133194 -0.0848694  -0.114572   93  PHE A C    
1107  O O    . PHE A 90  ? 0.482653  0.484947  0.912664 0.00403142  -0.0908059  -0.112168   93  PHE A O    
1108  C CB   . PHE A 90  ? 0.417748  0.45621   0.911103 0.00475683  -0.0938357  -0.110444   93  PHE A CB   
1109  C CG   . PHE A 90  ? 0.385873  0.439021  0.907648 0.0045534   -0.0900138  -0.106562   93  PHE A CG   
1110  C CD1  . PHE A 90  ? 0.377732  0.427777  0.894543 0.00840524  -0.0854307  -0.0969207  93  PHE A CD1  
1111  C CD2  . PHE A 90  ? 0.373764  0.44295   0.926623 9.032e-05   -0.090032   -0.112643   93  PHE A CD2  
1112  C CE1  . PHE A 90  ? 0.358787  0.421311  0.899912 0.00802864  -0.0812403  -0.0935081  93  PHE A CE1  
1113  C CE2  . PHE A 90  ? 0.356736  0.437829  0.933527 -0.00050582 -0.0850807  -0.108851   93  PHE A CE2  
1114  C CZ   . PHE A 90  ? 0.34648   0.424341  0.916958 0.00365572  -0.0810302  -0.0993852  93  PHE A CZ   
1115  H H    . PHE A 90  ? 0.415738  0.425063  0.868884 0.00434067  -0.0728948  -0.0950791  93  PHE A H    
1116  H HA   . PHE A 90  ? 0.406891  0.440921  0.908797 -0.005939   -0.075063   -0.111001   93  PHE A HA   
1117  H HB2  . PHE A 90  ? 0.428297  0.45895   0.90299  0.00976883  -0.0984616  -0.1072     93  PHE A HB2  
1118  H HB3  . PHE A 90  ? 0.423099  0.46677   0.922101 0.00403393  -0.10142    -0.117997   93  PHE A HB3  
1119  H HD1  . PHE A 90  ? 0.387972  0.426869  0.88423  0.0111817   -0.0848636  -0.0927528  93  PHE A HD1  
1120  H HD2  . PHE A 90  ? 0.378958  0.450419  0.936357 -0.0028405  -0.0928044  -0.11944    93  PHE A HD2  
1121  H HE1  . PHE A 90  ? 0.354171  0.414256  0.891258 0.0107017   -0.0783486  -0.0872761  93  PHE A HE1  
1122  H HE2  . PHE A 90  ? 0.346893  0.438254  0.94425  -0.0037546  -0.0846259  -0.113054   93  PHE A HE2  
1123  H HZ   . PHE A 90  ? 0.33423   0.419982  0.920329 0.00324488  -0.0777062  -0.0971176  93  PHE A HZ   
1124  N N    . ASN A 91  ? 0.469123  0.48473   0.934479 -0.00746355 -0.0822365  -0.122408   94  ASN A N    
1125  C CA   . ASN A 91  ? 0.502965  0.506697  0.945049 -0.0084904  -0.0857773  -0.129147   94  ASN A CA   
1126  C C    . ASN A 91  ? 0.529793  0.514292  0.940167 -0.0068209  -0.0780031  -0.122266   94  ASN A C    
1127  O O    . ASN A 91  ? 0.556013  0.527907  0.937371 -0.0035488  -0.0844079  -0.124028   94  ASN A O    
1128  C CB   . ASN A 91  ? 0.531132  0.538492  0.966635 -0.00395274 -0.103657   -0.136756   94  ASN A CB   
1129  C CG   . ASN A 91  ? 0.534163  0.56042   1.00242  -0.00681505 -0.110346   -0.14545    94  ASN A CG   
1130  O OD1  . ASN A 91  ? 0.52442   0.558011  1.01592  -0.0134468  -0.101294   -0.147693   94  ASN A OD1  
1131  N ND2  . ASN A 91  ? 0.559198  0.593163  1.03004  -0.00204445 -0.126327   -0.151007   94  ASN A ND2  
1132  H H    . ASN A 91  ? 0.454025  0.478032  0.939861 -0.0111906  -0.0778917  -0.123639   94  ASN A H    
1133  H HA   . ASN A 91  ? 0.500992  0.506774  0.953228 -0.013609   -0.0810212  -0.133628   94  ASN A HA   
1134  H HB2  . ASN A 91  ? 0.535619  0.541994  0.963566 0.00138676  -0.109004   -0.132387   94  ASN A HB2  
1135  H HB3  . ASN A 91  ? 0.550127  0.547829  0.966604 -0.00428823 -0.105846   -0.140601   94  ASN A HB3  
1136  H HD21 . ASN A 91  ? 0.548008  0.593489  1.03895  -0.00371279 -0.13034    -0.156457   94  ASN A HD21 
1137  H HD22 . ASN A 91  ? 0.567969  0.595497  1.02072  0.00287643  -0.133113   -0.149369   94  ASN A HD22 
1138  N N    . GLY A 92  ? 0.53174   0.513934  0.948073 -0.00914462 -0.0640748  -0.114495   95  GLY A N    
1139  C CA   . GLY A 92  ? 0.555452  0.520782  0.946233 -0.00828046 -0.0548435  -0.107938   95  GLY A CA   
1140  C C    . GLY A 92  ? 0.587053  0.544251  0.954845 -0.00095093 -0.0618571  -0.101933   95  GLY A C    
1141  O O    . GLY A 92  ? 0.658787  0.599475  0.995916 0.0007795   -0.0615313  -0.101201   95  GLY A O    
1142  H H    . GLY A 92  ? 0.511968  0.503296  0.949174 -0.0114661  -0.0601073  -0.113461   95  GLY A H    
1143  H HA2  . GLY A 92  ? 0.540291  0.507218  0.941594 -0.0104147  -0.0454584  -0.103381   95  GLY A HA2  
1144  H HA3  . GLY A 92  ? 0.568653  0.52558   0.946567 -0.0105806  -0.0527117  -0.112098   95  GLY A HA3  
1145  N N    . GLU A 93  ? 0.561691  0.529915  0.944126 0.0032955   -0.0679988  -0.0978538  96  GLU A N    
1146  C CA   . GLU A 93  ? 0.562062  0.52318   0.926392 0.0103966   -0.0734161  -0.0910051  96  GLU A CA   
1147  C C    . GLU A 93  ? 0.524112  0.494991  0.909359 0.011448    -0.0679289  -0.0833328  96  GLU A C    
1148  O O    . GLU A 93  ? 0.485577  0.473107  0.898115 0.0111883   -0.0718945  -0.0853374  96  GLU A O    
1149  C CB   . GLU A 93  ? 0.59198   0.556084  0.949526 0.0159693   -0.0913017  -0.0963845  96  GLU A CB   
1150  C CG   . GLU A 93  ? 0.619571  0.576634  0.959381 0.0242337   -0.0991798  -0.0897645  96  GLU A CG   
1151  C CD   . GLU A 93  ? 0.646926  0.610005  0.986023 0.0302334   -0.118218   -0.0955294  96  GLU A CD   
1152  O OE1  . GLU A 93  ? 0.651659  0.615747  0.989456 0.0369291   -0.125097   -0.0905138  96  GLU A OE1  
1153  O OE2  . GLU A 93  ? 0.685097  0.651604  1.02499  0.0285784   -0.126494   -0.105036   96  GLU A OE2  
1154  H H    . GLU A 93  ? 0.546472  0.526818  0.951188 0.00164404  -0.0685181  -0.099453   96  GLU A H    
1155  H HA   . GLU A 93  ? 0.576448  0.52378   0.919136 0.0106032   -0.0684422  -0.0881525  96  GLU A HA   
1156  H HB2  . GLU A 93  ? 0.609216  0.566232  0.952205 0.0149334   -0.0941116  -0.101316   96  GLU A HB2  
1157  H HB3  . GLU A 93  ? 0.581411  0.559458  0.961482 0.0152125   -0.0957097  -0.1001     96  GLU A HB3  
1158  H HG2  . GLU A 93  ? 0.602912  0.565695  0.955576 0.0250893   -0.0952423  -0.0846093  96  GLU A HG2  
1159  H HG3  . GLU A 93  ? 0.634109  0.576246  0.949519 0.0250593   -0.0956775  -0.0866368  96  GLU A HG3  
1160  N N    . SER A 94  ? 0.518742  0.478739  0.890963 0.0121282   -0.0580317  -0.0750569  97  SER A N    
1161  C CA   . SER A 94  ? 0.508306  0.475262  0.897878 0.0121878   -0.0505128  -0.0677571  97  SER A CA   
1162  C C    . SER A 94  ? 0.508719  0.483522  0.905001 0.018671    -0.0604231  -0.0647726  97  SER A C    
1163  O O    . SER A 94  ? 0.526891  0.494783  0.904517 0.0244762   -0.0706859  -0.0647362  97  SER A O    
1164  C CB   . SER A 94  ? 0.530749  0.483302  0.903316 0.0114042   -0.0383856  -0.0607328  97  SER A CB   
1165  O OG   . SER A 94  ? 0.583977  0.519598  0.924019 0.0152914   -0.0420664  -0.0593273  97  SER A OG   
1166  H H    . SER A 94  ? 0.537929  0.485358  0.889222 0.0124773   -0.0557986  -0.0741453  97  SER A H    
1167  H HA   . SER A 94  ? 0.494531  0.47085   0.90404  0.00827091  -0.0465087  -0.0696801  97  SER A HA   
1168  H HB2  . SER A 94  ? 0.519772  0.476007  0.900804 0.0126567   -0.0354073  -0.0556683  97  SER A HB2  
1169  H HB3  . SER A 94  ? 0.527778  0.478706  0.903511 0.00686976  -0.0306771  -0.0623268  97  SER A HB3  
1171  N N    . VAL A 95  ? 0.497896  0.486155  0.920129 0.0177415   -0.0566511  -0.0619187  98  VAL A N    
1172  C CA   . VAL A 95  ? 0.515079  0.511298  0.946575 0.0233983   -0.0633706  -0.0585722  98  VAL A CA   
1173  C C    . VAL A 95  ? 0.543708  0.526907  0.955639 0.027532    -0.0592362  -0.0498542  98  VAL A C    
1174  O O    . VAL A 95  ? 0.520834  0.498542  0.931042 0.0243523   -0.0470901  -0.0449246  98  VAL A O    
1175  C CB   . VAL A 95  ? 0.502413  0.515922  0.966516 0.0204892   -0.0589401  -0.0582627  98  VAL A CB   
1176  C CG1  . VAL A 95  ? 0.49497   0.514754  0.967205 0.0260314   -0.0626206  -0.0536042  98  VAL A CG1  
1177  C CG2  . VAL A 95  ? 0.492756  0.520168  0.978407 0.0170066   -0.0642241  -0.0670573  98  VAL A CG2  
1178  H H    . VAL A 95  ? 0.487332  0.479626  0.921754 0.0134247   -0.049455   -0.0621262  98  VAL A H    
1179  H HA   . VAL A 95  ? 0.527074  0.525546  0.956198 0.0265953   -0.0736386  -0.0623324  98  VAL A HA   
1180  H HB   . VAL A 95  ? 0.49075   0.501858  0.957055 0.0168643   -0.049202   -0.0553559  98  VAL A HB   
1181  H HG11 . VAL A 95  ? 0.503744  0.525905  0.974381 0.0299881   -0.0724845  -0.0564088  98  VAL A HG11 
1182  H HG12 . VAL A 95  ? 0.499509  0.51049   0.95913  0.0278545   -0.0586293  -0.0480646  98  VAL A HG12 
1183  H HG13 . VAL A 95  ? 0.480598  0.510637  0.972406 0.0237953   -0.0590711  -0.0535807  98  VAL A HG13 
1184  H HG21 . VAL A 95  ? 0.477684  0.514363  0.982407 0.0145396   -0.0597782  -0.0664173  98  VAL A HG21 
1185  H HG22 . VAL A 95  ? 0.49766   0.520648  0.977781 0.0136105   -0.0620563  -0.0702504  98  VAL A HG22 
1186  H HG23 . VAL A 95  ? 0.501418  0.532636  0.987431 0.0206145   -0.0741412  -0.0703027  98  VAL A HG23 
1187  N N    . GLN A 96  ? 0.575966  0.554928  0.975149 0.0347367   -0.0697105  -0.0482018  99  GLN A N    
1188  C CA   . GLN A 96  ? 0.616084  0.581607  0.995561 0.0393206   -0.0672019  -0.0401554  99  GLN A CA   
1189  C C    . GLN A 96  ? 0.646369  0.619273  1.03444  0.0464778   -0.0773601  -0.0383762  99  GLN A C    
1190  O O    . GLN A 96  ? 0.655218  0.639611  1.05613  0.0488507   -0.0887989  -0.0442603  99  GLN A O    
1191  C CB   . GLN A 96  ? 0.648931  0.594229  0.992871 0.0418652   -0.0703952  -0.0395218  99  GLN A CB   
1192  C CG   . GLN A 96  ? 0.6733    0.609172  1.0045   0.0355189   -0.0617827  -0.0424893  99  GLN A CG   
1193  C CD   . GLN A 96  ? 0.703952  0.631224  1.03081  0.0313336   -0.0457004  -0.036757   99  GLN A CD   
1194  O OE1  . GLN A 96  ? 0.712598  0.640921  1.04584  0.0328936   -0.040751   -0.0304265  99  GLN A OE1  
1195  N NE2  . GLN A 96  ? 0.722216  0.642559  1.04142  0.0256893   -0.0373398  -0.0396981  99  GLN A NE2  
1196  H H    . GLN A 96  ? 0.583164  0.567744  0.986459 0.0369805   -0.0790652  -0.0524214  99  GLN A H    
1197  H HA   . GLN A 96  ? 0.604055  0.568399  0.987473 0.0365001   -0.0571884  -0.0362873  99  GLN A HA   
1198  H HB2  . GLN A 96  ? 0.664096  0.610605  1.00399  0.0455093   -0.081355   -0.0428254  99  GLN A HB2  
1199  H HB3  . GLN A 96  ? 0.658501  0.594684  0.990416 0.0445395   -0.0677169  -0.0338668  99  GLN A HB3  
1200  H HG2  . GLN A 96  ? 0.667772  0.61359   1.01449  0.0320425   -0.0621337  -0.0475092  99  GLN A HG2  
1201  H HG3  . GLN A 96  ? 0.700164  0.625384  1.01039  0.0374561   -0.0665176  -0.0438223  99  GLN A HG3  
1202  H HE21 . GLN A 96  ? 0.713311  0.629124  1.0312   0.0231036   -0.0279861  -0.0369737  99  GLN A HE21 
1203  H HE22 . GLN A 96  ? 0.725293  0.645629  1.04114  0.0245129   -0.0410993  -0.0446359  99  GLN A HE22 
1204  N N    . THR A 97  ? 0.674042  0.63987   1.05481  0.0500949   -0.0735448  -0.030778   100 THR A N    
1205  C CA   . THR A 97  ? 0.675673  0.645455  1.06069  0.0577636   -0.0835181  -0.0288585  100 THR A CA   
1206  C C    . THR A 97  ? 0.675356  0.640249  1.04494  0.0636858   -0.0993453  -0.0330156  100 THR A C    
1207  O O    . THR A 97  ? 0.696014  0.671574  1.07909  0.0689896   -0.111078   -0.0359417  100 THR A O    
1208  C CB   . THR A 97  ? 0.700258  0.657866  1.07209  0.0609565   -0.0772354  -0.0200709  100 THR A CB   
1209  O OG1  . THR A 97  ? 0.699965  0.665218  1.09015  0.0558565   -0.0645324  -0.0173417  100 THR A OG1  
1210  C CG2  . THR A 97  ? 0.720363  0.680184  1.09494  0.0694399   -0.0876762  -0.0179601  100 THR A CG2  
1211  H H    . THR A 97  ? 0.664267  0.622747  1.03793  0.0477634   -0.0645825  -0.0269781  100 THR A H    
1212  H HA   . THR A 97  ? 0.658913  0.642995  1.06677  0.0569979   -0.0842325  -0.0310039  100 THR A HA   
1213  H HB   . THR A 97  ? 0.718666  0.661598  1.0683   0.0608205   -0.0745165  -0.0176847  100 THR A HB   
1215  H HG21 . THR A 97  ? 0.71463   0.66825   1.08437  0.0706472   -0.0823339  -0.0126108  100 THR A HG21 
1216  H HG22 . THR A 97  ? 0.702555  0.677051  1.09899  0.0695772   -0.0908454  -0.0211499  100 THR A HG22 
1217  H HG23 . THR A 97  ? 0.73456   0.68709   1.09404  0.0735674   -0.096495   -0.0189212  100 THR A HG23 
1218  N N    . TYR A 98  ? 0.680172  0.628861  1.02143  0.062897    -0.099933   -0.033664   101 TYR A N    
1219  C CA   . TYR A 98  ? 0.696791  0.636518  1.01683  0.0695114   -0.115003   -0.0359998  101 TYR A CA   
1220  C C    . TYR A 98  ? 0.656817  0.610751  0.991815 0.0689789   -0.126861   -0.0460945  101 TYR A C    
1221  O O    . TYR A 98  ? 0.712188  0.662117  1.03448  0.0752505   -0.141728   -0.048951   101 TYR A O    
1222  C CB   . TYR A 98  ? 0.770287  0.685277  1.05125  0.0692273   -0.110999   -0.0324978  101 TYR A CB   
1223  C CG   . TYR A 98  ? 0.836746  0.747388  1.10793  0.0625399   -0.10655    -0.0381984  101 TYR A CG   
1224  C CD1  . TYR A 98  ? 0.888821  0.800958  1.15363  0.0638398   -0.119263   -0.0460502  101 TYR A CD1  
1225  C CD2  . TYR A 98  ? 0.859629  0.764158  1.12762  0.0551504   -0.0898966  -0.0360981  101 TYR A CD2  
1226  C CE1  . TYR A 98  ? 0.911364  0.819136  1.16708  0.0577286   -0.115055   -0.0517005  101 TYR A CE1  
1227  C CE2  . TYR A 98  ? 0.88538   0.785257  1.1444   0.0493277   -0.0855593  -0.0415371  101 TYR A CE2  
1228  C CZ   . TYR A 98  ? 0.911962  0.813368  1.1647   0.0504919   -0.0978809  -0.0493472  101 TYR A CZ   
1229  O OH   . TYR A 98  ? 0.965108  0.862042  1.20969  0.0445858   -0.0932764  -0.0551975  101 TYR A OH   
1230  H H    . TYR A 98  ? 0.681204  0.623898  1.0157   0.0583556   -0.0909373  -0.0326494  101 TYR A H    
1231  H HA   . TYR A 98  ? 0.702386  0.642195  1.02322  0.075202    -0.120695   -0.0330842  101 TYR A HA   
1232  H HB2  . TYR A 98  ? 0.791777  0.698717  1.05675  0.0750612   -0.120743   -0.0316941  101 TYR A HB2  
1233  H HB3  . TYR A 98  ? 0.768988  0.67683   1.04465  0.0680914   -0.101397   -0.0267538  101 TYR A HB3  
1234  H HD1  . TYR A 98  ? 0.887614  0.804317  1.1554   0.06897     -0.131111   -0.0479514  101 TYR A HD1  
1235  H HD2  . TYR A 98  ? 0.845263  0.748574  1.11725  0.0542279   -0.0815535  -0.0311029  101 TYR A HD2  
1236  H HE1  . TYR A 98  ? 0.920909  0.829873  1.17254  0.0586056   -0.123959   -0.0573509  101 TYR A HE1  
1237  H HE2  . TYR A 98  ? 0.875697  0.771888  1.13398  0.0445738   -0.0743753  -0.0403026  101 TYR A HE2  
1239  N N    . ASN A 99  ? 0.585792  0.555614  0.947096 0.0618477   -0.121147   -0.0516667  102 ASN A N    
1240  C CA   . ASN A 99  ? 0.552304  0.53516   0.928434 0.0605277   -0.131441   -0.0618002  102 ASN A CA   
1241  C C    . ASN A 99  ? 0.509379  0.515933  0.925917 0.0577971   -0.130456   -0.0658292  102 ASN A C    
1242  O O    . ASN A 99  ? 0.494876  0.513621  0.928675 0.0542834   -0.134697   -0.0742886  102 ASN A O    
1243  C CB   . ASN A 99  ? 0.553887  0.529864  0.91771  0.0539311   -0.126751   -0.0667067  102 ASN A CB   
1244  C CG   . ASN A 99  ? 0.516664  0.495507  0.893044 0.0452539   -0.109475   -0.0651221  102 ASN A CG   
1245  O OD1  . ASN A 99  ? 0.474403  0.464402  0.874305 0.0432746   -0.101945   -0.0619499  102 ASN A OD1  
1246  N ND2  . ASN A 99  ? 0.523707  0.491769  0.883695 0.0402317   -0.103069   -0.0672966  102 ASN A ND2  
1247  H H    . ASN A 99  ? 0.573236  0.545298  0.94308  0.0576501   -0.110565   -0.0491439  102 ASN A H    
1248  H HA   . ASN A 99  ? 0.571342  0.551795  0.938746 0.0661668   -0.143343   -0.0634957  102 ASN A HA   
1249  H HB2  . ASN A 99  ? 0.553951  0.538091  0.926767 0.0535932   -0.134735   -0.0736691  102 ASN A HB2  
1250  H HB3  . ASN A 99  ? 0.571284  0.531938  0.908711 0.0558562   -0.127685   -0.0644657  102 ASN A HB3  
1251  H HD21 . ASN A 99  ? 0.513191  0.481856  0.879355 0.0354944   -0.0931661  -0.066288   102 ASN A HD21 
1252  H HD22 . ASN A 99  ? 0.543085  0.503233  0.885952 0.0416878   -0.108723   -0.0698728  102 ASN A HD22 
1253  N N    . ILE A 100 ? 0.47928   0.49178   0.910453 0.0591348   -0.124418   -0.0600306  103 ILE A N    
1254  C CA   . ILE A 100 ? 0.459376  0.493058  0.926767 0.0574378   -0.12376    -0.0633562  103 ILE A CA   
1255  C C    . ILE A 100 ? 0.464186  0.503344  0.938182 0.0662639   -0.135628   -0.0628689  103 ILE A C    
1256  O O    . ILE A 100 ? 0.467902  0.492956  0.917345 0.0730479   -0.142394   -0.058676   103 ILE A O    
1257  C CB   . ILE A 100 ? 0.43936   0.476268  0.919728 0.0514736   -0.106927   -0.0578716  103 ILE A CB   
1258  C CG1  . ILE A 100 ? 0.432919  0.458421  0.898882 0.0550487   -0.100585   -0.0481386  103 ILE A CG1  
1259  C CG2  . ILE A 100 ? 0.448966  0.480974  0.924606 0.0432464   -0.0963965  -0.0590773  103 ILE A CG2  
1260  C CD1  . ILE A 100 ? 0.403395  0.434917  0.885963 0.0502343   -0.0863328  -0.0435193  103 ILE A CD1  
1261  H H    . ILE A 100 ? 0.487813  0.490468  0.905586 0.061097    -0.120353   -0.0539147  103 ILE A H    
1262  H HA   . ILE A 100 ? 0.457375  0.499321  0.936164 0.0545868   -0.127046   -0.0699128  103 ILE A HA   
1263  H HB   . ILE A 100 ? 0.425888  0.47638   0.929296 0.0503758   -0.106778   -0.0603385  103 ILE A HB   
1264  H HG12 . ILE A 100 ? 0.446726  0.458416  0.890535 0.0551327   -0.0986068  -0.0454371  103 ILE A HG12 
1265  H HG13 . ILE A 100 ? 0.438774  0.465676  0.90532  0.060789    -0.10809    -0.0475007  103 ILE A HG13 
1266  H HG21 . ILE A 100 ? 0.429762  0.465318  0.91608  0.0396586   -0.0869232  -0.0562505  103 ILE A HG21 
1267  H HG22 . ILE A 100 ? 0.458707  0.477195  0.912085 0.0438799   -0.0950647  -0.0565408  103 ILE A HG22 
1268  H HG23 . ILE A 100 ? 0.445723  0.484385  0.93014  0.0409622   -0.100447   -0.0654033  103 ILE A HG23 
1269  H HD11 . ILE A 100 ? 0.392921  0.437739  0.897013 0.0494902   -0.0873609  -0.0463943  103 ILE A HD11 
1270  H HD12 . ILE A 100 ? 0.406217  0.431209  0.880509 0.0530847   -0.0837479  -0.0380162  103 ILE A HD12 
1271  H HD13 . ILE A 100 ? 0.401084  0.429426  0.880996 0.0450811   -0.0787751  -0.0433207  103 ILE A HD13 
1272  N N    . ASN A 101 ? 0.46404   0.522952  0.970964 0.0661119   -0.137706   -0.0672008  104 ASN A N    
1273  C CA   . ASN A 101 ? 0.480339  0.546439  0.997505 0.0745328   -0.149386   -0.0681065  104 ASN A CA   
1274  C C    . ASN A 101 ? 0.475313  0.554053  1.01858  0.0737092   -0.140953   -0.0654665  104 ASN A C    
1275  O O    . ASN A 101 ? 0.531916  0.60138   1.06444  0.0749472   -0.132707   -0.0570942  104 ASN A O    
1276  C CB   . ASN A 101 ? 0.487372  0.565915  1.01906  0.0773957   -0.16523    -0.0784655  104 ASN A CB   
1277  C CG   . ASN A 101 ? 0.5246    0.590019  1.02854  0.0793675   -0.175573   -0.0814077  104 ASN A CG   
1278  O OD1  . ASN A 101 ? 0.544483  0.615433  1.05461  0.0740299   -0.176993   -0.0889177  104 ASN A OD1  
1279  N ND2  . ASN A 101 ? 0.553384  0.601079  1.0266   0.0867402   -0.182728   -0.0759422  104 ASN A ND2  
1280  H H    . ASN A 101 ? 0.448111  0.5159    0.971508 0.060689    -0.131549   -0.0697067  104 ASN A H    
1281  H HA   . ASN A 101 ? 0.494713  0.548228  0.991039 0.0795991   -0.152953   -0.0634907  104 ASN A HA   
1282  H HB2  . ASN A 101 ? 0.477125  0.567895  1.02964  0.0721688   -0.161667   -0.0833823  104 ASN A HB2  
1283  H HB3  . ASN A 101 ? 0.492254  0.575828  1.03204  0.0831994   -0.172545   -0.0788806  104 ASN A HB3  
1284  H HD21 . ASN A 101 ? 0.568519  0.607313  1.02346  0.0877774   -0.188281   -0.0773727  104 ASN A HD21 
1285  H HD22 . ASN A 101 ? 0.551144  0.595449  1.02171  0.0905727   -0.181801   -0.0708567  104 ASN A HD22 
1286  N N    . ASN A 102 ? 0.445977  0.544925  1.0224   0.071239    -0.142311   -0.0727139  105 ASN A N    
1287  C CA   . ASN A 102 ? 0.416801  0.528551  1.01821  0.0726899   -0.138322   -0.071789   105 ASN A CA   
1288  C C    . ASN A 102 ? 0.382123  0.491684  0.985549 0.0659409   -0.120291   -0.065217   105 ASN A C    
1289  O O    . ASN A 102 ? 0.355074  0.47823   0.98373  0.0603722   -0.112236   -0.0678636  105 ASN A O    
1290  C CB   . ASN A 102 ? 0.408432  0.54192   1.04464  0.0715125   -0.144099   -0.0819124  105 ASN A CB   
1291  C CG   . ASN A 102 ? 0.441373  0.578885  1.07956  0.080117    -0.163096   -0.0880677  105 ASN A CG   
1292  O OD1  . ASN A 102 ? 0.461133  0.603092  1.10224  0.0791353   -0.172496   -0.0960075  105 ASN A OD1  
1293  N ND2  . ASN A 102 ? 0.441575  0.577449  1.07846  0.0887678   -0.169452   -0.0848377  105 ASN A ND2  
1294  H H    . ASN A 102 ? 0.44649   0.551228  1.03033  0.0681922   -0.145068   -0.0785378  105 ASN A H    
1295  H HA   . ASN A 102 ? 0.42458   0.531451  1.01817  0.0791789   -0.14365    -0.0687413  105 ASN A HA   
1296  H HB2  . ASN A 102 ? 0.407598  0.544813  1.04965  0.0656271   -0.140929   -0.0856698  105 ASN A HB2  
1297  H HB3  . ASN A 102 ? 0.398622  0.540187  1.05146  0.0707485   -0.138231   -0.0810431  105 ASN A HB3  
1298  H HD21 . ASN A 102 ? 0.454208  0.592117  1.09225  0.0943365   -0.181078   -0.0882244  105 ASN A HD21 
1299  H HD22 . ASN A 102 ? 0.436639  0.569259  1.07161  0.0890827   -0.162262   -0.0794008  105 ASN A HD22 
1300  N N    . TYR A 103 ? 0.372616  0.464451  0.948862 0.0664994   -0.114141   -0.056771   106 TYR A N    
1301  C CA   . TYR A 103 ? 0.359592  0.447254  0.934011 0.0600118   -0.0980752  -0.0508194  106 TYR A CA   
1302  C C    . TYR A 103 ? 0.343987  0.438953  0.934308 0.0615852   -0.0920425  -0.0473494  106 TYR A C    
1303  O O    . TYR A 103 ? 0.372791  0.463957  0.957584 0.0687667   -0.0972209  -0.044365   106 TYR A O    
1304  C CB   . TYR A 103 ? 0.385281  0.452287  0.92703  0.0599195   -0.0938755  -0.0441659  106 TYR A CB   
1305  C CG   . TYR A 103 ? 0.373093  0.43439   0.91116  0.0538495   -0.0781346  -0.0379853  106 TYR A CG   
1306  C CD1  . TYR A 103 ? 0.354601  0.427026  0.913755 0.0468199   -0.0686051  -0.0395027  106 TYR A CD1  
1307  C CD2  . TYR A 103 ? 0.386639  0.431254  0.900732 0.0554607   -0.0729109  -0.030533   106 TYR A CD2  
1308  C CE1  . TYR A 103 ? 0.346465  0.413499  0.902057 0.0419293   -0.0555476  -0.0339636  106 TYR A CE1  
1309  C CE2  . TYR A 103 ? 0.375641  0.41575   0.887788 0.0502372   -0.0594029  -0.0255149  106 TYR A CE2  
1310  C CZ   . TYR A 103 ? 0.353587  0.405108  0.886509 0.0437492   -0.0512493  -0.0272176  106 TYR A CZ   
1311  O OH   . TYR A 103 ? 0.321695  0.368656  0.852577 0.0392084   -0.0391582  -0.0223664  106 TYR A OH   
1312  H H    . TYR A 103 ? 0.392874  0.474866  0.951493 0.0711982   -0.12024    -0.054711   106 TYR A H    
1313  H HA   . TYR A 103 ? 0.352935  0.447051  0.938357 0.0543111   -0.0939104  -0.0541766  106 TYR A HA   
1314  H HB2  . TYR A 103 ? 0.391583  0.455031  0.92481  0.0586122   -0.097614   -0.0472435  106 TYR A HB2  
1315  H HB3  . TYR A 103 ? 0.392778  0.452469  0.922497 0.0655932   -0.0985747  -0.0410764  106 TYR A HB3  
1316  H HD1  . TYR A 103 ? 0.349227  0.432608  0.925018 0.0452664   -0.0712028  -0.0445274  106 TYR A HD1  
1317  H HD2  . TYR A 103 ? 0.399769  0.435595  0.89841  0.0601056   -0.0787272  -0.0290252  106 TYR A HD2  
1318  H HE1  . TYR A 103 ? 0.333861  0.407675  0.902707 0.0374329   -0.0496763  -0.0348625  106 TYR A HE1  
1319  H HE2  . TYR A 103 ? 0.380052  0.409148  0.876844 0.0511891   -0.0559173  -0.0209893  106 TYR A HE2  
1321  N N    . LYS A 104 ? 0.318238  0.423238  0.928064 0.0548511   -0.0811147  -0.0479455  107 LYS A N    
1322  C CA   . LYS A 104 ? 0.295119  0.407579  0.920655 0.0550557   -0.0739269  -0.0453474  107 LYS A CA   
1323  C C    . LYS A 104 ? 0.27588   0.385914  0.901582 0.0474708   -0.0590428  -0.0408816  107 LYS A C    
1324  O O    . LYS A 104 ? 0.290483  0.399257  0.91489  0.0412452   -0.0547378  -0.0422413  107 LYS A O    
1325  C CB   . LYS A 104 ? 0.294831  0.426596  0.951533 0.0548334   -0.0770799  -0.0528364  107 LYS A CB   
1326  C CG   . LYS A 104 ? 0.325161  0.462766  0.98762  0.0618861   -0.0928529  -0.0591465  107 LYS A CG   
1327  C CD   . LYS A 104 ? 0.323204  0.480868  1.01867  0.0611735   -0.096285   -0.0679749  107 LYS A CD   
1328  C CE   . LYS A 104 ? 0.352091  0.513736  1.05043  0.0693253   -0.113556   -0.073824   107 LYS A CE   
1329  N NZ   . LYS A 104 ? 0.344664  0.526141  1.07684  0.0700958   -0.117046   -0.0822123  107 LYS A NZ   
1330  H H    . LYS A 104 ? 0.314337  0.421193  0.927358 0.0498521   -0.0779538  -0.0501555  107 LYS A H    
1331  H HA   . LYS A 104 ? 0.302867  0.409064  0.918844 0.0600717   -0.0760041  -0.0416028  107 LYS A HA   
1332  H HB2  . LYS A 104 ? 0.290312  0.427654  0.956741 0.0491921   -0.0731439  -0.055879   107 LYS A HB2  
1333  H HB3  . LYS A 104 ? 0.288991  0.42445   0.954067 0.0553604   -0.0721006  -0.0508538  107 LYS A HB3  
1334  H HG2  . LYS A 104 ? 0.329538  0.461735  0.983509 0.0677016   -0.0965689  -0.0559546  107 LYS A HG2  
1335  H HG3  . LYS A 104 ? 0.331795  0.464125  0.982922 0.0617655   -0.0981278  -0.0606913  107 LYS A HG3  
1336  H HD2  . LYS A 104 ? 0.319774  0.482471  1.02376  0.0553632   -0.0928599  -0.0713858  107 LYS A HD2  
1337  H HD3  . LYS A 104 ? 0.316241  0.479154  1.02302  0.0612468   -0.0907397  -0.0667403  107 LYS A HD3  
1338  H HE2  . LYS A 104 ? 0.356401  0.510013  1.04168  0.0751848   -0.117435   -0.0697001  107 LYS A HE2  
1339  H HE3  . LYS A 104 ? 0.356907  0.515379  1.04706  0.0684766   -0.118975   -0.0763353  107 LYS A HE3  
1340  H HZ1  . LYS A 104 ? 0.338153  0.52236   1.07755  0.0711662   -0.1122     -0.0801207  107 LYS A HZ1  
1341  H HZ2  . LYS A 104 ? 0.337868  0.52651   1.0824   0.064419    -0.112946   -0.0860206  107 LYS A HZ2  
1342  H HZ3  . LYS A 104 ? 0.3542    0.538069  1.08819  0.075161    -0.128084   -0.0859422  107 LYS A HZ3  
1343  N N    . GLN A 105 ? 0.241871  0.351021  0.869247 0.0483138   -0.0516462  -0.035738   108 GLN A N    
1344  C CA   . GLN A 105 ? 0.223722  0.332377  0.854144 0.0418924   -0.038414   -0.0318482  108 GLN A CA   
1345  C C    . GLN A 105 ? 0.199993  0.320548  0.851318 0.0418694   -0.0338894  -0.0328301  108 GLN A C    
1346  O O    . GLN A 105 ? 0.211595  0.335917  0.868333 0.0479246   -0.039266   -0.0337976  108 GLN A O    
1347  C CB   . GLN A 105 ? 0.225161  0.318378  0.833174 0.042173    -0.0321832  -0.0239935  108 GLN A CB   
1348  C CG   . GLN A 105 ? 0.240235  0.319818  0.825216 0.0428016   -0.0358309  -0.0226436  108 GLN A CG   
1349  C CD   . GLN A 105 ? 0.256845  0.322205  0.822724 0.0420708   -0.0281631  -0.0156087  108 GLN A CD   
1350  O OE1  . GLN A 105 ? 0.259265  0.321231  0.822058 0.0450351   -0.0252317  -0.0112699  108 GLN A OE1  
1351  N NE2  . GLN A 105 ? 0.262841  0.320042  0.816915 0.0379      -0.0245507  -0.0149505  108 GLN A NE2  
1352  H H    . GLN A 105 ? 0.250446  0.359016  0.876776 0.0532544   -0.0553125  -0.0347088  108 GLN A H    
1353  H HA   . GLN A 105 ? 0.21964   0.330704  0.854421 0.037107    -0.0361028  -0.0341095  108 GLN A HA   
1354  H HB2  . GLN A 105 ? 0.227338  0.318696  0.832901 0.0462954   -0.0331567  -0.0216841  108 GLN A HB2  
1355  H HB3  . GLN A 105 ? 0.216772  0.310532  0.828105 0.0377293   -0.0241579  -0.0220859  108 GLN A HB3  
1356  H HG2  . GLN A 105 ? 0.242414  0.324093  0.830328 0.0389284   -0.0353549  -0.0254745  108 GLN A HG2  
1357  H HG3  . GLN A 105 ? 0.253678  0.33132   0.833133 0.0475621   -0.0439479  -0.023974   108 GLN A HG3  
1358  H HE21 . GLN A 105 ? 0.260137  0.310831  0.806697 0.0363759   -0.0188024  -0.0114338  108 GLN A HE21 
1359  H HE22 . GLN A 105 ? 0.265605  0.323949  0.819726 0.0366486   -0.0278447  -0.0182632  108 GLN A HE22 
1360  N N    . GLU A 106 ? 0.185973  0.310908  0.847258 0.0351815   -0.023482   -0.0321102  109 GLU A N    
1361  C CA   . GLU A 106 ? 0.195299  0.330156  0.874458 0.0339721   -0.0171447  -0.0328013  109 GLU A CA   
1362  C C    . GLU A 106 ? 0.192756  0.323848  0.869306 0.0275246   -0.00483863 -0.0281704  109 GLU A C    
1363  O O    . GLU A 106 ? 0.215076  0.342731  0.887908 0.0223439   -0.001721   -0.0278066  109 GLU A O    
1364  C CB   . GLU A 106 ? 0.208507  0.358673  0.912144 0.0321672   -0.0204649  -0.0410438  109 GLU A CB   
1365  C CG   . GLU A 106 ? 0.215745  0.376403  0.939463 0.0280518   -0.0109607  -0.0425822  109 GLU A CG   
1366  C CD   . GLU A 106 ? 0.227591  0.400279  0.97295  0.0225202   -0.00986538 -0.0497452  109 GLU A CD   
1367  O OE1  . GLU A 106 ? 0.249316  0.41974   0.994582 0.0153832   -0.00213667 -0.0485335  109 GLU A OE1  
1368  O OE2  . GLU A 106 ? 0.204085  0.38804   0.966705 0.0254116   -0.0167052  -0.0565639  109 GLU A OE2  
1369  H H    . GLU A 106 ? 0.189588  0.310704  0.845861 0.0312216   -0.0200764  -0.031147   109 GLU A H    
1370  H HA   . GLU A 106 ? 0.197028  0.33067   0.873855 0.0385266   -0.0188818  -0.0311989  109 GLU A HA   
1371  H HB2  . GLU A 106 ? 0.214228  0.367635  0.921084 0.037101    -0.0284779  -0.043933   109 GLU A HB2  
1372  H HB3  . GLU A 106 ? 0.209661  0.359578  0.913096 0.0287883   -0.0212156  -0.0430205  109 GLU A HB3  
1373  H HG2  . GLU A 106 ? 0.210274  0.365599  0.927121 0.025001    -0.00329942 -0.0381026  109 GLU A HG2  
1374  H HG3  . GLU A 106 ? 0.214932  0.379613  0.94464  0.031971    -0.0126089  -0.0434259  109 GLU A HG3  
1375  N N    . LEU A 107 ? 0.195605  0.327535  0.874758 0.0280417   0.00171417  -0.0250681  110 LEU A N    
1376  C CA   . LEU A 107 ? 0.192872  0.322424  0.871189 0.0224583   0.0128715   -0.0210945  110 LEU A CA   
1377  C C    . LEU A 107 ? 0.181427  0.323028  0.8804   0.0196586   0.018388    -0.0247017  110 LEU A C    
1378  O O    . LEU A 107 ? 0.195254  0.342502  0.902256 0.0236095   0.0174723   -0.0263496  110 LEU A O    
1379  C CB   . LEU A 107 ? 0.198054  0.317587  0.860717 0.0249089   0.0166121   -0.0146378  110 LEU A CB   
1380  C CG   . LEU A 107 ? 0.199193  0.317034  0.861639 0.0200015   0.0272318   -0.0108892  110 LEU A CG   
1381  C CD1  . LEU A 107 ? 0.209181  0.321432  0.865532 0.0144897   0.0305812   -0.00893574 110 LEU A CD1  
1382  C CD2  . LEU A 107 ? 0.220221  0.330657  0.871035 0.022692    0.0304455   -0.00595642 110 LEU A CD2  
1383  H H    . LEU A 107 ? 0.196282  0.330095  0.877531 0.0322744   -0.00117966 -0.0255399  110 LEU A H    
1384  H HA   . LEU A 107 ? 0.19141   0.317958  0.866377 0.0187077   0.0145443   -0.0206047  110 LEU A HA   
1385  H HB2  . LEU A 107 ? 0.202491  0.31398   0.852278 0.0258321   0.0142875   -0.0123955  110 LEU A HB2  
1386  H HB3  . LEU A 107 ? 0.200322  0.321851  0.86516  0.0291206   0.0140545   -0.0152369  110 LEU A HB3  
1387  H HG   . LEU A 107 ? 0.200576  0.326076  0.87555  0.0182679   0.0301845   -0.0133594  110 LEU A HG   
1388  H HD11 . LEU A 107 ? 0.205313  0.32267   0.870471 0.0121382   0.0295924   -0.0122745  110 LEU A HD11 
1389  H HD12 . LEU A 107 ? 0.202247  0.312496  0.857169 0.0118502   0.0365897   -0.0062253  110 LEU A HD12 
1390  H HD13 . LEU A 107 ? 0.208766  0.314073  0.853941 0.0159682   0.0277552   -0.0072118  110 LEU A HD13 
1391  H HD21 . LEU A 107 ? 0.213917  0.328001  0.869565 0.0259977   0.0289763   -0.00730554 110 LEU A HD21 
1392  H HD22 . LEU A 107 ? 0.216644  0.319529  0.855698 0.0243646   0.0279533   -0.003686   110 LEU A HD22 
1393  H HD23 . LEU A 107 ? 0.209553  0.318883  0.859881 0.0194336   0.0365249   -0.00388371 110 LEU A HD23 
1394  N N    . ASP A 108 ? 0.16533   0.31024   0.872814 0.012842    0.0244523   -0.0260402  111 ASP A N    
1395  C CA   . ASP A 108 ? 0.168154  0.322903  0.893791 0.0091837   0.031572    -0.0290721  111 ASP A CA   
1396  C C    . ASP A 108 ? 0.157296  0.30553   0.874166 0.00629181  0.0417313   -0.0230622  111 ASP A C    
1397  O O    . ASP A 108 ? 0.147059  0.287969  0.855111 0.00189704  0.0463946   -0.0191761  111 ASP A O    
1398  C CB   . ASP A 108 ? 0.171133  0.333572  0.912513 0.00393467  0.0318326   -0.034743   111 ASP A CB   
1399  C CG   . ASP A 108 ? 0.19131   0.364074  0.95301  -0.00053825 0.0398281   -0.0387078  111 ASP A CG   
1400  O OD1  . ASP A 108 ? 0.207861  0.380688  0.969601 -0.00048868 0.0468129   -0.0363277  111 ASP A OD1  
1401  O OD2  . ASP A 108 ? 0.213752  0.394562  0.99169  -0.00422265 0.0392312   -0.0447041  111 ASP A OD2  
1402  H H    . ASP A 108 ? 0.17062   0.311173  0.872413 0.0103708   0.0244815   -0.0250809  111 ASP A H    
1403  H HA   . ASP A 108 ? 0.166781  0.32749   0.900345 0.0127195   0.0288543   -0.0318105  111 ASP A HA   
1404  H HB2  . ASP A 108 ? 0.178284  0.344457  0.923758 0.00664597  0.0241991   -0.0385942  111 ASP A HB2  
1405  H HB3  . ASP A 108 ? 0.175324  0.331843  0.909516 0.00054949  0.0341402   -0.0323533  111 ASP A HB3  
1406  N N    . MET A 109 ? 0.166772  0.31733   0.885723 0.00917996  0.0445648   -0.0224948  112 MET A N    
1407  C CA   . MET A 109 ? 0.169397  0.313558  0.878665 0.0072826   0.0531432   -0.0171923  112 MET A CA   
1408  C C    . MET A 109 ? 0.160568  0.307827  0.878585 0.00026677  0.0630055   -0.0177672  112 MET A C    
1409  O O    . MET A 109 ? 0.165733  0.306258  0.873959 -0.00240853 0.0700676   -0.0130567  112 MET A O    
1410  C CB   . MET A 109 ? 0.165771  0.311699  0.875404 0.012429    0.0533083   -0.0172766  112 MET A CB   
1411  C CG   . MET A 109 ? 0.167181  0.307165  0.865138 0.0192786   0.0447229   -0.0154203  112 MET A CG   
1412  S SD   . MET A 109 ? 0.168716  0.309876  0.867689 0.0257131   0.0444562   -0.0157167  112 MET A SD   
1413  C CE   . MET A 109 ? 0.157035  0.313864  0.88153  0.028264    0.04069     -0.0241857  112 MET A CE   
1414  H H    . MET A 109 ? 0.166058  0.322341  0.892801 0.0125777   0.0408116   -0.0257336  112 MET A H    
1415  H HA   . MET A 109 ? 0.166373  0.302217  0.862441 0.0071521   0.0525621   -0.0131321  112 MET A HA   
1416  H HB2  . MET A 109 ? 0.166314  0.320804  0.889878 0.0129272   0.0534367   -0.0216968  112 MET A HB2  
1417  H HB3  . MET A 109 ? 0.1657    0.30791   0.869639 0.0106808   0.0593409   -0.0143278  112 MET A HB3  
1418  H HG2  . MET A 109 ? 0.167586  0.299287  0.852505 0.018525    0.0452259   -0.01133    112 MET A HG2  
1419  H HG3  . MET A 109 ? 0.169337  0.312196  0.871403 0.0210653   0.038428    -0.0181557  112 MET A HG3  
1420  H HE1  . MET A 109 ? 0.161077  0.319338  0.888188 0.0320536   0.0402584   -0.0249919  112 MET A HE1  
1421  H HE2  . MET A 109 ? 0.162087  0.32028   0.888283 0.0302072   0.0336251   -0.026017   112 MET A HE2  
1422  H HE3  . MET A 109 ? 0.157861  0.320255  0.89216  0.0239267   0.0461559   -0.0263654  112 MET A HE3  
1423  N N    . ARG A 110 ? 0.152831  0.309966  0.889227 -0.00266227 0.063512    -0.0237022  113 ARG A N    
1424  C CA   . ARG A 110 ? 0.158114  0.317281  0.902893 -0.00980896 0.0736207   -0.0243419  113 ARG A CA   
1425  C C    . ARG A 110 ? 0.155394  0.304071  0.887551 -0.0145123  0.0765019   -0.019159   113 ARG A C    
1426  O O    . ARG A 110 ? 0.131057  0.274906  0.859242 -0.0192328  0.0854406   -0.0158129  113 ARG A O    
1427  C CB   . ARG A 110 ? 0.166423  0.33805   0.93469  -0.0126796  0.0737502   -0.0322507  113 ARG A CB   
1428  C CG   . ARG A 110 ? 0.181547  0.365033  0.966691 -0.00896383 0.0727725   -0.0382658  113 ARG A CG   
1429  C CD   . ARG A 110 ? 0.201818  0.398945  1.01254  -0.0111906  0.0710867   -0.0472183  113 ARG A CD   
1430  N NE   . ARG A 110 ? 0.227852  0.426436  1.03882  -0.00784811 0.0586162   -0.0498558  113 ARG A NE   
1431  C CZ   . ARG A 110 ? 0.294389  0.504407  1.12504  -0.00749175 0.0523947   -0.0579568  113 ARG A CZ   
1432  N NH1  . ARG A 110 ? 0.310365  0.532716  1.16481  -0.0100999  0.0575445   -0.0647831  113 ARG A NH1  
1433  N NH2  . ARG A 110 ? 0.322299  0.531427  1.149    -0.00458243 0.0410671   -0.0596458  113 ARG A NH2  
1434  H H    . ARG A 110 ? 0.156107  0.318612  0.900026 -0.00020878 0.057556    -0.0275223  113 ARG A H    
1435  H HA   . ARG A 110 ? 0.158634  0.317278  0.901947 -0.0100716  0.0792499   -0.0229772  113 ARG A HA   
1436  H HB2  . ARG A 110 ? 0.168686  0.341221  0.938441 -0.0119538  0.0673816   -0.0341021  113 ARG A HB2  
1437  H HB3  . ARG A 110 ? 0.169536  0.340465  0.941176 -0.0179781  0.0809788   -0.0319269  113 ARG A HB3  
1438  H HG2  . ARG A 110 ? 0.182663  0.365604  0.967427 -0.0103761  0.0800713   -0.0370279  113 ARG A HG2  
1439  H HG3  . ARG A 110 ? 0.180814  0.363666  0.961023 -0.00343528 0.0659441   -0.0378542  113 ARG A HG3  
1440  H HD2  . ARG A 110 ? 0.204073  0.401118  1.01944  -0.0169784  0.0778368   -0.0476009  113 ARG A HD2  
1441  H HD3  . ARG A 110 ? 0.203091  0.407851  1.02548  -0.00908161 0.0716034   -0.0510545  113 ARG A HD3  
1442  H HE   . ARG A 110 ? 0.234737  0.426006  1.03164  -0.00590512 0.0548658   -0.0460002  113 ARG A HE   
1443  H HH11 . ARG A 110 ? 0.304642  0.526891  1.16305  -0.0152028  0.0662972   -0.0644959  113 ARG A HH11 
1444  H HH12 . ARG A 110 ? 0.305153  0.535654  1.17158  -0.00671773 0.0522672   -0.0696942  113 ARG A HH12 
1445  H HH21 . ARG A 110 ? 0.312322  0.513479  1.12345  -0.00231818 0.037574    -0.0554344  113 ARG A HH21 
1446  H HH22 . ARG A 110 ? 0.31434   0.530799  1.15399  -0.00498872 0.037111    -0.065193   113 ARG A HH22 
1447  N N    . ASN A 111 ? 0.164847  0.309432  0.890232 -0.0130287  0.0689311   -0.0185538  114 ASN A N    
1448  C CA   . ASN A 111 ? 0.220011  0.355754  0.936682 -0.0174593  0.0713775   -0.0147791  114 ASN A CA   
1449  C C    . ASN A 111 ? 0.233748  0.360229  0.933448 -0.0139787  0.0650615   -0.010851   114 ASN A C    
1450  O O    . ASN A 111 ? 0.232412  0.352452  0.926565 -0.0168183  0.0651992   -0.00895715 114 ASN A O    
1451  C CB   . ASN A 111 ? 0.239774  0.381197  0.971336 -0.0221562  0.0714111   -0.0200146  114 ASN A CB   
1452  C CG   . ASN A 111 ? 0.270239  0.416645  1.00641  -0.018603   0.0607592   -0.0251341  114 ASN A CG   
1453  O OD1  . ASN A 111 ? 0.27101   0.419304  1.00349  -0.0123986  0.0538224   -0.0258802  114 ASN A OD1  
1454  N ND2  . ASN A 111 ? 0.293079  0.440778  1.03636  -0.022375   0.0591934   -0.028659   114 ASN A ND2  
1455  H H    . ASN A 111 ? 0.172949  0.320088  0.899311 -0.00926469 0.0623113   -0.0206758  114 ASN A H    
1456  H HA   . ASN A 111 ? 0.213588  0.345243  0.926022 -0.0200434  0.0778658   -0.011459   114 ASN A HA   
1457  H HB2  . ASN A 111 ? 0.244414  0.379665  0.971031 -0.0255216  0.0743489   -0.0173618  114 ASN A HB2  
1458  H HB3  . ASN A 111 ? 0.24351   0.391218  0.986779 -0.0243325  0.0756844   -0.0229102  114 ASN A HB3  
1459  H HD21 . ASN A 111 ? 0.286093  0.435202  1.02958  -0.0204235  0.0527767   -0.0312844  114 ASN A HD21 
1460  H HD22 . ASN A 111 ? 0.286304  0.433094  1.03379  -0.0268679  0.0645854   -0.0284385  114 ASN A HD22 
1461  N N    . GLY A 112 ? 0.211102  0.336308  0.902756 -0.00807689 0.0604243   -0.00960378 115 GLY A N    
1462  C CA   . GLY A 112 ? 0.245207  0.361369  0.920952 -0.00492128 0.0554983   -0.00610085 115 GLY A CA   
1463  C C    . GLY A 112 ? 0.226211  0.341747  0.902162 -0.00519295 0.0492026   -0.009032   115 GLY A C    
1464  O O    . GLY A 112 ? 0.250811  0.357795  0.915358 -0.00573743 0.0484633   -0.00613697 115 GLY A O    
1465  H H    . GLY A 112 ? 0.221915  0.351693  0.918271 -0.00608259 0.0607628   -0.0110281  115 GLY A H    
1466  H HA2  . GLY A 112 ? 0.231719  0.347915  0.90378  -0.00078424 0.0526812   -0.00579575 115 GLY A HA2  
1467  H HA3  . GLY A 112 ? 0.231542  0.341307  0.899387 -0.00665639 0.0592553   -0.00210782 115 GLY A HA3  
1468  N N    . ALA A 113 ? 0.194268  0.318786  0.883051 -0.00455696 0.0443957   -0.0151474  116 ALA A N    
1469  C CA   . ALA A 113 ? 0.200734  0.324507  0.888926 -0.0048388  0.0380109   -0.0185005  116 ALA A CA   
1470  C C    . ALA A 113 ? 0.190043  0.31261   0.870112 0.00182211  0.0288668   -0.0195782  116 ALA A C    
1471  O O    . ALA A 113 ? 0.200538  0.330227  0.888198 0.00581655  0.0250424   -0.0223738  116 ALA A O    
1472  C CB   . ALA A 113 ? 0.208311  0.342102  0.915421 -0.00864142 0.0377126   -0.0250918  116 ALA A CB   
1473  H H    . ALA A 113 ? 0.202076  0.333326  0.900257 -0.00389706 0.0449277   -0.0175752  116 ALA A H    
1474  H HA   . ALA A 113 ? 0.198482  0.315205  0.8785   -0.00684438 0.0399219   -0.015751   116 ALA A HA   
1475  H HB1  . ALA A 113 ? 0.204361  0.338035  0.915985 -0.0129392  0.044151    -0.0240351  116 ALA A HB1  
1476  H HB2  . ALA A 113 ? 0.20708   0.348244  0.923192 -0.00648914 0.0354318   -0.0282582  116 ALA A HB2  
1477  H HB3  . ALA A 113 ? 0.208996  0.341815  0.915004 -0.00899114 0.0334414   -0.0274404  116 ALA A HB3  
1478  N N    . PHE A 114 ? 0.181878  0.294866  0.846449 0.00304456  0.0257419   -0.0173353  117 PHE A N    
1479  C CA   . PHE A 114 ? 0.184253  0.294063  0.838778 0.00893847  0.0170988   -0.0182705  117 PHE A CA   
1480  C C    . PHE A 114 ? 0.183746  0.296208  0.841657 0.00820807  0.0101775   -0.0240389  117 PHE A C    
1481  O O    . PHE A 114 ? 0.17272   0.280401  0.826675 0.00414715  0.0122104   -0.0241654  117 PHE A O    
1482  C CB   . PHE A 114 ? 0.189665  0.286511  0.824035 0.0107553   0.0185802   -0.0124877  117 PHE A CB   
1483  C CG   . PHE A 114 ? 0.200544  0.292472  0.822833 0.0171189   0.0109324   -0.0124002  117 PHE A CG   
1484  C CD1  . PHE A 114 ? 0.212031  0.299254  0.825166 0.0183046   0.00443317  -0.0148688  117 PHE A CD1  
1485  C CD2  . PHE A 114 ? 0.199713  0.291414  0.81974  0.0220096   0.010051    -0.0101437  117 PHE A CD2  
1486  C CE1  . PHE A 114 ? 0.217549  0.298762  0.817677 0.0243153   -0.00264821 -0.01435    117 PHE A CE1  
1487  C CE2  . PHE A 114 ? 0.200424  0.28615   0.808549 0.0279584   0.00314274  -0.00958635 117 PHE A CE2  
1488  C CZ   . PHE A 114 ? 0.209501  0.289798  0.807308 0.0291721   -0.00331979 -0.0115252  117 PHE A CZ   
1489  H H    . PHE A 114 ? 0.183014  0.290896  0.842847 0.00021     0.0291644   -0.0151769  117 PHE A H    
1490  H HA   . PHE A 114 ? 0.184599  0.298982  0.843751 0.0122256   0.0148556   -0.0192168  117 PHE A HA   
1491  H HB2  . PHE A 114 ? 0.18519   0.280795  0.818736 0.0103902   0.0234444   -0.00919575 117 PHE A HB2  
1492  H HB3  . PHE A 114 ? 0.190112  0.282565  0.820158 0.00798368  0.020002    -0.0121562  117 PHE A HB3  
1493  H HD1  . PHE A 114 ? 0.210339  0.29772   0.825267 0.0150307   0.00494789  -0.0168134  117 PHE A HD1  
1494  H HD2  . PHE A 114 ? 0.192199  0.286853  0.817813 0.0212083   0.014507    -0.00874972 117 PHE A HD2  
1495  H HE1  . PHE A 114 ? 0.224241  0.301401  0.816597 0.0250507   -0.00690889 -0.0159183  117 PHE A HE1  
1496  H HE2  . PHE A 114 ? 0.202881  0.287964  0.809715 0.0312639   0.00277573  -0.00798097 117 PHE A HE2  
1497  H HZ   . PHE A 114 ? 0.220043  0.295337  0.808493 0.0333196   -0.00805305 -0.0108739  117 PHE A HZ   
1498  N N    . THR A 115 ? 0.170494  0.290329  0.835777 0.0123031   0.00175299  -0.0290298  118 THR A N    
1499  C CA   . THR A 115 ? 0.187631  0.311151  0.857322 0.0119164   -0.00597211 -0.0354423  118 THR A CA   
1500  C C    . THR A 115 ? 0.208621  0.326486  0.863646 0.0185588   -0.0164612  -0.0360891  118 THR A C    
1501  O O    . THR A 115 ? 0.246875  0.366035  0.900996 0.024331    -0.0206946  -0.0351797  118 THR A O    
1502  C CB   . THR A 115 ? 0.179059  0.317661  0.873347 0.0105012   -0.00765648 -0.0422226  118 THR A CB   
1503  O OG1  . THR A 115 ? 0.174203  0.316147  0.879716 0.00429851  0.0030971   -0.0408222  118 THR A OG1  
1504  C CG2  . THR A 115 ? 0.184634  0.32789   0.885557 0.00929845  -0.0154477  -0.0496613  118 THR A CG2  
1505  H H    . THR A 115 ? 0.17669   0.299316  0.844498 0.0155554   0.00053799  -0.0286097  118 THR A H    
1506  H HA   . THR A 115 ? 0.186193  0.305969  0.852825 0.00810716  -0.00325301 -0.0353356  118 THR A HA   
1507  H HB   . THR A 115 ? 0.181158  0.323869  0.879362 0.0146157   -0.0108168  -0.0428172  118 THR A HB   
1509  H HG21 . THR A 115 ? 0.18207   0.335169  0.900213 0.00757973  -0.015362   -0.0541304  118 THR A HG21 
1510  H HG22 . THR A 115 ? 0.185294  0.323551  0.881005 0.00562585  -0.0126388  -0.049058   118 THR A HG22 
1511  H HG23 . THR A 115 ? 0.192282  0.3335    0.885575 0.0138925   -0.023351   -0.0508059  118 THR A HG23 
1512  N N    . GLY A 116 ? 0.222265  0.33394   0.86645  0.0177351   -0.020836   -0.0381491  119 GLY A N    
1513  C CA   . GLY A 116 ? 0.241933  0.349478  0.873978 0.0234256   -0.0321396  -0.0405749  119 GLY A CA   
1514  C C    . GLY A 116 ? 0.266081  0.382523  0.910471 0.0220753   -0.0400392  -0.0492201  119 GLY A C    
1515  O O    . GLY A 116 ? 0.267712  0.389649  0.9249   0.015845    -0.0356942  -0.0526973  119 GLY A O    
1516  H H    . GLY A 116 ? 0.219773  0.329182  0.863494 0.0134873   -0.0165958  -0.0380458  119 GLY A H    
1517  H HA2  . GLY A 116 ? 0.246775  0.355593  0.878744 0.028062    -0.0355055  -0.0395186  119 GLY A HA2  
1518  H HA3  . GLY A 116 ? 0.250654  0.347868  0.866154 0.0236299   -0.0313908  -0.0377706  119 GLY A HA3  
1519  N N    . SER A 117 ? 0.29561   0.413818  0.937295 0.0281542   -0.0521836  -0.0530232  120 SER A N    
1520  C CA   . SER A 117 ? 0.296798  0.423715  0.949962 0.0277045   -0.0614756  -0.0619149  120 SER A CA   
1521  C C    . SER A 117 ? 0.298062  0.417589  0.932775 0.0348949   -0.0747214  -0.063242   120 SER A C    
1522  O O    . SER A 117 ? 0.293872  0.406895  0.916281 0.0412151   -0.0776711  -0.0583716  120 SER A O    
1523  C CB   . SER A 117 ? 0.306817  0.450996  0.989238 0.0270572   -0.0622939  -0.0673883  120 SER A CB   
1524  O OG   . SER A 117 ? 0.372802  0.520144  1.05778  0.0342424   -0.0674042  -0.0659494  120 SER A OG   
1525  H H    . SER A 117 ? 0.29411   0.407724  0.926442 0.0328748   -0.0550538  -0.0500439  120 SER A H    
1526  H HA   . SER A 117 ? 0.296287  0.421514  0.948946 0.0228806   -0.0581938  -0.0634852  120 SER A HA   
1527  H HB2  . SER A 117 ? 0.319662  0.469979  1.01091  0.0262218   -0.0681628  -0.0737597  120 SER A HB2  
1528  H HB3  . SER A 117 ? 0.305349  0.452503  0.996976 0.0223693   -0.0532307  -0.0659157  120 SER A HB3  
1530  N N    . PHE A 118 ? 0.29816   0.416993  0.928876 0.0337386   -0.0821403  -0.069425   121 PHE A N    
1531  C CA   . PHE A 118 ? 0.314501  0.42377   0.923421 0.0400898   -0.0944825  -0.0704276  121 PHE A CA   
1532  C C    . PHE A 118 ? 0.328707  0.442487  0.941705 0.0380326   -0.103296   -0.0797239  121 PHE A C    
1533  O O    . PHE A 118 ? 0.321695  0.443559  0.951674 0.0309362   -0.0979663  -0.084448   121 PHE A O    
1534  C CB   . PHE A 118 ? 0.323171  0.412831  0.900686 0.0408319   -0.08938    -0.0625978  121 PHE A CB   
1535  C CG   . PHE A 118 ? 0.313708  0.396346  0.883634 0.0333042   -0.0796035  -0.0620166  121 PHE A CG   
1536  C CD1  . PHE A 118 ? 0.294963  0.3771    0.870772 0.0279887   -0.0657933  -0.0569944  121 PHE A CD1  
1537  C CD2  . PHE A 118 ? 0.322517  0.398345  0.878468 0.0319875   -0.0848063  -0.0666815  121 PHE A CD2  
1538  C CE1  . PHE A 118 ? 0.290043  0.365079  0.858813 0.0218495   -0.0575558  -0.0564694  121 PHE A CE1  
1539  C CE2  . PHE A 118 ? 0.317559  0.386621  0.866967 0.0254129   -0.0758046  -0.0665321  121 PHE A CE2  
1540  C CZ   . PHE A 118 ? 0.299414  0.36828   0.855922 0.0205223   -0.0623548  -0.0614135  121 PHE A CZ   
1541  H H    . PHE A 118 ? 0.295293  0.419238  0.936541 0.0288611   -0.0794509  -0.073136   121 PHE A H    
1542  H HA   . PHE A 118 ? 0.319416  0.431988  0.931618 0.0455925   -0.100903   -0.0704701  121 PHE A HA   
1543  H HB2  . PHE A 118 ? 0.336925  0.419761  0.899336 0.045318    -0.0977215  -0.0631509  121 PHE A HB2  
1544  H HB3  . PHE A 118 ? 0.316069  0.403396  0.89202  0.0423429   -0.0843898  -0.0571287  121 PHE A HB3  
1545  H HD1  . PHE A 118 ? 0.285649  0.371714  0.869539 0.028817    -0.0621572  -0.0538625  121 PHE A HD1  
1546  H HD2  . PHE A 118 ? 0.335278  0.411037  0.88625  0.03573     -0.0947572  -0.0702052  121 PHE A HD2  
1547  H HE1  . PHE A 118 ? 0.279367  0.354111  0.852506 0.0185736   -0.0488274  -0.0530988  121 PHE A HE1  
1548  H HE2  . PHE A 118 ? 0.328481  0.392888  0.868444 0.0244907   -0.0791688  -0.0700688  121 PHE A HE2  
1549  H HZ   . PHE A 118 ? 0.299849  0.364195  0.852738 0.0163547   -0.0565404  -0.0614138  121 PHE A HZ   
1550  N N    . GLN A 119 ? 0.357232  0.465083  0.954002 0.0444232   -0.117021   -0.0822988  122 GLN A N    
1551  C CA   . GLN A 119 ? 0.379266  0.489398  0.975476 0.0433668   -0.127069   -0.0912554  122 GLN A CA   
1552  C C    . GLN A 119 ? 0.389571  0.480088  0.95071  0.0440036   -0.128082   -0.0883661  122 GLN A C    
1553  O O    . GLN A 119 ? 0.413142  0.49041   0.95069  0.0497006   -0.130204   -0.0818516  122 GLN A O    
1554  C CB   . GLN A 119 ? 0.40423   0.52534   1.013    0.0501831   -0.143676   -0.098375   122 GLN A CB   
1555  C CG   . GLN A 119 ? 0.4348    0.560394  1.04674  0.0482705   -0.154061   -0.108916   122 GLN A CG   
1556  C CD   . GLN A 119 ? 0.449083  0.592323  1.0871   0.052088    -0.167824   -0.118498   122 GLN A CD   
1557  O OE1  . GLN A 119 ? 0.454188  0.612615  1.12124  0.0513476   -0.164313   -0.120043   122 GLN A OE1  
1558  N NE2  . GLN A 119 ? 0.47055   0.611792  1.09839  0.0561854   -0.183543   -0.125324   122 GLN A NE2  
1559  H H    . GLN A 119 ? 0.363825  0.465559  0.948974 0.0496902   -0.120373   -0.0783404  122 GLN A H    
1560  H HA   . GLN A 119 ? 0.36872   0.485967  0.979907 0.0373349   -0.12176    -0.0949045  122 GLN A HA   
1561  H HB2  . GLN A 119 ? 0.392654  0.525876  1.02384  0.0497502   -0.141762   -0.0998439  122 GLN A HB2  
1562  H HB3  . GLN A 119 ? 0.416124  0.52923   1.00888  0.0564455   -0.149732   -0.0948404  122 GLN A HB3  
1563  H HG2  . GLN A 119 ? 0.449107  0.562804  1.0375   0.0509263   -0.159346   -0.107913   122 GLN A HG2  
1564  H HG3  . GLN A 119 ? 0.424113  0.552248  1.04385  0.0415237   -0.146381   -0.110924   122 GLN A HG3  
1565  H HE21 . GLN A 119 ? 0.470599  0.619944  1.11122  0.0534475   -0.187378   -0.132748   122 GLN A HE21 
1566  H HE22 . GLN A 119 ? 0.484687  0.616185  1.09264  0.0616793   -0.190276   -0.122479   122 GLN A HE22 
1567  N N    . PHE A 120 ? 0.388318  0.476576  0.946177 0.0380231   -0.126145   -0.0934678  123 PHE A N    
1568  C CA   . PHE A 120 ? 0.410987  0.481305  0.936367 0.0383777   -0.127625   -0.0924202  123 PHE A CA   
1569  C C    . PHE A 120 ? 0.439308  0.510024  0.956875 0.0429806   -0.145052   -0.100623   123 PHE A C    
1570  O O    . PHE A 120 ? 0.430742  0.513094  0.966737 0.0393121   -0.149607   -0.109959   123 PHE A O    
1571  C CB   . PHE A 120 ? 0.396909  0.463864  0.923018 0.0293682   -0.114951   -0.0933267  123 PHE A CB   
1572  C CG   . PHE A 120 ? 0.415957  0.464653  0.909849 0.0287715   -0.114832   -0.0932325  123 PHE A CG   
1573  C CD1  . PHE A 120 ? 0.418767  0.450868  0.887812 0.0297932   -0.106323   -0.0844414  123 PHE A CD1  
1574  C CD2  . PHE A 120 ? 0.431615  0.479414  0.919708 0.0272491   -0.123156   -0.102269   123 PHE A CD2  
1575  C CE1  . PHE A 120 ? 0.438451  0.453389  0.877615 0.0293005   -0.105597   -0.0845357  123 PHE A CE1  
1576  C CE2  . PHE A 120 ? 0.452182  0.482492  0.909182 0.0269505   -0.122821   -0.102283   123 PHE A CE2  
1577  C CZ   . PHE A 120 ? 0.455262  0.469043  0.887794 0.0278937   -0.113638   -0.0933409  123 PHE A CZ   
1578  H H    . PHE A 120 ? 0.380444  0.478306  0.956805 0.0334771   -0.123479   -0.0978528  123 PHE A H    
1579  H HA   . PHE A 120 ? 0.415935  0.475666  0.923966 0.041639    -0.125347   -0.085692   123 PHE A HA   
1580  H HB2  . PHE A 120 ? 0.384691  0.451236  0.915376 0.0271291   -0.104809   -0.0878588  123 PHE A HB2  
1581  H HB3  . PHE A 120 ? 0.392234  0.469559  0.936493 0.0259157   -0.11646    -0.0996767  123 PHE A HB3  
1582  H HD1  . PHE A 120 ? 0.409377  0.441808  0.881875 0.0308721   -0.101039   -0.0786136  123 PHE A HD1  
1583  H HD2  . PHE A 120 ? 0.428612  0.487752  0.934009 0.0264777   -0.129181   -0.108696   123 PHE A HD2  
1584  H HE1  . PHE A 120 ? 0.442355  0.446265  0.865799 0.0296953   -0.0991765  -0.0788051  123 PHE A HE1  
1585  H HE2  . PHE A 120 ? 0.462708  0.492393  0.915615 0.0258304   -0.128446   -0.108705   123 PHE A HE2  
1586  H HZ   . PHE A 120 ? 0.470402  0.472129  0.88215  0.027257    -0.11239    -0.0935589  123 PHE A HZ   
1587  N N    . LYS A 121 ? 0.471455  0.529922  0.963216 0.0510575   -0.154947   -0.0972529  124 LYS A N    
1588  C CA   . LYS A 121 ? 0.517623  0.576346  1.00139  0.0570209   -0.173499   -0.104392   124 LYS A CA   
1589  C C    . LYS A 121 ? 0.513424  0.595196  1.03407  0.0577971   -0.182703   -0.113203   124 LYS A C    
1590  O O    . LYS A 121 ? 0.484067  0.57687   1.02628  0.0597873   -0.180391   -0.110584   124 LYS A O    
1591  C CB   . LYS A 121 ? 0.542058  0.589113  1.0031   0.0533611   -0.174981   -0.109214   124 LYS A CB   
1592  C CG   . LYS A 121 ? 0.56195   0.587187  0.98973  0.051474    -0.163429   -0.101077   124 LYS A CG   
1593  C CD   . LYS A 121 ? 0.594087  0.606754  0.996907 0.0488966   -0.166387   -0.106537   124 LYS A CD   
1594  C CE   . LYS A 121 ? 0.623235  0.611502  0.984845 0.0516914   -0.163286   -0.0993825  124 LYS A CE   
1595  N NZ   . LYS A 121 ? 0.640605  0.617143  0.980726 0.0472017   -0.161522   -0.104541   124 LYS A NZ   
1596  H H    . LYS A 121 ? 0.474725  0.523901  0.953021 0.0529799   -0.150095   -0.0902272  124 LYS A H    
1597  H HA   . LYS A 121 ? 0.527141  0.577309  0.994692 0.0633302   -0.178823   -0.0998468  124 LYS A HA   
1598  H HB2  . LYS A 121 ? 0.53291   0.58871   1.0107   0.0475096   -0.171097   -0.114475   124 LYS A HB2  
1599  H HB3  . LYS A 121 ? 0.561096  0.606236  1.01286  0.0579172   -0.187803   -0.113298   124 LYS A HB3  
1600  H HG2  . LYS A 121 ? 0.570543  0.587049  0.983036 0.0568372   -0.165753   -0.0952233  124 LYS A HG2  
1601  H HG3  . LYS A 121 ? 0.544284  0.571812  0.981973 0.0465446   -0.151099   -0.0979495  124 LYS A HG3  
1602  H HD2  . LYS A 121 ? 0.582528  0.598708  0.995167 0.0423597   -0.157992   -0.109123   124 LYS A HD2  
1603  H HD3  . LYS A 121 ? 0.603878  0.621288  1.00878  0.0515755   -0.178821   -0.11305    124 LYS A HD3  
1604  H HE2  . LYS A 121 ? 0.636676  0.620047  0.985899 0.0582636   -0.173261   -0.097839   124 LYS A HE2  
1605  H HE3  . LYS A 121 ? 0.61136   0.595617  0.972063 0.0500594   -0.152169   -0.0926558  124 LYS A HE3  
1606  H HZ1  . LYS A 121 ? 0.655076  0.632246  0.990167 0.0497127   -0.172814   -0.110039   124 LYS A HZ1  
1607  H HZ2  . LYS A 121 ? 0.627562  0.610322  0.981879 0.0413838   -0.15419    -0.107339   124 LYS A HZ2  
1608  H HZ3  . LYS A 121 ? 0.651855  0.613888  0.969195 0.0477106   -0.156439   -0.0996652  124 LYS A HZ3  
1609  N N    . ASP A 122 ? 0.543552  0.632515  1.07188  0.0558111   -0.192402   -0.124071   125 ASP A N    
1610  C CA   . ASP A 122 ? 0.552207  0.663479  1.11716  0.0553009   -0.200597   -0.134094   125 ASP A CA   
1611  C C    . ASP A 122 ? 0.523361  0.645027  1.11148  0.0445779   -0.190301   -0.140534   125 ASP A C    
1612  O O    . ASP A 122 ? 0.521549  0.659892  1.1375   0.0423403   -0.196777   -0.150851   125 ASP A O    
1613  C CB   . ASP A 122 ? 0.59097   0.703518  1.14905  0.0621766   -0.22197    -0.142586   125 ASP A CB   
1614  C CG   . ASP A 122 ? 0.641374  0.739666  1.17034  0.0603641   -0.226869   -0.146672   125 ASP A CG   
1615  O OD1  . ASP A 122 ? 0.663727  0.749761  1.17599  0.0540808   -0.213005   -0.14228    125 ASP A OD1  
1616  O OD2  . ASP A 122 ? 0.68314   0.782696  1.20654  0.0652883   -0.24463    -0.154609   125 ASP A OD2  
1617  H H    . ASP A 122 ? 0.554997  0.634507  1.06515  0.0545702   -0.193837   -0.125656   125 ASP A H    
1618  H HA   . ASP A 122 ? 0.536473  0.655333  1.11643  0.0575768   -0.199012   -0.131351   125 ASP A HA   
1619  H HB2  . ASP A 122 ? 0.586209  0.714326  1.17041  0.061238    -0.227035   -0.150072   125 ASP A HB2  
1620  H HB3  . ASP A 122 ? 0.60273   0.710049  1.14965  0.0693196   -0.228637   -0.138383   125 ASP A HB3  
1621  N N    . LEU A 123 ? 0.498825  0.610788  1.07699  0.0378453   -0.173903   -0.134554   126 LEU A N    
1622  C CA   . LEU A 123 ? 0.477999  0.593401  1.06765  0.0282743   -0.16544    -0.140326   126 LEU A CA   
1623  C C    . LEU A 123 ? 0.442938  0.569793  1.06214  0.0211862   -0.150188   -0.138121   126 LEU A C    
1624  O O    . LEU A 123 ? 0.435972  0.573653  1.07862  0.0144135   -0.147373   -0.145767   126 LEU A O    
1625  C CB   . LEU A 123 ? 0.486863  0.58194   1.04294  0.0259483   -0.158731   -0.13609    126 LEU A CB   
1626  C CG   . LEU A 123 ? 0.481628  0.576499  1.04292  0.0170971   -0.152046   -0.142709   126 LEU A CG   
1627  C CD1  . LEU A 123 ? 0.501197  0.59769   1.05787  0.018261    -0.167275   -0.154232   126 LEU A CD1  
1628  C CD2  . LEU A 123 ? 0.481916  0.558813  1.018    0.0137603   -0.138665   -0.135386   126 LEU A CD2  
1629  H H    . LEU A 123 ? 0.49776   0.600672  1.0622   0.0393281   -0.167792   -0.126709   126 LEU A H    
1630  H HA   . LEU A 123 ? 0.48531   0.608036  1.08433  0.0279965   -0.174562   -0.149005   126 LEU A HA   
1631  H HB2  . LEU A 123 ? 0.505649  0.592342  1.04107  0.0308579   -0.168087   -0.136645   126 LEU A HB2  
1632  H HB3  . LEU A 123 ? 0.479107  0.567894  1.0283   0.0257354   -0.149215   -0.127966   126 LEU A HB3  
1633  H HG   . LEU A 123 ? 0.465314  0.571293  1.05131  0.0126796   -0.14622    -0.144479   126 LEU A HG   
1634  H HD11 . LEU A 123 ? 0.499059  0.608115  1.0745   0.0202002   -0.175436   -0.159174   126 LEU A HD11 
1635  H HD12 . LEU A 123 ? 0.501289  0.597413  1.06144  0.0125518   -0.162832   -0.158676   126 LEU A HD12 
1636  H HD13 . LEU A 123 ? 0.519285  0.604403  1.05074  0.0227827   -0.17342    -0.152493   126 LEU A HD13 
1637  H HD21 . LEU A 123 ? 0.469208  0.546123  1.01003  0.0130625   -0.129594   -0.128508   126 LEU A HD21 
1638  H HD22 . LEU A 123 ? 0.499367  0.564705  1.01072  0.0177549   -0.143356   -0.133449   126 LEU A HD22 
1639  H HD23 . LEU A 123 ? 0.482854  0.559584  1.02295  0.00831985  -0.134398   -0.139705   126 LEU A HD23 
1640  N N    . ALA A 124 ? 0.412881  0.536254  1.02991  0.0223503   -0.139818   -0.127672   127 ALA A N    
1641  C CA   . ALA A 124 ? 0.38564   0.517849  1.02701  0.015941    -0.125346   -0.124831   127 ALA A CA   
1642  C C    . ALA A 124 ? 0.369266  0.501837  1.01256  0.019531    -0.118946   -0.115291   127 ALA A C    
1643  O O    . ALA A 124 ? 0.374757  0.494966  0.993648 0.0252496   -0.120411   -0.107969   127 ALA A O    
1644  C CB   . ALA A 124 ? 0.394121  0.51613   1.02586  0.00862539  -0.112661   -0.122353   127 ALA A CB   
1645  H H    . ALA A 124 ? 0.423471  0.53833   1.02301  0.0271486   -0.141794   -0.122287   127 ALA A H    
1646  H HA   . ALA A 124 ? 0.382841  0.527799  1.04706  0.013697    -0.127967   -0.131476   127 ALA A HA   
1647  H HB1  . ALA A 124 ? 0.398241  0.520458  1.03018  0.00604762  -0.116275   -0.128836   127 ALA A HB1  
1648  H HB2  . ALA A 124 ? 0.396063  0.505941  1.00629  0.0106459   -0.110002   -0.116421   127 ALA A HB2  
1649  H HB3  . ALA A 124 ? 0.376164  0.503152  1.023    0.00443354  -0.103344   -0.120305   127 ALA A HB3  
1650  N N    . THR A 125 ? 0.355024  0.501157  1.02711  0.015658    -0.11124    -0.115741   128 THR A N    
1651  C CA   . THR A 125 ? 0.349229  0.496379  1.02562  0.0174291   -0.102776   -0.107217   128 THR A CA   
1652  C C    . THR A 125 ? 0.3331    0.473299  1.00652  0.0106153   -0.0862207  -0.100431   128 THR A C    
1653  O O    . THR A 125 ? 0.337403  0.481663  1.02457  0.00327444  -0.0796254  -0.104121   128 THR A O    
1654  C CB   . THR A 125 ? 0.344072  0.509622  1.05239  0.0179706   -0.104273   -0.111585   128 THR A CB   
1655  O OG1  . THR A 125 ? 0.34913   0.523806  1.08101  0.00921611  -0.094896   -0.115772   128 THR A OG1  
1656  C CG2  . THR A 125 ? 0.35833   0.532872  1.07433  0.0245537   -0.121402   -0.1197     128 THR A CG2  
1657  H H    . THR A 125 ? 0.353155  0.507871  1.04249  0.0116152   -0.111027   -0.121723   128 THR A H    
1658  H HA   . THR A 125 ? 0.355043  0.494578  1.0145   0.0229249   -0.106712   -0.102857   128 THR A HA   
1659  H HB   . THR A 125 ? 0.340157  0.504738  1.04752  0.0201582   -0.0997502  -0.105703   128 THR A HB   
1661  H HG21 . THR A 125 ? 0.349987  0.536262  1.08707  0.024886    -0.121387   -0.122297   128 THR A HG21 
1662  H HG22 . THR A 125 ? 0.364381  0.54054   1.08208  0.0224984   -0.126519   -0.126069   128 THR A HG22 
1663  H HG23 . THR A 125 ? 0.367067  0.533831  1.06533  0.030562    -0.127371   -0.116118   128 THR A HG23 
1664  N N    . VAL A 126 ? 0.318482  0.448249  0.974888 0.0131865   -0.0796747  -0.0905882  129 VAL A N    
1665  C CA   . VAL A 126 ? 0.289969  0.413356  0.943594 0.00795739  -0.0649362  -0.0835288  129 VAL A CA   
1666  C C    . VAL A 126 ? 0.271142  0.400382  0.936363 0.00924765  -0.0584347  -0.0778695  129 VAL A C    
1667  O O    . VAL A 126 ? 0.26996   0.398242  0.928494 0.0158931   -0.0634944  -0.0747867  129 VAL A O    
1668  C CB   . VAL A 126 ? 0.307129  0.412562  0.930024 0.00969389  -0.0626236  -0.0773457  129 VAL A CB   
1669  C CG1  . VAL A 126 ? 0.298451  0.397358  0.919063 0.00458982  -0.0482539  -0.0706105  129 VAL A CG1  
1670  C CG2  . VAL A 126 ? 0.331437  0.429665  0.939238 0.00932187  -0.0697839  -0.0830896  129 VAL A CG2  
1671  H H    . VAL A 126 ? 0.323764  0.450119  0.96992  0.0186306   -0.0850098  -0.0882864  129 VAL A H    
1672  H HA   . VAL A 126 ? 0.289247  0.415754  0.9531   0.00257438  -0.0607586  -0.0866342  129 VAL A HA   
1673  H HB   . VAL A 126 ? 0.311334  0.413451  0.924741 0.0148564   -0.0659973  -0.07384    129 VAL A HB   
1674  H HG11 . VAL A 126 ? 0.292368  0.395318  0.924744 -0.00037487 -0.0444066  -0.0735376  129 VAL A HG11 
1675  H HG12 . VAL A 126 ? 0.289344  0.390524  0.914534 0.00575729  -0.0444097  -0.066248   129 VAL A HG12 
1676  H HG13 . VAL A 126 ? 0.304056  0.392225  0.90691  0.00515536  -0.0467837  -0.0678956  129 VAL A HG13 
1677  H HG21 . VAL A 126 ? 0.334579  0.421343  0.923863 0.00971988  -0.0666111  -0.0791265  129 VAL A HG21 
1678  H HG22 . VAL A 126 ? 0.338479  0.439131  0.944242 0.0135079   -0.0797069  -0.0865277  129 VAL A HG22 
1679  H HG23 . VAL A 126 ? 0.32601   0.428384  0.944637 0.00448669  -0.0675474  -0.0874635  129 VAL A HG23 
1680  N N    . THR A 127 ? 0.253831  0.388035  0.935109 0.00303272  -0.0471602  -0.0763591  130 THR A N    
1681  C CA   . THR A 127 ? 0.243717  0.379124  0.929524 0.00336133  -0.0384133  -0.0693848  130 THR A CA   
1682  C C    . THR A 127 ? 0.243961  0.369676  0.921304 -0.00173121 -0.0262233  -0.0628884  130 THR A C    
1683  O O    . THR A 127 ? 0.243997  0.368634  0.926078 -0.00766735 -0.0220705  -0.0654844  130 THR A O    
1684  C CB   . THR A 127 ? 0.241486  0.392436  0.955351 0.00123779  -0.0362928  -0.0735162  130 THR A CB   
1685  O OG1  . THR A 127 ? 0.24504   0.399368  0.97286  -0.00675602 -0.0290862  -0.0766644  130 THR A OG1  
1686  C CG2  . THR A 127 ? 0.24458   0.406995  0.9714   0.00567084  -0.048834   -0.0816908  130 THR A CG2  
1687  H H    . THR A 127 ? 0.253738  0.39018   0.94288  -0.00156634 -0.0448627  -0.0798103  130 THR A H    
1688  H HA   . THR A 127 ? 0.249367  0.381107  0.924747 0.00846672  -0.0418002  -0.066212   130 THR A HA   
1689  H HB   . THR A 127 ? 0.234947  0.386163  0.949869 0.00222151  -0.0312812  -0.068965   130 THR A HB   
1691  H HG21 . THR A 127 ? 0.239242  0.411508  0.984434 0.00429057  -0.046414   -0.0840911  130 THR A HG21 
1692  H HG22 . THR A 127 ? 0.251479  0.414617  0.979138 0.00418033  -0.0536065  -0.0868075  130 THR A HG22 
1693  H HG23 . THR A 127 ? 0.250914  0.409915  0.966976 0.0114208   -0.0545499  -0.0795902  130 THR A HG23 
1694  N N    . TYR A 128 ? 0.227529  0.346247  0.893072 0.00080873  -0.0209782  -0.0548041  131 TYR A N    
1695  C CA   . TYR A 128 ? 0.215953  0.32678   0.875563 -0.00320713 -0.00991492 -0.0484069  131 TYR A CA   
1696  C C    . TYR A 128 ? 0.199216  0.312629  0.863572 -0.00205562 -0.00367384 -0.0427206  131 TYR A C    
1697  O O    . TYR A 128 ? 0.199879  0.313138  0.858389 0.00361443  -0.00743126 -0.0404816  131 TYR A O    
1698  C CB   . TYR A 128 ? 0.24315   0.339622  0.878835 -0.00158055 -0.00982746 -0.044616   131 TYR A CB   
1699  C CG   . TYR A 128 ? 0.267918  0.358001  0.886573 0.00530237  -0.0144613  -0.0406735  131 TYR A CG   
1700  C CD1  . TYR A 128 ? 0.286766  0.375692  0.896502 0.0102998   -0.0252578  -0.0442581  131 TYR A CD1  
1701  C CD2  . TYR A 128 ? 0.266727  0.351031  0.877526 0.00680012  -0.00820872 -0.033409   131 TYR A CD2  
1702  C CE1  . TYR A 128 ? 0.305785  0.387078  0.898738 0.0165377   -0.0291399  -0.0401937  131 TYR A CE1  
1703  C CE2  . TYR A 128 ? 0.276111  0.35357   0.871483 0.0126917   -0.0117303  -0.0298148  131 TYR A CE2  
1704  C CZ   . TYR A 128 ? 0.300009  0.375487  0.886107 0.0176064   -0.0219727  -0.0329146  131 TYR A CZ   
1705  O OH   . TYR A 128 ? 0.297188  0.364473  0.867188 0.0235533   -0.0252068  -0.0288539  131 TYR A OH   
1706  H H    . TYR A 128 ? 0.231524  0.350397  0.892873 0.00535638  -0.024784   -0.0534264  131 TYR A H    
1707  H HA   . TYR A 128 ? 0.215621  0.328699  0.884338 -0.00796649 -0.00630309 -0.0506076  131 TYR A HA   
1708  H HB2  . TYR A 128 ? 0.237137  0.329219  0.870946 -0.00433688 -0.00268852 -0.0408972  131 TYR A HB2  
1709  H HB3  . TYR A 128 ? 0.248869  0.343655  0.881611 -0.00266272 -0.0133552  -0.0486165  131 TYR A HB3  
1710  H HD1  . TYR A 128 ? 0.292223  0.385102  0.906987 0.00944482  -0.0301672  -0.0495724  131 TYR A HD1  
1711  H HD2  . TYR A 128 ? 0.258634  0.343246  0.874444 0.00373347  -0.0014723  -0.0308927  131 TYR A HD2  
1712  H HE1  . TYR A 128 ? 0.312863  0.392684  0.899056 0.0200992   -0.0367962  -0.0424422  131 TYR A HE1  
1713  H HE2  . TYR A 128 ? 0.273985  0.347778  0.86499  0.0134122   -0.00728009 -0.0252494  131 TYR A HE2  
1715  N N    . SER A 129 ? 0.177683  0.292453  0.851608 -0.00744592 0.00585639  -0.0403955  132 SER A N    
1716  C CA   . SER A 129 ? 0.16494   0.280682  0.841736 -0.00737459 0.0130811   -0.0348389  132 SER A CA   
1717  C C    . SER A 129 ? 0.15252   0.258068  0.819321 -0.010476   0.0213897   -0.0285099  132 SER A C    
1718  O O    . SER A 129 ? 0.137961  0.240901  0.807757 -0.0153471  0.0247409   -0.029629   132 SER A O    
1719  C CB   . SER A 129 ? 0.159647  0.286624  0.857737 -0.0109191  0.0169335   -0.0380576  132 SER A CB   
1720  O OG   . SER A 129 ? 0.178063  0.315756  0.888447 -0.00814385 0.00901188  -0.044825   132 SER A OG   
1721  H H    . SER A 129 ? 0.17987   0.294442  0.858168 -0.0113433  0.00789343  -0.0423937  132 SER A H    
1722  H HA   . SER A 129 ? 0.165504  0.280675  0.836476 -0.00293644 0.0101672   -0.0331532  132 SER A HA   
1723  H HB2  . SER A 129 ? 0.162398  0.289029  0.865771 -0.0154751  0.0204305   -0.0392628  132 SER A HB2  
1724  H HB3  . SER A 129 ? 0.158781  0.285864  0.857408 -0.0107313  0.0217257   -0.0344346  132 SER A HB3  
1726  N N    . TYR A 130 ? 0.145225  0.245382  0.801676 -0.00771161 0.0245752   -0.022294   133 TYR A N    
1727  C CA   . TYR A 130 ? 0.147072  0.238644  0.796095 -0.0104151  0.0319271   -0.0166599  133 TYR A CA   
1728  C C    . TYR A 130 ? 0.137638  0.230886  0.789833 -0.0105879  0.0380416   -0.0120831  133 TYR A C    
1729  O O    . TYR A 130 ? 0.129891  0.229394  0.786799 -0.00772332 0.0366608   -0.0126876  133 TYR A O    
1730  C CB   . TYR A 130 ? 0.148075  0.228801  0.779325 -0.00804912 0.0305246   -0.0139686  133 TYR A CB   
1731  C CG   . TYR A 130 ? 0.155517  0.232899  0.774875 -0.0022754  0.0273504   -0.0112921  133 TYR A CG   
1732  C CD1  . TYR A 130 ? 0.155724  0.231146  0.771769 -0.00072925 0.0315586   -0.00620668 133 TYR A CD1  
1733  C CD2  . TYR A 130 ? 0.169719  0.244448  0.77967  0.00155717  0.0201556   -0.0138058  133 TYR A CD2  
1734  C CE1  . TYR A 130 ? 0.157215  0.22853   0.762426 0.00425497  0.0291091   -0.00387645 133 TYR A CE1  
1735  C CE2  . TYR A 130 ? 0.180266  0.250065  0.778164 0.00671781  0.0176244   -0.0109904  133 TYR A CE2  
1736  C CZ   . TYR A 130 ? 0.167834  0.236009  0.763936 0.00799715  0.0223052   -0.00607231 133 TYR A CZ   
1737  O OH   . TYR A 130 ? 0.169529  0.232285  0.754059 0.0130098   0.0197591   -0.0036686  133 TYR A OH   
1738  H H    . TYR A 130 ? 0.148043  0.249852  0.802486 -0.00409037 0.0219658   -0.0217607  133 TYR A H    
1739  H HA   . TYR A 130 ? 0.144559  0.236258  0.799266 -0.0142964  0.0342625   -0.0180946  133 TYR A HA   
1740  H HB2  . TYR A 130 ? 0.147356  0.223373  0.776147 -0.0100992  0.0352659   -0.0108886  133 TYR A HB2  
1741  H HB3  . TYR A 130 ? 0.15468   0.234187  0.784153 -0.00858627 0.027326    -0.0172096  133 TYR A HB3  
1742  H HD1  . TYR A 130 ? 0.149736  0.226125  0.770546 -0.00313914 0.0361838   -0.00431232 133 TYR A HD1  
1743  H HD2  . TYR A 130 ? 0.173904  0.249631  0.785139 0.00061986  0.0168891   -0.0175047  133 TYR A HD2  
1744  H HE1  . TYR A 130 ? 0.155965  0.226164  0.7596   0.00509567  0.0320129   -0.0008258  133 TYR A HE1  
1745  H HE2  . TYR A 130 ? 0.184292  0.251447  0.77488  0.00936485  0.0126462   -0.012489   133 TYR A HE2  
1747  N N    . TYR A 131 ? 0.12542   0.21298   0.775599 -0.0141083  0.0446024   -0.0080216  134 TYR A N    
1748  C CA   . TYR A 131 ? 0.122811  0.211077  0.776361 -0.0158223  0.051184    -0.0040673  134 TYR A CA   
1749  C C    . TYR A 131 ? 0.118306  0.196496  0.76057  -0.0162179  0.0549071   0.00168629  134 TYR A C    
1750  O O    . TYR A 131 ? 0.136437  0.208722  0.775557 -0.0181055  0.0551882   0.00188152  134 TYR A O    
1751  C CB   . TYR A 131 ? 0.132155  0.22491   0.799398 -0.0212767  0.0559493   -0.00596772 134 TYR A CB   
1752  C CG   . TYR A 131 ? 0.138029  0.241148  0.820113 -0.0223875  0.0527799   -0.012912   134 TYR A CG   
1753  C CD1  . TYR A 131 ? 0.14434   0.248347  0.829244 -0.0232786  0.0477087   -0.0179021  134 TYR A CD1  
1754  C CD2  . TYR A 131 ? 0.141852  0.254144  0.835667 -0.0224622  0.0547043   -0.0150742  134 TYR A CD2  
1755  C CE1  . TYR A 131 ? 0.149384  0.263389  0.848778 -0.0242017  0.0439822   -0.0248958  134 TYR A CE1  
1756  C CE2  . TYR A 131 ? 0.148614  0.271331  0.858269 -0.0234425  0.0515558   -0.0221448  134 TYR A CE2  
1757  C CZ   . TYR A 131 ? 0.151237  0.274924  0.863966 -0.02438    0.04591     -0.0270992  134 TYR A CZ   
1758  O OH   . TYR A 131 ? 0.13903   0.273115  0.86787  -0.0253829  0.0419284   -0.034695   134 TYR A OH   
1759  H H    . TYR A 131 ? 0.129681  0.212262  0.775739 -0.0154146  0.0448384   -0.00776938 134 TYR A H    
1760  H HA   . TYR A 131 ? 0.122175  0.213866  0.776062 -0.0132159  0.050439    -0.00380311 134 TYR A HA   
1761  H HB2  . TYR A 131 ? 0.132141  0.219971  0.797801 -0.023787   0.0576165   -0.0050694  134 TYR A HB2  
1762  H HB3  . TYR A 131 ? 0.1297    0.222728  0.797807 -0.0219989  0.0602305   -0.00333901 134 TYR A HB3  
1763  H HD1  . TYR A 131 ? 0.146007  0.243809  0.823211 -0.0233282  0.0467945   -0.0168385  134 TYR A HD1  
1764  H HD2  . TYR A 131 ? 0.140193  0.251746  0.831728 -0.0219539  0.0583514   -0.0120005  134 TYR A HD2  
1765  H HE1  . TYR A 131 ? 0.152158  0.26649   0.85304  -0.0249349  0.0403725   -0.0284886  134 TYR A HE1  
1766  H HE2  . TYR A 131 ? 0.146232  0.275396  0.86497  -0.0236465  0.053388    -0.0238826  134 TYR A HE2  
1768  N N    . ALA A 132 ? 0.10373   0.180223  0.740928 -0.0144929  0.0577199   0.00590062  135 ALA A N    
1769  C CA   . ALA A 132 ? 0.103682  0.172501  0.73405  -0.0156673  0.0618377   0.0110029   135 ALA A CA   
1770  C C    . ALA A 132 ? 0.105283  0.175593  0.742405 -0.019592   0.0675134   0.0125918   135 ALA A C    
1771  O O    . ALA A 132 ? 0.0949174 0.169513  0.73445  -0.0191619  0.0699141   0.013066    135 ALA A O    
1772  C CB   . ALA A 132 ? 0.102738  0.168249  0.723084 -0.0116715  0.0612702   0.0142006   135 ALA A CB   
1773  H H    . ALA A 132 ? 0.106005  0.18633   0.744232 -0.0123487  0.0567309   0.00534471  135 ALA A H    
1774  H HA   . ALA A 132 ? 0.106296  0.170777  0.734562 -0.0167164  0.0613336   0.0109778   135 ALA A HA   
1775  H HB1  . ALA A 132 ? 0.10319   0.167066  0.719059 -0.00949448 0.058147    0.0131693   135 ALA A HB1  
1776  H HB2  . ALA A 132 ? 0.101734  0.17129   0.724135 -0.0105625  0.0618352   0.0140564   135 ALA A HB2  
1777  H HB3  . ALA A 132 ? 0.102446  0.163173  0.71887  -0.0124149  0.0635291   0.0172503   135 ALA A HB3  
1778  N N    . LEU A 133 ? 0.102164  0.168379  0.74221  -0.0235138  0.0699789   0.0131951   136 LEU A N    
1779  C CA   . LEU A 133 ? 0.10566   0.173634  0.75376  -0.0279024  0.0753523   0.0134612   136 LEU A CA   
1780  C C    . LEU A 133 ? 0.108174  0.172608  0.74975  -0.0277573  0.0798842   0.0185935   136 LEU A C    
1781  O O    . LEU A 133 ? 0.100942  0.15825   0.732666 -0.0260717  0.0794882   0.0227889   136 LEU A O    
1782  C CB   . LEU A 133 ? 0.112195  0.174844  0.763943 -0.0320462  0.0772226   0.0134622   136 LEU A CB   
1783  C CG   . LEU A 133 ? 0.114327  0.180531  0.773446 -0.0331218  0.0733668   0.00755047  136 LEU A CG   
1784  C CD1  . LEU A 133 ? 0.124918  0.183834  0.785701 -0.0366989  0.0753938   0.0081659   136 LEU A CD1  
1785  C CD2  . LEU A 133 ? 0.109969  0.186521  0.782148 -0.0349783  0.0734642   0.00216894  136 LEU A CD2  
1786  H H    . LEU A 133 ? 0.104161  0.166125  0.741225 -0.0235302  0.0686627   0.0134118   136 LEU A H    
1787  H HA   . LEU A 133 ? 0.1057    0.180596  0.761322 -0.028265   0.0749151   0.00997385  136 LEU A HA   
1788  H HB2  . LEU A 133 ? 0.112717  0.168768  0.757667 -0.0312502  0.0770918   0.016602    136 LEU A HB2  
1789  H HB3  . LEU A 133 ? 0.114939  0.177478  0.770765 -0.0350289  0.08149     0.0143588   136 LEU A HB3  
1790  H HG   . LEU A 133 ? 0.112456  0.178715  0.766656 -0.0300886  0.0692811   0.00654756  136 LEU A HG   
1791  H HD11 . LEU A 133 ? 0.122843  0.175725  0.776386 -0.0352038  0.0749665   0.0111663   136 LEU A HD11 
1792  H HD12 . LEU A 133 ? 0.123179  0.184306  0.788357 -0.0374648  0.0729691   0.00404995  136 LEU A HD12 
1793  H HD13 . LEU A 133 ? 0.125684  0.183485  0.790465 -0.0396981  0.07959     0.00952076  136 LEU A HD13 
1794  H HD21 . LEU A 133 ? 0.109031  0.190183  0.78048  -0.0321844  0.0714565   0.00139501  136 LEU A HD21 
1795  H HD22 . LEU A 133 ? 0.113491  0.189974  0.790309 -0.038056   0.0782225   0.00319865  136 LEU A HD22 
1796  H HD23 . LEU A 133 ? 0.11245   0.190962  0.789333 -0.035885   0.070802    -0.00175161 136 LEU A HD23 
1797  N N    . ARG A 134 ? 0.121317  0.19084   0.768645 -0.0295728  0.0842197   0.017796    137 ARG A N    
1798  C CA   . ARG A 134 ? 0.137148  0.204331  0.777174 -0.0288175  0.0881292   0.0216799   137 ARG A CA   
1799  C C    . ARG A 134 ? 0.140092  0.196947  0.77235  -0.03154    0.0923631   0.0272659   137 ARG A C    
1800  O O    . ARG A 134 ? 0.142194  0.193367  0.763381 -0.0295364  0.0924643   0.031481    137 ARG A O    
1801  C CB   . ARG A 134 ? 0.142143  0.218489  0.79116  -0.0295357  0.0914851   0.0181992   137 ARG A CB   
1802  C CG   . ARG A 134 ? 0.152136  0.227725  0.793673 -0.0277341  0.0946847   0.0207464   137 ARG A CG   
1803  C CD   . ARG A 134 ? 0.151949  0.228104  0.786395 -0.0220948  0.0892175   0.0209878   137 ARG A CD   
1804  N NE   . ARG A 134 ? 0.166207  0.235126  0.787815 -0.0211855  0.0914581   0.0258045   137 ARG A NE   
1805  C CZ   . ARG A 134 ? 0.159611  0.227389  0.773591 -0.0172531  0.0890579   0.0268291   137 ARG A CZ   
1806  N NH1  . ARG A 134 ? 0.176087  0.248654  0.792949 -0.0134593  0.0843165   0.0238994   137 ARG A NH1  
1807  N NH2  . ARG A 134 ? 0.156825  0.218149  0.759948 -0.0170893  0.0911918   0.0306886   137 ARG A NH2  
1808  H H    . ARG A 134 ? 0.121441  0.195897  0.77762  -0.0315244  0.0850313   0.0145253   137 ARG A H    
1809  H HA   . ARG A 134 ? 0.131737  0.197965  0.76543  -0.0253901  0.0850799   0.0226545   137 ARG A HA   
1810  H HB2  . ARG A 134 ? 0.139004  0.221447  0.793633 -0.027594   0.0876929   0.0145012   137 ARG A HB2  
1811  H HB3  . ARG A 134 ? 0.146564  0.223614  0.801833 -0.0332738  0.0954683   0.0173493   137 ARG A HB3  
1812  H HG2  . ARG A 134 ? 0.152245  0.233388  0.80085  -0.0289597  0.097912    0.0182768   137 ARG A HG2  
1813  H HG3  . ARG A 134 ? 0.156093  0.224869  0.790364 -0.0292653  0.0976634   0.0246099   137 ARG A HG3  
1814  H HD2  . ARG A 134 ? 0.150294  0.224828  0.783164 -0.0206599  0.0849059   0.0207945   137 ARG A HD2  
1815  H HD3  . ARG A 134 ? 0.151214  0.233824  0.791115 -0.0204985  0.0885906   0.0179885   137 ARG A HD3  
1816  H HE   . ARG A 134 ? 0.166794  0.231366  0.785299 -0.0235587  0.0946593   0.0281991   137 ARG A HE   
1817  H HH11 . ARG A 134 ? 0.165808  0.241487  0.788248 -0.013305   0.0819213   0.0216076   137 ARG A HH11 
1818  H HH12 . ARG A 134 ? 0.167089  0.239353  0.779861 -0.0109995  0.0834432   0.0242405   137 ARG A HH12 
1819  H HH21 . ARG A 134 ? 0.164195  0.221671  0.76446  -0.019495   0.0942459   0.0328421   137 ARG A HH21 
1820  H HH22 . ARG A 134 ? 0.158     0.218552  0.756422 -0.0145495  0.089446    0.0310814   137 ARG A HH22 
1821  N N    . HIS A 135 ? 0.152805  0.206543  0.790562 -0.0358523  0.0951789   0.0272281   138 HIS A N    
1822  C CA   . HIS A 135 ? 0.168353  0.211109  0.798658 -0.0383769  0.0991086   0.0328137   138 HIS A CA   
1823  C C    . HIS A 135 ? 0.161349  0.196094  0.784998 -0.0361863  0.0944086   0.0356628   138 HIS A C    
1824  O O    . HIS A 135 ? 0.179578  0.204766  0.7945   -0.036352   0.0956573   0.0409145   138 HIS A O    
1825  C CB   . HIS A 135 ? 0.177039  0.218668  0.816036 -0.0442004  0.105178    0.0318691   138 HIS A CB   
1826  C CG   . HIS A 135 ? 0.177106  0.221446  0.827128 -0.0460238  0.102637    0.0274569   138 HIS A CG   
1827  N ND1  . HIS A 135 ? 0.166938  0.22046   0.824591 -0.0439058  0.097103    0.021609    138 HIS A ND1  
1828  C CD2  . HIS A 135 ? 0.179978  0.21846   0.834187 -0.0498918  0.105031    0.0278837   138 HIS A CD2  
1829  C CE1  . HIS A 135 ? 0.168875  0.222274  0.83464  -0.0465253  0.0961029   0.0183583   138 HIS A CE1  
1830  N NE2  . HIS A 135 ? 0.177917  0.222384  0.84232  -0.0502227  0.101033    0.0220168   138 HIS A NE2  
1831  H H    . HIS A 135 ? 0.150515  0.208754  0.79675  -0.037188   0.0945077   0.0236122   138 HIS A H    
1832  H HA   . HIS A 135 ? 0.169138  0.209863  0.792647 -0.0377066  0.101248    0.0354392   138 HIS A HA   
1833  H HB2  . HIS A 135 ? 0.184549  0.217815  0.817023 -0.0456034  0.107917    0.0361547   138 HIS A HB2  
1834  H HB3  . HIS A 135 ? 0.177942  0.224886  0.821659 -0.0456175  0.108615    0.0298659   138 HIS A HB3  
1836  H HD2  . HIS A 135 ? 0.189857  0.220792  0.840141 -0.0519505  0.108665    0.0315886   138 HIS A HD2  
1837  H HE1  . HIS A 135 ? 0.165007  0.223268  0.835914 -0.0457668  0.0923624   0.0141974   138 HIS A HE1  
1839  N N    . LEU A 136 ? 0.145046  0.183211  0.773122 -0.0343461  0.0892454   0.0319821   139 LEU A N    
1840  C CA   . LEU A 136 ? 0.144482  0.175802  0.768835 -0.0328195  0.0856957   0.0334994   139 LEU A CA   
1841  C C    . LEU A 136 ? 0.137173  0.170356  0.755687 -0.0280222  0.080879    0.0329383   139 LEU A C    
1842  O O    . LEU A 136 ? 0.137449  0.175676  0.759222 -0.026596   0.0776441   0.0287184   139 LEU A O    
1843  C CB   . LEU A 136 ? 0.147318  0.17947   0.780529 -0.0350516  0.0845471   0.0294039   139 LEU A CB   
1844  C CG   . LEU A 136 ? 0.146744  0.176058  0.78719  -0.0402643  0.0893985   0.029407    139 LEU A CG   
1845  C CD1  . LEU A 136 ? 0.144713  0.175575  0.793675 -0.0418803  0.0872191   0.0243259   139 LEU A CD1  
1846  C CD2  . LEU A 136 ? 0.154503  0.172268  0.788118 -0.0413602  0.0924184   0.0358232   139 LEU A CD2  
1847  H H    . LEU A 136 ? 0.143415  0.188263  0.776968 -0.0340116  0.0879879   0.0282525   139 LEU A H    
1848  H HA   . LEU A 136 ? 0.150306  0.174768  0.76994  -0.0333569  0.0872063   0.0374291   139 LEU A HA   
1849  H HB2  . LEU A 136 ? 0.140552  0.179292  0.777682 -0.0343701  0.0826057   0.0254958   139 LEU A HB2  
1850  H HB3  . LEU A 136 ? 0.144169  0.172042  0.774728 -0.0336604  0.0822776   0.0301106   139 LEU A HB3  
1851  H HG   . LEU A 136 ? 0.148542  0.182755  0.792866 -0.041896   0.0919998   0.0280588   139 LEU A HG   
1852  H HD11 . LEU A 136 ? 0.140544  0.17838   0.792826 -0.0409827  0.0848684   0.0203649   139 LEU A HD11 
1853  H HD12 . LEU A 136 ? 0.149151  0.178436  0.803586 -0.0453665  0.0903547   0.0238694   139 LEU A HD12 
1854  H HD13 . LEU A 136 ? 0.144668  0.170865  0.790293 -0.0403453  0.0850752   0.0252845   139 LEU A HD13 
1855  H HD21 . LEU A 136 ? 0.157219  0.174166  0.785231 -0.040795   0.0941452   0.0386354   139 LEU A HD21 
1856  H HD22 . LEU A 136 ? 0.154148  0.167566  0.784226 -0.0392456  0.0895608   0.0371831   139 LEU A HD22 
1857  H HD23 . LEU A 136 ? 0.159618  0.174798  0.797926 -0.0447063  0.0954663   0.0356567   139 LEU A HD23 
1858  N N    . PRO A 137 ? 0.137515  0.166077  0.746891 -0.0255475  0.0803039   0.0370447   140 PRO A N    
1859  C CA   . PRO A 137 ? 0.126614  0.157049  0.730903 -0.021399   0.0767134   0.0364149   140 PRO A CA   
1860  C C    . PRO A 137 ? 0.121952  0.15189   0.728021 -0.0198858  0.0731543   0.0335687   140 PRO A C    
1861  O O    . PRO A 137 ? 0.1112    0.144826  0.715609 -0.0173798  0.0709158   0.0312303   140 PRO A O    
1862  C CB   . PRO A 137 ? 0.132588  0.15684   0.728012 -0.0198361  0.0767219   0.0411379   140 PRO A CB   
1863  C CG   . PRO A 137 ? 0.143479  0.160579  0.738195 -0.0225383  0.0790597   0.0446764   140 PRO A CG   
1864  C CD   . PRO A 137 ? 0.150255  0.171078  0.753057 -0.0265847  0.0829435   0.0423996   140 PRO A CD   
1865  H HA   . PRO A 137 ? 0.125567  0.161421  0.730841 -0.0207716  0.0770128   0.0346948   140 PRO A HA   
1866  H HB2  . PRO A 137 ? 0.130644  0.152976  0.723923 -0.017705   0.0740718   0.041199    140 PRO A HB2  
1867  H HB3  . PRO A 137 ? 0.133095  0.159712  0.725493 -0.0191965  0.0778327   0.0415822   140 PRO A HB3  
1868  H HG2  . PRO A 137 ? 0.144357  0.157389  0.739832 -0.0220645  0.0771961   0.0452105   140 PRO A HG2  
1869  H HG3  . PRO A 137 ? 0.14865   0.162622  0.737268 -0.022262   0.0800678   0.047656    140 PRO A HG3  
1870  H HD2  . PRO A 137 ? 0.152076  0.168272  0.756802 -0.0284918  0.0839307   0.0435454   140 PRO A HD2  
1871  H HD3  . PRO A 137 ? 0.150858  0.173422  0.752438 -0.0276988  0.0859048   0.0430497   140 PRO A HD3  
1872  N N    . HIS A 138 ? 0.119462  0.144284  0.728545 -0.0214304  0.0730014   0.0336249   141 HIS A N    
1873  C CA   . HIS A 138 ? 0.11098   0.134712  0.721076 -0.0201872  0.0704969   0.0306046   141 HIS A CA   
1874  C C    . HIS A 138 ? 0.115     0.142271  0.73099  -0.022105   0.0700059   0.0257112   141 HIS A C    
1875  O O    . HIS A 138 ? 0.117575  0.143121  0.733253 -0.0214252  0.0684286   0.0229247   141 HIS A O    
1876  C CB   . HIS A 138 ? 0.112151  0.128175  0.721762 -0.0197002  0.0700325   0.0328814   141 HIS A CB   
1877  C CG   . HIS A 138 ? 0.104217  0.117685  0.707854 -0.0169985  0.0689073   0.0363721   141 HIS A CG   
1878  N ND1  . HIS A 138 ? 0.0894538 0.103861  0.690157 -0.0142082  0.0671209   0.0349893   141 HIS A ND1  
1879  C CD2  . HIS A 138 ? 0.106335  0.116419  0.705687 -0.0167279  0.0693018   0.0408388   141 HIS A CD2  
1880  C CE1  . HIS A 138 ? 0.0955301 0.1078    0.691839 -0.0123587  0.0661342   0.0381028   141 HIS A CE1  
1881  N NE2  . HIS A 138 ? 0.0993315 0.108808  0.694043 -0.0136407  0.0670632   0.0417051   141 HIS A NE2  
1882  H H    . HIS A 138 ? 0.123313  0.14489   0.733554 -0.0232655  0.0747142   0.0355041   141 HIS A H    
1883  H HA   . HIS A 138 ? 0.109869  0.135309  0.716317 -0.0179026  0.0691445   0.0301037   141 HIS A HA   
1884  H HB2  . HIS A 138 ? 0.114189  0.127382  0.726468 -0.0216647  0.0713774   0.034192    141 HIS A HB2  
1885  H HB3  . HIS A 138 ? 0.109198  0.124519  0.720164 -0.0192403  0.0690989   0.030441    141 HIS A HB3  
1887  H HD2  . HIS A 138 ? 0.110033  0.11797   0.709311 -0.018413   0.0708664   0.0428861   141 HIS A HD2  
1888  H HE1  . HIS A 138 ? 0.0924402 0.10479   0.686818 -0.0105038  0.0650117   0.0376643   141 HIS A HE1  
1890  N N    . CYS A 139 ? 0.13866   0.171324  0.759868 -0.024368   0.071228    0.0239945   142 CYS A N    
1891  C CA   . CYS A 139 ? 0.153053  0.189345  0.780885 -0.0264236  0.0701762   0.0188565   142 CYS A CA   
1892  C C    . CYS A 139 ? 0.160759  0.205534  0.789959 -0.0250016  0.0676451   0.0151495   142 CYS A C    
1893  O O    . CYS A 139 ? 0.14491   0.194338  0.774975 -0.0244195  0.0686847   0.0162205   142 CYS A O    
1894  C CB   . CYS A 139 ? 0.1538    0.189171  0.789823 -0.0309325  0.0734968   0.018728    142 CYS A CB   
1895  S SG   . CYS A 139 ? 0.177482  0.201658  0.812494 -0.0323209  0.0758101   0.0230486   142 CYS A SG   
1896  H H    . CYS A 139 ? 0.135664  0.169918  0.756602 -0.0247084  0.0727813   0.0257521   142 CYS A H    
1897  H HA   . CYS A 139 ? 0.151602  0.184939  0.778023 -0.0258852  0.0688466   0.0174471   142 CYS A HA   
1898  H HB2  . CYS A 139 ? 0.158474  0.19649   0.795936 -0.0317998  0.0754878   0.0199811   142 CYS A HB2  
1899  H HB3  . CYS A 139 ? 0.15837   0.196493  0.79928  -0.0323243  0.0724803   0.0147694   142 CYS A HB3  
1901  N N    . ILE A 140 ? 0.178251  0.224434  0.807731 -0.0244913  0.0642458   0.0105065   143 ILE A N    
1902  C CA   . ILE A 140 ? 0.181434  0.234522  0.811814 -0.0227124  0.0602645   0.00630742  143 ILE A CA   
1903  C C    . ILE A 140 ? 0.194375  0.251094  0.833665 -0.0258483  0.0588521   0.00086126  143 ILE A C    
1904  O O    . ILE A 140 ? 0.188441  0.240399  0.829856 -0.0286088  0.0604528   0.00010617  143 ILE A O    
1905  C CB   . ILE A 140 ? 0.208358  0.257713  0.828102 -0.0190302  0.0569616   0.00571515  143 ILE A CB   
1906  C CG1  . ILE A 140 ? 0.201841  0.247344  0.813929 -0.0163251  0.0585864   0.0105339   143 ILE A CG1  
1907  C CG2  . ILE A 140 ? 0.222156  0.276793  0.840635 -0.0165754  0.0517955   0.00160651  143 ILE A CG2  
1908  C CD1  . ILE A 140 ? 0.190066  0.24068   0.803713 -0.0150067  0.0594337   0.0127737   143 ILE A CD1  
1909  H H    . ILE A 140 ? 0.175883  0.217982  0.804597 -0.0251977  0.0642539   0.00986704  143 ILE A H    
1910  H HA   . ILE A 140 ? 0.184702  0.241922  0.816674 -0.0218883  0.0606527   0.00716836  143 ILE A HA   
1911  H HB   . ILE A 140 ? 0.206546  0.251758  0.825101 -0.0201301  0.0572007   0.0046327   143 ILE A HB   
1912  H HG12 . ILE A 140 ? 0.200177  0.241542  0.81239  -0.0175416  0.0608926   0.012638    143 ILE A HG12 
1913  H HG13 . ILE A 140 ? 0.20179   0.244996  0.807493 -0.0141852  0.0568851   0.00992925  143 ILE A HG13 
1914  H HG21 . ILE A 140 ? 0.219773  0.270945  0.830084 -0.0141672  0.0502643   0.0019674   143 ILE A HG21 
1915  H HG22 . ILE A 140 ? 0.215706  0.275268  0.83751  -0.0157021  0.0515155   0.00199046  143 ILE A HG22 
1916  H HG23 . ILE A 140 ? 0.21977   0.27604   0.842238 -0.0182178  0.0502399   -0.00190497 143 ILE A HG23 
1917  H HD11 . ILE A 140 ? 0.191835  0.247274  0.807621 -0.0140359  0.0571801   0.0103573   143 ILE A HD11 
1918  H HD12 . ILE A 140 ? 0.190982  0.239123  0.798932 -0.0129327  0.0596953   0.0150496   143 ILE A HD12 
1919  H HD13 . ILE A 140 ? 0.190423  0.241709  0.808589 -0.017175   0.0620531   0.0141847   143 ILE A HD13 
1920  N N    . MET A 141 ? 0.186955  0.25206   0.831957 -0.0252096  0.0554654   -0.00336387 144 MET A N    
1921  C CA   . MET A 141 ? 0.185858  0.255051  0.838898 -0.0275789  0.0525818   -0.00965566 144 MET A CA   
1922  C C    . MET A 141 ? 0.175526  0.251212  0.827836 -0.0240801  0.0456667   -0.0141759  144 MET A C    
1923  O O    . MET A 141 ? 0.147211  0.228408  0.801093 -0.0213944  0.0444734   -0.0134046  144 MET A O    
1924  C CB   . MET A 141 ? 0.207825  0.282022  0.875288 -0.0323016  0.056621    -0.0110317  144 MET A CB   
1925  C CG   . MET A 141 ? 0.217748  0.297035  0.895811 -0.03524    0.0537195   -0.0183179  144 MET A CG   
1926  S SD   . MET A 141 ? 0.226496  0.307373  0.920392 -0.0421692  0.0608051   -0.01912    144 MET A SD   
1927  C CE   . MET A 141 ? 0.225298  0.313662  0.925945 -0.0420523  0.0648586   -0.0168034  144 MET A CE   
1928  H H    . MET A 141 ? 0.185836  0.254277  0.8301   -0.0231409  0.0547406   -0.00251335 144 MET A H    
1929  H HA   . MET A 141 ? 0.190117  0.254277  0.839943 -0.0284965  0.0524728   -0.0104444  144 MET A HA   
1930  H HB2  . MET A 141 ? 0.204165  0.273206  0.871161 -0.0343884  0.060782    -0.00787818 144 MET A HB2  
1931  H HB3  . MET A 141 ? 0.201923  0.280887  0.872498 -0.0314854  0.0573785   -0.0102754  144 MET A HB3  
1932  H HG2  . MET A 141 ? 0.217332  0.303056  0.898344 -0.0334308  0.0497785   -0.0214883  144 MET A HG2  
1933  H HG3  . MET A 141 ? 0.22015   0.295157  0.893555 -0.0352112  0.0518549   -0.0197885  144 MET A HG3  
1934  H HE1  . MET A 141 ? 0.225803  0.31424   0.933972 -0.0459554  0.0696413   -0.0167388  144 MET A HE1  
1935  H HE2  . MET A 141 ? 0.221397  0.306121  0.913562 -0.0398004  0.0661664   -0.0120565  144 MET A HE2  
1936  H HE3  . MET A 141 ? 0.22326   0.318972  0.928552 -0.0403652  0.0611024   -0.0205671  144 MET A HE3  
1937  N N    . MET A 142 ? 0.176518  0.250941  0.826034 -0.0239887  0.0409445   -0.0190254  145 MET A N    
1938  C CA   . MET A 142 ? 0.182416  0.26286   0.832403 -0.0211344  0.0332948   -0.0242938  145 MET A CA   
1939  C C    . MET A 142 ? 0.177297  0.263614  0.840349 -0.0250414  0.0310623   -0.0313582  145 MET A C    
1940  O O    . MET A 142 ? 0.184842  0.266119  0.847167 -0.0282531  0.0324701   -0.0333235  145 MET A O    
1941  C CB   . MET A 142 ? 0.19617   0.2691    0.829255 -0.0174598  0.0287907   -0.0245477  145 MET A CB   
1942  C CG   . MET A 142 ? 0.219468  0.296994  0.850328 -0.0137307  0.0199227   -0.0293462  145 MET A CG   
1943  S SD   . MET A 142 ? 0.25093   0.319146  0.859352 -0.00758608 0.0158015   -0.0263964  145 MET A SD   
1944  C CE   . MET A 142 ? 0.260009  0.318549  0.858951 -0.0108908  0.0173724   -0.0290775  145 MET A CE   
1945  H H    . MET A 142 ? 0.179972  0.249288  0.826896 -0.0256581  0.0423755   -0.0191483  145 MET A H    
1946  H HA   . MET A 142 ? 0.178596  0.263986  0.831637 -0.0191184  0.0324325   -0.0234797  145 MET A HA   
1947  H HB2  . MET A 142 ? 0.196447  0.265299  0.821877 -0.0153848  0.0307358   -0.0202444  145 MET A HB2  
1948  H HB3  . MET A 142 ? 0.200776  0.269061  0.831401 -0.0196027  0.0299728   -0.0258167  145 MET A HB3  
1949  H HG2  . MET A 142 ? 0.223781  0.302221  0.857251 -0.0154873  0.0173381   -0.033865   145 MET A HG2  
1950  H HG3  . MET A 142 ? 0.21594   0.300681  0.855488 -0.0128956  0.0187098   -0.0300049  145 MET A HG3  
1951  H HE1  . MET A 142 ? 0.265575  0.317415  0.851218 -0.00853319 0.0161685   -0.0280192  145 MET A HE1  
1952  H HE2  . MET A 142 ? 0.254415  0.310803  0.856741 -0.0136762  0.0230078   -0.0269695  145 MET A HE2  
1953  H HE3  . MET A 142 ? 0.263052  0.324938  0.866833 -0.0122571  0.0139003   -0.033911   145 MET A HE3  
1954  N N    . VAL A 143 ? 0.165214  0.26219   0.840688 -0.0246307  0.027454    -0.0356463  146 VAL A N    
1955  C CA   . VAL A 143 ? 0.161246  0.265448  0.851177 -0.0281272  0.0245329   -0.0433586  146 VAL A CA   
1956  C C    . VAL A 143 ? 0.165738  0.273841  0.851864 -0.0238127  0.0137433   -0.0491865  146 VAL A C    
1957  O O    . VAL A 143 ? 0.166517  0.279151  0.851277 -0.0188499  0.00902036  -0.0487246  146 VAL A O    
1958  C CB   . VAL A 143 ? 0.155963  0.270212  0.865638 -0.0314204  0.028718    -0.044964   146 VAL A CB   
1959  C CG1  . VAL A 143 ? 0.156501  0.278319  0.882749 -0.035582   0.0261304   -0.0535554  146 VAL A CG1  
1960  C CG2  . VAL A 143 ? 0.153069  0.262103  0.863778 -0.0351963  0.0391036   -0.0384978  146 VAL A CG2  
1961  H H    . VAL A 143 ? 0.16414   0.264319  0.839889 -0.0220469  0.0267661   -0.0340134  146 VAL A H    
1962  H HA   . VAL A 143 ? 0.163956  0.263577  0.853189 -0.0311873  0.0267544   -0.0441062  146 VAL A HA   
1963  H HB   . VAL A 143 ? 0.154274  0.273512  0.865337 -0.0281851  0.0262268   -0.0448353  146 VAL A HB   
1964  H HG11 . VAL A 143 ? 0.159917  0.276442  0.883654 -0.0382455  0.0274852   -0.0542938  146 VAL A HG11 
1965  H HG12 . VAL A 143 ? 0.160556  0.287069  0.887556 -0.0327871  0.0189416   -0.0578594  146 VAL A HG12 
1966  H HG13 . VAL A 143 ? 0.15452   0.2816    0.893333 -0.0384201  0.0303535   -0.054233   146 VAL A HG13 
1967  H HG21 . VAL A 143 ? 0.150703  0.265451  0.873234 -0.0376201  0.0422484   -0.0397356  146 VAL A HG21 
1968  H HG22 . VAL A 143 ? 0.150257  0.255586  0.851719 -0.0324682  0.0403359   -0.0335623  146 VAL A HG22 
1969  H HG23 . VAL A 143 ? 0.15427   0.257629  0.862977 -0.0378993  0.0413842   -0.0381658  146 VAL A HG23 
1970  N N    . VAL A 144 ? 0.167605  0.273497  0.851944 -0.0256574  0.00971437  -0.0548187  147 VAL A N    
1971  C CA   . VAL A 144 ? 0.173097  0.280174  0.850173 -0.0216808  -0.00096504 -0.0602967  147 VAL A CA   
1972  C C    . VAL A 144 ? 0.18461   0.301694  0.879824 -0.0250419  -0.00551611 -0.0695964  147 VAL A C    
1973  O O    . VAL A 144 ? 0.171106  0.287301  0.874844 -0.0309583  -0.00067474 -0.0722001  147 VAL A O    
1974  C CB   . VAL A 144 ? 0.17743   0.27191   0.833302 -0.0205179  -0.00239687 -0.0594508  147 VAL A CB   
1975  C CG1  . VAL A 144 ? 0.189131  0.283276  0.834187 -0.015924   -0.013784   -0.0645349  147 VAL A CG1  
1976  C CG2  . VAL A 144 ? 0.172887  0.257237  0.81306  -0.0183333  0.00356091  -0.0507897  147 VAL A CG2  
1977  H H    . VAL A 144 ? 0.16761   0.270729  0.854977 -0.0295096  0.0137281   -0.0552856  147 VAL A H    
1978  H HA   . VAL A 144 ? 0.17504   0.284765  0.849779 -0.0175451  -0.0044405  -0.0589389  147 VAL A HA   
1979  H HB   . VAL A 144 ? 0.178579  0.271099  0.838079 -0.0245589  0.00047096  -0.0617142  147 VAL A HB   
1980  H HG11 . VAL A 144 ? 0.189204  0.286279  0.833027 -0.011898   -0.0173374  -0.0629845  147 VAL A HG11 
1981  H HG12 . VAL A 144 ? 0.192529  0.292133  0.846789 -0.0177649  -0.0176295  -0.0706466  147 VAL A HG12 
1982  H HG13 . VAL A 144 ? 0.195635  0.280826  0.825626 -0.0151287  -0.0137022  -0.0633504  147 VAL A HG13 
1983  H HG21 . VAL A 144 ? 0.179623  0.25633   0.807083 -0.0177076  0.00279299  -0.0508903  147 VAL A HG21 
1984  H HG22 . VAL A 144 ? 0.166658  0.250279  0.812551 -0.0212735  0.0102377   -0.0478329  147 VAL A HG22 
1985  H HG23 . VAL A 144 ? 0.172118  0.258195  0.809432 -0.0146419  0.00148291  -0.0483265  147 VAL A HG23 
1986  N N    . ASN A 145 ? 0.201676  0.32818   0.90348  -0.0210803  -0.0148247  -0.0745625  148 ASN A N    
1987  C CA   . ASN A 145 ? 0.226316  0.363462  0.945519 -0.0231986  -0.0214188  -0.0845216  148 ASN A CA   
1988  C C    . ASN A 145 ? 0.241635  0.377719  0.948259 -0.0175095  -0.0348077  -0.0893517  148 ASN A C    
1989  O O    . ASN A 145 ? 0.24551   0.379701  0.940323 -0.010804   -0.0404111  -0.0860329  148 ASN A O    
1990  C CB   . ASN A 145 ? 0.237583  0.388685  0.981475 -0.0246098  -0.0192989  -0.086944   148 ASN A CB   
1991  C CG   . ASN A 145 ? 0.249837  0.400679  1.00593  -0.0317714  -0.00636064 -0.0840565  148 ASN A CG   
1992  O OD1  . ASN A 145 ? 0.305733  0.456527  1.07083  -0.0376937  -0.00349095 -0.0884713  148 ASN A OD1  
1993  N ND2  . ASN A 145 ? 0.255668  0.405258  1.01125  -0.0314476  0.00164058  -0.0766405  148 ASN A ND2  
1994  H H    . ASN A 145 ? 0.202243  0.328528  0.897822 -0.0167365  -0.0173516  -0.0717404  148 ASN A H    
1995  H HA   . ASN A 145 ? 0.226592  0.361545  0.949182 -0.0278222  -0.0180325  -0.0867193  148 ASN A HA   
1996  H HB2  . ASN A 145 ? 0.235444  0.38788   0.97639  -0.0205257  -0.0203387  -0.0835603  148 ASN A HB2  
1997  H HB3  . ASN A 145 ? 0.241087  0.399925  0.996091 -0.024847   -0.025399   -0.0940259  148 ASN A HB3  
1998  H HD21 . ASN A 145 ? 0.247387  0.39854   1.01235  -0.0353886  0.00847023  -0.0757149  148 ASN A HD21 
1999  H HD22 . ASN A 145 ? 0.250217  0.397042  0.995683 -0.0273462  0.00023786  -0.0726332  148 ASN A HD22 
2000  N N    . ILE A 146 ? 0.252266  0.388413  0.960326 -0.0202852  -0.0397395  -0.0970802  149 ILE A N    
2001  C CA   . ILE A 146 ? 0.277074  0.41101   0.97185  -0.0156571  -0.0526659  -0.102523   149 ILE A CA   
2002  C C    . ILE A 146 ? 0.294225  0.441235  1.01062  -0.0179623  -0.0605062  -0.113924   149 ILE A C    
2003  O O    . ILE A 146 ? 0.294869  0.444285  1.02459  -0.0248705  -0.0554194  -0.118524   149 ILE A O    
2004  C CB   . ILE A 146 ? 0.282434  0.401321  0.953525 -0.0167645  -0.0511652  -0.101295   149 ILE A CB   
2005  C CG1  . ILE A 146 ? 0.283225  0.390086  0.936342 -0.0153165  -0.0422808  -0.0906511  149 ILE A CG1  
2006  C CG2  . ILE A 146 ? 0.295652  0.411016  0.95054  -0.0120482  -0.0646693  -0.107097   149 ILE A CG2  
2007  C CD1  . ILE A 146 ? 0.294341  0.386792  0.926501 -0.0169073  -0.0390503  -0.0896164  149 ILE A CD1  
2008  H H    . ILE A 146 ? 0.250991  0.388184  0.968366 -0.0253455  -0.0348252  -0.0991201  149 ILE A H    
2009  H HA   . ILE A 146 ? 0.279432  0.413143  0.967007 -0.0103041  -0.0573062  -0.0999229  149 ILE A HA   
2010  H HB   . ILE A 146 ? 0.281281  0.400607  0.960473 -0.0219505  -0.0468535  -0.104249   149 ILE A HB   
2011  H HG12 . ILE A 146 ? 0.284568  0.390503  0.929645 -0.010328   -0.0460826  -0.0875749  149 ILE A HG12 
2012  H HG13 . ILE A 146 ? 0.271575  0.380942  0.935223 -0.018231   -0.0344862  -0.0873741  149 ILE A HG13 
2013  H HG21 . ILE A 146 ? 0.304156  0.409812  0.944105 -0.0131475  -0.0629523  -0.106677   149 ILE A HG21 
2014  H HG22 . ILE A 146 ? 0.300375  0.414672  0.946841 -0.0066995  -0.0693223  -0.104123   149 ILE A HG22 
2015  H HG23 . ILE A 146 ? 0.299996  0.423532  0.967681 -0.0132521  -0.0703962  -0.114343   149 ILE A HG23 
2016  H HD11 . ILE A 146 ? 0.292904  0.38634   0.932812 -0.0214385  -0.0367638  -0.0937374  149 ILE A HD11 
2017  H HD12 . ILE A 146 ? 0.288402  0.374721  0.913602 -0.0168937  -0.0321519  -0.0832101  149 ILE A HD12 
2018  H HD13 . ILE A 146 ? 0.304986  0.392971  0.922874 -0.0134698  -0.0459523  -0.091399   149 ILE A HD13 
2019  N N    . ASN A 147 ? 0.325746  0.4812    1.04662  -0.0120827  -0.0728714  -0.118532   150 ASN A N    
2020  C CA   . ASN A 147 ? 0.33813   0.506642  1.07935  -0.013224   -0.0825203  -0.130255   150 ASN A CA   
2021  C C    . ASN A 147 ? 0.365406  0.528586  1.08726  -0.00774534 -0.0974363  -0.135233   150 ASN A C    
2022  O O    . ASN A 147 ? 0.387045  0.54723   1.09483  5.344e-05   -0.105682   -0.13205    150 ASN A O    
2023  C CB   . ASN A 147 ? 0.33909   0.523487  1.10538  -0.0109429  -0.0850292  -0.132668   150 ASN A CB   
2024  C CG   . ASN A 147 ? 0.366455  0.564685  1.15289  -0.0105793  -0.0974287  -0.145331   150 ASN A CG   
2025  O OD1  . ASN A 147 ? 0.365395  0.565884  1.16077  -0.0164382  -0.097717   -0.15303    150 ASN A OD1  
2026  N ND2  . ASN A 147 ? 0.381224  0.588555  1.17514  -0.00354272 -0.108133   -0.147909   150 ASN A ND2  
2027  H H    . ASN A 147 ? 0.321782  0.474717  1.03304  -0.00706171 -0.0755575  -0.114319   150 ASN A H    
2028  H HA   . ASN A 147 ? 0.336744  0.506925  1.08823  -0.0192016  -0.0775142  -0.133682   150 ASN A HA   
2029  H HB2  . ASN A 147 ? 0.330697  0.518537  1.11002  -0.0153173  -0.0752281  -0.130558   150 ASN A HB2  
2030  H HB3  . ASN A 147 ? 0.342863  0.524955  1.09957  -0.00530474 -0.0880752  -0.128116   150 ASN A HB3  
2031  H HD21 . ASN A 147 ? 0.382031  0.597849  1.18811  -0.00277818 -0.116302   -0.155547   150 ASN A HD21 
2032  H HD22 . ASN A 147 ? 0.374614  0.579638  1.16192  0.00047602  -0.107309   -0.142218   150 ASN A HD22 
2033  N N    . THR A 148 ? 0.382006  0.542921  1.10181  -0.0117147  -0.1008     -0.142847   151 THR A N    
2034  C CA   . THR A 148 ? 0.415886  0.570409  1.11488  -0.00685065 -0.114874   -0.147878   151 THR A CA   
2035  C C    . THR A 148 ? 0.448581  0.618706  1.16953  -0.00572466 -0.128543   -0.160125   151 THR A C    
2036  O O    . THR A 148 ? 0.413008  0.596391  1.16388  -0.0115625  -0.124817   -0.16648    151 THR A O    
2037  C CB   . THR A 148 ? 0.423418  0.563799  1.10223  -0.0111812  -0.110487   -0.148552   151 THR A CB   
2038  O OG1  . THR A 148 ? 0.435722  0.568108  1.09012  -0.005621   -0.123909   -0.15218    151 THR A OG1  
2039  C CG2  . THR A 148 ? 0.419447  0.56649   1.11983  -0.0199062  -0.105843   -0.157053   151 THR A CG2  
2040  H H    . THR A 148 ? 0.377527  0.540469  1.10861  -0.0175569  -0.0942443  -0.145032   151 THR A H    
2041  H HA   . THR A 148 ? 0.421829  0.570796  1.1053   -0.00107682 -0.118447   -0.142732   151 THR A HA   
2042  H HB   . THR A 148 ? 0.416863  0.548413  1.08429  -0.0118706  -0.101456   -0.140853   151 THR A HB   
2044  H HG21 . THR A 148 ? 0.42556   0.563089  1.11263  -0.022328   -0.102766   -0.15721    151 THR A HG21 
2045  H HG22 . THR A 148 ? 0.425097  0.580776  1.13677  -0.0194652  -0.114841   -0.165183   151 THR A HG22 
2046  H HG23 . THR A 148 ? 0.405743  0.557591  1.122    -0.0235512  -0.0968499  -0.154367   151 THR A HG23 
2047  N N    . GLN A 149 ? 0.494996  0.662947  1.20058  0.0019329   -0.144577   -0.16346    152 GLN A N    
2048  C CA   . GLN A 149 ? 0.541685  0.724105  1.26636  0.00432948  -0.160004   -0.175444   152 GLN A CA   
2049  C C    . GLN A 149 ? 0.558988  0.735048  1.26869  0.0031468   -0.169688   -0.184222   152 GLN A C    
2050  O O    . GLN A 149 ? 0.592663  0.779195  1.31515  0.00487814  -0.183849   -0.195341   152 GLN A O    
2051  C CB   . GLN A 149 ? 0.574773  0.762522  1.29931  0.0143614   -0.172662   -0.174084   152 GLN A CB   
2052  C CG   . GLN A 149 ? 0.587616  0.785022  1.33292  0.0152546   -0.164251   -0.168119   152 GLN A CG   
2053  C CD   . GLN A 149 ? 0.644651  0.827705  1.36598  0.0181585   -0.154525   -0.154083   152 GLN A CD   
2054  O OE1  . GLN A 149 ? 0.701002  0.868747  1.39023  0.0237175   -0.1597     -0.148725   152 GLN A OE1  
2055  N NE2  . GLN A 149 ? 0.639482  0.826777  1.37557  0.0143803   -0.140158   -0.148018   152 GLN A NE2  
2056  H H    . GLN A 149 ? 0.502984  0.659954  1.18556  0.00591007  -0.146081   -0.158089   152 GLN A H    
2057  H HA   . GLN A 149 ? 0.526218  0.720213  1.27693  -0.00045051 -0.155386   -0.179622   152 GLN A HA   
2058  H HB2  . GLN A 149 ? 0.58751   0.762984  1.28588  0.0191302   -0.176325   -0.169006   152 GLN A HB2  
2059  H HB3  . GLN A 149 ? 0.582747  0.779343  1.31862  0.0160463   -0.183906   -0.18272    152 GLN A HB3  
2060  H HG2  . GLN A 149 ? 0.596058  0.802327  1.3522   0.0201882   -0.173868   -0.171801   152 GLN A HG2  
2061  H HG3  . GLN A 149 ? 0.580739  0.785708  1.34633  0.00888967  -0.155444   -0.170268   152 GLN A HG3  
2062  H HE21 . GLN A 149 ? 0.626705  0.804986  1.35003  0.0132059   -0.131701   -0.140831   152 GLN A HE21 
2063  H HE22 . GLN A 149 ? 0.623335  0.822375  1.38194  0.0130222   -0.139041   -0.151309   152 GLN A HE22 
2064  N N    . LYS A 150 ? 0.531146  0.690436  1.21515  -0.00015599 -0.161466   -0.179687   153 LYS A N    
2065  C CA   . LYS A 150 ? 0.541051  0.693019  1.21169  -0.00348948 -0.165967   -0.187659   153 LYS A CA   
2066  C C    . LYS A 150 ? 0.505818  0.647474  1.17061  -0.0115347  -0.148802   -0.183443   153 LYS A C    
2067  O O    . LYS A 150 ? 0.489998  0.62582   1.15043  -0.0122954  -0.135868   -0.172648   153 LYS A O    
2068  C CB   . LYS A 150 ? 0.583776  0.720548  1.21635  0.00406298  -0.178037   -0.186309   153 LYS A CB   
2069  C CG   . LYS A 150 ? 0.611548  0.755347  1.24426  0.0130104   -0.19761    -0.191005   153 LYS A CG   
2070  C CD   . LYS A 150 ? 0.654862  0.783762  1.251    0.0191185   -0.211557   -0.193075   153 LYS A CD   
2071  C CE   . LYS A 150 ? 0.683408  0.821719  1.28539  0.0274529   -0.232349   -0.199725   153 LYS A CE   
2072  N NZ   . LYS A 150 ? 0.722358  0.85016   1.29672  0.0309181   -0.247411   -0.206613   153 LYS A NZ   
2073  H H    . LYS A 150 ? 0.530159  0.682095  1.20449  -0.00028699 -0.152427   -0.171308   153 LYS A H    
2074  H HA   . LYS A 150 ? 0.540801  0.70377   1.23069  -0.00561522 -0.172022   -0.196925   153 LYS A HA   
2075  H HB2  . LYS A 150 ? 0.580221  0.706575  1.19534  0.00597021  -0.171515   -0.1772     153 LYS A HB2  
2076  H HB3  . LYS A 150 ? 0.592949  0.723713  1.21543  0.0011783   -0.179105   -0.191158   153 LYS A HB3  
2077  H HG2  . LYS A 150 ? 0.607962  0.765332  1.26476  0.0110507   -0.202732   -0.199436   153 LYS A HG2  
2078  H HG3  . LYS A 150 ? 0.60408   0.749614  1.23896  0.017021    -0.196454   -0.184562   153 LYS A HG3  
2079  H HD2  . LYS A 150 ? 0.659553  0.775434  1.23238  0.0218782   -0.207222   -0.184456   153 LYS A HD2  
2080  H HD3  . LYS A 150 ? 0.662941  0.788216  1.25394  0.0148582   -0.211176   -0.198729   153 LYS A HD3  
2081  H HE2  . LYS A 150 ? 0.671617  0.825543  1.30271  0.0251552   -0.234642   -0.206484   153 LYS A HE2  
2082  H HE3  . LYS A 150 ? 0.681267  0.817308  1.27703  0.0331585   -0.234012   -0.192931   153 LYS A HE3  
2083  H HZ1  . LYS A 150 ? 0.720462  0.851486  1.30233  0.0258094   -0.246881   -0.21384    153 LYS A HZ1  
2084  H HZ2  . LYS A 150 ? 0.729567  0.842297  1.27653  0.0324946   -0.244364   -0.200563   153 LYS A HZ2  
2085  H HZ3  . LYS A 150 ? 0.728572  0.861342  1.30534  0.03664     -0.260416   -0.209875   153 LYS A HZ3  
2086  N N    . ASP A 151 ? 0.499111  0.638152  1.1636   -0.0172829  -0.148987   -0.192119   154 ASP A N    
2087  C CA   . ASP A 151 ? 0.493502  0.620525  1.14861  -0.0238905  -0.134205   -0.188552   154 ASP A CA   
2088  C C    . ASP A 151 ? 0.50075   0.609502  1.12064  -0.0194895  -0.129405   -0.177522   154 ASP A C    
2089  O O    . ASP A 151 ? 0.529314  0.629916  1.12355  -0.012922   -0.140049   -0.177214   154 ASP A O    
2090  C CB   . ASP A 151 ? 0.496813  0.620942  1.14985  -0.0289833  -0.137658   -0.199908   154 ASP A CB   
2091  C CG   . ASP A 151 ? 0.483891  0.624268  1.17257  -0.0353399  -0.139355   -0.211304   154 ASP A CG   
2092  O OD1  . ASP A 151 ? 0.449081  0.60224   1.16613  -0.0375202  -0.13389    -0.209524   154 ASP A OD1  
2093  O OD2  . ASP A 151 ? 0.488437  0.628289  1.17588  -0.038146   -0.146123   -0.222255   154 ASP A OD2  
2094  H H    . ASP A 151 ? 0.511355  0.656268  1.18206  -0.0169751  -0.158681   -0.200663   154 ASP A H    
2095  H HA   . ASP A 151 ? 0.475532  0.607791  1.14876  -0.0279424  -0.124502   -0.185755   154 ASP A HA   
2096  H HB2  . ASP A 151 ? 0.514548  0.63441   1.1505   -0.0248363  -0.148313   -0.203366   154 ASP A HB2  
2097  H HB3  . ASP A 151 ? 0.496956  0.611334  1.14022  -0.0323549  -0.128166   -0.196796   154 ASP A HB3  
2098  N N    . THR A 152 ? 0.490092  0.591914  1.1084   -0.022962   -0.113433   -0.16836    155 THR A N    
2099  C CA   . THR A 152 ? 0.492967  0.578221  1.08066  -0.0193997  -0.107808   -0.158358   155 THR A CA   
2100  C C    . THR A 152 ? 0.483038  0.561569  1.0735   -0.0253645  -0.0903463  -0.152102   155 THR A C    
2101  O O    . THR A 152 ? 0.476731  0.5644    1.09361  -0.0308096  -0.0827778  -0.152787   155 THR A O    
2102  C CB   . THR A 152 ? 0.50601   0.593582  1.08978  -0.0120366  -0.111555   -0.150036   155 THR A CB   
2103  O OG1  . THR A 152 ? 0.499282  0.569496  1.05062  -0.00846101 -0.107908   -0.141948   155 THR A OG1  
2104  C CG2  . THR A 152 ? 0.49224   0.590496  1.10191  -0.0141892  -0.101791   -0.143986   155 THR A CG2  
2105  H H    . THR A 152 ? 0.47598   0.583325  1.1127   -0.0276216  -0.105975   -0.168444   155 THR A H    
2106  H HA   . THR A 152 ? 0.514013  0.590698  1.0819   -0.0178293  -0.113096   -0.161397   155 THR A HA   
2107  H HB   . THR A 152 ? 0.510725  0.603972  1.09623  -0.00818445 -0.123073   -0.154442   155 THR A HB   
2109  H HG21 . THR A 152 ? 0.486873  0.587754  1.09549  -0.00934997 -0.105614   -0.140184   155 THR A HG21 
2110  H HG22 . THR A 152 ? 0.481594  0.573329  1.08708  -0.0168349  -0.0912509  -0.138464   155 THR A HG22 
2111  H HG23 . THR A 152 ? 0.48202   0.590704  1.11338  -0.017753   -0.102207   -0.149571   155 THR A HG23 
2112  N N    . GLU A 153 ? 0.470475  0.532801  1.03373  -0.0240169  -0.0840343  -0.14573    156 GLU A N    
2113  C CA   . GLU A 153 ? 0.445386  0.500551  1.00938  -0.0283795  -0.0683753  -0.139126   156 GLU A CA   
2114  C C    . GLU A 153 ? 0.408746  0.457891  0.96011  -0.0237653  -0.0630781  -0.127243   156 GLU A C    
2115  O O    . GLU A 153 ? 0.421837  0.46127   0.947778 -0.0184753  -0.0676609  -0.124213   156 GLU A O    
2116  C CB   . GLU A 153 ? 0.482266  0.524099  1.02826  -0.0317253  -0.0644973  -0.143595   156 GLU A CB   
2117  C CG   . GLU A 153 ? 0.514879  0.551921  1.06928  -0.0374873  -0.0491953  -0.139988   156 GLU A CG   
2118  C CD   . GLU A 153 ? 0.574628  0.597652  1.11051  -0.0402931  -0.0442698  -0.143955   156 GLU A CD   
2119  O OE1  . GLU A 153 ? 0.625475  0.639289  1.13565  -0.037264   -0.0507693  -0.147146   156 GLU A OE1  
2120  O OE2  . GLU A 153 ? 0.611406  0.632512  1.15912  -0.0456999  -0.0339696  -0.144448   156 GLU A OE2  
2121  H H    . GLU A 153 ? 0.48603   0.54145   1.02972  -0.020156   -0.0898777  -0.145669   156 GLU A H    
2122  H HA   . GLU A 153 ? 0.43174   0.494838  1.01711  -0.0322207  -0.0638629  -0.139934   156 GLU A HA   
2123  H HB2  . GLU A 153 ? 0.494339  0.539568  1.04468  -0.0334441  -0.0705666  -0.151794   156 GLU A HB2  
2124  H HB3  . GLU A 153 ? 0.498315  0.530684  1.02195  -0.028256   -0.0663502  -0.141162   156 GLU A HB3  
2125  H HG2  . GLU A 153 ? 0.503825  0.538855  1.0563   -0.0358466  -0.043615   -0.132112   156 GLU A HG2  
2126  H HG3  . GLU A 153 ? 0.503786  0.548966  1.07902  -0.0411619  -0.0474541  -0.142788   156 GLU A HG3  
2127  N N    . ILE A 154 ? 0.353688  0.407741  0.922272 -0.0260197  -0.0530326  -0.120555   157 ILE A N    
2128  C CA   . ILE A 154 ? 0.333036  0.381407  0.892073 -0.0227845  -0.0462816  -0.109666   157 ILE A CA   
2129  C C    . ILE A 154 ? 0.322177  0.358072  0.870896 -0.0262041  -0.0338677  -0.105758   157 ILE A C    
2130  O O    . ILE A 154 ? 0.301319  0.337477  0.861667 -0.0318509  -0.0277504  -0.109309   157 ILE A O    
2131  C CB   . ILE A 154 ? 0.309179  0.369955  0.891915 -0.0228812  -0.0430828  -0.104839   157 ILE A CB   
2132  C CG1  . ILE A 154 ? 0.288644  0.354637  0.894132 -0.0297057  -0.0336612  -0.105597   157 ILE A CG1  
2133  C CG2  . ILE A 154 ? 0.319991  0.39346   0.914122 -0.0191332  -0.054973   -0.109      157 ILE A CG2  
2134  C CD1  . ILE A 154 ? 0.266333  0.341357  0.890473 -0.0299439  -0.0284     -0.0994273  157 ILE A CD1  
2135  H H    . ILE A 154 ? 0.349985  0.410907  0.936799 -0.029826   -0.0502871  -0.123029   157 ILE A H    
2136  H HA   . ILE A 154 ? 0.343049  0.387235  0.88656  -0.0181938  -0.0519367  -0.108215   157 ILE A HA   
2137  H HB   . ILE A 154 ? 0.306208  0.362641  0.881168 -0.0205464  -0.0390818  -0.0979096  157 ILE A HB   
2138  H HG12 . ILE A 154 ? 0.292506  0.363635  0.907867 -0.0322614  -0.0373666  -0.112562   157 ILE A HG12 
2139  H HG13 . ILE A 154 ? 0.289307  0.347121  0.887752 -0.0317734  -0.0269023  -0.103543   157 ILE A HG13 
2140  H HG21 . ILE A 154 ? 0.305395  0.385081  0.911032 -0.0185119  -0.0523263  -0.105052   157 ILE A HG21 
2141  H HG22 . ILE A 154 ? 0.318971  0.398508  0.924698 -0.0218705  -0.0584251  -0.115965   157 ILE A HG22 
2142  H HG23 . ILE A 154 ? 0.328198  0.397337  0.906702 -0.014581   -0.0617887  -0.108852   157 ILE A HG23 
2143  H HD11 . ILE A 154 ? 0.265293  0.336104  0.879712 -0.0268789  -0.0261313  -0.0930313  157 ILE A HD11 
2144  H HD12 . ILE A 154 ? 0.260557  0.336025  0.89546  -0.0342558  -0.0213839  -0.0988532  157 ILE A HD12 
2145  H HD13 . ILE A 154 ? 0.267495  0.35179   0.902558 -0.0288865  -0.0341366  -0.102545   157 ILE A HD13 
2146  N N    . ASN A 155 ? 0.32455   0.349168  0.851586 -0.0226803  -0.0303622  -0.0989142  158 ASN A N    
2147  C CA   . ASN A 155 ? 0.315933  0.331104  0.83781  -0.0251771  -0.0177208  -0.0935142  158 ASN A CA   
2148  C C    . ASN A 155 ? 0.293698  0.311916  0.821366 -0.0226368  -0.0130868  -0.0839453  158 ASN A C    
2149  O O    . ASN A 155 ? 0.29898   0.317837  0.817947 -0.0174001  -0.0189312  -0.0805239  158 ASN A O    
2150  C CB   . ASN A 155 ? 0.340351  0.339657  0.834367 -0.024204   -0.0151794  -0.0937861  158 ASN A CB   
2151  C CG   . ASN A 155 ? 0.348034  0.339527  0.841691 -0.0271432  -0.00180031 -0.0891967  158 ASN A CG   
2152  O OD1  . ASN A 155 ? 0.355694  0.344876  0.856247 -0.0318955  0.00415496  -0.0933302  158 ASN A OD1  
2153  N ND2  . ASN A 155 ? 0.346087  0.33343   0.832674 -0.0242878  0.00301905  -0.0809276  158 ASN A ND2  
2154  H H    . ASN A 155 ? 0.332318  0.354995  0.847786 -0.01854    -0.0361036  -0.0977156  158 ASN A H    
2155  H HA   . ASN A 155 ? 0.30979   0.327278  0.844275 -0.0293751  -0.0133281  -0.0959721  158 ASN A HA   
2156  H HB2  . ASN A 155 ? 0.352968  0.350251  0.842378 -0.0256959  -0.0186049  -0.100227   158 ASN A HB2  
2157  H HB3  . ASN A 155 ? 0.349014  0.344746  0.829447 -0.020109   -0.0189042  -0.0908146  158 ASN A HB3  
2158  H HD21 . ASN A 155 ? 0.340548  0.323798  0.827626 -0.0257678  0.0104125   -0.0783781  158 ASN A HD21 
2159  H HD22 . ASN A 155 ? 0.345461  0.334144  0.827275 -0.0208791  -0.00121483 -0.0781331  158 ASN A HD22 
2160  N N    . VAL A 156 ? 0.259549  0.27992   0.80255  -0.0261948  -0.0034533  -0.0800919  159 VAL A N    
2161  C CA   . VAL A 156 ? 0.239263  0.262883  0.789056 -0.0243575  0.00119381  -0.0715537  159 VAL A CA   
2162  C C    . VAL A 156 ? 0.240869  0.254419  0.783444 -0.025651   0.0116491   -0.0665569  159 VAL A C    
2163  O O    . VAL A 156 ? 0.233263  0.243683  0.781413 -0.0298581  0.0172201   -0.0693095  159 VAL A O    
2164  C CB   . VAL A 156 ? 0.220875  0.256882  0.796491 -0.0271381  0.0025835   -0.0712114  159 VAL A CB   
2165  C CG1  . VAL A 156 ? 0.203032  0.240341  0.785051 -0.026421   0.00956312  -0.0625507  159 VAL A CG1  
2166  C CG2  . VAL A 156 ? 0.225625  0.273027  0.810545 -0.0252689  -0.00745209 -0.0757332  159 VAL A CG2  
2167  H H    . VAL A 156 ? 0.261853  0.281257  0.810882 -0.0297998  0.00014694  -0.082968   159 VAL A H    
2168  H HA   . VAL A 156 ? 0.244436  0.268097  0.78614  -0.020427   -0.00316041 -0.0693701  159 VAL A HA   
2169  H HB   . VAL A 156 ? 0.220645  0.256327  0.803766 -0.0310207  0.00565618  -0.0743521  159 VAL A HB   
2170  H HG11 . VAL A 156 ? 0.205542  0.240929  0.77794  -0.0227439  0.00783849  -0.0591538  159 VAL A HG11 
2171  H HG12 . VAL A 156 ? 0.201603  0.233568  0.782934 -0.0284045  0.0158897   -0.060617   159 VAL A HG12 
2172  H HG13 . VAL A 156 ? 0.196339  0.241516  0.792783 -0.0276509  0.00945383  -0.0624801  159 VAL A HG13 
2173  H HG21 . VAL A 156 ? 0.215635  0.270472  0.817173 -0.0275842  -0.00559355 -0.0758959  159 VAL A HG21 
2174  H HG22 . VAL A 156 ? 0.234482  0.281246  0.815788 -0.0258138  -0.0123561  -0.0816475  159 VAL A HG22 
2175  H HG23 . VAL A 156 ? 0.226048  0.273764  0.804116 -0.0212013  -0.0107883  -0.0727453  159 VAL A HG23 
2176  N N    . GLU A 157 ? 0.245356  0.254427  0.777387 -0.0220518  0.0141      -0.0596559  160 GLU A N    
2177  C CA   . GLU A 157 ? 0.26274   0.263146  0.78937  -0.0229895  0.0237388   -0.0551036  160 GLU A CA   
2178  C C    . GLU A 157 ? 0.250454  0.254583  0.784111 -0.0210243  0.0271441   -0.0472094  160 GLU A C    
2179  O O    . GLU A 157 ? 0.254612  0.260759  0.782409 -0.0169627  0.0226135   -0.0441862  160 GLU A O    
2180  C CB   . GLU A 157 ? 0.291559  0.279287  0.793561 -0.0211636  0.0242519   -0.0561117  160 GLU A CB   
2181  C CG   . GLU A 157 ? 0.320744  0.299689  0.816968 -0.0217429  0.034237    -0.0516662  160 GLU A CG   
2182  C CD   . GLU A 157 ? 0.367065  0.332514  0.839898 -0.0213301  0.0366725   -0.0539577  160 GLU A CD   
2183  O OE1  . GLU A 157 ? 0.368422  0.329029  0.823206 -0.0178164  0.0312318   -0.0534421  160 GLU A OE1  
2184  O OE2  . GLU A 157 ? 0.42127   0.380496  0.893868 -0.0246265  0.0441869   -0.0566036  160 GLU A OE2  
2185  H H    . GLU A 157 ? 0.248622  0.260216  0.777404 -0.0189028  0.00959232  -0.0579671  160 GLU A H    
2186  H HA   . GLU A 157 ? 0.257206  0.257323  0.792026 -0.0263468  0.0277887   -0.0571016  160 GLU A HA   
2187  H HB2  . GLU A 157 ? 0.304487  0.289604  0.802667 -0.022927   0.0228844   -0.0614144  160 GLU A HB2  
2188  H HB3  . GLU A 157 ? 0.300631  0.2881    0.793729 -0.0178002  0.019202    -0.0547868  160 GLU A HB3  
2189  H HG2  . GLU A 157 ? 0.311797  0.29231   0.808919 -0.0196038  0.0349253   -0.0466501  160 GLU A HG2  
2190  H HG3  . GLU A 157 ? 0.311123  0.291375  0.818446 -0.0245971  0.0388598   -0.0523074  160 GLU A HG3  
2191  N N    . ASN A 158 ? 0.238324  0.242707  0.783749 -0.0236481  0.0347255   -0.0440864  161 ASN A N    
2192  C CA   . ASN A 158 ? 0.225102  0.231922  0.776315 -0.0221081  0.0384126   -0.0369054  161 ASN A CA   
2193  C C    . ASN A 158 ? 0.229838  0.226998  0.771534 -0.0217694  0.0453412   -0.0340129  161 ASN A C    
2194  O O    . ASN A 158 ? 0.232343  0.224781  0.77646  -0.0246487  0.0503259   -0.0364059  161 ASN A O    
2195  C CB   . ASN A 158 ? 0.210349  0.224266  0.781394 -0.024948   0.041258    -0.0351142  161 ASN A CB   
2196  C CG   . ASN A 158 ? 0.207382  0.222189  0.782405 -0.0235182  0.0453973   -0.0279435  161 ASN A CG   
2197  O OD1  . ASN A 158 ? 0.215319  0.229207  0.799493 -0.0255758  0.0505125   -0.0254635  161 ASN A OD1  
2198  N ND2  . ASN A 158 ? 0.2224    0.238517  0.790271 -0.0197546  0.0429286   -0.0245442  161 ASN A ND2  
2199  H H    . ASN A 158 ? 0.238887  0.24158   0.788707 -0.0264252  0.0374528   -0.0467139  161 ASN A H    
2200  H HA   . ASN A 158 ? 0.225854  0.235484  0.773718 -0.0193156  0.0346303   -0.0351222  161 ASN A HA   
2201  H HB2  . ASN A 158 ? 0.211191  0.23162   0.788912 -0.0252267  0.0373494   -0.0368702  161 ASN A HB2  
2202  H HB3  . ASN A 158 ? 0.213408  0.224656  0.788428 -0.0276256  0.0442736   -0.0372541  161 ASN A HB3  
2203  H HD21 . ASN A 158 ? 0.214371  0.227989  0.779461 -0.0185919  0.0456506   -0.0210531  161 ASN A HD21 
2204  H HD22 . ASN A 158 ? 0.219554  0.239037  0.785783 -0.018325   0.0384431   -0.0258917  161 ASN A HD22 
2205  N N    . LEU A 159 ? 0.235407  0.229533  0.766991 -0.0183406  0.0457717   -0.0294373  162 LEU A N    
2206  C CA   . LEU A 159 ? 0.228532  0.213063  0.750126 -0.0180922  0.0523888   -0.0275064  162 LEU A CA   
2207  C C    . LEU A 159 ? 0.217936  0.205054  0.749272 -0.0175768  0.0567795   -0.0217242  162 LEU A C    
2208  O O    . LEU A 159 ? 0.185933  0.179071  0.721354 -0.0154138  0.0539194   -0.0178907  162 LEU A O    
2209  C CB   . LEU A 159 ? 0.239306  0.215615  0.740056 -0.0150738  0.0509942   -0.026964   162 LEU A CB   
2210  C CG   . LEU A 159 ? 0.269431  0.240556  0.755598 -0.0150028  0.0463988   -0.0324555  162 LEU A CG   
2211  C CD1  . LEU A 159 ? 0.277784  0.257179  0.766234 -0.0123747  0.0363882   -0.033223   162 LEU A CD1  
2212  C CD2  . LEU A 159 ? 0.2874    0.245549  0.750654 -0.0132934  0.0490713   -0.0317573  162 LEU A CD2  
2213  H H    . LEU A 159 ? 0.229702  0.227842  0.761286 -0.0161968  0.042109    -0.0276652  162 LEU A H    
2214  H HA   . LEU A 159 ? 0.233709  0.214774  0.75631  -0.0204858  0.0555805   -0.0305111  162 LEU A HA   
2215  H HB2  . LEU A 159 ? 0.239996  0.219504  0.74023  -0.0125189  0.0478596   -0.0239477  162 LEU A HB2  
2216  H HB3  . LEU A 159 ? 0.244462  0.214826  0.740822 -0.0154512  0.0564786   -0.0256658  162 LEU A HB3  
2217  H HG   . LEU A 159 ? 0.269757  0.240617  0.760368 -0.0177931  0.0480505   -0.0362181  162 LEU A HG   
2218  H HD11 . LEU A 159 ? 0.265378  0.252732  0.768513 -0.0137373  0.035526    -0.0335639  162 LEU A HD11 
2219  H HD12 . LEU A 159 ? 0.286917  0.263655  0.767029 -0.0122731  0.0325915   -0.0370815  162 LEU A HD12 
2220  H HD13 . LEU A 159 ? 0.275166  0.254341  0.758894 -0.00942806 0.0346999   -0.0297299  162 LEU A HD13 
2221  H HD21 . LEU A 159 ? 0.28627   0.239799  0.74958  -0.0150404  0.055856    -0.0314768  162 LEU A HD21 
2222  H HD22 . LEU A 159 ? 0.286652  0.24463   0.74533  -0.0104758  0.0471642   -0.0281419  162 LEU A HD22 
2223  H HD23 . LEU A 159 ? 0.298868  0.253178  0.751938 -0.0132972  0.0460046   -0.0353322  162 LEU A HD23 
2224  N N    . LEU A 160 ? 0.216008  0.198422  0.751215 -0.0194947  0.0636532   -0.0215868  163 LEU A N    
2225  C CA   . LEU A 160 ? 0.214224  0.197438  0.756097 -0.0186484  0.0675508   -0.0166843  163 LEU A CA   
2226  C C    . LEU A 160 ? 0.22205   0.196179  0.752437 -0.0180268  0.0729334   -0.0166525  163 LEU A C    
2227  O O    . LEU A 160 ? 0.23334   0.202145  0.764943 -0.0201193  0.0784427   -0.0195029  163 LEU A O    
2228  C CB   . LEU A 160 ? 0.213478  0.199591  0.771808 -0.0209173  0.0703815   -0.0161635  163 LEU A CB   
2229  C CG   . LEU A 160 ? 0.212791  0.207372  0.783213 -0.0212593  0.0668273   -0.0136946  163 LEU A CG   
2230  C CD1  . LEU A 160 ? 0.212016  0.20643   0.795971 -0.0235757  0.069925    -0.0134331  163 LEU A CD1  
2231  C CD2  . LEU A 160 ? 0.207529  0.206597  0.778122 -0.0186228  0.0650951   -0.00841222 163 LEU A CD2  
2232  H H    . LEU A 160 ? 0.222798  0.201568  0.756788 -0.021283   0.0657105   -0.0249252  163 LEU A H    
2233  H HA   . LEU A 160 ? 0.210495  0.197789  0.752811 -0.0168033  0.0647368   -0.0137312  163 LEU A HA   
2234  H HB2  . LEU A 160 ? 0.217882  0.201287  0.777215 -0.0228272  0.0719062   -0.0197496  163 LEU A HB2  
2235  H HB3  . LEU A 160 ? 0.210151  0.194357  0.770384 -0.0204133  0.0736462   -0.0141002  163 LEU A HB3  
2236  H HG   . LEU A 160 ? 0.215397  0.212404  0.785017 -0.0218585  0.0636002   -0.0161364  163 LEU A HG   
2237  H HD11 . LEU A 160 ? 0.214164  0.205862  0.798614 -0.0252978  0.0710176   -0.0171209  163 LEU A HD11 
2238  H HD12 . LEU A 160 ? 0.205864  0.204711  0.796512 -0.0240446  0.0681694   -0.0117348  163 LEU A HD12 
2239  H HD13 . LEU A 160 ? 0.207716  0.199984  0.793133 -0.0228244  0.0725718   -0.0113883  163 LEU A HD13 
2240  H HD21 . LEU A 160 ? 0.209976  0.209412  0.772924 -0.017015   0.0625784   -0.00863724 163 LEU A HD21 
2241  H HD22 . LEU A 160 ? 0.20451   0.201144  0.775079 -0.0179196  0.0678686   -0.00634771 163 LEU A HD22 
2242  H HD23 . LEU A 160 ? 0.201679  0.205466  0.780102 -0.0192398  0.06379     -0.0070215  163 LEU A HD23 
2243  N N    . GLU A 161 ? 0.218948  0.191122  0.738483 -0.0152048  0.0715265   -0.0136921  164 GLU A N    
2244  C CA   . GLU A 161 ? 0.229581  0.193119  0.738352 -0.0145326  0.0769766   -0.0127083  164 GLU A CA   
2245  C C    . GLU A 161 ? 0.21075   0.177265  0.729876 -0.0138832  0.0800563   -0.00868675 164 GLU A C    
2246  O O    . GLU A 161 ? 0.189421  0.162519  0.713738 -0.0119596  0.0761745   -0.00498611 164 GLU A O    
2247  C CB   . GLU A 161 ? 0.257644  0.216739  0.748918 -0.0115561  0.0732801   -0.0112655  164 GLU A CB   
2248  C CG   . GLU A 161 ? 0.280001  0.227839  0.756869 -0.0112153  0.0793793   -0.0105012  164 GLU A CG   
2249  C CD   . GLU A 161 ? 0.310644  0.252585  0.769109 -0.00779633 0.0753949   -0.00826531 164 GLU A CD   
2250  O OE1  . GLU A 161 ? 0.347794  0.295574  0.806178 -0.00514722 0.0673201   -0.00720772 164 GLU A OE1  
2251  O OE2  . GLU A 161 ? 0.325224  0.256285  0.769306 -0.00765975 0.0803001   -0.00766866 164 GLU A OE2  
2252  H H    . GLU A 161 ? 0.219619  0.195913  0.738764 -0.0136531  0.0670965   -0.0123013  164 GLU A H    
2253  H HA   . GLU A 161 ? 0.235754  0.194177  0.741961 -0.0163821  0.0809495   -0.0157318  164 GLU A HA   
2254  H HB2  . GLU A 161 ? 0.262972  0.221305  0.748461 -0.0116181  0.0698867   -0.0138032  164 GLU A HB2  
2255  H HB3  . GLU A 161 ? 0.249528  0.213748  0.74447  -0.00965549 0.0698948   -0.00837654 164 GLU A HB3  
2256  H HG2  . GLU A 161 ? 0.275795  0.224659  0.759424 -0.0113572  0.0828122   -0.00850735 164 GLU A HG2  
2257  H HG3  . GLU A 161 ? 0.288918  0.231381  0.761518 -0.0132059  0.0831169   -0.013639   164 GLU A HG3  
2258  N N    . THR A 162 ? 0.194585  0.156526  0.717644 -0.0156013  0.0870417   -0.0100142  165 THR A N    
2259  C CA   . THR A 162 ? 0.188915  0.153315  0.721919 -0.0149861  0.0896526   -0.0070516  165 THR A CA   
2260  C C    . THR A 162 ? 0.189636  0.149645  0.710926 -0.0129501  0.0906991   -0.00438703 165 THR A C    
2261  O O    . THR A 162 ? 0.209748  0.160821  0.717535 -0.0134118  0.0945718   -0.00605582 165 THR A O    
2262  C CB   . THR A 162 ? 0.189695  0.150877  0.731691 -0.0172353  0.0964029   -0.0101167  165 THR A CB   
2263  O OG1  . THR A 162 ? 0.178387  0.143418  0.73155  -0.0187112  0.0947257   -0.0121205  165 THR A OG1  
2264  C CG2  . THR A 162 ? 0.17847   0.141451  0.729713 -0.016426   0.0989153   -0.00783967 165 THR A CG2  
2265  H H    . THR A 162 ? 0.20588   0.16327   0.725681 -0.0171592  0.0900812   -0.0131291  165 THR A H    
2266  H HA   . THR A 162 ? 0.179078  0.149725  0.720341 -0.0143543  0.0862842   -0.00499181 165 THR A HA   
2267  H HB   . THR A 162 ? 0.196827  0.151583  0.730343 -0.0182358  0.100269    -0.0126176  165 THR A HB   
2269  H HG21 . THR A 162 ? 0.178369  0.140482  0.737582 -0.0176565  0.102359    -0.0100628  165 THR A HG21 
2270  H HG22 . THR A 162 ? 0.171606  0.140146  0.72871  -0.0152329  0.094994    -0.00506528 165 THR A HG22 
2271  H HG23 . THR A 162 ? 0.183753  0.142993  0.727193 -0.0158732  0.101003    -0.00713184 165 THR A HG23 
2272  N N    . PRO A 163 ? 0.183086  0.148263  0.707272 -0.0106187  0.0871873   -0.00023621 166 PRO A N    
2273  C CA   . PRO A 163 ? 0.190452  0.150754  0.70404  -0.00865555 0.0884384   0.00218568  166 PRO A CA   
2274  C C    . PRO A 163 ? 0.196536  0.150909  0.711867 -0.0102185  0.0962798   0.00108307  166 PRO A C    
2275  O O    . PRO A 163 ? 0.177413  0.134318  0.706074 -0.0120688  0.0993637   -0.00083812 166 PRO A O    
2276  C CB   . PRO A 163 ? 0.178768  0.147075  0.698171 -0.00613684 0.0831762   0.00614464  166 PRO A CB   
2277  C CG   . PRO A 163 ? 0.169483  0.146264  0.704182 -0.00734767 0.080882    0.0060458   166 PRO A CG   
2278  C CD   . PRO A 163 ? 0.17021   0.14506   0.70683  -0.00987779 0.0824034   0.00221468  166 PRO A CD   
2279  H HA   . PRO A 163 ? 0.199874  0.1556    0.701674 -0.00798684 0.0874023   0.00167918  166 PRO A HA   
2280  H HB2  . PRO A 163 ? 0.177819  0.144983  0.697996 -0.00553592 0.0852669   0.00761187  166 PRO A HB2  
2281  H HB3  . PRO A 163 ? 0.182953  0.151656  0.695616 -0.00447642 0.0794257   0.00698221  166 PRO A HB3  
2282  H HG2  . PRO A 163 ? 0.162745  0.141005  0.704743 -0.00758581 0.0826116   0.00691768  166 PRO A HG2  
2283  H HG3  . PRO A 163 ? 0.165007  0.14671   0.701054 -0.00623873 0.0767394   0.00749361  166 PRO A HG3  
2284  H HD2  . PRO A 163 ? 0.165888  0.142543  0.712205 -0.0110422  0.0840043   0.00174524  166 PRO A HD2  
2285  H HD3  . PRO A 163 ? 0.171392  0.149084  0.707434 -0.00983507 0.0788016   0.00171388  166 PRO A HD3  
2286  N N    . SER A 164 ? 0.219498  0.165817  0.721942 -0.00936302 0.0994011   0.00222334  167 SER A N    
2287  C CA   . SER A 164 ? 0.228801  0.168695  0.73243  -0.0113159  0.107812    0.00064938  167 SER A CA   
2288  C C    . SER A 164 ? 0.214165  0.160528  0.732797 -0.0108774  0.107957    0.00211523  167 SER A C    
2289  O O    . SER A 164 ? 0.246801  0.190543  0.772062 -0.0127125  0.11433     1.064e-05   167 SER A O    
2290  C CB   . SER A 164 ? 0.257291  0.185385  0.742203 -0.0109871  0.111797    0.00139222  167 SER A CB   
2291  O OG   . SER A 164 ? 0.280868  0.209634  0.759504 -0.00768582 0.106937    0.00562618  167 SER A OG   
2292  H H    . SER A 164 ? 0.221761  0.166423  0.715085 -0.00758038 0.096396    0.00388631  167 SER A H    
2293  H HA   . SER A 164 ? 0.231958  0.170792  0.739592 -0.0133816  0.111071    -0.00238597 167 SER A HA   
2294  H HB2  . SER A 164 ? 0.262264  0.186112  0.748847 -0.0126825  0.118074    7.95e-05    167 SER A HB2  
2295  H HB3  . SER A 164 ? 0.268576  0.19213   0.743598 -0.0113674  0.111674    9.94e-05    167 SER A HB3  
2297  N N    . SER A 165 ? 0.191903  0.146731  0.716268 -0.00859505 0.101096    0.00523837  168 SER A N    
2298  C CA   . SER A 165 ? 0.18121   0.142834  0.719692 -0.00813749 0.10001     0.00637589  168 SER A CA   
2299  C C    . SER A 165 ? 0.170923  0.137227  0.725355 -0.00982735 0.1008      0.00393525  168 SER A C    
2300  O O    . SER A 165 ? 0.158576  0.128513  0.724263 -0.00965642 0.100919    0.00395027  168 SER A O    
2301  C CB   . SER A 165 ? 0.168777  0.137565  0.708254 -0.00558575 0.0930589   0.00996844  168 SER A CB   
2302  O OG   . SER A 165 ? 0.152637  0.125947  0.693211 -0.00556357 0.0885571   0.0100268   168 SER A OG   
2303  H H    . SER A 165 ? 0.195808  0.152049  0.714831 -0.00726897 0.0969781   0.00655163  168 SER A H    
2304  H HA   . SER A 165 ? 0.182362  0.140446  0.719539 -0.00831037 0.103485    0.00627705  168 SER A HA   
2305  H HB2  . SER A 165 ? 0.159837  0.132667  0.707772 -0.00536574 0.0922927   0.0106003   168 SER A HB2  
2306  H HB3  . SER A 165 ? 0.170899  0.136947  0.701908 -0.00418347 0.0925479   0.0114572   168 SER A HB3  
2308  N N    . LEU A 166 ? 0.178186  0.14455   0.733889 -0.0111365  0.100543    0.00184777  169 LEU A N    
2309  C CA   . LEU A 166 ? 0.162554  0.132937  0.733239 -0.0122508  0.100458    -0.00013432 169 LEU A CA   
2310  C C    . LEU A 166 ? 0.161681  0.126106  0.734125 -0.0147686  0.107589    -0.00505846 169 LEU A C    
2311  O O    . LEU A 166 ? 0.177323  0.134246  0.737109 -0.015897   0.112198    -0.00668561 169 LEU A O    
2312  C CB   . LEU A 166 ? 0.165279  0.140476  0.737794 -0.0119439  0.0948223   0.00114534  169 LEU A CB   
2313  C CG   . LEU A 166 ? 0.160278  0.141243  0.730523 -0.0098853  0.0885763   0.00547694  169 LEU A CG   
2314  C CD1  . LEU A 166 ? 0.15389   0.13886   0.727067 -0.0104632  0.0844733   0.00579445  169 LEU A CD1  
2315  C CD2  . LEU A 166 ? 0.156252  0.141357  0.73483  -0.00855202 0.086927    0.00787609  169 LEU A CD2  
2316  H H    . LEU A 166 ? 0.180464  0.144035  0.72728  -0.0112088  0.100155    0.00159493  169 LEU A H    
2317  H HA   . LEU A 166 ? 0.157947  0.131534  0.736756 -0.0115764  0.0995611   0.00071471  169 LEU A HA   
2318  H HB2  . LEU A 166 ? 0.169738  0.141855  0.735479 -0.0128036  0.0957545   -0.00045946 169 LEU A HB2  
2319  H HB3  . LEU A 166 ? 0.159931  0.137219  0.742455 -0.0124634  0.0946286   0.0002515   169 LEU A HB3  
2320  H HG   . LEU A 166 ? 0.164097  0.143004  0.72485  -0.00909936 0.0884275   0.00622238  169 LEU A HG   
2321  H HD11 . LEU A 166 ? 0.160449  0.142738  0.728117 -0.0113131  0.0852977   0.00381297  169 LEU A HD11 
2322  H HD12 . LEU A 166 ? 0.152048  0.140635  0.72391  -0.00937772 0.0811426   0.0082128   169 LEU A HD12 
2323  H HD13 . LEU A 166 ? 0.151875  0.138148  0.733833 -0.0111007  0.0845265   0.00537941  169 LEU A HD13 
2324  H HD21 . LEU A 166 ? 0.156819  0.139535  0.73309  -0.00828613 0.0893533   0.00751343  169 LEU A HD21 
2325  H HD22 . LEU A 166 ? 0.152289  0.138652  0.739806 -0.00904339 0.0869618   0.00709018  169 LEU A HD22 
2326  H HD23 . LEU A 166 ? 0.151957  0.140599  0.729208 -0.00746411 0.0833963   0.0103927   169 LEU A HD23 
2327  N N    . ASN A 167 ? 0.135469  0.102881  0.723444 -0.0154983  0.108357    -0.0074305  170 ASN A N    
2328  C CA   . ASN A 167 ? 0.148156  0.111159  0.74214  -0.0177573  0.11566     -0.0126988  170 ASN A CA   
2329  C C    . ASN A 167 ? 0.146859  0.113272  0.754905 -0.0180294  0.113886    -0.0147838  170 ASN A C    
2330  O O    . ASN A 167 ? 0.140797  0.11286   0.755485 -0.0163662  0.107242    -0.0116654  170 ASN A O    
2331  C CB   . ASN A 167 ? 0.140396  0.102795  0.742178 -0.0180988  0.120342    -0.0143336  170 ASN A CB   
2332  C CG   . ASN A 167 ? 0.128867  0.0991765 0.747475 -0.0161507  0.114883    -0.0130261  170 ASN A CG   
2333  O OD1  . ASN A 167 ? 0.134923  0.107908  0.768231 -0.0161296  0.114356    -0.015559   170 ASN A OD1  
2334  N ND2  . ASN A 167 ? 0.113814  0.0875669 0.730021 -0.0142436  0.11023     -0.00906221 170 ASN A ND2  
2335  H H    . ASN A 167 ? 0.135734  0.107912  0.730893 -0.014461   0.104208    -0.00573298 170 ASN A H    
2336  H HA   . ASN A 167 ? 0.154425  0.112043  0.737838 -0.0189749  0.119001    -0.0141294  170 ASN A HA   
2337  H HB2  . ASN A 167 ? 0.146631  0.105593  0.751561 -0.0198783  0.126154    -0.0181898  170 ASN A HB2  
2338  H HB3  . ASN A 167 ? 0.144549  0.104542  0.737219 -0.0178195  0.121106    -0.0125863  170 ASN A HB3  
2339  H HD21 . ASN A 167 ? 0.111994  0.0894536 0.737089 -0.0132406  0.107724    -0.00875129 170 ASN A HD21 
2340  H HD22 . ASN A 167 ? 0.118888  0.0911355 0.724599 -0.0138853  0.109516    -0.0068639  170 ASN A HD22 
2341  N N    . ASN A 168 ? 0.156535  0.118422  0.767609 -0.0202381  0.120349    -0.0200638  171 ASN A N    
2342  C CA   . ASN A 168 ? 0.15637   0.120135  0.782401 -0.0205818  0.120324    -0.0231629  171 ASN A CA   
2343  C C    . ASN A 168 ? 0.156842  0.122476  0.780232 -0.0202093  0.114507    -0.02112    171 ASN A C    
2344  O O    . ASN A 168 ? 0.155399  0.12418   0.791937 -0.0193726  0.111222    -0.0209629  171 ASN A O    
2345  C CB   . ASN A 168 ? 0.153002  0.121989  0.798308 -0.0188764  0.118393    -0.02334    171 ASN A CB   
2346  C CG   . ASN A 168 ? 0.164468  0.130992  0.817503 -0.0203937  0.126443    -0.0285422  171 ASN A CG   
2347  O OD1  . ASN A 168 ? 0.18304   0.147079  0.844394 -0.021994   0.132076    -0.0339973  171 ASN A OD1  
2348  N ND2  . ASN A 168 ? 0.157476  0.124306  0.808171 -0.0202108  0.127833    -0.0274415  171 ASN A ND2  
2349  H H    . ASN A 168 ? 0.163417  0.12031   0.766462 -0.0215863  0.125258    -0.0218723  171 ASN A H    
2350  H HA   . ASN A 168 ? 0.164505  0.124017  0.789871 -0.0224088  0.126193    -0.0272781  171 ASN A HA   
2351  H HB2  . ASN A 168 ? 0.148698  0.120845  0.792791 -0.017311   0.114058    -0.0196688  171 ASN A HB2  
2352  H HB3  . ASN A 168 ? 0.151228  0.121933  0.805448 -0.0183031  0.116069    -0.0238675  171 ASN A HB3  
2353  H HD21 . ASN A 168 ? 0.161507  0.127195  0.818004 -0.021258   0.132711    -0.0306349  171 ASN A HD21 
2354  H HD22 . ASN A 168 ? 0.156749  0.124871  0.800495 -0.0191328  0.12412     -0.0237223  171 ASN A HD22 
2355  N N    . GLN A 169 ? 0.153252  0.115988  0.759926 -0.0210278  0.113855    -0.0203071  172 GLN A N    
2356  C CA   . GLN A 169 ? 0.152673  0.117743  0.755879 -0.0209119  0.108203    -0.0185025  172 GLN A CA   
2357  C C    . GLN A 169 ? 0.159286  0.122188  0.769645 -0.0227173  0.110382    -0.0230696  172 GLN A C    
2358  O O    . GLN A 169 ? 0.164217  0.121904  0.774637 -0.0245461  0.117144    -0.0283526  172 GLN A O    
2359  C CB   . GLN A 169 ? 0.155362  0.118291  0.739795 -0.0209671  0.106383    -0.0171461  172 GLN A CB   
2360  C CG   . GLN A 169 ? 0.162437  0.116963  0.733385 -0.0229742  0.112439    -0.0216848  172 GLN A CG   
2361  C CD   . GLN A 169 ? 0.163914  0.113169  0.726585 -0.0229468  0.117948    -0.0215224  172 GLN A CD   
2362  O OE1  . GLN A 169 ? 0.146501  0.0989929 0.715614 -0.0215527  0.117404    -0.0186905  172 GLN A OE1  
2363  N NE2  . GLN A 169 ? 0.175035  0.115399  0.723554 -0.0247234  0.123883    -0.0248454  172 GLN A NE2  
2364  H H    . GLN A 169 ? 0.161144  0.120101  0.758397 -0.02169    0.1171      -0.0210827  172 GLN A H    
2365  H HA   . GLN A 169 ? 0.145393  0.114975  0.754477 -0.0194855  0.103763    -0.0151569  172 GLN A HA   
2366  H HB2  . GLN A 169 ? 0.152885  0.118413  0.737097 -0.0208971  0.102307    -0.0161638  172 GLN A HB2  
2367  H HB3  . GLN A 169 ? 0.15199   0.116307  0.732943 -0.0196221  0.104928    -0.01418    172 GLN A HB3  
2368  H HG2  . GLN A 169 ? 0.165427  0.118075  0.742155 -0.0244243  0.115764    -0.0252996  172 GLN A HG2  
2369  H HG3  . GLN A 169 ? 0.167123  0.12086   0.72836  -0.0229759  0.109644    -0.0214323  172 GLN A HG3  
2370  H HE21 . GLN A 169 ? 0.180214  0.116674  0.723335 -0.024916   0.127594    -0.0246511  172 GLN A HE21 
2371  H HE22 . GLN A 169 ? 0.181644  0.119588  0.725692 -0.0257917  0.124248    -0.0272912  172 GLN A HE22 
2372  N N    . GLN A 170 ? 0.148274  0.114684  0.763848 -0.0224375  0.105023    -0.021159   173 GLN A N    
2373  C CA   . GLN A 170 ? 0.146988  0.111146  0.767473 -0.0242754  0.106163    -0.0251772  173 GLN A CA   
2374  C C    . GLN A 170 ? 0.145979  0.11187   0.758302 -0.0250848  0.10131     -0.0239718  173 GLN A C    
2375  O O    . GLN A 170 ? 0.143436  0.114275  0.755958 -0.0237968  0.0958881   -0.0190009  173 GLN A O    
2376  C CB   . GLN A 170 ? 0.138527  0.104188  0.777427 -0.0234572  0.105142    -0.0250413  173 GLN A CB   
2377  C CG   . GLN A 170 ? 0.138024  0.102888  0.788796 -0.0224622  0.109271    -0.0273102  173 GLN A CG   
2378  C CD   . GLN A 170 ? 0.144152  0.103568  0.793895 -0.0247356  0.117455    -0.0343961  173 GLN A CD   
2379  O OE1  . GLN A 170 ? 0.152702  0.10829   0.794532 -0.0269722  0.119738    -0.0379894  173 GLN A OE1  
2380  N NE2  . GLN A 170 ? 0.144385  0.103305  0.802209 -0.0243512  0.122255    -0.0369127  173 GLN A NE2  
2381  H H    . GLN A 170 ? 0.143313  0.113343  0.759405 -0.0211976  0.100824    -0.017333   173 GLN A H    
2382  H HA   . GLN A 170 ? 0.153705  0.113632  0.770399 -0.0256557  0.110975    -0.0293049  173 GLN A HA   
2383  H HB2  . GLN A 170 ? 0.134121  0.103107  0.775438 -0.0221926  0.10058     -0.0208034  173 GLN A HB2  
2384  H HB3  . GLN A 170 ? 0.143121  0.106846  0.784322 -0.0247895  0.105976    -0.0277639  173 GLN A HB3  
2385  H HG2  . GLN A 170 ? 0.135552  0.102162  0.783918 -0.0213813  0.108721    -0.0250775  173 GLN A HG2  
2386  H HG3  . GLN A 170 ? 0.13418   0.100276  0.796331 -0.0213428  0.107159    -0.0264915  173 GLN A HG3  
2387  H HE21 . GLN A 170 ? 0.15004   0.105548  0.806436 -0.0258727  0.127858    -0.0410597  173 GLN A HE21 
2388  H HE22 . GLN A 170 ? 0.138861  0.100828  0.803684 -0.0226624  0.119997    -0.0346802  173 GLN A HE22 
2389  N N    . ASN A 171 ? 0.148797  0.110626  0.754419 -0.0273289  0.103527    -0.0290316  174 ASN A N    
2390  C CA   . ASN A 171 ? 0.157897  0.121377  0.756459 -0.0283941  0.0989767   -0.0294301  174 ASN A CA   
2391  C C    . ASN A 171 ? 0.158195  0.121198  0.767153 -0.0303945  0.0987537   -0.0326367  174 ASN A C    
2392  O O    . ASN A 171 ? 0.168628  0.126573  0.778815 -0.0321654  0.103408    -0.0383347  174 ASN A O    
2393  C CB   . ASN A 171 ? 0.16581   0.124667  0.746113 -0.0291873  0.100353    -0.0327507  174 ASN A CB   
2394  C CG   . ASN A 171 ? 0.162112  0.121024  0.731474 -0.0270399  0.0996968   -0.0288105  174 ASN A CG   
2395  O OD1  . ASN A 171 ? 0.147599  0.112064  0.720759 -0.0250152  0.0957992   -0.0234532  174 ASN A OD1  
2396  N ND2  . ASN A 171 ? 0.172719  0.124674  0.726986 -0.0275611  0.103486    -0.0315334  174 ASN A ND2  
2397  H H    . ASN A 171 ? 0.156777  0.114718  0.76248  -0.0282983  0.108066    -0.0327079  174 ASN A H    
2398  H HA   . ASN A 171 ? 0.150318  0.118069  0.748811 -0.0272014  0.0949243   -0.0253935  174 ASN A HA   
2399  H HB2  . ASN A 171 ? 0.17201   0.126051  0.751077 -0.0304342  0.105105    -0.0366835  174 ASN A HB2  
2400  H HB3  . ASN A 171 ? 0.167919  0.127994  0.744527 -0.0298896  0.0970145   -0.0338226  174 ASN A HB3  
2401  H HD21 . ASN A 171 ? 0.173793  0.124016  0.72344  -0.0266573  0.105297    -0.0298649  174 ASN A HD21 
2402  H HD22 . ASN A 171 ? 0.180944  0.129532  0.729223 -0.0288717  0.104315    -0.0350317  174 ASN A HD22 
2403  N N    . TYR A 172 ? 0.155538  0.123343  0.770958 -0.030334   0.0937192   -0.0291777  175 TYR A N    
2404  C CA   . TYR A 172 ? 0.158812  0.125892  0.785403 -0.03222    0.0933765   -0.0311529  175 TYR A CA   
2405  C C    . TYR A 172 ? 0.156852  0.126775  0.779654 -0.0342244  0.0893639   -0.032605   175 TYR A C    
2406  O O    . TYR A 172 ? 0.159659  0.133908  0.774436 -0.0335728  0.0854673   -0.0305441  175 TYR A O    
2407  C CB   . TYR A 172 ? 0.153686  0.122711  0.793106 -0.0305276  0.0917079   -0.0254439  175 TYR A CB   
2408  C CG   . TYR A 172 ? 0.16054   0.127867  0.806299 -0.0281937  0.0943901   -0.0242095  175 TYR A CG   
2409  C CD1  . TYR A 172 ? 0.171216  0.134078  0.8202   -0.028653   0.0997989   -0.0295941  175 TYR A CD1  
2410  C CD2  . TYR A 172 ? 0.156805  0.127149  0.806478 -0.0256301  0.0914543   -0.0180762  175 TYR A CD2  
2411  C CE1  . TYR A 172 ? 0.173256  0.135495  0.830795 -0.0265889  0.102113    -0.0291472  175 TYR A CE1  
2412  C CE2  . TYR A 172 ? 0.157645  0.12715   0.814611 -0.0234135  0.0929511   -0.0174351  175 TYR A CE2  
2413  C CZ   . TYR A 172 ? 0.167252  0.133086  0.829188 -0.0238682  0.0982007   -0.0230765  175 TYR A CZ   
2414  O OH   . TYR A 172 ? 0.173864  0.139873  0.845421 -0.0216268  0.099327    -0.02286    175 TYR A OH   
2415  H H    . TYR A 172 ? 0.151078  0.122375  0.763871 -0.0291965  0.0907408   -0.0255253  175 TYR A H    
2416  H HA   . TYR A 172 ? 0.16371   0.126767  0.792471 -0.0332124  0.096985    -0.0353643  175 TYR A HA   
2417  H HB2  . TYR A 172 ? 0.151239  0.123975  0.787987 -0.0297943  0.0885577   -0.0215573  175 TYR A HB2  
2418  H HB3  . TYR A 172 ? 0.156342  0.124004  0.803027 -0.0317022  0.0916422   -0.0263646  175 TYR A HB3  
2419  H HD1  . TYR A 172 ? 0.176537  0.136818  0.82224  -0.0304585  0.102059    -0.033999   175 TYR A HD1  
2420  H HD2  . TYR A 172 ? 0.153893  0.127016  0.801362 -0.0254246  0.088317    -0.0145283  175 TYR A HD2  
2421  H HE1  . TYR A 172 ? 0.175921  0.135376  0.836563 -0.0270764  0.106283    -0.0332429  175 TYR A HE1  
2422  H HE2  . TYR A 172 ? 0.153833  0.125339  0.812856 -0.0216523  0.090445    -0.0134663  175 TYR A HE2  
2424  N N    . PHE A 173 ? 0.158145  0.126035  0.789366 -0.0366597  0.0900848   -0.0361467  176 PHE A N    
2425  C CA   . PHE A 173 ? 0.152934  0.123435  0.784273 -0.0391491  0.0867912   -0.038575   176 PHE A CA   
2426  C C    . PHE A 173 ? 0.157801  0.125321  0.803346 -0.0412954  0.0884817   -0.0400365  176 PHE A C    
2427  O O    . PHE A 173 ? 0.155628  0.117574  0.806434 -0.0415581  0.0926424   -0.0432952  176 PHE A O    
2428  C CB   . PHE A 173 ? 0.158577  0.127297  0.777137 -0.0405262  0.0864599   -0.0453089  176 PHE A CB   
2429  C CG   . PHE A 173 ? 0.160076  0.132372  0.780452 -0.0431648  0.0822561   -0.0487765  176 PHE A CG   
2430  C CD1  . PHE A 173 ? 0.153342  0.132561  0.770358 -0.0425016  0.0768206   -0.0463904  176 PHE A CD1  
2431  C CD2  . PHE A 173 ? 0.165374  0.134221  0.792251 -0.04633    0.0840003   -0.0548812  176 PHE A CD2  
2432  C CE1  . PHE A 173 ? 0.156132  0.139416  0.777172 -0.0450732  0.0730512   -0.0502657  176 PHE A CE1  
2433  C CE2  . PHE A 173 ? 0.167642  0.140023  0.797725 -0.0490645  0.0802616   -0.0586647  176 PHE A CE2  
2434  C CZ   . PHE A 173 ? 0.163329  0.143185  0.79072  -0.0484635  0.0747325   -0.0565058  176 PHE A CZ   
2435  H H    . PHE A 173 ? 0.157596  0.122264  0.795562 -0.0367713  0.0928645   -0.0373446  176 PHE A H    
2436  H HA   . PHE A 173 ? 0.149902  0.124923  0.780599 -0.0385003  0.0836536   -0.0349229  176 PHE A HA   
2437  H HB2  . PHE A 173 ? 0.159525  0.129307  0.768655 -0.0389103  0.0853139   -0.0438211  176 PHE A HB2  
2438  H HB3  . PHE A 173 ? 0.164425  0.128344  0.782976 -0.0413034  0.090119    -0.0490818  176 PHE A HB3  
2439  H HD1  . PHE A 173 ? 0.150027  0.131407  0.762866 -0.0403279  0.0757339   -0.0424097  176 PHE A HD1  
2440  H HD2  . PHE A 173 ? 0.167867  0.132029  0.797756 -0.0466656  0.0878469   -0.0567535  176 PHE A HD2  
2441  H HE1  . PHE A 173 ? 0.154095  0.142555  0.773971 -0.0445381  0.0693877   -0.0490304  176 PHE A HE1  
2442  H HE2  . PHE A 173 ? 0.172375  0.142183  0.806989 -0.0513401  0.0815537   -0.0630881  176 PHE A HE2  
2443  H HZ   . PHE A 173 ? 0.165434  0.148234  0.796231 -0.0503937  0.0721693   -0.0594979  176 PHE A HZ   
2444  N N    . GLN A 174 ? 0.15974   0.130507  0.812184 -0.0427725  0.0857423   -0.0374649  177 GLN A N    
2445  C CA   . GLN A 174 ? 0.166825  0.133572  0.831775 -0.0451835  0.0875274   -0.0390257  177 GLN A CA   
2446  C C    . GLN A 174 ? 0.166635  0.137612  0.83563  -0.0480496  0.0847505   -0.038664   177 GLN A C    
2447  O O    . GLN A 174 ? 0.158582  0.136094  0.822566 -0.0476231  0.0814461   -0.0362408  177 GLN A O    
2448  C CB   . GLN A 174 ? 0.166588  0.128904  0.841321 -0.0430849  0.0894812   -0.0338075  177 GLN A CB   
2449  C CG   . GLN A 174 ? 0.172023  0.137177  0.848433 -0.0415331  0.0869138   -0.0253289  177 GLN A CG   
2450  C CD   . GLN A 174 ? 0.189181  0.14864   0.875523 -0.040123   0.0876991   -0.0203444  177 GLN A CD   
2451  O OE1  . GLN A 174 ? 0.212043  0.165335  0.907295 -0.0411714  0.0898279   -0.0228064  177 GLN A OE1  
2452  N NE2  . GLN A 174 ? 0.202969  0.164038  0.887536 -0.0378296  0.0855536   -0.0129982  177 GLN A NE2  
2453  H H    . GLN A 174 ? 0.15608   0.1312    0.805664 -0.0423579  0.0831088   -0.0348271  177 GLN A H    
2454  H HA   . GLN A 174 ? 0.172146  0.135779  0.836676 -0.0465044  0.0894028   -0.0445494  177 GLN A HA   
2455  H HB2  . GLN A 174 ? 0.172517  0.130895  0.854669 -0.0445538  0.0910531   -0.0358452  177 GLN A HB2  
2456  H HB3  . GLN A 174 ? 0.167863  0.128695  0.840613 -0.0412088  0.0910252   -0.034275   177 GLN A HB3  
2457  H HG2  . GLN A 174 ? 0.169214  0.137226  0.839571 -0.039471   0.0858722   -0.0230888  177 GLN A HG2  
2458  H HG3  . GLN A 174 ? 0.172851  0.140841  0.849082 -0.0434394  0.0855273   -0.0251304  177 GLN A HG3  
2459  H HE21 . GLN A 174 ? 0.197639  0.155129  0.886523 -0.0364089  0.0854255   -0.0097655  177 GLN A HE21 
2460  H HE22 . GLN A 174 ? 0.193233  0.158744  0.872119 -0.0376231  0.0841224   -0.0113901  177 GLN A HE22 
2461  N N    . ASN A 175 ? 0.17523   0.142227  0.854485 -0.051037   0.0865353   -0.0413284  178 ASN A N    
2462  C CA   . ASN A 175 ? 0.179808  0.149513  0.865851 -0.0545528  0.085299    -0.0416944  178 ASN A CA   
2463  C C    . ASN A 175 ? 0.186415  0.151599  0.882182 -0.0547294  0.0872758   -0.0349486  178 ASN A C    
2464  O O    . ASN A 175 ? 0.205523  0.162959  0.907876 -0.0542771  0.0899949   -0.0346243  178 ASN A O    
2465  C CB   . ASN A 175 ? 0.183499  0.151316  0.873355 -0.0584373  0.0859862   -0.0506151  178 ASN A CB   
2466  C CG   . ASN A 175 ? 0.189691  0.159936  0.867936 -0.0581757  0.0839235   -0.0575509  178 ASN A CG   
2467  O OD1  . ASN A 175 ? 0.202905  0.1681    0.876364 -0.0572396  0.086393    -0.0612762  178 ASN A OD1  
2468  N ND2  . ASN A 175 ? 0.195871  0.173491  0.868839 -0.0588287  0.0793843   -0.0594542  178 ASN A ND2  
2469  H H    . ASN A 175 ? 0.177969  0.140092  0.860747 -0.0509789  0.0889585   -0.0432501  178 ASN A H    
2470  H HA   . ASN A 175 ? 0.176659  0.152191  0.858381 -0.0543587  0.0827096   -0.0406926  178 ASN A HA   
2471  H HB2  . ASN A 175 ? 0.188364  0.150251  0.883662 -0.058802   0.0887873   -0.0516121  178 ASN A HB2  
2472  H HB3  . ASN A 175 ? 0.185932  0.156284  0.880787 -0.0609304  0.0850965   -0.0511348  178 ASN A HB3  
2473  H HD21 . ASN A 175 ? 0.19789   0.176344  0.863625 -0.0587524  0.0776593   -0.0637184  178 ASN A HD21 
2474  H HD22 . ASN A 175 ? 0.189952  0.171556  0.866578 -0.0592634  0.0780097   -0.0565575  178 ASN A HD22 
2475  N N    . ILE A 176 ? 0.184501  0.153929  0.880424 -0.0550453  0.0859501   -0.029416   179 ILE A N    
2476  C CA   . ILE A 176 ? 0.195968  0.16051   0.898813 -0.0558546  0.0879149   -0.0228965  179 ILE A CA   
2477  C C    . ILE A 176 ? 0.212621  0.177497  0.92394  -0.0611699  0.0894038   -0.0265224  179 ILE A C    
2478  O O    . ILE A 176 ? 0.206714  0.17974   0.917528 -0.0633489  0.0876601   -0.0294642  179 ILE A O    
2479  C CB   . ILE A 176 ? 0.191736  0.160021  0.888637 -0.0532991  0.086446    -0.0149511  179 ILE A CB   
2480  C CG1  . ILE A 176 ? 0.191695  0.159795  0.881293 -0.0482966  0.0849537   -0.0121042  179 ILE A CG1  
2481  C CG2  . ILE A 176 ? 0.196449  0.158793  0.897967 -0.0544684  0.0886795   -0.00795386 179 ILE A CG2  
2482  C CD1  . ILE A 176 ? 0.196318  0.155576  0.890108 -0.0457389  0.0861479   -0.00818473 179 ILE A CD1  
2483  H H    . ILE A 176 ? 0.183056  0.158328  0.874064 -0.0547072  0.0838484   -0.0297105  179 ILE A H    
2484  H HA   . ILE A 176 ? 0.199825  0.158006  0.90569  -0.0546668  0.089339    -0.0216942  179 ILE A HA   
2485  H HB   . ILE A 176 ? 0.190053  0.164886  0.884482 -0.0542493  0.0850313   -0.016535   179 ILE A HB   
2486  H HG12 . ILE A 176 ? 0.190248  0.160383  0.876834 -0.0479087  0.084384    -0.0167066  179 ILE A HG12 
2487  H HG13 . ILE A 176 ? 0.186509  0.158499  0.871416 -0.0469802  0.0836243   -0.00850709 179 ILE A HG13 
2488  H HG21 . ILE A 176 ? 0.193166  0.156582  0.88987  -0.0522711  0.0877759   -0.00290351 179 ILE A HG21 
2489  H HG22 . ILE A 176 ? 0.200459  0.155721  0.905899 -0.0541161  0.0899661   -0.00723441 179 ILE A HG22 
2490  H HG23 . ILE A 176 ? 0.198265  0.162453  0.903458 -0.0577692  0.0897965   -0.00936374 179 ILE A HG23 
2491  H HD11 . ILE A 176 ? 0.197081  0.153716  0.89185  -0.0456085  0.0862701   -0.00296578 179 ILE A HD11 
2492  H HD12 . ILE A 176 ? 0.192562  0.152707  0.882714 -0.0428574  0.0852098   -0.00756143 179 ILE A HD12 
2493  H HD13 . ILE A 176 ? 0.200035  0.155121  0.89929  -0.047036   0.0876926   -0.0116766  179 ILE A HD13 
2494  N N    . THR A 177 ? 0.234287  0.190305  0.954509 -0.0633474  0.0925945   -0.0268684  180 THR A N    
2495  C CA   . THR A 177 ? 0.247903  0.203683  0.977191 -0.0688716  0.0945128   -0.0316604  180 THR A CA   
2496  C C    . THR A 177 ? 0.279275  0.225955  1.01579  -0.0709637  0.0984469   -0.025596   180 THR A C    
2497  O O    . THR A 177 ? 0.281914  0.220937  1.01641  -0.0678033  0.0992189   -0.0182008  180 THR A O    
2498  C CB   . THR A 177 ? 0.248173  0.201856  0.981334 -0.0708145  0.0948705   -0.0412421  180 THR A CB   
2499  O OG1  . THR A 177 ? 0.249972  0.19273   0.987767 -0.0693704  0.0976929   -0.0395743  180 THR A OG1  
2500  C CG2  . THR A 177 ? 0.240956  0.20155   0.964552 -0.0687981  0.0913532   -0.0470379  180 THR A CG2  
2501  H H    . THR A 177 ? 0.23348   0.183532  0.954597 -0.0613557  0.0935172   -0.0242513  180 THR A H    
2502  H HA   . THR A 177 ? 0.246947  0.209966  0.975038 -0.0702163  0.0930462   -0.0330348  180 THR A HA   
2503  H HB   . THR A 177 ? 0.251223  0.20602   0.99043  -0.0746746  0.0956526   -0.0449756  180 THR A HB   
2505  H HG21 . THR A 177 ? 0.246715  0.205738  0.972273 -0.0705096  0.0917561   -0.0534384  180 THR A HG21 
2506  H HG22 . THR A 177 ? 0.239104  0.198267  0.957419 -0.0653313  0.0911176   -0.0440573  180 THR A HG22 
2507  H HG23 . THR A 177 ? 0.239018  0.206666  0.959673 -0.0692636  0.0889987   -0.0474506  180 THR A HG23 
2508  N N    . ASN A 178 ? 0.30301   0.251254  1.04738  -0.0764063  0.100619    -0.028805   181 ASN A N    
2509  C CA   . ASN A 178 ? 0.307841  0.246222  1.06126  -0.0802839  0.105424    -0.0266056  181 ASN A CA   
2510  C C    . ASN A 178 ? 0.312948  0.256577  1.07602  -0.0862726  0.106282    -0.0362832  181 ASN A C    
2511  O O    . ASN A 178 ? 0.274322  0.227594  1.03542  -0.0862224  0.102405    -0.0437871  181 ASN A O    
2512  C CB   . ASN A 178 ? 0.305221  0.239247  1.05545  -0.0800755  0.107966    -0.0163551  181 ASN A CB   
2513  C CG   . ASN A 178 ? 0.309413  0.253549  1.06003  -0.0832196  0.108589    -0.0167142  181 ASN A CG   
2514  O OD1  . ASN A 178 ? 0.304836  0.259459  1.05944  -0.0854569  0.106447    -0.0248728  181 ASN A OD1  
2515  N ND2  . ASN A 178 ? 0.311747  0.252717  1.05875  -0.0835943  0.111537    -0.00857259 181 ASN A ND2  
2516  H H    . ASN A 178 ? 0.29357   0.249617  1.03779  -0.0778312  0.0989732   -0.0327769  181 ASN A H    
2517  H HA   . ASN A 178 ? 0.312097  0.242829  1.06716  -0.078907   0.106203    -0.026339   181 ASN A HA   
2518  H HB2  . ASN A 178 ? 0.316153  0.241216  1.07094  -0.0819769  0.11122     -0.0142105  181 ASN A HB2  
2519  H HB3  . ASN A 178 ? 0.30515   0.237843  1.04837  -0.0758505  0.106132    -0.0114593  181 ASN A HB3  
2520  H HD21 . ASN A 178 ? 0.309786  0.256814  1.05766  -0.0854759  0.112334    -0.00902546 181 ASN A HD21 
2521  H HD22 . ASN A 178 ? 0.316209  0.248844  1.0598   -0.081923   0.112693    -0.00281228 181 ASN A HD22 
2522  N N    . THR A 179 ? 0.330229  0.266943  1.1035   -0.091427   0.111177    -0.036387   182 THR A N    
2523  C CA   . THR A 179 ? 0.335871  0.276859  1.12028  -0.0974438  0.112107    -0.0463657  182 THR A CA   
2524  C C    . THR A 179 ? 0.34731   0.303087  1.13259  -0.0993858  0.109402    -0.050087   182 THR A C    
2525  O O    . THR A 179 ? 0.414255  0.377682  1.20584  -0.102498   0.10697     -0.0599382  182 THR A O    
2526  C CB   . THR A 179 ? 0.343163  0.27243   1.13849  -0.102582   0.118635    -0.0450209  182 THR A CB   
2527  O OG1  . THR A 179 ? 0.362192  0.288966  1.15619  -0.103884   0.122515    -0.0363121  182 THR A OG1  
2528  C CG2  . THR A 179 ? 0.339599  0.254335  1.135    -0.100054   0.120392    -0.042287   182 THR A CG2  
2529  H H    . THR A 179 ? 0.33266   0.261652  1.10578  -0.0912154  0.113916    -0.0302079  182 THR A H    
2530  H HA   . THR A 179 ? 0.337641  0.27913   1.12183  -0.0966506  0.110014    -0.0520828  182 THR A HA   
2531  H HB   . THR A 179 ? 0.34764   0.280269  1.15121  -0.106829   0.11921     -0.0522614  182 THR A HB   
2533  H HG21 . THR A 179 ? 0.350994  0.258042  1.1535   -0.103492   0.124447    -0.0419783  182 THR A HG21 
2534  H HG22 . THR A 179 ? 0.341191  0.252263  1.12951  -0.0960025  0.119741    -0.0350946  182 THR A HG22 
2535  H HG23 . THR A 179 ? 0.341345  0.257893  1.13697  -0.0990191  0.11814     -0.0482213  182 THR A HG23 
2536  N N    . HIS A 180 ? 0.348538  0.308636  1.12696  -0.0969462  0.109074    -0.0426554  183 HIS A N    
2537  C CA   . HIS A 180 ? 0.349715  0.323079  1.13019  -0.0984861  0.10727     -0.0449967  183 HIS A CA   
2538  C C    . HIS A 180 ? 0.313287  0.297511  1.08358  -0.0933464  0.100084    -0.0471812  183 HIS A C    
2539  O O    . HIS A 180 ? 0.295218  0.291303  1.06908  -0.0945654  0.0965833   -0.0531014  183 HIS A O    
2540  C CB   . HIS A 180 ? 0.385732  0.35572   1.16614  -0.0999183  0.11276     -0.0360199  183 HIS A CB   
2541  C CG   . HIS A 180 ? 0.437831  0.394817  1.22614  -0.104812   0.120127    -0.0332641  183 HIS A CG   
2542  N ND1  . HIS A 180 ? 0.444894  0.402522  1.24788  -0.111928   0.124347    -0.0396415  183 HIS A ND1  
2543  C CD2  . HIS A 180 ? 0.468109  0.410025  1.25132  -0.103321   0.123779    -0.024716   183 HIS A CD2  
2544  C CE1  . HIS A 180 ? 0.431126  0.373912  1.23699  -0.114805   0.130982    -0.0346231  183 HIS A CE1  
2545  N NE2  . HIS A 180 ? 0.451168  0.384014  1.24469  -0.109424   0.13044     -0.0253117  183 HIS A NE2  
2546  H H    . HIS A 180 ? 0.348139  0.302462  1.12063  -0.0940928  0.110003    -0.0358688  183 HIS A H    
2547  H HA   . HIS A 180 ? 0.352164  0.328917  1.14199  -0.102606   0.107676    -0.0517026  183 HIS A HA   
2548  H HB2  . HIS A 180 ? 0.383269  0.350707  1.15417  -0.09579    0.111831    -0.0296445  183 HIS A HB2  
2549  H HB3  . HIS A 180 ? 0.383104  0.361932  1.16721  -0.101622   0.112409    -0.0383189  183 HIS A HB3  
2551  H HD2  . HIS A 180 ? 0.453827  0.391872  1.22819  -0.098904   0.122058    -0.0192438  183 HIS A HD2  
2552  H HE1  . HIS A 180 ? 0.448174  0.387907  1.26345  -0.119814   0.135245    -0.0373299  183 HIS A HE1  
2554  N N    . VAL A 181 ? 0.292787  0.27315   1.05076  -0.0875154  0.097771    -0.0424486  184 VAL A N    
2555  C CA   . VAL A 181 ? 0.272157  0.261482  1.01944  -0.0827197  0.0919744   -0.0430623  184 VAL A CA   
2556  C C    . VAL A 181 ? 0.251315  0.236656  0.98985  -0.0788074  0.0892594   -0.0452542  184 VAL A C    
2557  O O    . VAL A 181 ? 0.242111  0.21723   0.981252 -0.0781739  0.0920476   -0.0433298  184 VAL A O    
2558  C CB   . VAL A 181 ? 0.276159  0.267151  1.0156   -0.0791773  0.0923649   -0.0337434  184 VAL A CB   
2559  C CG1  . VAL A 181 ? 0.281953  0.276264  1.029    -0.08308    0.0962172   -0.0312268  184 VAL A CG1  
2560  C CG2  . VAL A 181 ? 0.270513  0.250567  1.00276  -0.0754451  0.0942945   -0.0255316  184 VAL A CG2  
2561  H H    . VAL A 181 ? 0.296949  0.268824  1.05357  -0.0865249  0.0998801   -0.0388841  184 VAL A H    
2562  H HA   . VAL A 181 ? 0.271122  0.268339  1.02164  -0.0842572  0.0894305   -0.0485148  184 VAL A HA   
2563  H HB   . VAL A 181 ? 0.268864  0.266427  1.00249  -0.0765076  0.0884943   -0.035135   184 VAL A HB   
2564  H HG11 . VAL A 181 ? 0.286356  0.273154  1.03782  -0.0856258  0.100456    -0.0289252  184 VAL A HG11 
2565  H HG12 . VAL A 181 ? 0.280114  0.28179   1.03339  -0.0854332  0.0947612   -0.0370904  184 VAL A HG12 
2566  H HG13 . VAL A 181 ? 0.27672   0.273044  1.01804  -0.0807066  0.0960302   -0.0262444  184 VAL A HG13 
2567  H HG21 . VAL A 181 ? 0.270149  0.25056   0.998555 -0.0740456  0.0950464   -0.0197547  184 VAL A HG21 
2568  H HG22 . VAL A 181 ? 0.269788  0.249876  0.996413 -0.0724109  0.0917217   -0.0268122  184 VAL A HG22 
2569  H HG23 . VAL A 181 ? 0.278294  0.25082   1.01557  -0.0774725  0.0973095   -0.0249761  184 VAL A HG23 
2570  N N    . ASN A 182 ? 0.239609  0.232836  0.969901 -0.076051   0.0839727   -0.0491982  185 ASN A N    
2571  C CA   . ASN A 182 ? 0.244445  0.234861  0.963228 -0.071664   0.0818338   -0.049769   185 ASN A CA   
2572  C C    . ASN A 182 ? 0.235557  0.23301   0.943624 -0.0672836  0.0781894   -0.0457736  185 ASN A C    
2573  O O    . ASN A 182 ? 0.226938  0.233137  0.932848 -0.067203   0.0738014   -0.0498448  185 ASN A O    
2574  C CB   . ASN A 182 ? 0.258186  0.24858   0.976105 -0.0732865  0.0795961   -0.0598846  185 ASN A CB   
2575  C CG   . ASN A 182 ? 0.285497  0.273134  0.990501 -0.0693797  0.0780528   -0.0614962  185 ASN A CG   
2576  O OD1  . ASN A 182 ? 0.284522  0.270457  0.981756 -0.0652242  0.078609    -0.0552035  185 ASN A OD1  
2577  N ND2  . ASN A 182 ? 0.296732  0.283454  0.999256 -0.0709693  0.0764457   -0.0704211  185 ASN A ND2  
2578  H H    . ASN A 182 ? 0.241538  0.242038  0.97348  -0.0769751  0.0817002   -0.0517438  185 ASN A H    
2579  H HA   . ASN A 182 ? 0.244696  0.228053  0.963416 -0.0705386  0.0845683   -0.0459675  185 ASN A HA   
2580  H HB2  . ASN A 182 ? 0.267042  0.252296  0.992128 -0.0759559  0.0823632   -0.0620153  185 ASN A HB2  
2581  H HB3  . ASN A 182 ? 0.262655  0.259759  0.981935 -0.0746629  0.0765272   -0.0639998  185 ASN A HB3  
2582  H HD21 . ASN A 182 ? 0.297389  0.281847  0.991927 -0.0690866  0.0761063   -0.0718993  185 ASN A HD21 
2583  H HD22 . ASN A 182 ? 0.298982  0.287165  1.00763  -0.07401    0.0758386   -0.0750605  185 ASN A HD22 
2584  N N    . ILE A 183 ? 0.215434  0.208878  0.917912 -0.0636749  0.0798583   -0.037755   186 ILE A N    
2585  C CA   . ILE A 183 ? 0.210047  0.208706  0.90307  -0.0595643  0.077323    -0.0330271  186 ILE A CA   
2586  C C    . ILE A 183 ? 0.203204  0.198442  0.885777 -0.0557672  0.0762762   -0.0337707  186 ILE A C    
2587  O O    . ILE A 183 ? 0.202271  0.190182  0.884849 -0.0541753  0.0790538   -0.0303906  186 ILE A O    
2588  C CB   . ILE A 183 ? 0.208072  0.204396  0.902146 -0.0585095  0.0800652   -0.0238644  186 ILE A CB   
2589  C CG1  . ILE A 183 ? 0.202623  0.201194  0.906407 -0.0627866  0.0825352   -0.0229679  186 ILE A CG1  
2590  C CG2  . ILE A 183 ? 0.207361  0.20817   0.891318 -0.0540348  0.0776213   -0.0193667  186 ILE A CG2  
2591  C CD1  . ILE A 183 ? 0.20092   0.193817  0.904528 -0.0623774  0.0862292   -0.0139782  186 ILE A CD1  
2592  H H    . ILE A 183 ? 0.221375  0.208328  0.926369 -0.0637285  0.0825661   -0.035268   186 ILE A H    
2593  H HA   . ILE A 183 ? 0.207816  0.213229  0.900451 -0.0599824  0.0746545   -0.035599   186 ILE A HA   
2594  H HB   . ILE A 183 ? 0.209212  0.198623  0.904112 -0.0579465  0.0821287   -0.0215226  186 ILE A HB   
2595  H HG12 . ILE A 183 ? 0.201237  0.207274  0.90506  -0.0630128  0.0804979   -0.0248767  186 ILE A HG12 
2596  H HG13 . ILE A 183 ? 0.208381  0.204548  0.91876  -0.0658228  0.0838479   -0.0268084  186 ILE A HG13 
2597  H HG21 . ILE A 183 ? 0.203944  0.203674  0.888244 -0.053588   0.0791479   -0.0140262  186 ILE A HG21 
2598  H HG22 . ILE A 183 ? 0.204714  0.212036  0.887238 -0.0540219  0.0751128   -0.0220548  186 ILE A HG22 
2599  H HG23 . ILE A 183 ? 0.204984  0.202981  0.883576 -0.0516199  0.077091    -0.0192824  186 ILE A HG23 
2600  H HD11 . ILE A 183 ? 0.204176  0.189685  0.9073   -0.0614601  0.0874791   -0.0118197  186 ILE A HD11 
2601  H HD12 . ILE A 183 ? 0.204413  0.19759   0.91424  -0.0656578  0.0886585   -0.01388    186 ILE A HD12 
2602  H HD13 . ILE A 183 ? 0.197344  0.193332  0.895007 -0.059761   0.0849661   -0.0105698  186 ILE A HD13 
2603  N N    . PRO A 184 ? 0.208755  0.208097  0.882836 -0.0545066  0.0725547   -0.0389349  187 PRO A N    
2604  C CA   . PRO A 184 ? 0.213719  0.208914  0.876855 -0.051359   0.0726432   -0.0397717  187 PRO A CA   
2605  C C    . PRO A 184 ? 0.194674  0.192038  0.849661 -0.0471581  0.0717618   -0.0332269  187 PRO A C    
2606  O O    . PRO A 184 ? 0.215209  0.219462  0.867429 -0.0460958  0.0685793   -0.0316072  187 PRO A O    
2607  C CB   . PRO A 184 ? 0.228953  0.226662  0.885697 -0.0523838  0.0689267   -0.0481483  187 PRO A CB   
2608  C CG   . PRO A 184 ? 0.221968  0.22452   0.89001  -0.056423   0.0673663   -0.0519907  187 PRO A CG   
2609  C CD   . PRO A 184 ? 0.214177  0.221278  0.888606 -0.0561165  0.0681264   -0.0448535  187 PRO A CD   
2610  H HA   . PRO A 184 ? 0.213193  0.202545  0.879286 -0.0517474  0.0756077   -0.0399106  187 PRO A HA   
2611  H HB2  . PRO A 184 ? 0.224037  0.224977  0.872635 -0.0501278  0.0660839   -0.0475225  187 PRO A HB2  
2612  H HB3  . PRO A 184 ? 0.230049  0.222735  0.884136 -0.0527747  0.0705555   -0.0515866  187 PRO A HB3  
2613  H HG2  . PRO A 184 ? 0.226748  0.233322  0.891457 -0.056629   0.0635508   -0.0564661  187 PRO A HG2  
2614  H HG3  . PRO A 184 ? 0.227201  0.225677  0.901677 -0.0588984  0.069881    -0.0543424  187 PRO A HG3  
2615  H HD2  . PRO A 184 ? 0.21031   0.222105  0.879395 -0.0538744  0.0654452   -0.0432012  187 PRO A HD2  
2616  H HD3  . PRO A 184 ? 0.214225  0.223354  0.897749 -0.0590962  0.0687442   -0.0461969  187 PRO A HD3  
2617  N N    . LEU A 185 ? 0.174365  0.165963  0.827134 -0.0448377  0.074677    -0.0297571  188 LEU A N    
2618  C CA   . LEU A 185 ? 0.157236  0.149907  0.804188 -0.0411398  0.074445    -0.0235574  188 LEU A CA   
2619  C C    . LEU A 185 ? 0.15514   0.145211  0.791198 -0.0388061  0.0748804   -0.0259437  188 LEU A C    
2620  O O    . LEU A 185 ? 0.146365  0.130578  0.78323  -0.0392169  0.0779777   -0.0290425  188 LEU A O    
2621  C CB   . LEU A 185 ? 0.152565  0.140847  0.806146 -0.0401303  0.0770325   -0.0176251  188 LEU A CB   
2622  C CG   . LEU A 185 ? 0.150623  0.139584  0.812502 -0.0421527  0.077395    -0.0135649  188 LEU A CG   
2623  C CD1  . LEU A 185 ? 0.148571  0.131113  0.814905 -0.0406199  0.0792833   -0.00782813 188 LEU A CD1  
2624  C CD2  . LEU A 185 ? 0.142949  0.139136  0.801702 -0.0417034  0.0752522   -0.0103908  188 LEU A CD2  
2625  H H    . LEU A 185 ? 0.179329  0.166223  0.835038 -0.0456429  0.0768776   -0.0317395  188 LEU A H    
2626  H HA   . LEU A 185 ? 0.155485  0.153239  0.800773 -0.0407171  0.0722445   -0.0218397  188 LEU A HA   
2627  H HB2  . LEU A 185 ? 0.155626  0.139103  0.812212 -0.0404774  0.0790416   -0.0196592  188 LEU A HB2  
2628  H HB3  . LEU A 185 ? 0.149088  0.138101  0.798261 -0.0376188  0.0766456   -0.0143591  188 LEU A HB3  
2629  H HG   . LEU A 185 ? 0.153568  0.141828  0.820401 -0.0448985  0.0779829   -0.0170445  188 LEU A HG   
2630  H HD11 . LEU A 185 ? 0.152225  0.130208  0.822114 -0.0409019  0.0807093   -0.0101296  188 LEU A HD11 
2631  H HD12 . LEU A 185 ? 0.150159  0.132114  0.820159 -0.0419462  0.0797691   -0.00492505 188 LEU A HD12 
2632  H HD13 . LEU A 185 ? 0.145731  0.129045  0.807702 -0.0379832  0.0785297   -0.00490207 188 LEU A HD13 
2633  H HD21 . LEU A 185 ? 0.144906  0.145242  0.802485 -0.0427431  0.0735874   -0.0141933  188 LEU A HD21 
2634  H HD22 . LEU A 185 ? 0.140614  0.137696  0.793937 -0.0390527  0.0745173   -0.00764469 188 LEU A HD22 
2635  H HD23 . LEU A 185 ? 0.144112  0.139763  0.807562 -0.043018   0.0763322   -0.00744265 188 LEU A HD23 
2636  N N    . LEU A 186 ? 0.15085   0.144964  0.777083 -0.036506   0.0721304   -0.0245809  189 LEU A N    
2637  C CA   . LEU A 186 ? 0.158742  0.149799  0.773332 -0.0340579  0.0730121   -0.0251973  189 LEU A CA   
2638  C C    . LEU A 186 ? 0.154875  0.146552  0.769648 -0.0312368  0.0739914   -0.0186528  189 LEU A C    
2639  O O    . LEU A 186 ? 0.153439  0.150267  0.767916 -0.0299281  0.0714752   -0.0144323  189 LEU A O    
2640  C CB   . LEU A 186 ? 0.162319  0.156284  0.765232 -0.0331428  0.068856    -0.0278993  189 LEU A CB   
2641  C CG   . LEU A 186 ? 0.163133  0.151921  0.751281 -0.0310783  0.0700957   -0.0291414  189 LEU A CG   
2642  C CD1  . LEU A 186 ? 0.169588  0.151748  0.751478 -0.0328695  0.0724814   -0.0356018  189 LEU A CD1  
2643  C CD2  . LEU A 186 ? 0.169197  0.162276  0.747364 -0.0286923  0.0646435   -0.028107   189 LEU A CD2  
2644  H H    . LEU A 186 ? 0.150354  0.149109  0.777389 -0.0365212  0.0698048   -0.0232331  189 LEU A H    
2645  H HA   . LEU A 186 ? 0.162201  0.148523  0.776729 -0.0348336  0.0757274   -0.0281709  189 LEU A HA   
2646  H HB2  . LEU A 186 ? 0.165864  0.160399  0.770101 -0.0350431  0.0674203   -0.032059   189 LEU A HB2  
2647  H HB3  . LEU A 186 ? 0.156927  0.155682  0.760627 -0.0320611  0.0664241   -0.0249057  189 LEU A HB3  
2648  H HG   . LEU A 186 ? 0.160681  0.147705  0.749545 -0.0298444  0.0727787   -0.0260103  189 LEU A HG   
2649  H HD11 . LEU A 186 ? 0.169859  0.14957   0.75914  -0.0342141  0.075848    -0.0364362  189 LEU A HD11 
2650  H HD12 . LEU A 186 ? 0.175479  0.153848  0.747295 -0.0315964  0.0738268   -0.0357845  189 LEU A HD12 
2651  H HD13 . LEU A 186 ? 0.175405  0.159185  0.755838 -0.0339874  0.0694228   -0.0389962  189 LEU A HD13 
2652  H HD21 . LEU A 186 ? 0.161417  0.158125  0.74289  -0.0273645  0.0639313   -0.0239344  189 LEU A HD21 
2653  H HD22 . LEU A 186 ? 0.17066   0.166667  0.750105 -0.0297406  0.0613722   -0.0310322  189 LEU A HD22 
2654  H HD23 . LEU A 186 ? 0.173688  0.162646  0.741114 -0.0274289  0.0652096   -0.0288621  189 LEU A HD23 
2655  N N    . THR A 187 ? 0.159008  0.145564  0.776059 -0.0304629  0.0777919   -0.0182022  190 THR A N    
2656  C CA   . THR A 187 ? 0.149291  0.136343  0.76901  -0.0280244  0.0783623   -0.012577   190 THR A CA   
2657  C C    . THR A 187 ? 0.147475  0.131215  0.760201 -0.0262403  0.0811305   -0.0135467  190 THR A C    
2658  O O    . THR A 187 ? 0.150525  0.129462  0.761198 -0.0272346  0.0845634   -0.0182678  190 THR A O    
2659  C CB   . THR A 187 ? 0.149229  0.133646  0.781418 -0.0285403  0.0797076   -0.0106046  190 THR A CB   
2660  O OG1  . THR A 187 ? 0.136314  0.123188  0.773468 -0.0305218  0.0777688   -0.00927156 190 THR A OG1  
2661  C CG2  . THR A 187 ? 0.142862  0.127181  0.777413 -0.0256974  0.0796487   -0.00551498 190 THR A CG2  
2662  H H    . THR A 187 ? 0.161528  0.144398  0.778835 -0.0314449  0.0799704   -0.0217347  190 THR A H    
2663  H HA   . THR A 187 ? 0.146196  0.137165  0.764155 -0.0272293  0.0760295   -0.00957282 190 THR A HA   
2664  H HB   . THR A 187 ? 0.149721  0.130451  0.784757 -0.0294172  0.081992    -0.014051   190 THR A HB   
2666  H HG21 . THR A 187 ? 0.142665  0.125363  0.784271 -0.02571    0.0794923   -0.00358951 190 THR A HG21 
2667  H HG22 . THR A 187 ? 0.140156  0.127832  0.770477 -0.0247393  0.0778008   -0.00266224 190 THR A HG22 
2668  H HG23 . THR A 187 ? 0.143981  0.126285  0.777306 -0.0248241  0.0815986   -0.00722466 190 THR A HG23 
2669  N N    . SER A 188 ? 0.152359  0.138411  0.761678 -0.0238361  0.0801362   -0.00922785 191 SER A N    
2670  C CA   . SER A 188 ? 0.158312  0.141175  0.763975 -0.022314   0.0833795   -0.0095072  191 SER A CA   
2671  C C    . SER A 188 ? 0.147609  0.132249  0.760727 -0.0203001  0.0827885   -0.00486381 191 SER A C    
2672  O O    . SER A 188 ? 0.130804  0.119468  0.745534 -0.0194231  0.0793701   -0.0004177  191 SER A O    
2673  C CB   . SER A 188 ? 0.170097  0.152327  0.76167  -0.0213837  0.0831572   -0.0100686  191 SER A CB   
2674  O OG   . SER A 188 ? 0.199513  0.176584  0.782788 -0.0229144  0.0856783   -0.0153665  191 SER A OG   
2675  H H    . SER A 188 ? 0.147436  0.137058  0.756991 -0.0232686  0.0776781   -0.00626644 191 SER A H    
2676  H HA   . SER A 188 ? 0.161444  0.140667  0.769555 -0.0233172  0.0863948   -0.0128285  191 SER A HA   
2677  H HB2  . SER A 188 ? 0.17079   0.156605  0.759672 -0.020896   0.0797916   -0.00831452 191 SER A HB2  
2678  H HB3  . SER A 188 ? 0.170665  0.152143  0.76096  -0.0200961  0.0845699   -0.00850025 191 SER A HB3  
2680  N N    . VAL A 189 ? 0.151799  0.133234  0.769784 -0.0196748  0.0863223   -0.00646058 192 VAL A N    
2681  C CA   . VAL A 189 ? 0.146481  0.129367  0.771148 -0.017507   0.0854926   -0.00316518 192 VAL A CA   
2682  C C    . VAL A 189 ? 0.142271  0.123252  0.763059 -0.0168513  0.0893039   -0.00510105 192 VAL A C    
2683  O O    . VAL A 189 ? 0.14593   0.122704  0.765219 -0.0182407  0.0942213   -0.0097932  192 VAL A O    
2684  C CB   . VAL A 189 ? 0.146625  0.127929  0.785322 -0.0171842  0.0852932   -0.00337165 192 VAL A CB   
2685  C CG1  . VAL A 189 ? 0.146241  0.129067  0.792037 -0.0145302  0.0830924   -0.00019249 192 VAL A CG1  
2686  C CG2  . VAL A 189 ? 0.145464  0.126881  0.78722  -0.0183663  0.0826491   -0.00170841 192 VAL A CG2  
2687  H H    . VAL A 189 ? 0.15521   0.133517  0.772556 -0.0206893  0.0893481   -0.0100819  192 VAL A H    
2688  H HA   . VAL A 189 ? 0.142173  0.128029  0.764636 -0.0166335  0.0824992   0.00037817  192 VAL A HA   
2689  H HB   . VAL A 189 ? 0.150054  0.128598  0.791599 -0.0180071  0.0886505   -0.00729838 192 VAL A HB   
2690  H HG11 . VAL A 189 ? 0.142424  0.127682  0.784079 -0.0137382  0.0802843   0.00341847  192 VAL A HG11 
2691  H HG12 . VAL A 189 ? 0.145016  0.127438  0.791159 -0.0141445  0.0854604   -0.00218472 192 VAL A HG12 
2692  H HG13 . VAL A 189 ? 0.145319  0.126857  0.799443 -0.0140125  0.0821016   1.989e-05   192 VAL A HG13 
2693  H HG21 . VAL A 189 ? 0.146118  0.12587   0.79616  -0.0177836  0.0821662   -0.0011928  192 VAL A HG21 
2694  H HG22 . VAL A 189 ? 0.149396  0.129629  0.788619 -0.0201175  0.0841404   -0.00471474 192 VAL A HG22 
2695  H HG23 . VAL A 189 ? 0.143681  0.127737  0.781746 -0.017999   0.0800424   0.00170038  192 VAL A HG23 
2696  N N    . ALA A 190 ? 0.138361  0.121954  0.756937 -0.0149984  0.0875464   -0.00168523 193 ALA A N    
2697  C CA   . ALA A 190 ? 0.132022  0.113492  0.747549 -0.0146423  0.0915286   -0.00342822 193 ALA A CA   
2698  C C    . ALA A 190 ? 0.122658  0.107449  0.742967 -0.0125098  0.0890432   -0.00023939 193 ALA A C    
2699  O O    . ALA A 190 ? 0.114909  0.103203  0.73888  -0.0111999  0.084066    0.00359417  193 ALA A O    
2700  C CB   . ALA A 190 ? 0.135056  0.113835  0.735246 -0.0152842  0.0933254   -0.00413021 193 ALA A CB   
2701  H H    . ALA A 190 ? 0.133     0.119408  0.751909 -0.014105   0.0841916   0.00158541  193 ALA A H    
2702  H HA   . ALA A 190 ? 0.134772  0.113786  0.755951 -0.0154522  0.0949679   -0.00674569 193 ALA A HA   
2703  H HB1  . ALA A 190 ? 0.140503  0.117045  0.737585 -0.0165985  0.0944932   -0.00646982 193 ALA A HB1  
2704  H HB2  . ALA A 190 ? 0.133643  0.115062  0.729142 -0.014317   0.0899775   -0.001198   193 ALA A HB2  
2705  H HB3  . ALA A 190 ? 0.138275  0.114568  0.736147 -0.0153151  0.0966547   -0.0053018  193 ALA A HB3  
2706  N N    . PHE A 191 ? 0.129439  0.11249   0.74924  -0.0124153  0.0928816   -0.00210703 194 PHE A N    
2707  C CA   . PHE A 191 ? 0.121935  0.10792   0.747583 -0.0106533  0.0909248   -0.00038659 194 PHE A CA   
2708  C C    . PHE A 191 ? 0.111039  0.0963177 0.72583  -0.0102555  0.0921303   0.00102402  194 PHE A C    
2709  O O    . PHE A 191 ? 0.103612  0.0842964 0.708714 -0.0114973  0.0966707   -0.00073202 194 PHE A O    
2710  C CB   . PHE A 191 ? 0.130985  0.116     0.770248 -0.0109809  0.0945008   -0.00476474 194 PHE A CB   
2711  C CG   . PHE A 191 ? 0.14555   0.1316    0.797962 -0.0103786  0.0920027   -0.00565673 194 PHE A CG   
2712  C CD1  . PHE A 191 ? 0.14991   0.13936   0.810654 -0.00793712 0.0856219   -0.00265074 194 PHE A CD1  
2713  C CD2  . PHE A 191 ? 0.163838  0.146621  0.818983 -0.0121104  0.0957801   -0.00932914 194 PHE A CD2  
2714  C CE1  . PHE A 191 ? 0.162431  0.151467  0.83398  -0.00701651 0.082895    -0.00284693 194 PHE A CE1  
2715  C CE2  . PHE A 191 ? 0.171185  0.154211  0.838293 -0.0113575  0.0933847   -0.00994361 194 PHE A CE2  
2716  C CZ   . PHE A 191 ? 0.170977  0.156907  0.84647  -0.00867205 0.0868785   -0.00652732 194 PHE A CZ   
2717  H H    . PHE A 191 ? 0.132122  0.111788  0.747724 -0.0136129  0.0969506   -0.00469463 194 PHE A H    
2718  H HA   . PHE A 191 ? 0.117979  0.106856  0.746466 -0.00946976 0.0864416   0.00244637  194 PHE A HA   
2719  H HB2  . PHE A 191 ? 0.13675   0.118347  0.773175 -0.0125505  0.0996539   -0.00780717 194 PHE A HB2  
2720  H HB3  . PHE A 191 ? 0.129852  0.116638  0.772429 -0.0100123  0.0935936   -0.00432056 194 PHE A HB3  
2721  H HD1  . PHE A 191 ? 0.148357  0.13984   0.806659 -0.00682694 0.0830266   -0.00037477 194 PHE A HD1  
2722  H HD2  . PHE A 191 ? 0.166318  0.146235  0.814502 -0.0137458  0.0999104   -0.0113719  194 PHE A HD2  
2723  H HE1  . PHE A 191 ? 0.158977  0.149418  0.835037 -0.00516631 0.078337    -0.00058576 194 PHE A HE1  
2724  H HE2  . PHE A 191 ? 0.172961  0.153636  0.842263 -0.0125785  0.0962038   -0.0127774  194 PHE A HE2  
2725  H HZ   . PHE A 191 ? 0.169183  0.154463  0.852459 -0.00792365 0.0850999   -0.00671633 194 PHE A HZ   
2726  N N    . THR A 192 ? 0.109991  0.0990918 0.726013 -0.00840248 0.0879886   0.00421192  195 THR A N    
2727  C CA   . THR A 192 ? 0.112336  0.100799  0.721067 -0.00778565 0.0891448   0.00516964  195 THR A CA   
2728  C C    . THR A 192 ? 0.112887  0.0983743 0.727474 -0.00887836 0.094808    0.00110681  195 THR A C    
2729  O O    . THR A 192 ? 0.106337  0.0918196 0.732861 -0.00968438 0.0968387   -0.00237916 195 THR A O    
2730  C CB   . THR A 192 ? 0.117056  0.110339  0.72607  -0.00570834 0.0833819   0.00906409  195 THR A CB   
2731  O OG1  . THR A 192 ? 0.111352  0.107192  0.732596 -0.00482409 0.0807255   0.00843362  195 THR A OG1  
2732  C CG2  . THR A 192 ? 0.123052  0.119001  0.726838 -0.00516781 0.0791204   0.0126738   195 THR A CG2  
2733  H H    . THR A 192 ? 0.106737  0.0984453 0.728025 -0.00750226 0.0844278   0.00577101  195 THR A H    
2734  H HA   . THR A 192 ? 0.116382  0.102729  0.715562 -0.00811985 0.090229    0.00576044  195 THR A HA   
2735  H HB   . THR A 192 ? 0.116524  0.109225  0.72062  -0.00528109 0.0842483   0.00953885  195 THR A HB   
2737  H HG21 . THR A 192 ? 0.11873   0.117105  0.721276 -0.00402629 0.0764017   0.0149345   195 THR A HG21 
2738  H HG22 . THR A 192 ? 0.120203  0.11661   0.729219 -0.00552771 0.0779679   0.0125702   195 THR A HG22 
2739  H HG23 . THR A 192 ? 0.123225  0.117796  0.719791 -0.00563859 0.0803525   0.0126598   195 THR A HG23 
2740  N N    . PRO A 193 ? 0.112192  0.094331  0.71881  -0.00917608 0.0983532   0.00098333  196 PRO A N    
2741  C CA   . PRO A 193 ? 0.116592  0.094363  0.727146 -0.0110384  0.105591    -0.00322112 196 PRO A CA   
2742  C C    . PRO A 193 ? 0.105747  0.0866864 0.734781 -0.0114695  0.106648    -0.00723312 196 PRO A C    
2743  O O    . PRO A 193 ? 0.0940515 0.071553  0.728779 -0.0136584  0.113456    -0.0118387  196 PRO A O    
2744  C CB   . PRO A 193 ? 0.117704  0.092932  0.718577 -0.0104457  0.106654    -0.00124892 196 PRO A CB   
2745  C CG   . PRO A 193 ? 0.120373  0.0957623 0.707469 -0.00879676 0.102226    0.00315473  196 PRO A CG   
2746  C CD   . PRO A 193 ? 0.115483  0.0975818 0.709607 -0.0077269  0.0958016   0.00480992  196 PRO A CD   
2747  H HA   . PRO A 193 ? 0.121108  0.0945451 0.726641 -0.0124493  0.109593    -0.00475029 196 PRO A HA   
2748  H HB2  . PRO A 193 ? 0.114136  0.092868  0.72152  -0.00959317 0.104315    -0.00107844 196 PRO A HB2  
2749  H HB3  . PRO A 193 ? 0.124661  0.0945423 0.721893 -0.0119538  0.112389    -0.00314222 196 PRO A HB3  
2750  H HG2  . PRO A 193 ? 0.119887  0.0955769 0.702786 -0.00766445 0.100842    0.00504201  196 PRO A HG2  
2751  H HG3  . PRO A 193 ? 0.126547  0.0973923 0.705229 -0.00955916 0.104829    0.00281091  196 PRO A HG3  
2752  H HD2  . PRO A 193 ? 0.110233  0.096181  0.707527 -0.00643176 0.0921372   0.00651312  196 PRO A HD2  
2753  H HD3  . PRO A 193 ? 0.115778  0.0976494 0.703234 -0.00750696 0.0942204   0.00628004  196 PRO A HD3  
2754  N N    . THR A 194 ? 0.100192  0.0873178 0.738049 -0.00936477 0.10003     -0.00577002 197 THR A N    
2755  C CA   . THR A 194 ? 0.105214  0.0959774 0.761104 -0.0090955  0.0992509   -0.0096304  197 THR A CA   
2756  C C    . THR A 194 ? 0.114323  0.108162  0.780612 -0.007812   0.0946134   -0.00976866 197 THR A C    
2757  O O    . THR A 194 ? 0.0966988 0.0938163 0.778742 -0.00687209 0.0924838   -0.0127888  197 THR A O    
2758  C CB   . THR A 194 ? 0.110586  0.105509  0.770679 -0.00742362 0.094441    -0.0088728  197 THR A CB   
2759  O OG1  . THR A 194 ? 0.107741  0.106205  0.763885 -0.004908   0.0861425   -0.00409627 197 THR A OG1  
2760  C CG2  . THR A 194 ? 0.118256  0.109784  0.768531 -0.00847214 0.0986633   -0.00852347 197 THR A CG2  
2761  H H    . THR A 194 ? 0.0997586 0.0887324 0.732051 -0.00801269 0.0958218   -0.00244476 197 THR A H    
2762  H HA   . THR A 194 ? 0.111258  0.0994213 0.770978 -0.0109073  0.1052      -0.0132904  197 THR A HA   
2763  H HB   . THR A 194 ? 0.108804  0.105931  0.781606 -0.00740375 0.0943289   -0.0122695  197 THR A HB   
2765  H HG21 . THR A 194 ? 0.114622  0.10892   0.768671 -0.00753632 0.0956774   -0.00863972 197 THR A HG21 
2766  H HG22 . THR A 194 ? 0.117863  0.107488  0.756165 -0.00811203 0.0981771   -0.00523804 197 THR A HG22 
2767  H HG23 . THR A 194 ? 0.120634  0.108803  0.772854 -0.0104255  0.104889    -0.011599   197 THR A HG23 
2768  N N    . GLY A 195 ? 0.129911  0.122642  0.787878 -0.00759042 0.0925625   -0.00653103 198 GLY A N    
2769  C CA   . GLY A 195 ? 0.147366  0.141987  0.814091 -0.0063099  0.0879968   -0.00595617 198 GLY A CA   
2770  C C    . GLY A 195 ? 0.152572  0.150891  0.819376 -0.00353041 0.0792257   -0.00131274 198 GLY A C    
2771  O O    . GLY A 195 ? 0.158731  0.157727  0.832518 -0.00208163 0.0747889   -0.00024457 198 GLY A O    
2772  H H    . GLY A 195 ? 0.131084  0.121674  0.778102 -0.00821707 0.0939562   -0.00476915 198 GLY A H    
2773  H HA2  . GLY A 195 ? 0.147249  0.139837  0.808351 -0.00716296 0.0892217   -0.0051784  198 GLY A HA2  
2774  H HA3  . GLY A 195 ? 0.145421  0.1404    0.823673 -0.00645202 0.089613    -0.00958464 198 GLY A HA3  
2775  N N    . ARG A 196 ? 0.162055  0.16175   0.819575 -0.00285653 0.077108    0.00163763  199 ARG A N    
2776  C CA   . ARG A 196 ? 0.179029  0.181462  0.834748 -0.00047568 0.0695331   0.00580541  199 ARG A CA   
2777  C C    . ARG A 196 ? 0.156056  0.157666  0.804236 -0.00024933 0.0666231   0.0104746   199 ARG A C    
2778  O O    . ARG A 196 ? 0.140492  0.142832  0.789028 0.00155652  0.0607729   0.0137562   199 ARG A O    
2779  C CB   . ARG A 196 ? 0.217849  0.221697  0.865125 -1.98e-05   0.0687062   0.00736594  199 ARG A CB   
2780  C CG   . ARG A 196 ? 0.253283  0.259596  0.899433 0.00237095  0.0612864   0.0105112   199 ARG A CG   
2781  C CD   . ARG A 196 ? 0.267838  0.275372  0.905303 0.0026964   0.0609468   0.0116156   199 ARG A CD   
2782  N NE   . ARG A 196 ? 0.331897  0.339831  0.976586 0.00202376  0.064014    0.00686855  199 ARG A NE   
2783  C CZ   . ARG A 196 ? 0.369753  0.377461  1.00966  0.00152876  0.0664289   0.00596048  199 ARG A CZ   
2784  N NH1  . ARG A 196 ? 0.385777  0.393347  1.01324  0.0020371   0.0657182   0.00947996  199 ARG A NH1  
2785  N NH2  . ARG A 196 ? 0.364948  0.372489  1.01384  0.0004561   0.069842    0.00114395  199 ARG A NH2  
2786  H H    . ARG A 196 ? 0.163597  0.162031  0.81529  -0.00387553 0.0805519   0.00106743  199 ARG A H    
2787  H HA   . ARG A 196 ? 0.176909  0.180586  0.842239 0.00077753  0.0666025   0.00444612  199 ARG A HA   
2788  H HB2  . ARG A 196 ? 0.215769  0.219552  0.86721  -0.00063115 0.0715074   0.00425633  199 ARG A HB2  
2789  H HB3  . ARG A 196 ? 0.215203  0.217996  0.853051 -0.00076753 0.0706081   0.00917028  199 ARG A HB3  
2790  H HG2  . ARG A 196 ? 0.247209  0.253009  0.889205 0.00277444  0.0590218   0.013657    199 ARG A HG2  
2791  H HG3  . ARG A 196 ? 0.248474  0.255787  0.903847 0.0034064   0.0587041   0.00860359  199 ARG A HG3  
2792  H HD2  . ARG A 196 ? 0.277196  0.28385   0.906308 0.00191786  0.063389    0.0132586   199 ARG A HD2  
2793  H HD3  . ARG A 196 ? 0.278985  0.28764   0.914548 0.00410192  0.0563662   0.0136449   199 ARG A HD3  
2794  H HE   . ARG A 196 ? 0.322321  0.330525  0.976114 0.00185268  0.0645294   0.00413512  199 ARG A HE   
2795  H HH11 . ARG A 196 ? 0.379099  0.38761   1.00245  0.00293122  0.0625127   0.0122582   199 ARG A HH11 
2796  H HH12 . ARG A 196 ? 0.37764   0.383989  1.00113  0.00148082  0.0686383   0.00896113  199 ARG A HH12 
2797  H HH21 . ARG A 196 ? 0.365953  0.373463  1.02331  -0.00016229 0.0714265   -0.00151423 199 ARG A HH21 
2798  H HH22 . ARG A 196 ? 0.367082  0.374481  1.01388  0.00025862  0.0708002   0.00041082  199 ARG A HH22 
2799  N N    . SER A 197 ? 0.143843  0.143638  0.784114 -0.00210675 0.0705383   0.0108557   200 SER A N    
2800  C CA   . SER A 197 ? 0.144409  0.143992  0.778278 -0.00237012 0.0683083   0.0146847   200 SER A CA   
2801  C C    . SER A 197 ? 0.126701  0.123741  0.761789 -0.00431542 0.0720511   0.0123507   200 SER A C    
2802  O O    . SER A 197 ? 0.123248  0.118421  0.756117 -0.0057891  0.077094    0.00896648  200 SER A O    
2803  C CB   . SER A 197 ? 0.165044  0.166246  0.786556 -0.00245058 0.0678702   0.0178032   200 SER A CB   
2804  O OG   . SER A 197 ? 0.172087  0.175357  0.790563 -0.00083452 0.0635851   0.021187    200 SER A OG   
2805  H H    . SER A 197 ? 0.147784  0.146274  0.786515 -0.00328982 0.0746552   0.00857592  200 SER A H    
2806  H HA   . SER A 197 ? 0.14437   0.144163  0.781806 -0.00122799 0.0646007   0.016519    200 SER A HA   
2807  H HB2  . SER A 197 ? 0.1606    0.16142   0.778873 -0.00285661 0.0706132   0.0162167   200 SER A HB2  
2808  H HB3  . SER A 197 ? 0.16182   0.162733  0.780018 -0.00334172 0.0682241   0.018801    200 SER A HB3  
2810  N N    . LYS A 198 ? 0.121216  0.117377  0.75904  -0.00442417 0.0697174   0.0141666   201 LYS A N    
2811  C CA   . LYS A 198 ? 0.122148  0.115983  0.760587 -0.00640522 0.0727379   0.0119848   201 LYS A CA   
2812  C C    . LYS A 198 ? 0.118927  0.113894  0.747909 -0.00750153 0.0716804   0.0149277   201 LYS A C    
2813  O O    . LYS A 198 ? 0.10789   0.104171  0.735071 -0.00675047 0.0681188   0.0190963   201 LYS A O    
2814  C CB   . LYS A 198 ? 0.136985  0.128623  0.787029 -0.00582064 0.0711166   0.0113807   201 LYS A CB   
2815  C CG   . LYS A 198 ? 0.157614  0.146483  0.80925  -0.00796097 0.0740399   0.00892967  201 LYS A CG   
2816  C CD   . LYS A 198 ? 0.17387   0.159875  0.835828 -0.00725004 0.0718343   0.00944946  201 LYS A CD   
2817  C CE   . LYS A 198 ? 0.180082  0.165277  0.854903 -0.00550624 0.0719477   0.00625775  201 LYS A CE   
2818  N NZ   . LYS A 198 ? 0.186309  0.167994  0.871683 -0.00440678 0.0697422   0.00644385  201 LYS A NZ   
2819  H H    . LYS A 198 ? 0.122878  0.119465  0.761836 -0.00329727 0.0662313   0.0167769   201 LYS A H    
2820  H HA   . LYS A 198 ? 0.124882  0.117672  0.762416 -0.00734346 0.0764537   0.00884785  201 LYS A HA   
2821  H HB2  . LYS A 198 ? 0.137398  0.128941  0.794642 -0.00497719 0.0716851   0.00903147  201 LYS A HB2  
2822  H HB3  . LYS A 198 ? 0.137869  0.129676  0.787769 -0.00473942 0.0673963   0.0148164   201 LYS A HB3  
2823  H HG2  . LYS A 198 ? 0.156223  0.14571   0.800654 -0.00906953 0.0739851   0.0103672   201 LYS A HG2  
2824  H HG3  . LYS A 198 ? 0.157133  0.145085  0.809762 -0.00886841 0.0777844   0.00518728  201 LYS A HG3  
2825  H HD2  . LYS A 198 ? 0.172313  0.158349  0.832508 -0.00631161 0.0682718   0.0134301   201 LYS A HD2  
2826  H HD3  . LYS A 198 ? 0.174001  0.15834   0.835754 -0.00890744 0.0738223   0.00793049  201 LYS A HD3  
2827  H HE2  . LYS A 198 ? 0.179276  0.164343  0.855469 -0.00665115 0.0761438   0.00223549  201 LYS A HE2  
2828  H HE3  . LYS A 198 ? 0.177459  0.164435  0.853045 -0.00382588 0.0694051   0.0076366   201 LYS A HE3  
2829  H HZ1  . LYS A 198 ? 0.187156  0.167098  0.872205 -0.00607068 0.0721903   0.00491529  201 LYS A HZ1  
2830  H HZ2  . LYS A 198 ? 0.18649   0.167458  0.869984 -0.00329894 0.0659498   0.0103946   201 LYS A HZ2  
2831  H HZ3  . LYS A 198 ? 0.185625  0.167307  0.879799 -0.00314068 0.0697408   0.00402997  201 LYS A HZ3  
2832  N N    . ILE A 199 ? 0.124931  0.11913   0.748067 -0.00926234 0.0748319   0.0124197   202 ILE A N    
2833  C CA   . ILE A 199 ? 0.136906  0.133085  0.752186 -0.0102442  0.0736836   0.0140946   202 ILE A CA   
2834  C C    . ILE A 199 ? 0.135627  0.129953  0.753533 -0.0123811  0.0747582   0.0117572   202 ILE A C    
2835  O O    . ILE A 199 ? 0.143655  0.134904  0.762753 -0.0134215  0.0779874   0.00755656  202 ILE A O    
2836  C CB   . ILE A 199 ? 0.134177  0.131066  0.739186 -0.00997422 0.0750972   0.0131677   202 ILE A CB   
2837  C CG1  . ILE A 199 ? 0.137572  0.136257  0.740087 -0.00796122 0.0740469   0.0155138   202 ILE A CG1  
2838  C CG2  . ILE A 199 ? 0.131387  0.130339  0.729822 -0.0108863  0.0737872   0.0133087   202 ILE A CG2  
2839  C CD1  . ILE A 199 ? 0.134123  0.132352  0.7267   -0.00734152 0.0754552   0.0149783   202 ILE A CD1  
2840  H H    . ILE A 199 ? 0.128049  0.120385  0.752158 -0.00985857 0.0777185   0.00937306  202 ILE A H    
2841  H HA   . ILE A 199 ? 0.131393  0.129399  0.746538 -0.00963601 0.0712352   0.0172037   202 ILE A HA   
2842  H HB   . ILE A 199 ? 0.137695  0.131845  0.742239 -0.0105266  0.0778806   0.0103119   202 ILE A HB   
2843  H HG12 . ILE A 199 ? 0.132945  0.133996  0.735756 -0.00741624 0.0715455   0.0182482   202 ILE A HG12 
2844  H HG13 . ILE A 199 ? 0.134353  0.131846  0.741911 -0.00753726 0.0748486   0.0146167   202 ILE A HG13 
2845  H HG21 . ILE A 199 ? 0.134044  0.132982  0.725912 -0.0102518  0.0741534   0.0129092   202 ILE A HG21 
2846  H HG22 . ILE A 199 ? 0.130551  0.132202  0.73019  -0.0107266  0.071681    0.0157861   202 ILE A HG22 
2847  H HG23 . ILE A 199 ? 0.135213  0.13265   0.734982 -0.0122561  0.074677    0.0111137   202 ILE A HG23 
2848  H HD11 . ILE A 199 ? 0.139056  0.134118  0.729802 -0.00806129 0.0782059   0.0124399   202 ILE A HD11 
2849  H HD12 . ILE A 199 ? 0.134006  0.132894  0.726272 -0.00621948 0.0751686   0.0160563   202 ILE A HD12 
2850  H HD13 . ILE A 199 ? 0.135961  0.136047  0.72425  -0.00730977 0.0739405   0.0159654   202 ILE A HD13 
2851  N N    . ALA A 200 ? 0.14574   0.141718  0.764132 -0.0132909  0.0725673   0.0141484   203 ALA A N    
2852  C CA   . ALA A 200 ? 0.141852  0.136562  0.762617 -0.0156875  0.0733875   0.0117096   203 ALA A CA   
2853  C C    . ALA A 200 ? 0.147532  0.146205  0.762709 -0.0168952  0.0719756   0.0120395   203 ALA A C    
2854  O O    . ALA A 200 ? 0.171905  0.174068  0.785138 -0.0162907  0.0701417   0.0156071   203 ALA A O    
2855  C CB   . ALA A 200 ? 0.137606  0.129507  0.767301 -0.0161607  0.0727263   0.0132471   203 ALA A CB   
2856  H H    . ALA A 200 ? 0.139886  0.137672  0.757201 -0.0125837  0.0707683   0.017177    203 ALA A H    
2857  H HA   . ALA A 200 ? 0.145126  0.137844  0.765281 -0.0162285  0.0754934   0.00823825  203 ALA A HA   
2858  H HB1  . ALA A 200 ? 0.139556  0.129228  0.773719 -0.0151734  0.0733191   0.0124502   203 ALA A HB1  
2859  H HB2  . ALA A 200 ? 0.138598  0.131522  0.767904 -0.0156762  0.0709345   0.0168326   203 ALA A HB2  
2860  H HB3  . ALA A 200 ? 0.141726  0.132636  0.77323  -0.0179193  0.0735125   0.0113683   203 ALA A HB3  
2861  N N    . VAL A 201 ? 0.145788  0.143919  0.758387 -0.0185163  0.0728697   0.00772258  204 VAL A N    
2862  C CA   . VAL A 201 ? 0.147508  0.149666  0.75677  -0.0197091  0.0709434   0.00662797  204 VAL A CA   
2863  C C    . VAL A 201 ? 0.145768  0.146296  0.760227 -0.022614   0.0715705   0.00284819  204 VAL A C    
2864  O O    . VAL A 201 ? 0.142963  0.13919   0.757511 -0.0233801  0.0736385   -0.00098928 204 VAL A O    
2865  C CB   . VAL A 201 ? 0.151281  0.154537  0.75003  -0.0182005  0.0700538   0.00489347  204 VAL A CB   
2866  C CG1  . VAL A 201 ? 0.156057  0.153691  0.749752 -0.0185253  0.0726576   0.00068972  204 VAL A CG1  
2867  C CG2  . VAL A 201 ? 0.159111  0.167303  0.755338 -0.0187315  0.0668874   0.00340865  204 VAL A CG2  
2868  H H    . VAL A 201 ? 0.149515  0.144663  0.762696 -0.0188839  0.0746635   0.00506159  204 VAL A H    
2869  H HA   . VAL A 201 ? 0.144057  0.149024  0.754898 -0.0195615  0.0697653   0.00948732  204 VAL A HA   
2870  H HB   . VAL A 201 ? 0.149167  0.153209  0.745661 -0.0164841  0.0698928   0.00742962  204 VAL A HB   
2871  H HG11 . VAL A 201 ? 0.15935   0.155945  0.755007 -0.0202302  0.0728936   -0.0021124  204 VAL A HG11 
2872  H HG12 . VAL A 201 ? 0.155249  0.150323  0.751516 -0.0181056  0.0748132   0.00123682  204 VAL A HG12 
2873  H HG13 . VAL A 201 ? 0.158778  0.156125  0.744624 -0.0174736  0.0720564   9.129e-05   204 VAL A HG13 
2874  H HG21 . VAL A 201 ? 0.15902   0.167305  0.748201 -0.0172403  0.0658705   0.00283605  204 VAL A HG21 
2875  H HG22 . VAL A 201 ? 0.153855  0.165615  0.753698 -0.0187859  0.0659487   0.00577712  204 VAL A HG22 
2876  H HG23 . VAL A 201 ? 0.160235  0.167755  0.758482 -0.0204867  0.0668206   0.00046577  204 VAL A HG23 
2877  N N    . SER A 202 ? 0.131473  0.135381  0.750482 -0.0245015  0.0702365   0.00344831  205 SER A N    
2878  C CA   . SER A 202 ? 0.12843   0.131025  0.753075 -0.0276007  0.0707967   -0.00055943 205 SER A CA   
2879  C C    . SER A 202 ? 0.123849  0.132509  0.749026 -0.0292662  0.068357    -0.00273226 205 SER A C    
2880  O O    . SER A 202 ? 0.11473   0.127741  0.742679 -0.0294605  0.0676977   0.0004489   205 SER A O    
2881  C CB   . SER A 202 ? 0.129536  0.128037  0.763301 -0.0289265  0.0726417   0.00186158  205 SER A CB   
2882  O OG   . SER A 202 ? 0.135515  0.131952  0.775361 -0.0320501  0.0736371   -0.00219949 205 SER A OG   
2883  H H    . SER A 202 ? 0.13064   0.137609  0.749545 -0.0240289  0.0692659   0.0061197   205 SER A H    
2884  H HA   . SER A 202 ? 0.132186  0.132133  0.754248 -0.0276923  0.0715842   -0.00394369 205 SER A HA   
2885  H HB2  . SER A 202 ? 0.12936   0.124505  0.763515 -0.0275412  0.0736298   0.00276293  205 SER A HB2  
2886  H HB3  . SER A 202 ? 0.127856  0.12805   0.762994 -0.0289193  0.0721978   0.0054171   205 SER A HB3  
2888  N N    . ASN A 203 ? 0.125549  0.134504  0.747907 -0.0303751  0.0669763   -0.00854056 206 ASN A N    
2889  C CA   . ASN A 203 ? 0.133881  0.149181  0.757598 -0.031632   0.0636466   -0.0117369  206 ASN A CA   
2890  C C    . ASN A 203 ? 0.139515  0.15439   0.771449 -0.0355674  0.0639724   -0.0167267  206 ASN A C    
2891  O O    . ASN A 203 ? 0.139112  0.148014  0.77205  -0.036933   0.0661834   -0.0194649  206 ASN A O    
2892  C CB   . ASN A 203 ? 0.138721  0.155039  0.751483 -0.0295103  0.0601405   -0.0152183  206 ASN A CB   
2893  C CG   . ASN A 203 ? 0.138748  0.155923  0.742839 -0.0256478  0.0591911   -0.0111576  206 ASN A CG   
2894  O OD1  . ASN A 203 ? 0.127238  0.146108  0.734298 -0.0246059  0.0605688   -0.00604265 206 ASN A OD1  
2895  N ND2  . ASN A 203 ? 0.14166   0.156731  0.734161 -0.0235913  0.0569132   -0.0135587  206 ASN A ND2  
2896  H H    . ASN A 203 ? 0.130969  0.136086  0.750609 -0.0303236  0.0680455   -0.0108056  206 ASN A H    
2897  H HA   . ASN A 203 ? 0.129371  0.148634  0.755748 -0.0313301  0.0631591   -0.00895852 206 ASN A HA   
2898  H HB2  . ASN A 203 ? 0.143796  0.155508  0.752696 -0.0298681  0.0611572   -0.0178524  206 ASN A HB2  
2899  H HB3  . ASN A 203 ? 0.141132  0.161708  0.755985 -0.0303346  0.057365    -0.0179639  206 ASN A HB3  
2900  H HD21 . ASN A 203 ? 0.141803  0.156649  0.728764 -0.0213592  0.0564457   -0.0114109  206 ASN A HD21 
2901  H HD22 . ASN A 203 ? 0.14822   0.161647  0.73803  -0.0244521  0.0558943   -0.0172726  206 ASN A HD22 
2902  N N    . THR A 204 ? 0.14207   0.163549  0.780858 -0.0375523  0.061952    -0.0185517  207 THR A N    
2903  C CA   . THR A 204 ? 0.150977  0.172954  0.797897 -0.0414843  0.0617434   -0.0243107  207 THR A CA   
2904  C C    . THR A 204 ? 0.16193   0.192759  0.811395 -0.0419203  0.0569421   -0.0286688  207 THR A C    
2905  O O    . THR A 204 ? 0.148427  0.185141  0.797006 -0.0397684  0.055076    -0.0259927  207 THR A O    
2906  C CB   . THR A 204 ? 0.151718  0.170764  0.810025 -0.0448538  0.0661723   -0.0217181  207 THR A CB   
2907  O OG1  . THR A 204 ? 0.156592  0.17322   0.820559 -0.0482709  0.0665419   -0.0279356  207 THR A OG1  
2908  C CG2  . THR A 204 ? 0.14424   0.169033  0.810366 -0.0464972  0.0670964   -0.0188249  207 THR A CG2  
2909  H H    . THR A 204 ? 0.13913   0.164952  0.778129 -0.0365375  0.0608627   -0.0164775  207 THR A H    
2910  H HA   . THR A 204 ? 0.156372  0.17436   0.799407 -0.0415743  0.0617293   -0.0274471  207 THR A HA   
2911  H HB   . THR A 204 ? 0.149106  0.163185  0.805469 -0.043672   0.0684361   -0.0179977  207 THR A HB   
2913  H HG21 . THR A 204 ? 0.146334  0.167254  0.817108 -0.0481959  0.0703675   -0.0160892  207 THR A HG21 
2914  H HG22 . THR A 204 ? 0.147181  0.176735  0.818137 -0.0483118  0.0653942   -0.0230361  207 THR A HG22 
2915  H HG23 . THR A 204 ? 0.141895  0.169226  0.803618 -0.0440769  0.0662688   -0.0156526  207 THR A HG23 
2916  N N    . PHE A 205 ? 0.165927  0.197699  0.819699 -0.0447483  0.0549295   -0.0357751  208 PHE A N    
2917  C CA   . PHE A 205 ? 0.170486  0.211047  0.829964 -0.0457356  0.0499122   -0.0412285  208 PHE A CA   
2918  C C    . PHE A 205 ? 0.17617   0.220243  0.852402 -0.0506474  0.053024    -0.0424697  208 PHE A C    
2919  O O    . PHE A 205 ? 0.170744  0.208769  0.852261 -0.0539184  0.0572942   -0.0428096  208 PHE A O    
2920  C CB   . PHE A 205 ? 0.180494  0.219805  0.834566 -0.046177   0.0453042   -0.0492463  208 PHE A CB   
2921  C CG   . PHE A 205 ? 0.187424  0.223619  0.823825 -0.0417184  0.0411514   -0.0497461  208 PHE A CG   
2922  C CD1  . PHE A 205 ? 0.186295  0.226906  0.816155 -0.0374261  0.0372083   -0.0467055  208 PHE A CD1  
2923  C CD2  . PHE A 205 ? 0.198843  0.226587  0.824642 -0.041839   0.0420251   -0.0529072  208 PHE A CD2  
2924  C CE1  . PHE A 205 ? 0.186989  0.223364  0.799874 -0.0335008  0.0335729   -0.0470434  208 PHE A CE1  
2925  C CE2  . PHE A 205 ? 0.203242  0.226665  0.811391 -0.0380859  0.0391769   -0.0530451  208 PHE A CE2  
2926  C CZ   . PHE A 205 ? 0.199503  0.227122  0.801016 -0.0339554  0.0345815   -0.0501755  208 PHE A CZ   
2927  H H    . PHE A 205 ? 0.170183  0.196955  0.823789 -0.0460835  0.0566637   -0.0375817  208 PHE A H    
2928  H HA   . PHE A 205 ? 0.16885   0.213768  0.825442 -0.0431525  0.0475006   -0.039401   208 PHE A HA   
2929  H HB2  . PHE A 205 ? 0.183465  0.217613  0.839325 -0.0484299  0.0482294   -0.050744   208 PHE A HB2  
2930  H HB3  . PHE A 205 ? 0.182383  0.227734  0.843504 -0.0476032  0.0421898   -0.0533902  208 PHE A HB3  
2931  H HD1  . PHE A 205 ? 0.179398  0.225937  0.816698 -0.0373454  0.0368031   -0.0450131  208 PHE A HD1  
2932  H HD2  . PHE A 205 ? 0.199302  0.223784  0.829696 -0.0445651  0.0448592   -0.0550733  208 PHE A HD2  
2933  H HE1  . PHE A 205 ? 0.188192  0.22719   0.796985 -0.0305263  0.0307688   -0.0450241  208 PHE A HE1  
2934  H HE2  . PHE A 205 ? 0.209747  0.227181  0.810354 -0.0384673  0.040222    -0.0555995  208 PHE A HE2  
2935  H HZ   . PHE A 205 ? 0.204726  0.22837   0.793615 -0.031417   0.0329707   -0.0498672  208 PHE A HZ   
2936  N N    . LEU A 206 ? 0.185317  0.238804  0.870107 -0.0511427  0.0511453   -0.0433764  209 LEU A N    
2937  C CA   . LEU A 206 ? 0.208756  0.26642   0.910076 -0.056169   0.0545075   -0.0452218  209 LEU A CA   
2938  C C    . LEU A 206 ? 0.212921  0.279123  0.923094 -0.0580009  0.0488099   -0.0545715  209 LEU A C    
2939  O O    . LEU A 206 ? 0.200538  0.274309  0.908391 -0.0546322  0.0427193   -0.0566867  209 LEU A O    
2940  C CB   . LEU A 206 ? 0.226596  0.289114  0.932169 -0.0555618  0.0574952   -0.0396104  209 LEU A CB   
2941  C CG   . LEU A 206 ? 0.254374  0.309513  0.960607 -0.0573462  0.0652006   -0.0319238  209 LEU A CG   
2942  C CD1  . LEU A 206 ? 0.239891  0.284369  0.934327 -0.0549595  0.0664373   -0.0274912  209 LEU A CD1  
2943  C CD2  . LEU A 206 ? 0.253651  0.31389   0.960225 -0.0557589  0.067025    -0.0270305  209 LEU A CD2  
2944  H H    . LEU A 206 ? 0.185774  0.243158  0.866175 -0.0482428  0.0478259   -0.042993   209 LEU A H    
2945  H HA   . LEU A 206 ? 0.209561  0.261216  0.913542 -0.0587386  0.0585285   -0.044296   209 LEU A HA   
2946  H HB2  . LEU A 206 ? 0.223564  0.287834  0.921356 -0.0517049  0.0547128   -0.0376854  209 LEU A HB2  
2947  H HB3  . LEU A 206 ? 0.226659  0.296022  0.942366 -0.0576274  0.0568031   -0.0432391  209 LEU A HB3  
2948  H HG   . LEU A 206 ? 0.249378  0.303455  0.964565 -0.0613755  0.0682898   -0.0336085  209 LEU A HG   
2949  H HD11 . LEU A 206 ? 0.246975  0.287642  0.943468 -0.0568608  0.0668237   -0.0304786  209 LEU A HD11 
2950  H HD12 . LEU A 206 ? 0.241346  0.281905  0.934856 -0.0550169  0.0701473   -0.0220749  209 LEU A HD12 
2951  H HD13 . LEU A 206 ? 0.242103  0.28733   0.928062 -0.0514666  0.0631833   -0.0272838  209 LEU A HD13 
2952  H HD21 . LEU A 206 ? 0.252574  0.319499  0.968534 -0.0577629  0.0669944   -0.0303176  209 LEU A HD21 
2953  H HD22 . LEU A 206 ? 0.249746  0.311572  0.9485   -0.0518966  0.0637835   -0.0259042  209 LEU A HD22 
2954  H HD23 . LEU A 206 ? 0.252607  0.307614  0.957898 -0.0566214  0.0715545   -0.0219298  209 LEU A HD23 
2955  N N    . PHE A 207 ? 0.220046  0.284937  0.941004 -0.063178   0.0507487   -0.0599414  210 PHE A N    
2956  C CA   . PHE A 207 ? 0.235907  0.309054  0.967854 -0.0657549  0.0456012   -0.069638   210 PHE A CA   
2957  C C    . PHE A 207 ? 0.248108  0.326152  0.99997  -0.0715921  0.0508784   -0.0713182  210 PHE A C    
2958  O O    . PHE A 207 ? 0.249045  0.320502  1.00412  -0.0744274  0.0589412   -0.065609   210 PHE A O    
2959  C CB   . PHE A 207 ? 0.243776  0.310903  0.971833 -0.0674783  0.0434497   -0.0761017  210 PHE A CB   
2960  C CG   . PHE A 207 ? 0.235375  0.295854  0.943043 -0.0624448  0.0400146   -0.0744192  210 PHE A CG   
2961  C CD1  . PHE A 207 ? 0.235696  0.300724  0.933165 -0.0579906  0.0316429   -0.0774071  210 PHE A CD1  
2962  C CD2  . PHE A 207 ? 0.243422  0.292699  0.942307 -0.0620449  0.045448    -0.069601   210 PHE A CD2  
2963  C CE1  . PHE A 207 ? 0.236923  0.294579  0.914703 -0.053751   0.0295653   -0.0755168  210 PHE A CE1  
2964  C CE2  . PHE A 207 ? 0.236297  0.279534  0.917498 -0.0579249  0.0433573   -0.0685009  210 PHE A CE2  
2965  C CZ   . PHE A 207 ? 0.239807  0.286849  0.909917 -0.0540033  0.0358517   -0.0712879  210 PHE A CZ   
2966  H H    . PHE A 207 ? 0.222607  0.281023  0.94436  -0.065129   0.0553548   -0.0575524  210 PHE A H    
2967  H HA   . PHE A 207 ? 0.235209  0.314548  0.964517 -0.0627091  0.0400762   -0.0714147  210 PHE A HA   
2968  H HB2  . PHE A 207 ? 0.24202   0.303449  0.974473 -0.0706072  0.048819    -0.0748375  210 PHE A HB2  
2969  H HB3  . PHE A 207 ? 0.244438  0.317407  0.979193 -0.0689193  0.039171    -0.082944   210 PHE A HB3  
2970  H HD1  . PHE A 207 ? 0.2359    0.30882   0.939975 -0.0578337  0.0274087   -0.0807874  210 PHE A HD1  
2971  H HD2  . PHE A 207 ? 0.237728  0.283261  0.943035 -0.0646561  0.0506451   -0.0673495  210 PHE A HD2  
2972  H HE1  . PHE A 207 ? 0.242054  0.301832  0.912012 -0.050714   0.0238854   -0.0773197  210 PHE A HE1  
2973  H HE2  . PHE A 207 ? 0.238496  0.274665  0.915232 -0.0577525  0.0472139   -0.0657476  210 PHE A HE2  
2974  H HZ   . PHE A 207 ? 0.242435  0.284506  0.899842 -0.0514389  0.035066    -0.0703345  210 PHE A HZ   
2975  N N    . ASP A 208 ? 0.25443   0.343652  1.01942  -0.0732937  0.0461288   -0.0793829  211 ASP A N    
2976  C CA   . ASP A 208 ? 0.269989  0.365027  1.05569  -0.0792874  0.0513119   -0.0823253  211 ASP A CA   
2977  C C    . ASP A 208 ? 0.263943  0.355057  1.0592   -0.0851577  0.0531269   -0.0891067  211 ASP A C    
2978  O O    . ASP A 208 ? 0.268814  0.358864  1.07838  -0.091059   0.0605847   -0.0892912  211 ASP A O    
2979  C CB   . ASP A 208 ? 0.283284  0.393362  1.08177  -0.0784906  0.0457778   -0.0883434  211 ASP A CB   
2980  C CG   . ASP A 208 ? 0.311563  0.426607  1.10412  -0.0731742  0.04463     -0.0824438  211 ASP A CG   
2981  O OD1  . ASP A 208 ? 0.33667   0.445855  1.12418  -0.0731798  0.0522727   -0.0736004  211 ASP A OD1  
2982  O OD2  . ASP A 208 ? 0.32216   0.446711  1.1155   -0.0690202  0.0358831   -0.086965   211 ASP A OD2  
2983  H H    . ASP A 208 ? 0.258175  0.351422  1.01928  -0.0706505  0.0394584   -0.0833097  211 ASP A H    
2984  H HA   . ASP A 208 ? 0.2644    0.355672  1.05016  -0.0802472  0.0577996   -0.0759846  211 ASP A HA   
2985  H HB2  . ASP A 208 ? 0.290889  0.404474  1.08835  -0.0770754  0.0385345   -0.0944794  211 ASP A HB2  
2986  H HB3  . ASP A 208 ? 0.287616  0.401287  1.10089  -0.0830876  0.0498793   -0.091008   211 ASP A HB3  
2987  N N    . GLU A 209 ? 0.256694  0.344601  1.04329  -0.0837316  0.0469251   -0.0945961  212 GLU A N    
2988  C CA   . GLU A 209 ? 0.256888  0.344164  1.05421  -0.0890192  0.0463434   -0.103792   212 GLU A CA   
2989  C C    . GLU A 209 ? 0.274803  0.348738  1.07214  -0.0930621  0.0549721   -0.100566   212 GLU A C    
2990  O O    . GLU A 209 ? 0.303303  0.375652  1.11033  -0.0978755  0.0555542   -0.108003   212 GLU A O    
2991  C CB   . GLU A 209 ? 0.253144  0.343351  1.04205  -0.0861739  0.0355784   -0.112454   212 GLU A CB   
2992  C CG   . GLU A 209 ? 0.245187  0.325473  1.01035  -0.0810646  0.0332319   -0.108664   212 GLU A CG   
2993  C CD   . GLU A 209 ? 0.234312  0.318061  0.98425  -0.0738733  0.026701    -0.104774   212 GLU A CD   
2994  O OE1  . GLU A 209 ? 0.227954  0.307854  0.961209 -0.0701509  0.0205752   -0.107147   212 GLU A OE1  
2995  O OE2  . GLU A 209 ? 0.212398  0.301836  0.966636 -0.0721261  0.0282748   -0.0992925  212 GLU A OE2  
2996  H H    . GLU A 209 ? 0.257508  0.343177  1.03096  -0.0795127  0.043297    -0.0926503  212 GLU A H    
2997  H HA   . GLU A 209 ? 0.258755  0.353295  1.07117  -0.092305   0.0471311   -0.107623   212 GLU A HA   
2998  H HB2  . GLU A 209 ? 0.258454  0.348569  1.05544  -0.0900218  0.0353183   -0.119019   212 GLU A HB2  
2999  H HB3  . GLU A 209 ? 0.251452  0.35055   1.04311  -0.0840221  0.0299436   -0.115048   212 GLU A HB3  
3000  H HG2  . GLU A 209 ? 0.243432  0.315866  1.00516  -0.0816309  0.0396462   -0.102739   212 GLU A HG2  
3001  H HG3  . GLU A 209 ? 0.252497  0.330671  1.01496  -0.0819934  0.0299724   -0.114801   212 GLU A HG3  
3002  N N    . GLY A 210 ? 0.280584  0.344831  1.06811  -0.0911651  0.0613185   -0.0900753  213 GLY A N    
3003  C CA   . GLY A 210 ? 0.282967  0.334526  1.07212  -0.0946198  0.0692126   -0.086613   213 GLY A CA   
3004  C C    . GLY A 210 ? 0.297117  0.339491  1.07397  -0.0925224  0.0672145   -0.088448   213 GLY A C    
3005  O O    . GLY A 210 ? 0.295363  0.341033  1.06324  -0.0895988  0.0599358   -0.0940083  213 GLY A O    
3006  H H    . GLY A 210 ? 0.273185  0.338589  1.05291  -0.0874673  0.0604164   -0.0850622  213 GLY A H    
3007  H HA2  . GLY A 210 ? 0.2822    0.3297    1.06827  -0.0936796  0.0737381   -0.0788813  213 GLY A HA2  
3008  H HA3  . GLY A 210 ? 0.289024  0.341564  1.09099  -0.0994401  0.0718286   -0.0907509  213 GLY A HA3  
3009  N N    . LYS A 211 ? 0.315651  0.345782  1.09228  -0.0941365  0.0740002   -0.0839481  214 LYS A N    
3010  C CA   . LYS A 211 ? 0.293388  0.313665  1.05759  -0.0911372  0.0739914   -0.0828454  214 LYS A CA   
3011  C C    . LYS A 211 ? 0.30488   0.325297  1.06842  -0.0926641  0.0695615   -0.0939152  214 LYS A C    
3012  O O    . LYS A 211 ? 0.312116  0.32935   1.06177  -0.0890109  0.0664453   -0.0953715  214 LYS A O    
3013  C CB   . LYS A 211 ? 0.292914  0.300429  1.0601   -0.0926279  0.0818957   -0.0762226  214 LYS A CB   
3014  C CG   . LYS A 211 ? 0.299935  0.297117  1.05886  -0.090356   0.0827719   -0.0766034  214 LYS A CG   
3015  C CD   . LYS A 211 ? 0.304544  0.289077  1.0674   -0.0910839  0.0896585   -0.0699226  214 LYS A CD   
3016  C CE   . LYS A 211 ? 0.308138  0.283709  1.06417  -0.0881759  0.0904011   -0.070313   214 LYS A CE   
3017  N NZ   . LYS A 211 ? 0.298826  0.262211  1.06003  -0.0884394  0.0961254   -0.064229   214 LYS A NZ   
3018  H H    . LYS A 211 ? 0.30653   0.334169  1.09138  -0.0972075  0.078958    -0.0815436  214 LYS A H    
3019  H HA   . LYS A 211 ? 0.29314   0.314484  1.04655  -0.0867915  0.0716635   -0.0790767  214 LYS A HA   
3020  H HB2  . LYS A 211 ? 0.289962  0.296665  1.05432  -0.0908193  0.0839353   -0.068888   214 LYS A HB2  
3021  H HB3  . LYS A 211 ? 0.298393  0.304722  1.0766   -0.0970442  0.084863    -0.0787776  214 LYS A HB3  
3022  H HG2  . LYS A 211 ? 0.304676  0.302182  1.06588  -0.092306   0.081066    -0.0840843  214 LYS A HG2  
3023  H HG3  . LYS A 211 ? 0.295985  0.294279  1.04425  -0.0862425  0.0802381   -0.0743079  214 LYS A HG3  
3024  H HD2  . LYS A 211 ? 0.300164  0.284259  1.06072  -0.089404   0.0911542   -0.0626498  214 LYS A HD2  
3025  H HD3  . LYS A 211 ? 0.309061  0.291408  1.08202  -0.0952986  0.0924237   -0.0724744  214 LYS A HD3  
3026  H HE2  . LYS A 211 ? 0.309331  0.285089  1.06669  -0.0898479  0.0891174   -0.0776878  214 LYS A HE2  
3027  H HE3  . LYS A 211 ? 0.300214  0.277608  1.04667  -0.0842428  0.0882204   -0.0676696  214 LYS A HE3  
3028  H HZ1  . LYS A 211 ? 0.307535  0.268409  1.07736  -0.0921615  0.0984857   -0.0664926  214 LYS A HZ1  
3029  H HZ2  . LYS A 211 ? 0.299383  0.26208   1.05827  -0.0867152  0.0970277   -0.0573615  214 LYS A HZ2  
3030  H HZ3  . LYS A 211 ? 0.304302  0.263001  1.06242  -0.0865576  0.0964065   -0.0651382  214 LYS A HZ3  
3031  N N    . LYS A 212 ? 0.292512  0.315645  1.07086  -0.0983787  0.0699252   -0.101899   215 LYS A N    
3032  C CA   . LYS A 212 ? 0.305782  0.327817  1.08428  -0.100478   0.0662972   -0.112842   215 LYS A CA   
3033  C C    . LYS A 212 ? 0.295327  0.326706  1.06408  -0.0972346  0.0563712   -0.119272   215 LYS A C    
3034  O O    . LYS A 212 ? 0.302371  0.330127  1.06038  -0.0960364  0.0527032   -0.125361   215 LYS A O    
3035  C CB   . LYS A 212 ? 0.337136  0.359783  1.13535  -0.107798   0.0692809   -0.120147   215 LYS A CB   
3036  C CG   . LYS A 212 ? 0.378761  0.403306  1.1785   -0.110311   0.0637708   -0.133403   215 LYS A CG   
3037  C CD   . LYS A 212 ? 0.44158   0.455623  1.24873  -0.11501    0.0690475   -0.138593   215 LYS A CD   
3038  C CE   . LYS A 212 ? 0.473849  0.483519  1.26715  -0.11296    0.0648181   -0.145795   215 LYS A CE   
3039  N NZ   . LYS A 212 ? 0.486976  0.483557  1.28341  -0.115373   0.0718513   -0.146675   215 LYS A NZ   
3040  H H    . LYS A 212 ? 0.296957  0.322484  1.08556  -0.101206   0.0727094   -0.100725   215 LYS A H    
3041  H HA   . LYS A 212 ? 0.309637  0.323389  1.08121  -0.0992318  0.0685153   -0.111589   215 LYS A HA   
3042  H HB2  . LYS A 212 ? 0.339606  0.353896  1.14166  -0.109571   0.0754213   -0.116539   215 LYS A HB2  
3043  H HB3  . LYS A 212 ? 0.334519  0.364353  1.14149  -0.109407   0.0690372   -0.119935   215 LYS A HB3  
3044  H HG2  . LYS A 212 ? 0.38234   0.415589  1.19105  -0.112437   0.0603559   -0.138454   215 LYS A HG2  
3045  H HG3  . LYS A 212 ? 0.38258   0.407388  1.16904  -0.106553   0.0592125   -0.134502   215 LYS A HG3  
3046  H HD2  . LYS A 212 ? 0.431604  0.437806  1.23943  -0.114904   0.0751525   -0.131828   215 LYS A HD2  
3047  H HD3  . LYS A 212 ? 0.43671   0.454251  1.2572   -0.119581   0.0693282   -0.144211   215 LYS A HD3  
3048  H HE2  . LYS A 212 ? 0.474487  0.489902  1.27011  -0.11461    0.0595796   -0.154171   215 LYS A HE2  
3049  H HE3  . LYS A 212 ? 0.465699  0.475078  1.24541  -0.108348   0.0626985   -0.141786   215 LYS A HE3  
3050  H HZ1  . LYS A 212 ? 0.487663  0.483759  1.29673  -0.119711   0.0742488   -0.149954   215 LYS A HZ1  
3051  H HZ2  . LYS A 212 ? 0.480531  0.471691  1.27417  -0.113355   0.0760014   -0.139078   215 LYS A HZ2  
3052  H HZ3  . LYS A 212 ? 0.490383  0.484451  1.27907  -0.114546   0.0697246   -0.151738   215 LYS A HZ3  
3053  N N    . LEU A 213 ? 0.270755  0.313352  1.04279  -0.0957081  0.0522086   -0.117896   216 LEU A N    
3054  C CA   . LEU A 213 ? 0.266707  0.318869  1.03233  -0.0927519  0.0418752   -0.124448   216 LEU A CA   
3055  C C    . LEU A 213 ? 0.247107  0.29961   0.993825 -0.0856219  0.0381831   -0.117528   216 LEU A C    
3056  O O    . LEU A 213 ? 0.246473  0.30436   0.984097 -0.0823013  0.0293716   -0.122116   216 LEU A O    
3057  C CB   . LEU A 213 ? 0.270017  0.335308  1.05454  -0.0957937  0.0390804   -0.129009   216 LEU A CB   
3058  C CG   . LEU A 213 ? 0.273673  0.340886  1.07792  -0.103096   0.0408133   -0.138509   216 LEU A CG   
3059  C CD1  . LEU A 213 ? 0.271305  0.35171   1.09499  -0.105709   0.03996     -0.140813   216 LEU A CD1  
3060  C CD2  . LEU A 213 ? 0.287307  0.355053  1.0866   -0.103532   0.0327153   -0.150335   216 LEU A CD2  
3061  H H    . LEU A 213 ? 0.268272  0.312324  1.04664  -0.0964163  0.0558595   -0.112754   216 LEU A H    
3062  H HA   . LEU A 213 ? 0.274193  0.323965  1.0361   -0.0935996  0.0389568   -0.131165   216 LEU A HA   
3063  H HB2  . LEU A 213 ? 0.262604  0.329184  1.05143  -0.0956425  0.0433185   -0.122457   216 LEU A HB2  
3064  H HB3  . LEU A 213 ? 0.26917   0.341117  1.04907  -0.0928889  0.0316865   -0.132233   216 LEU A HB3  
3065  H HG   . LEU A 213 ? 0.276831  0.336165  1.08469  -0.105866   0.0480487   -0.135421   216 LEU A HG   
3066  H HD11 . LEU A 213 ? 0.265959  0.345586  1.091    -0.105255   0.04515     -0.133255   216 LEU A HD11 
3067  H HD12 . LEU A 213 ? 0.274779  0.356411  1.11236  -0.110768   0.0419314   -0.146571   216 LEU A HD12 
3068  H HD13 . LEU A 213 ? 0.271224  0.359493  1.09233  -0.102807   0.032331    -0.144331   216 LEU A HD13 
3069  H HD21 . LEU A 213 ? 0.290058  0.349012  1.07763  -0.102287   0.0343037   -0.149103   216 LEU A HD21 
3070  H HD22 . LEU A 213 ? 0.287398  0.361843  1.08136  -0.100303   0.0251598   -0.152859   216 LEU A HD22 
3071  H HD23 . LEU A 213 ? 0.290391  0.360281  1.10348  -0.108294   0.0335312   -0.156781   216 LEU A HD23 
3072  N N    . GLN A 214 ? 0.226455  0.273021  0.967117 -0.083172   0.0443989   -0.106771   217 GLN A N    
3073  C CA   . GLN A 214 ? 0.214552  0.26144   0.938648 -0.0767886  0.0414986   -0.100243   217 GLN A CA   
3074  C C    . GLN A 214 ? 0.219437  0.259425  0.924492 -0.0737308  0.0379662   -0.10349    217 GLN A C    
3075  O O    . GLN A 214 ? 0.222535  0.254855  0.926575 -0.0762955  0.0407382   -0.107844   217 GLN A O    
3076  C CB   . GLN A 214 ? 0.199598  0.241503  0.922048 -0.0751493  0.0487701   -0.0887853  217 GLN A CB   
3077  C CG   . GLN A 214 ? 0.198159  0.22744   0.915458 -0.0754993  0.0551946   -0.0853778  217 GLN A CG   
3078  C CD   . GLN A 214 ? 0.193897  0.218871  0.912016 -0.0741904  0.0615067   -0.0745912  217 GLN A CD   
3079  O OE1  . GLN A 214 ? 0.184267  0.212639  0.91322  -0.0763794  0.0645114   -0.0709437  217 GLN A OE1  
3080  N NE2  . GLN A 214 ? 0.202436  0.219804  0.908832 -0.0705904  0.0636277   -0.0694852  217 GLN A NE2  
3081  H H    . GLN A 214 ? 0.226268  0.268256  0.973147 -0.0854736  0.0503829   -0.103523   217 GLN A H    
3082  H HA   . GLN A 214 ? 0.212621  0.267717  0.938945 -0.0754658  0.0367514   -0.101583   217 GLN A HA   
3083  H HB2  . GLN A 214 ? 0.19706   0.240998  0.910676 -0.071223   0.0463547   -0.0851238  217 GLN A HB2  
3084  H HB3  . GLN A 214 ? 0.19701   0.242123  0.930951 -0.0776179  0.0516269   -0.0870979  217 GLN A HB3  
3085  H HG2  . GLN A 214 ? 0.204805  0.231483  0.930006 -0.0791705  0.057202    -0.0895872  217 GLN A HG2  
3086  H HG3  . GLN A 214 ? 0.204095  0.230114  0.909549 -0.0728923  0.0531966   -0.0863801  217 GLN A HG3  
3087  H HE21 . GLN A 214 ? 0.194349  0.210503  0.899186 -0.0688987  0.06576     -0.0632688  217 GLN A HE21 
3088  H HE22 . GLN A 214 ? 0.203313  0.216876  0.903713 -0.0699664  0.0630077   -0.0725266  217 GLN A HE22 
3089  N N    . PRO A 215 ? 0.216789  0.258609  0.905963 -0.0683006  0.0322125   -0.101625   218 PRO A N    
3090  C CA   . PRO A 215 ? 0.225337  0.259248  0.894233 -0.0654272  0.0298871   -0.103914   218 PRO A CA   
3091  C C    . PRO A 215 ? 0.219363  0.241958  0.882297 -0.0653347  0.0384887   -0.0986239  218 PRO A C    
3092  O O    . PRO A 215 ? 0.197586  0.219113  0.864704 -0.0643812  0.0438434   -0.0900941  218 PRO A O    
3093  C CB   . PRO A 215 ? 0.225732  0.262969  0.880306 -0.0595101  0.0238696   -0.100077   218 PRO A CB   
3094  C CG   . PRO A 215 ? 0.224043  0.273501  0.893523 -0.0594014  0.0206869   -0.098639   218 PRO A CG   
3095  C CD   . PRO A 215 ? 0.216915  0.267715  0.906674 -0.0647392  0.0282062   -0.0972273  218 PRO A CD   
3096  H HA   . PRO A 215 ? 0.233457  0.267314  0.901905 -0.0671799  0.0265118   -0.111323   218 PRO A HA   
3097  H HB2  . PRO A 215 ? 0.223281  0.255669  0.87001  -0.057275   0.0276014   -0.0940038  218 PRO A HB2  
3098  H HB3  . PRO A 215 ? 0.236259  0.272424  0.880466 -0.0581314  0.0185182   -0.104823   218 PRO A HB3  
3099  H HG2  . PRO A 215 ? 0.217465  0.267947  0.88173  -0.0560699  0.0206061   -0.0929061  218 PRO A HG2  
3100  H HG3  . PRO A 215 ? 0.22787   0.282821  0.899225 -0.0593171  0.0141609   -0.104497   218 PRO A HG3  
3101  H HD2  . PRO A 215 ? 0.207759  0.257058  0.898111 -0.0637966  0.0327943   -0.0901631  218 PRO A HD2  
3102  H HD3  . PRO A 215 ? 0.214315  0.272761  0.916131 -0.0666703  0.0257452   -0.100792   218 PRO A HD3  
3103  N N    . GLU A 216 ? 0.235245  0.249619  0.888311 -0.0661536  0.0394041   -0.10417    219 GLU A N    
3104  C CA   . GLU A 216 ? 0.254182  0.258077  0.898898 -0.0649863  0.0465767   -0.100102   219 GLU A CA   
3105  C C    . GLU A 216 ? 0.247153  0.24997   0.876666 -0.0596524  0.0459944   -0.0928201  219 GLU A C    
3106  O O    . GLU A 216 ? 0.246954  0.252601  0.864076 -0.0567711  0.0393699   -0.094307   219 GLU A O    
3107  C CB   . GLU A 216 ? 0.286658  0.282734  0.922208 -0.0667872  0.0470731   -0.108802   219 GLU A CB   
3108  C CG   . GLU A 216 ? 0.313681  0.299134  0.943016 -0.0660416  0.0551922   -0.106106   219 GLU A CG   
3109  C CD   . GLU A 216 ? 0.346151  0.323499  0.97154  -0.0688998  0.0579905   -0.114965   219 GLU A CD   
3110  O OE1  . GLU A 216 ? 0.392998  0.372588  1.0259   -0.0725634  0.0550399   -0.122792   219 GLU A OE1  
3111  O OE2  . GLU A 216 ? 0.384248  0.353231  1        -0.0675749  0.0635124   -0.114172   219 GLU A OE2  
3112  H H    . GLU A 216 ? 0.245822  0.261201  0.897654 -0.0674876  0.0355625   -0.110906   219 GLU A H    
3113  H HA   . GLU A 216 ? 0.246293  0.248827  0.901746 -0.066602   0.0515166   -0.0967582  219 GLU A HA   
3114  H HB2  . GLU A 216 ? 0.290428  0.28769   0.936203 -0.0702321  0.0470005   -0.113755   219 GLU A HB2  
3115  H HB3  . GLU A 216 ? 0.294926  0.291661  0.918506 -0.065078   0.0419924   -0.111836   219 GLU A HB3  
3116  H HG2  . GLU A 216 ? 0.311696  0.295456  0.929039 -0.0629065  0.05491     -0.102785   219 GLU A HG2  
3117  H HG3  . GLU A 216 ? 0.303343  0.288495  0.943309 -0.0666122  0.0593982   -0.101471   219 GLU A HG3  
3118  N N    . ILE A 217 ? 0.235667  0.234073  0.866397 -0.0582663  0.0525861   -0.0851825  220 ILE A N    
3119  C CA   . ILE A 217 ? 0.233948  0.231011  0.852069 -0.0536597  0.0529258   -0.0783681  220 ILE A CA   
3120  C C    . ILE A 217 ? 0.239463  0.226199  0.845155 -0.0528262  0.0579472   -0.0795604  220 ILE A C    
3121  O O    . ILE A 217 ? 0.232574  0.214007  0.846168 -0.0548129  0.0640912   -0.0800041  220 ILE A O    
3122  C CB   . ILE A 217 ? 0.220572  0.220802  0.848931 -0.0525494  0.0561954   -0.0692617  220 ILE A CB   
3123  C CG1  . ILE A 217 ? 0.219581  0.229505  0.861594 -0.0542124  0.05284     -0.0686473  220 ILE A CG1  
3124  C CG2  . ILE A 217 ? 0.218282  0.217233  0.834233 -0.0479585  0.0564913   -0.0627876  220 ILE A CG2  
3125  C CD1  . ILE A 217 ? 0.223739  0.241418  0.859581 -0.0519521  0.0449564   -0.0708641  220 ILE A CD1  
3126  H H    . ILE A 217 ? 0.234258  0.230269  0.874168 -0.06022    0.0568222   -0.0843445  220 ILE A H    
3127  H HA   . ILE A 217 ? 0.23588   0.236414  0.84672  -0.051851   0.0477764   -0.0792569  220 ILE A HA   
3128  H HB   . ILE A 217 ? 0.220034  0.216132  0.854774 -0.0539745  0.0608564   -0.0682435  220 ILE A HB   
3129  H HG12 . ILE A 217 ? 0.221402  0.231359  0.872134 -0.0574787  0.053548    -0.0726679  220 ILE A HG12 
3130  H HG13 . ILE A 217 ? 0.211476  0.222375  0.858552 -0.0536038  0.0553894   -0.0628463  220 ILE A HG13 
3131  H HG21 . ILE A 217 ? 0.209634  0.211807  0.831573 -0.0471868  0.057283    -0.0575875  220 ILE A HG21 
3132  H HG22 . ILE A 217 ? 0.222064  0.222888  0.828992 -0.0462735  0.0521561   -0.0643534  220 ILE A HG22 
3133  H HG23 . ILE A 217 ? 0.220019  0.212801  0.831164 -0.0475002  0.0602976   -0.0624378  220 ILE A HG23 
3134  H HD11 . ILE A 217 ? 0.222432  0.238801  0.847873 -0.0486689  0.0441333   -0.0675826  220 ILE A HD11 
3135  H HD12 . ILE A 217 ? 0.217668  0.241693  0.863212 -0.0527293  0.0438847   -0.069554   220 ILE A HD12 
3136  H HD13 . ILE A 217 ? 0.230732  0.248201  0.863502 -0.0529768  0.0417134   -0.0770828  220 ILE A HD13 
3137  N N    . LEU A 218 ? 0.247476  0.231083  0.834125 -0.0499935  0.0553606   -0.0804592  221 LEU A N    
3138  C CA   . LEU A 218 ? 0.260879  0.234375  0.833642 -0.0492669  0.0606993   -0.0817411  221 LEU A CA   
3139  C C    . LEU A 218 ? 0.245094  0.217276  0.814069 -0.0459041  0.0643117   -0.0734252  221 LEU A C    
3140  O O    . LEU A 218 ? 0.238845  0.217208  0.808277 -0.0434051  0.0603556   -0.06805    221 LEU A O    
3141  C CB   . LEU A 218 ? 0.284519  0.253484  0.836599 -0.0484987  0.056299    -0.0877704  221 LEU A CB   
3142  C CG   . LEU A 218 ? 0.29971   0.269618  0.85309  -0.0516524  0.0516724   -0.0971898  221 LEU A CG   
3143  C CD1  . LEU A 218 ? 0.327164  0.289799  0.856014 -0.0503     0.0482887   -0.102231   221 LEU A CD1  
3144  C CD2  . LEU A 218 ? 0.29849   0.264632  0.864731 -0.0558532  0.058116    -0.101789   221 LEU A CD2  
3145  H H    . LEU A 218 ? 0.249649  0.237339  0.831745 -0.0484531  0.05019     -0.0802843  221 LEU A H    
3146  H HA   . LEU A 218 ? 0.260357  0.230405  0.840006 -0.0515217  0.0651258   -0.0841803  221 LEU A HA   
3147  H HB2  . LEU A 218 ? 0.283306  0.255222  0.828657 -0.0458963  0.0517737   -0.0849832  221 LEU A HB2  
3148  H HB3  . LEU A 218 ? 0.290124  0.251793  0.832758 -0.048221   0.0609348   -0.0882596  221 LEU A HB3  
3149  H HG   . LEU A 218 ? 0.295471  0.272915  0.856734 -0.0517031  0.0463884   -0.0971499  221 LEU A HG   
3150  H HD11 . LEU A 218 ? 0.325179  0.289699  0.845816 -0.0473574  0.0438899   -0.0990771  221 LEU A HD11 
3151  H HD12 . LEU A 218 ? 0.332254  0.295569  0.861161 -0.0521482  0.0446771   -0.108539   221 LEU A HD12 
3152  H HD13 . LEU A 218 ? 0.329701  0.284727  0.85075  -0.0505174  0.0541584   -0.102442   221 LEU A HD13 
3153  H HD21 . LEU A 218 ? 0.288216  0.258713  0.869576 -0.0567746  0.0593293   -0.0988094  221 LEU A HD21 
3154  H HD22 . LEU A 218 ? 0.301567  0.261131  0.86264  -0.0556481  0.0638286   -0.101318   221 LEU A HD22 
3155  H HD23 . LEU A 218 ? 0.307574  0.273223  0.872231 -0.0578254  0.0553824   -0.108362   221 LEU A HD23 
3156  N N    . HIS A 219 ? 0.244002  0.20838   0.809859 -0.0459286  0.0717947   -0.0730575  222 HIS A N    
3157  C CA   . HIS A 219 ? 0.230638  0.193193  0.79376  -0.0431353  0.0758513   -0.0663113  222 HIS A CA   
3158  C C    . HIS A 219 ? 0.253364  0.206312  0.798729 -0.0425803  0.0805875   -0.0690282  222 HIS A C    
3159  O O    . HIS A 219 ? 0.256077  0.202554  0.799728 -0.0449918  0.0852868   -0.0751443  222 HIS A O    
3160  C CB   . HIS A 219 ? 0.209312  0.172598  0.790487 -0.0437139  0.080941    -0.0625822  222 HIS A CB   
3161  C CG   . HIS A 219 ? 0.197757  0.160187  0.778117 -0.040905   0.0843136   -0.0561966  222 HIS A CG   
3162  N ND1  . HIS A 219 ? 0.198119  0.1551    0.78275  -0.0409087  0.0913153   -0.0564693  222 HIS A ND1  
3163  C CD2  . HIS A 219 ? 0.18862   0.154936  0.764383 -0.0380018  0.081602    -0.0500645  222 HIS A CD2  
3164  C CE1  . HIS A 219 ? 0.18753   0.145616  0.770941 -0.0382215  0.0924338   -0.0506105  222 HIS A CE1  
3165  N NE2  . HIS A 219 ? 0.179612  0.143151  0.757604 -0.0364926  0.0866924   -0.0465065  222 HIS A NE2  
3166  H H    . HIS A 219 ? 0.249515  0.209639  0.815623 -0.0478749  0.0745927   -0.0776464  222 HIS A H    
3167  H HA   . HIS A 219 ? 0.227609  0.19449   0.788264 -0.0411301  0.0720287   -0.0624414  222 HIS A HA   
3168  H HB2  . HIS A 219 ? 0.20379   0.172199  0.794773 -0.0442913  0.0782386   -0.0608157  222 HIS A HB2  
3169  H HB3  . HIS A 219 ? 0.214716  0.173719  0.799166 -0.0454982  0.0846599   -0.066524   222 HIS A HB3  
3171  H HD2  . HIS A 219 ? 0.186739  0.15738   0.75997  -0.0371649  0.077003    -0.0485842  222 HIS A HD2  
3172  H HE1  . HIS A 219 ? 0.18588   0.141546  0.77279  -0.0376723  0.0965604   -0.0498376  222 HIS A HE1  
3174  N N    . ARG A 220 ? 0.261935  0.213406  0.79358  -0.0395624  0.0796664   -0.0647127  223 ARG A N    
3175  C CA   . ARG A 220 ? 0.290141  0.23163   0.804325 -0.0391135  0.0852051   -0.0661924  223 ARG A CA   
3176  C C    . ARG A 220 ? 0.266356  0.207697  0.783001 -0.0369248  0.0896055   -0.0595198  223 ARG A C    
3177  O O    . ARG A 220 ? 0.241164  0.189619  0.764669 -0.0347566  0.085613    -0.053544   223 ARG A O    
3178  C CB   . ARG A 220 ? 0.336372  0.272929  0.826674 -0.0375254  0.0804327   -0.0677774  223 ARG A CB   
3179  C CG   . ARG A 220 ? 0.375135  0.313231  0.861812 -0.0389984  0.0735458   -0.0742905  223 ARG A CG   
3180  C CD   . ARG A 220 ? 0.433962  0.363123  0.894187 -0.0380734  0.070579    -0.0780929  223 ARG A CD   
3181  N NE   . ARG A 220 ? 0.482528  0.412632  0.941421 -0.0402007  0.0649988   -0.0859524  223 ARG A NE   
3182  C CZ   . ARG A 220 ? 0.501948  0.441552  0.968832 -0.0396314  0.0552593   -0.0871942  223 ARG A CZ   
3183  N NH1  . ARG A 220 ? 0.510041  0.459483  0.988845 -0.0373028  0.0508267   -0.0810728  223 ARG A NH1  
3184  N NH2  . ARG A 220 ? 0.516852  0.456095  0.980047 -0.0415445  0.050199    -0.0950902  223 ARG A NH2  
3185  H H    . ARG A 220 ? 0.256843  0.213363  0.790164 -0.0378459  0.0757903   -0.0607754  223 ARG A H    
3186  H HA   . ARG A 220 ? 0.293488  0.230553  0.809407 -0.0412363  0.0899545   -0.0704897  223 ARG A HA   
3187  H HB2  . ARG A 220 ? 0.330209  0.270043  0.818237 -0.0350731  0.0767787   -0.0632025  223 ARG A HB2  
3188  H HB3  . ARG A 220 ? 0.34503   0.273619  0.823896 -0.0378524  0.0854558   -0.0691701  223 ARG A HB3  
3189  H HG2  . ARG A 220 ? 0.375476  0.312948  0.870416 -0.0415816  0.0765734   -0.0782487  223 ARG A HG2  
3190  H HG3  . ARG A 220 ? 0.369703  0.315462  0.864103 -0.0380959  0.0676879   -0.0724587  223 ARG A HG3  
3191  H HD2  . ARG A 220 ? 0.434075  0.364543  0.8869   -0.0353017  0.0659129   -0.0744936  223 ARG A HD2  
3192  H HD3  . ARG A 220 ? 0.440089  0.361069  0.891065 -0.0387901  0.077045    -0.0790539  223 ARG A HD3  
3193  H HE   . ARG A 220 ? 0.488327  0.412492  0.941289 -0.0420752  0.0684088   -0.0904434  223 ARG A HE   
3194  H HH11 . ARG A 220 ? 0.500269  0.448874  0.972644 -0.0347818  0.0503389   -0.0766334  223 ARG A HH11 
3195  H HH12 . ARG A 220 ? 0.49361   0.450168  0.986657 -0.0383836  0.048611    -0.0815801  223 ARG A HH12 
3196  H HH21 . ARG A 220 ? 0.526606  0.458949  0.980903 -0.0430992  0.0531755   -0.0993913  223 ARG A HH21 
3197  H HH22 . ARG A 220 ? 0.512869  0.458847  0.982747 -0.0413459  0.0438906   -0.0963251  223 ARG A HH22 
3198  N N    . MET A 221 ? 0.267882  0.201203  0.779917 -0.0377988  0.0982031   -0.0612412  224 MET A N    
3199  C CA   . MET A 221 ? 0.262005  0.194276  0.776884 -0.0362797  0.103465    -0.0564201  224 MET A CA   
3200  C C    . MET A 221 ? 0.282065  0.203127  0.77688  -0.0367377  0.109909    -0.0587695  224 MET A C    
3201  O O    . MET A 221 ? 0.294966  0.210424  0.792744 -0.0385905  0.118899    -0.06199    224 MET A O    
3202  C CB   . MET A 221 ? 0.256481  0.190253  0.7918   -0.0374462  0.109608    -0.0569765  224 MET A CB   
3203  C CG   . MET A 221 ? 0.247968  0.189373  0.80306  -0.0378104  0.105682    -0.0558657  224 MET A CG   
3204  S SD   . MET A 221 ? 0.234991  0.174417  0.810164 -0.0392205  0.113125    -0.0588846  224 MET A SD   
3205  C CE   . MET A 221 ? 0.222592  0.164286  0.804819 -0.0364733  0.115778    -0.0527343  224 MET A CE   
3206  H H    . MET A 221 ? 0.278884  0.207143  0.786111 -0.039593   0.101133    -0.0660975  224 MET A H    
3207  H HA   . MET A 221 ? 0.25598   0.19285   0.771641 -0.0342209  0.0993852   -0.0516198  224 MET A HA   
3208  H HB2  . MET A 221 ? 0.26474   0.192978  0.797703 -0.039241   0.114768    -0.0617053  224 MET A HB2  
3209  H HB3  . MET A 221 ? 0.251423  0.185581  0.78903  -0.0361725  0.111897    -0.053599   224 MET A HB3  
3210  H HG2  . MET A 221 ? 0.236042  0.18262   0.795672 -0.0361042  0.102227    -0.0508871  224 MET A HG2  
3211  H HG3  . MET A 221 ? 0.248928  0.191117  0.801866 -0.038919   0.102306    -0.0585245  224 MET A HG3  
3212  H HE1  . MET A 221 ? 0.219556  0.161138  0.814163 -0.03659    0.11882     -0.0537534  224 MET A HE1  
3213  H HE2  . MET A 221 ? 0.229036  0.166879  0.800769 -0.0364148  0.118978    -0.0533614  224 MET A HE2  
3214  H HE3  . MET A 221 ? 0.21511   0.161786  0.799351 -0.0349407  0.110983    -0.0479802  224 MET A HE3  
3215  N N    . ASN A 222 ? 0.288032  0.20504   0.762008 -0.035111   0.105605    -0.0575274  225 ASN A N    
3216  C CA   . ASN A 222 ? 0.30665   0.210851  0.757963 -0.0359638  0.111428    -0.060381   225 ASN A CA   
3217  C C    . ASN A 222 ? 0.295855  0.195459  0.742199 -0.0347609  0.117635    -0.0556433  225 ASN A C    
3218  O O    . ASN A 222 ? 0.308374  0.196602  0.739223 -0.0361915  0.125488    -0.05791    225 ASN A O    
3219  C CB   . ASN A 222 ? 0.332407  0.232643  0.762163 -0.0347157  0.103544    -0.0618745  225 ASN A CB   
3220  C CG   . ASN A 222 ? 0.345588  0.248782  0.779701 -0.0367624  0.0991025   -0.0683352  225 ASN A CG   
3221  O OD1  . ASN A 222 ? 0.349218  0.253532  0.797589 -0.0396917  0.104236    -0.0727679  225 ASN A OD1  
3222  N ND2  . ASN A 222 ? 0.351004  0.255307  0.773376 -0.0351589  0.0893341   -0.0693282  225 ASN A ND2  
3223  H H    . ASN A 222 ? 0.284781  0.206635  0.758411 -0.0333975  0.0990673   -0.0548696  225 ASN A H    
3224  H HA   . ASN A 222 ? 0.312116  0.212611  0.765604 -0.0383749  0.116897    -0.0650719  225 ASN A HA   
3225  H HB2  . ASN A 222 ? 0.32664   0.231555  0.756242 -0.0322007  0.097414    -0.0576733  225 ASN A HB2  
3226  H HB3  . ASN A 222 ? 0.347046  0.237718  0.759697 -0.0349962  0.107328    -0.0629408  225 ASN A HB3  
3227  H HD21 . ASN A 222 ? 0.358474  0.262491  0.779395 -0.0365154  0.0870735   -0.0739277  225 ASN A HD21 
3228  H HD22 . ASN A 222 ? 0.351715  0.257148  0.768133 -0.0326642  0.0848823   -0.0656254  225 ASN A HD22 
3229  N N    . ASP A 223 ? 0.26845   0.176312  0.727385 -0.0324137  0.114526    -0.0494289  226 ASP A N    
3230  C CA   . ASP A 223 ? 0.267737  0.172148  0.722492 -0.0310745  0.119048    -0.0447994  226 ASP A CA   
3231  C C    . ASP A 223 ? 0.243369  0.155464  0.722397 -0.0312845  0.122549    -0.0428802  226 ASP A C    
3232  O O    . ASP A 223 ? 0.233995  0.155274  0.730795 -0.0311581  0.118282    -0.042641   226 ASP A O    
3233  C CB   . ASP A 223 ? 0.26493   0.17119   0.708995 -0.0273844  0.110916    -0.038942   226 ASP A CB   
3234  C CG   . ASP A 223 ? 0.290793  0.19065   0.711766 -0.0260858  0.104789    -0.040225   226 ASP A CG   
3235  O OD1  . ASP A 223 ? 0.307497  0.195721  0.710395 -0.0278723  0.109468    -0.0443866  226 ASP A OD1  
3236  O OD2  . ASP A 223 ? 0.303034  0.209299  0.723619 -0.0230767  0.0951428   -0.0370747  226 ASP A OD2  
3237  H H    . ASP A 223 ? 0.260326  0.176076  0.73081  -0.031737   0.109531    -0.048142   226 ASP A H    
3238  H HA   . ASP A 223 ? 0.279028  0.174431  0.722191 -0.0324358  0.125339    -0.0469822  226 ASP A HA   
3239  H HB2  . ASP A 223 ? 0.254185  0.169485  0.71074  -0.026217   0.105709    -0.0367418  226 ASP A HB2  
3240  H HB3  . ASP A 223 ? 0.268103  0.170991  0.708676 -0.0267276  0.114566    -0.0362101  226 ASP A HB3  
3241  N N    . ALA A 224 ? 0.237638  0.14549   0.716926 -0.0315692  0.130097    -0.0415289  227 ALA A N    
3242  C CA   . ALA A 224 ? 0.218479  0.133313  0.719334 -0.0312275  0.132519    -0.039568   227 ALA A CA   
3243  C C    . ALA A 224 ? 0.202466  0.127904  0.713233 -0.0282139  0.123482    -0.0335338  227 ALA A C    
3244  O O    . ALA A 224 ? 0.179501  0.112367  0.709661 -0.0278267  0.12259     -0.0324203  227 ALA A O    
3245  C CB   . ALA A 224 ? 0.2287    0.136648  0.725089 -0.0319999  0.141399    -0.0392256  227 ALA A CB   
3246  H H    . ALA A 224 ? 0.250582  0.150514  0.715616 -0.0320208  0.133816    -0.04199    227 ALA A H    
3247  H HA   . ALA A 224 ? 0.216419  0.133292  0.729192 -0.0326071  0.134701    -0.0428233  227 ALA A HA   
3248  H HB1  . ALA A 224 ? 0.238314  0.139339  0.728826 -0.034179   0.147952    -0.0432509  227 ALA A HB1  
3249  H HB2  . ALA A 224 ? 0.231533  0.136747  0.716004 -0.0306209  0.139445    -0.0359454  227 ALA A HB2  
3250  H HB3  . ALA A 224 ? 0.216931  0.129859  0.728368 -0.0317403  0.14262     -0.0384375  227 ALA A HB3  
3251  N N    . ASP A 225 ? 0.209863  0.135262  0.70674  -0.0259204  0.11713     -0.0296661  228 ASP A N    
3252  C CA   . ASP A 225 ? 0.203387  0.137608  0.707431 -0.0230528  0.11        -0.0239411  228 ASP A CA   
3253  C C    . ASP A 225 ? 0.203021  0.142985  0.704604 -0.0216944  0.100672    -0.0230128  228 ASP A C    
3254  O O    . ASP A 225 ? 0.195112  0.141023  0.697852 -0.0191368  0.0946293   -0.0185623  228 ASP A O    
3255  C CB   . ASP A 225 ? 0.208593  0.138372  0.700528 -0.021081   0.110881    -0.0199406  228 ASP A CB   
3256  C CG   . ASP A 225 ? 0.231195  0.152141  0.6991   -0.0200177  0.109003    -0.019826   228 ASP A CG   
3257  O OD1  . ASP A 225 ? 0.249391  0.163638  0.706853 -0.0218442  0.111197    -0.0241623  228 ASP A OD1  
3258  O OD2  . ASP A 225 ? 0.232758  0.152983  0.691872 -0.0171876  0.105132    -0.0155289  228 ASP A OD2  
3259  H H    . ASP A 225 ? 0.222108  0.14148   0.704283 -0.0260552  0.117292    -0.0307558  228 ASP A H    
3260  H HA   . ASP A 225 ? 0.191672  0.131011  0.710359 -0.0231897  0.110578    -0.0232693  228 ASP A HA   
3261  H HB2  . ASP A 225 ? 0.200105  0.135972  0.698064 -0.0192809  0.106659    -0.016496   228 ASP A HB2  
3262  H HB3  . ASP A 225 ? 0.211066  0.137247  0.705109 -0.0221916  0.117138    -0.0207611  228 ASP A HB3  
3263  N N    . MET A 226 ? 0.209227  0.147223  0.707056 -0.0234388  0.0996881   -0.0276346  229 MET A N    
3264  C CA   . MET A 226 ? 0.218956  0.163116  0.71699  -0.0226093  0.0910268   -0.0277948  229 MET A CA   
3265  C C    . MET A 226 ? 0.21057   0.155206  0.714915 -0.0254758  0.0913146   -0.0334325  229 MET A C    
3266  O O    . MET A 226 ? 0.223356  0.159997  0.719303 -0.0275486  0.096267    -0.0383432  229 MET A O    
3267  C CB   . MET A 226 ? 0.241877  0.181473  0.719402 -0.0204084  0.0860041   -0.0272706  229 MET A CB   
3268  C CG   . MET A 226 ? 0.252845  0.200883  0.733474 -0.018949   0.0761519   -0.027174   229 MET A CG   
3269  S SD   . MET A 226 ? 0.289399  0.236324  0.766745 -0.0214727  0.0730047   -0.0345353  229 MET A SD   
3270  C CE   . MET A 226 ? 0.31562   0.248455  0.76374  -0.0207963  0.0735645   -0.0376304  229 MET A CE   
3271  H H    . MET A 226 ? 0.218506  0.151461  0.714188 -0.0252739  0.104523    -0.0310625  229 MET A H    
3272  H HA   . MET A 226 ? 0.204967  0.156144  0.713172 -0.0215395  0.0879596   -0.024669   229 MET A HA   
3273  H HB2  . MET A 226 ? 0.242653  0.180355  0.715286 -0.0187048  0.0868132   -0.0239052  229 MET A HB2  
3274  H HB3  . MET A 226 ? 0.255268  0.187628  0.721794 -0.0215734  0.0885261   -0.0305533  229 MET A HB3  
3275  H HG2  . MET A 226 ? 0.240848  0.196252  0.735243 -0.018941   0.0748948   -0.0252153  229 MET A HG2  
3276  H HG3  . MET A 226 ? 0.257947  0.204911  0.729141 -0.0165425  0.0725306   -0.0251027  229 MET A HG3  
3277  H HE1  . MET A 226 ? 0.322126  0.254337  0.767241 -0.0219649  0.0710393   -0.0419007  229 MET A HE1  
3278  H HE2  . MET A 226 ? 0.318757  0.250862  0.758233 -0.0180695  0.0695068   -0.0348578  229 MET A HE2  
3279  H HE3  . MET A 226 ? 0.319209  0.245363  0.762955 -0.0219934  0.0805065   -0.037921   229 MET A HE3  
3280  N N    . HIS A 227 ? 0.194827  0.148475  0.713305 -0.0256659  0.0860952   -0.0327506  230 HIS A N    
3281  C CA   . HIS A 227 ? 0.188765  0.14391   0.712847 -0.0281403  0.084295    -0.0378202  230 HIS A CA   
3282  C C    . HIS A 227 ? 0.189611  0.15282   0.716291 -0.0272121  0.0756187   -0.0369356  230 HIS A C    
3283  O O    . HIS A 227 ? 0.190542  0.158771  0.717732 -0.0246843  0.0719052   -0.0320653  230 HIS A O    
3284  C CB   . HIS A 227 ? 0.171524  0.128522  0.71427  -0.0301705  0.0886594   -0.0387213  230 HIS A CB   
3285  C CG   . HIS A 227 ? 0.151835  0.116853  0.710802 -0.0291785  0.0862136   -0.0334558  230 HIS A CG   
3286  N ND1  . HIS A 227 ? 0.144302  0.112075  0.719013 -0.0309138  0.0864643   -0.0342732  230 HIS A ND1  
3287  C CD2  . HIS A 227 ? 0.141976  0.111608  0.703435 -0.0268226  0.0840773   -0.0275594  230 HIS A CD2  
3288  C CE1  . HIS A 227 ? 0.13303   0.106412  0.717857 -0.0295659  0.084394    -0.0286645  230 HIS A CE1  
3289  N NE2  . HIS A 227 ? 0.129069  0.10395   0.706167 -0.0271218  0.0829919   -0.0247512  230 HIS A NE2  
3290  H H    . HIS A 227 ? 0.184807  0.143624  0.709605 -0.0243283  0.0837882   -0.0290344  230 HIS A H    
3291  H HA   . HIS A 227 ? 0.201268  0.15037   0.714637 -0.0290821  0.0858905   -0.0416354  230 HIS A HA   
3292  H HB2  . HIS A 227 ? 0.176453  0.132838  0.721303 -0.03201    0.0882895   -0.0426945  230 HIS A HB2  
3293  H HB3  . HIS A 227 ? 0.174723  0.127124  0.716616 -0.0305161  0.094092    -0.0394887  230 HIS A HB3  
3295  H HD2  . HIS A 227 ? 0.143453  0.112322  0.696863 -0.0251936  0.0835354   -0.0255618  230 HIS A HD2  
3296  H HE1  . HIS A 227 ? 0.128381  0.103712  0.723476 -0.0302462  0.0840797   -0.0276657  230 HIS A HE1  
3298  N N    . ALA A 228 ? 0.191003  0.155679  0.720754 -0.029454   0.0728119   -0.0421302  231 ALA A N    
3299  C CA   . ALA A 228 ? 0.194014  0.165863  0.725184 -0.0289004  0.0645862   -0.0430003  231 ALA A CA   
3300  C C    . ALA A 228 ? 0.200567  0.175675  0.744117 -0.0323565  0.0635366   -0.0480792  231 ALA A C    
3301  O O    . ALA A 228 ? 0.206962  0.17616   0.750017 -0.034878   0.0678524   -0.0529206  231 ALA A O    
3302  C CB   . ALA A 228 ? 0.208401  0.175833  0.719605 -0.0269249  0.0598964   -0.0452651  231 ALA A CB   
3303  H H    . ALA A 228 ? 0.195991  0.157237  0.727666 -0.0314257  0.0762095   -0.0455278  231 ALA A H    
3304  H HA   . ALA A 228 ? 0.185731  0.163096  0.723266 -0.0275025  0.0627428   -0.0387984  231 ALA A HA   
3305  H HB1  . ALA A 228 ? 0.209283  0.174279  0.712888 -0.0247236  0.0606392   -0.041742   231 ALA A HB1  
3306  H HB2  . ALA A 228 ? 0.218628  0.179976  0.722227 -0.0283413  0.062002    -0.0493317  231 ALA A HB2  
3307  H HB3  . ALA A 228 ? 0.208742  0.181476  0.722019 -0.0263818  0.0539652   -0.0463168  231 ALA A HB3  
3308  N N    . MET A 229 ? 0.196315  0.180601  0.75118  -0.0325987  0.0582343   -0.0472475  232 MET A N    
3309  C CA   . MET A 229 ? 0.204162  0.191904  0.769798 -0.0359651  0.0562199   -0.0525809  232 MET A CA   
3310  C C    . MET A 229 ? 0.207462  0.199814  0.76705  -0.0351247  0.0477913   -0.0566086  232 MET A C    
3311  O O    . MET A 229 ? 0.207454  0.203471  0.761391 -0.0318007  0.0432035   -0.0533956  232 MET A O    
3312  C CB   . MET A 229 ? 0.198429  0.192562  0.783741 -0.0376618  0.0576583   -0.049108   232 MET A CB   
3313  C CG   . MET A 229 ? 0.196637  0.199411  0.787057 -0.0357937  0.053613    -0.04443    232 MET A CG   
3314  S SD   . MET A 229 ? 0.203705  0.210296  0.813855 -0.0381948  0.0574921   -0.0398908  232 MET A SD   
3315  C CE   . MET A 229 ? 0.178545  0.19443   0.791658 -0.0357782  0.0537893   -0.0345876  232 MET A CE   
3316  H H    . MET A 229 ? 0.19134   0.179709  0.747486 -0.030758   0.0561594   -0.0434588  232 MET A H    
3317  H HA   . MET A 229 ? 0.209327  0.191713  0.772945 -0.0377123  0.0593457   -0.0562456  232 MET A HA   
3318  H HB2  . MET A 229 ? 0.200373  0.195442  0.792541 -0.0402596  0.0572248   -0.0530054  232 MET A HB2  
3319  H HB3  . MET A 229 ? 0.194285  0.185256  0.782768 -0.0376626  0.0622505   -0.0463363  232 MET A HB3  
3320  H HG2  . MET A 229 ? 0.196554  0.19841   0.779874 -0.0331538  0.0536944   -0.0408681  232 MET A HG2  
3321  H HG3  . MET A 229 ? 0.201381  0.208202  0.791495 -0.0359226  0.0489505   -0.0474759  232 MET A HG3  
3322  H HE1  . MET A 229 ? 0.176923  0.194598  0.799125 -0.0370381  0.0559191   -0.0318083  232 MET A HE1  
3323  H HE2  . MET A 229 ? 0.181374  0.195875  0.786895 -0.033089   0.0538842   -0.0315212  232 MET A HE2  
3324  H HE3  . MET A 229 ? 0.185197  0.205487  0.798527 -0.0358991  0.0496677   -0.0377614  232 MET A HE3  
3325  N N    . SER A 230 ? 0.213795  0.205821  0.774694 -0.037899   0.0454177   -0.0639731  233 SER A N    
3326  C CA   . SER A 230 ? 0.222024  0.217827  0.776276 -0.036891   0.0365618   -0.0689199  233 SER A CA   
3327  C C    . SER A 230 ? 0.22343   0.224065  0.7911   -0.040961   0.0340239   -0.0760341  233 SER A C    
3328  O O    . SER A 230 ? 0.218885  0.216581  0.795919 -0.0445908  0.03976     -0.0780342  233 SER A O    
3329  C CB   . SER A 230 ? 0.238977  0.225161  0.769557 -0.0349533  0.0350172   -0.071848   233 SER A CB   
3330  O OG   . SER A 230 ? 0.241757  0.219659  0.768351 -0.0381439  0.0405146   -0.0769785  233 SER A OG   
3331  H H    . SER A 230 ? 0.21453   0.203928  0.780851 -0.040381   0.0491008   -0.0662167  233 SER A H    
3332  H HA   . SER A 230 ? 0.216984  0.218403  0.773467 -0.0347091  0.0330461   -0.0657552  233 SER A HA   
3333  H HB2  . SER A 230 ? 0.244413  0.233008  0.770032 -0.0338032  0.0282337   -0.0748894  233 SER A HB2  
3334  H HB3  . SER A 230 ? 0.236737  0.219654  0.759244 -0.0325404  0.0369668   -0.0672405  233 SER A HB3  
3336  N N    . PHE A 231 ? 0.22741   0.234845  0.795487 -0.0401825  0.025164    -0.0803872  234 PHE A N    
3337  C CA   . PHE A 231 ? 0.235296  0.247328  0.815065 -0.0441128  0.0218526   -0.088508   234 PHE A CA   
3338  C C    . PHE A 231 ? 0.247209  0.263624  0.819321 -0.0419618  0.010728    -0.0944553  234 PHE A C    
3339  O O    . PHE A 231 ? 0.244251  0.262476  0.806852 -0.0372981  0.0053613   -0.0910877  234 PHE A O    
3340  C CB   . PHE A 231 ? 0.220856  0.242211  0.824972 -0.0471317  0.0239354   -0.0868596  234 PHE A CB   
3341  C CG   . PHE A 231 ? 0.212285  0.244306  0.824209 -0.0446177  0.0190252   -0.0833905  234 PHE A CG   
3342  C CD1  . PHE A 231 ? 0.218472  0.25961   0.837209 -0.0446676  0.0104546   -0.089632   234 PHE A CD1  
3343  C CD2  . PHE A 231 ? 0.200698  0.2341    0.814721 -0.0423672  0.0230027   -0.0745573  234 PHE A CD2  
3344  C CE1  . PHE A 231 ? 0.208107  0.259622  0.836204 -0.0424283  0.00644183  -0.087107   234 PHE A CE1  
3345  C CE2  . PHE A 231 ? 0.196539  0.239648  0.818256 -0.0402295  0.0191065   -0.0719578  234 PHE A CE2  
3346  C CZ   . PHE A 231 ? 0.197567  0.249965  0.82731  -0.04038    0.0111826   -0.0783025  234 PHE A CZ   
3347  H H    . PHE A 231 ? 0.229746  0.23907   0.791257 -0.0370918  0.0209544   -0.0784664  234 PHE A H    
3348  H HA   . PHE A 231 ? 0.240215  0.246112  0.817194 -0.0463692  0.025379    -0.0918193  234 PHE A HA   
3349  H HB2  . PHE A 231 ? 0.2246    0.247716  0.836349 -0.0502292  0.0227454   -0.0926267  234 PHE A HB2  
3350  H HB3  . PHE A 231 ? 0.214641  0.232762  0.82282  -0.0480688  0.0304134   -0.0826321  234 PHE A HB3  
3351  H HD1  . PHE A 231 ? 0.225719  0.266225  0.843403 -0.046258   0.00729331  -0.0960256  234 PHE A HD1  
3352  H HD2  . PHE A 231 ? 0.198623  0.226323  0.8089   -0.0422266  0.0283733   -0.0705571  234 PHE A HD2  
3353  H HE1  . PHE A 231 ? 0.211808  0.26996   0.845786 -0.0423941  0.00045278  -0.0918526  234 PHE A HE1  
3354  H HE2  . PHE A 231 ? 0.187855  0.231494  0.810401 -0.038794   0.0220056   -0.0661769  234 PHE A HE2  
3355  H HZ   . PHE A 231 ? 0.193263  0.252473  0.828973 -0.0388115  0.00870457  -0.0768695  234 PHE A HZ   
3356  N N    . ASP A 232 ? 0.257055  0.275064  0.834377 -0.0453521  0.00719403  -0.103445   235 ASP A N    
3357  C CA   . ASP A 232 ? 0.276949  0.300871  0.851503 -0.0438448  -0.0043807  -0.110432   235 ASP A CA   
3358  C C    . ASP A 232 ? 0.27427   0.311006  0.874939 -0.0474215  -0.00707321 -0.114924   235 ASP A C    
3359  O O    . ASP A 232 ? 0.256458  0.293869  0.873323 -0.0522969  0.00024052  -0.115249   235 ASP A O    
3360  C CB   . ASP A 232 ? 0.300257  0.315984  0.858977 -0.0450294  -0.00772254 -0.119019   235 ASP A CB   
3361  C CG   . ASP A 232 ? 0.317771  0.31972   0.848804 -0.0420293  -0.00493551 -0.11602    235 ASP A CG   
3362  O OD1  . ASP A 232 ? 0.321326  0.321856  0.838333 -0.0368808  -0.009269   -0.111093   235 ASP A OD1  
3363  O OD2  . ASP A 232 ? 0.331048  0.323655  0.85562  -0.0449972  0.00201764  -0.118739   235 ASP A OD2  
3364  H H    . ASP A 232 ? 0.258117  0.273432  0.841311 -0.0486616  0.011912    -0.105551   235 ASP A H    
3365  H HA   . ASP A 232 ? 0.277678  0.302759  0.844251 -0.0397902  -0.00859737 -0.107167   235 ASP A HA   
3366  H HB2  . ASP A 232 ? 0.299607  0.314145  0.866897 -0.0490712  -0.00332561 -0.122428   235 ASP A HB2  
3367  H HB3  . ASP A 232 ? 0.30751   0.327871  0.86564  -0.0439592  -0.0162213  -0.123905   235 ASP A HB3  
3368  N N    . LYS A 233 ? 0.281326  0.327716  0.886029 -0.0448956  -0.0175487  -0.118527   236 LYS A N    
3369  C CA   . LYS A 233 ? 0.290335  0.349426  0.920247 -0.0484946  -0.0206076  -0.124351   236 LYS A CA   
3370  C C    . LYS A 233 ? 0.310794  0.376578  0.938237 -0.0458923  -0.0344029  -0.132835   236 LYS A C    
3371  O O    . LYS A 233 ? 0.31277   0.380204  0.929524 -0.0399425  -0.0417169  -0.130052   236 LYS A O    
3372  C CB   . LYS A 233 ? 0.274198  0.342402  0.922162 -0.0483653  -0.0164157  -0.117402   236 LYS A CB   
3373  C CG   . LYS A 233 ? 0.273888  0.353592  0.949396 -0.053463   -0.0160346  -0.122814   236 LYS A CG   
3374  C CD   . LYS A 233 ? 0.270579  0.345845  0.958121 -0.0602088  -0.00611925 -0.123766   236 LYS A CD   
3375  C CE   . LYS A 233 ? 0.278863  0.364325  0.992714 -0.065769   -0.00574331 -0.130142   236 LYS A CE   
3376  N NZ   . LYS A 233 ? 0.278946  0.35861   1.00342  -0.0713037  0.00586282  -0.126949   236 LYS A NZ   
3377  H H    . LYS A 233 ? 0.289528  0.334438  0.88148  -0.0408582  -0.02277    -0.117436   236 LYS A H    
3378  H HA   . LYS A 233 ? 0.289515  0.346626  0.926656 -0.0528987  -0.0163905  -0.127841   236 LYS A HA   
3379  H HB2  . LYS A 233 ? 0.268735  0.331694  0.914932 -0.0490399  -0.00861486 -0.111313   236 LYS A HB2  
3380  H HB3  . LYS A 233 ? 0.275274  0.346626  0.918197 -0.0441205  -0.0213584  -0.115087   236 LYS A HB3  
3381  H HG2  . LYS A 233 ? 0.26377   0.349712  0.948086 -0.052415   -0.0150443  -0.118904   236 LYS A HG2  
3382  H HG3  . LYS A 233 ? 0.280347  0.364784  0.958215 -0.0533528  -0.023678   -0.130013   236 LYS A HG3  
3383  H HD2  . LYS A 233 ? 0.281529  0.349874  0.959583 -0.0610506  -0.00633704 -0.127211   236 LYS A HD2  
3384  H HD3  . LYS A 233 ? 0.265334  0.336756  0.95213  -0.0601383  0.00090337  -0.116561   236 LYS A HD3  
3385  H HE2  . LYS A 233 ? 0.271447  0.364984  0.994203 -0.0645966  -0.00737452 -0.128591   236 LYS A HE2  
3386  H HE3  . LYS A 233 ? 0.285871  0.373426  1.00114  -0.0669525  -0.0114268  -0.138119   236 LYS A HE3  
3387  H HZ1  . LYS A 233 ? 0.269366  0.347692  0.993444 -0.0702503  0.0106522   -0.119787   236 LYS A HZ1  
3388  H HZ2  . LYS A 233 ? 0.282094  0.354092  0.998403 -0.0720612  0.00767445  -0.128057   236 LYS A HZ2  
3389  H HZ3  . LYS A 233 ? 0.276254  0.361017  1.01598  -0.0750422  0.00652396  -0.131118   236 LYS A HZ3  
3390  N N    . LYS A 234 ? 0.338224  0.408123  0.977276 -0.0503705  -0.0379039  -0.143131   237 LYS A N    
3391  C CA   . LYS A 234 ? 0.364457  0.444634  1.01051  -0.0490213  -0.0510921  -0.152427   237 LYS A CA   
3392  C C    . LYS A 234 ? 0.367834  0.46352   1.04011  -0.0491945  -0.0523637  -0.151539   237 LYS A C    
3393  O O    . LYS A 234 ? 0.366702  0.466227  1.05883  -0.0541669  -0.042792   -0.149202   237 LYS A O    
3394  C CB   . LYS A 234 ? 0.390209  0.470139  1.04271  -0.0545013  -0.0533255  -0.16409    237 LYS A CB   
3395  C CG   . LYS A 234 ? 0.424041  0.488988  1.05066  -0.0544624  -0.0524725  -0.166485   237 LYS A CG   
3396  C CD   . LYS A 234 ? 0.45406   0.519558  1.07919  -0.0568857  -0.0613367  -0.179764   237 LYS A CD   
3397  C CE   . LYS A 234 ? 0.488921  0.538548  1.08863  -0.0575433  -0.0580366  -0.181775   237 LYS A CE   
3398  N NZ   . LYS A 234 ? 0.508548  0.547064  1.07846  -0.0514522  -0.0582759  -0.173935   237 LYS A NZ   
3399  H H    . LYS A 234 ? 0.335792  0.401943  0.979052 -0.0543942  -0.0319782  -0.144651   237 LYS A H    
3400  H HA   . LYS A 234 ? 0.376109  0.4529    1.00503  -0.0442482  -0.0579401  -0.151971   237 LYS A HA   
3401  H HB2  . LYS A 234 ? 0.381834  0.464052  1.05067  -0.0592528  -0.04615    -0.164251   237 LYS A HB2  
3402  H HB3  . LYS A 234 ? 0.396013  0.483734  1.05492  -0.0536417  -0.0625023  -0.170614   237 LYS A HB3  
3403  H HG2  . LYS A 234 ? 0.428418  0.487957  1.0364   -0.0497658  -0.055175   -0.162264   237 LYS A HG2  
3404  H HG3  . LYS A 234 ? 0.417163  0.476246  1.0451   -0.057447   -0.0427979  -0.163248   237 LYS A HG3  
3405  H HD2  . LYS A 234 ? 0.449942  0.521391  1.09482  -0.0616169  -0.0589739  -0.184306   237 LYS A HD2  
3406  H HD3  . LYS A 234 ? 0.462453  0.532858  1.08407  -0.0533515  -0.0717541  -0.182955   237 LYS A HD3  
3407  H HE2  . LYS A 234 ? 0.480772  0.526573  1.08694  -0.0614274  -0.0485107  -0.180318   237 LYS A HE2  
3408  H HE3  . LYS A 234 ? 0.499769  0.549613  1.0963   -0.0584786  -0.0648543  -0.190352   237 LYS A HE3  
3409  H HZ1  . LYS A 234 ? 0.4943    0.529728  1.06486  -0.0515943  -0.05       -0.166839   237 LYS A HZ1  
3410  H HZ2  . LYS A 234 ? 0.505999  0.548723  1.07268  -0.0474453  -0.0657764  -0.172866   237 LYS A HZ2  
3411  H HZ3  . LYS A 234 ? 0.518116  0.548178  1.07185  -0.0515579  -0.0590847  -0.177374   237 LYS A HZ3  
3412  N N    . ILE A 235 ? 0.381346  0.484895  1.05241  -0.0435092  -0.0639772  -0.153195   238 ILE A N    
3413  C CA   . ILE A 235 ? 0.385449  0.505167  1.08244  -0.0433404  -0.0673189  -0.155079   238 ILE A CA   
3414  C C    . ILE A 235 ? 0.394076  0.523252  1.09755  -0.0415856  -0.0825681  -0.166955   238 ILE A C    
3415  O O    . ILE A 235 ? 0.394895  0.518925  1.07683  -0.0358353  -0.0935321  -0.16878    238 ILE A O    
3416  C CB   . ILE A 235 ? 0.393471  0.515257  1.08651  -0.0374004  -0.0666743  -0.145272   238 ILE A CB   
3417  C CG1  . ILE A 235 ? 0.38451   0.494482  1.06413  -0.0377181  -0.0538227  -0.133576   238 ILE A CG1  
3418  C CG2  . ILE A 235 ? 0.389104  0.527704  1.11228  -0.0385789  -0.067094   -0.147457   238 ILE A CG2  
3419  C CD1  . ILE A 235 ? 0.385962  0.495773  1.05782  -0.0317107  -0.0532779  -0.124049   238 ILE A CD1  
3420  H H    . ILE A 235 ? 0.392226  0.490481  1.04535  -0.0394587  -0.0700013  -0.153208   238 ILE A H    
3421  H HA   . ILE A 235 ? 0.376035  0.499368  1.09002  -0.0484379  -0.0600749  -0.155619   238 ILE A HA   
3422  H HB   . ILE A 235 ? 0.400902  0.520581  1.07984  -0.032241   -0.0751754  -0.145749   238 ILE A HB   
3423  H HG12 . ILE A 235 ? 0.377523  0.489135  1.07056  -0.0424437  -0.0456992  -0.132586   238 ILE A HG12 
3424  H HG13 . ILE A 235 ? 0.394412  0.494399  1.05697  -0.0374906  -0.0533517  -0.133415   238 ILE A HG13 
3425  H HG21 . ILE A 235 ? 0.381317  0.521118  1.102    -0.0348097  -0.0666109  -0.141584   238 ILE A HG21 
3426  H HG22 . ILE A 235 ? 0.378708  0.519057  1.11568  -0.043898   -0.0587411  -0.147243   238 ILE A HG22 
3427  H HG23 . ILE A 235 ? 0.392625  0.538745  1.12379  -0.0378133  -0.0760545  -0.155122   238 ILE A HG23 
3428  H HD11 . ILE A 235 ? 0.392567  0.499293  1.04971  -0.0269133  -0.0608733  -0.124378   238 ILE A HD11 
3429  H HD12 . ILE A 235 ? 0.376672  0.479332  1.04152  -0.0325083  -0.0450407  -0.11745    238 ILE A HD12 
3430  H HD13 . ILE A 235 ? 0.374365  0.493968  1.06285  -0.0318249  -0.0534774  -0.124291   238 ILE A HD13 
3431  N N    . LYS A 236 ? 0.40638   0.548993  1.13967  -0.0466682  -0.0831396  -0.175134   239 LYS A N    
3432  C CA   . LYS A 236 ? 0.433621  0.587153  1.17802  -0.0457276  -0.0975877  -0.187696   239 LYS A CA   
3433  C C    . LYS A 236 ? 0.411586  0.577453  1.16584  -0.0392915  -0.106667   -0.187021   239 LYS A C    
3434  O O    . LYS A 236 ? 0.364924  0.534337  1.12772  -0.0384507  -0.0990231  -0.178907   239 LYS A O    
3435  C CB   . LYS A 236 ? 0.456919  0.619213  1.22981  -0.0543954  -0.094138   -0.197836   239 LYS A CB   
3436  C CG   . LYS A 236 ? 0.491921  0.642118  1.2531   -0.059568   -0.089865   -0.201843   239 LYS A CG   
3437  C CD   . LYS A 236 ? 0.524057  0.680876  1.31146  -0.0683085  -0.0864964  -0.212309   239 LYS A CD   
3438  C CE   . LYS A 236 ? 0.523232  0.683502  1.33399  -0.0745196  -0.0713876  -0.206952   239 LYS A CE   
3439  N NZ   . LYS A 236 ? 0.525604  0.685834  1.35445  -0.0834255  -0.0650799  -0.214863   239 LYS A NZ   
3440  H H    . LYS A 236 ? 0.395078  0.539994  1.14238  -0.0508986  -0.0742539  -0.17294    239 LYS A H    
3441  H HA   . LYS A 236 ? 0.444629  0.590923  1.17003  -0.0433112  -0.104252   -0.190333   239 LYS A HA   
3442  H HB2  . LYS A 236 ? 0.443537  0.609696  1.23207  -0.0577409  -0.0849563  -0.194155   239 LYS A HB2  
3443  H HB3  . LYS A 236 ? 0.460836  0.632992  1.24539  -0.0534766  -0.103718   -0.2059     239 LYS A HB3  
3444  H HG2  . LYS A 236 ? 0.506012  0.651499  1.24969  -0.0561482  -0.0985576  -0.205124   239 LYS A HG2  
3445  H HG3  . LYS A 236 ? 0.488024  0.628897  1.23895  -0.0603085  -0.0804152  -0.193951   239 LYS A HG3  
3446  H HD2  . LYS A 236 ? 0.524466  0.691506  1.32413  -0.0677877  -0.0957555  -0.220509   239 LYS A HD2  
3447  H HD3  . LYS A 236 ? 0.528299  0.676551  1.305    -0.0705186  -0.0853112  -0.215092   239 LYS A HD3  
3448  H HE2  . LYS A 236 ? 0.513463  0.665181  1.31229  -0.073539   -0.0636316  -0.197704   239 LYS A HE2  
3449  H HE3  . LYS A 236 ? 0.512848  0.683615  1.33888  -0.0736071  -0.0730806  -0.207178   239 LYS A HE3  
3450  H HZ1  . LYS A 236 ? 0.530701  0.680961  1.3461   -0.0843682  -0.0626227  -0.214353   239 LYS A HZ1  
3451  H HZ2  . LYS A 236 ? 0.530833  0.698962  1.37085  -0.084513   -0.0723915  -0.223919   239 LYS A HZ2  
3452  H HZ3  . LYS A 236 ? 0.515843  0.677848  1.35834  -0.0869695  -0.0562158  -0.211383   239 LYS A HZ3  
3453  N N    . ALA A 237 ? 0.422279  0.594265  1.17513  -0.0346826  -0.123229   -0.195945   240 ALA A N    
3454  C CA   . ALA A 237 ? 0.423184  0.607086  1.18571  -0.0277069  -0.134416   -0.196995   240 ALA A CA   
3455  C C    . ALA A 237 ? 0.404018  0.60432   1.20281  -0.0314096  -0.127396   -0.197865   240 ALA A C    
3456  O O    . ALA A 237 ? 0.384872  0.593567  1.20885  -0.0390624  -0.122683   -0.205496   240 ALA A O    
3457  C CB   . ALA A 237 ? 0.433184  0.62264   1.19466  -0.0240074  -0.153222   -0.209094   240 ALA A CB   
3458  H H    . ALA A 237 ? 0.434846  0.603256  1.18032  -0.0357772  -0.128113   -0.201883   240 ALA A H    
3459  H HA   . ALA A 237 ? 0.422019  0.598768  1.16663  -0.0225805  -0.134374   -0.188964   240 ALA A HA   
3460  H HB1  . ALA A 237 ? 0.449203  0.627285  1.1858   -0.0215709  -0.157318   -0.208177   240 ALA A HB1  
3461  H HB2  . ALA A 237 ? 0.435411  0.631967  1.21471  -0.0291393  -0.153414   -0.217381   240 ALA A HB2  
3462  H HB3  . ALA A 237 ? 0.436207  0.633314  1.20406  -0.0188859  -0.161195   -0.209761   240 ALA A HB3  
3463  N N    . GLY A 238 ? 0.401312  0.60538   1.20216  -0.0261812  -0.126108   -0.190141   241 GLY A N    
3464  C CA   . GLY A 238 ? 0.396165  0.61586   1.22995  -0.0287644  -0.120177   -0.191208   241 GLY A CA   
3465  C C    . GLY A 238 ? 0.37327   0.589032  1.21473  -0.036176   -0.100498   -0.183362   241 GLY A C    
3466  O O    . GLY A 238 ? 0.379573  0.6067    1.24898  -0.0408219  -0.09288    -0.185275   241 GLY A O    
3467  H H    . GLY A 238 ? 0.406158  0.602518  1.18712  -0.0209379  -0.128723   -0.184184   241 GLY A H    
3468  H HA2  . GLY A 238 ? 0.390776  0.613576  1.22313  -0.0230034  -0.124477   -0.188025   241 GLY A HA2  
3469  H HA3  . GLY A 238 ? 0.394047  0.624265  1.24755  -0.0312125  -0.125213   -0.200741   241 GLY A HA3  
3470  N N    . LYS A 239 ? 0.360227  0.559436  1.17657  -0.0371893  -0.0921782  -0.174523   242 LYS A N    
3471  C CA   . LYS A 239 ? 0.346724  0.540315  1.1672   -0.0434877  -0.0747122  -0.16663    242 LYS A CA   
3472  C C    . LYS A 239 ? 0.322691  0.507323  1.12341  -0.0384015  -0.0690954  -0.153416   242 LYS A C    
3473  O O    . LYS A 239 ? 0.324167  0.501254  1.1007   -0.0313096  -0.0769186  -0.149814   242 LYS A O    
3474  C CB   . LYS A 239 ? 0.356164  0.537614  1.1658   -0.0492881  -0.0686679  -0.16741    242 LYS A CB   
3475  C CG   . LYS A 239 ? 0.394981  0.582829  1.22108  -0.0547337  -0.0737134  -0.180537   242 LYS A CG   
3476  C CD   . LYS A 239 ? 0.391695  0.592424  1.25297  -0.0622685  -0.0668993  -0.186614   242 LYS A CD   
3477  C CE   . LYS A 239 ? 0.40992   0.605764  1.27697  -0.0702753  -0.0623763  -0.193308   242 LYS A CE   
3478  N NZ   . LYS A 239 ? 0.414942  0.62368   1.31595  -0.0776056  -0.0595932  -0.203041   242 LYS A NZ   
3479  H H    . LYS A 239 ? 0.372511  0.563359  1.16828  -0.0337551  -0.097544   -0.173342   242 LYS A H    
3480  H HA   . LYS A 239 ? 0.336935  0.539987  1.17995  -0.0472038  -0.0702701  -0.169307   242 LYS A HA   
3481  H HB2  . LYS A 239 ? 0.368448  0.540221  1.15559  -0.045734   -0.0718663  -0.164314   242 LYS A HB2  
3482  H HB3  . LYS A 239 ? 0.353476  0.531163  1.16636  -0.0530828  -0.0574762  -0.161913   242 LYS A HB3  
3483  H HG2  . LYS A 239 ? 0.396852  0.589039  1.22035  -0.0507443  -0.0854978  -0.186244   242 LYS A HG2  
3484  H HG3  . LYS A 239 ? 0.393416  0.571735  1.20818  -0.0572433  -0.0706327  -0.180318   242 LYS A HG3  
3485  H HD2  . LYS A 239 ? 0.383473  0.583642  1.24948  -0.0637375  -0.0573004  -0.179794   242 LYS A HD2  
3486  H HD3  . LYS A 239 ? 0.395041  0.607241  1.2704   -0.0606073  -0.0748552  -0.193274   242 LYS A HD3  
3487  H HE2  . LYS A 239 ? 0.418974  0.611518  1.27418  -0.0683224  -0.0707185  -0.197996   242 LYS A HE2  
3488  H HE3  . LYS A 239 ? 0.404905  0.590978  1.26346  -0.0726127  -0.0527332  -0.186516   242 LYS A HE3  
3489  H HZ1  . LYS A 239 ? 0.415875  0.634383  1.3263   -0.0754631  -0.0687012  -0.209794   242 LYS A HZ1  
3490  H HZ2  . LYS A 239 ? 0.403836  0.614671  1.31519  -0.0799366  -0.0509652  -0.1987     242 LYS A HZ2  
3491  H HZ3  . LYS A 239 ? 0.416653  0.621382  1.3193   -0.0820567  -0.0572601  -0.206886   242 LYS A HZ3  
3492  N N    . THR A 240 ? 0.299135  0.48454   1.11099  -0.0424337  -0.0553744  -0.146709   243 THR A N    
3493  C CA   . THR A 240 ? 0.27584   0.452381  1.07187  -0.039592   -0.0471616  -0.134204   243 THR A CA   
3494  C C    . THR A 240 ? 0.267534  0.430775  1.05315  -0.0449915  -0.0352324  -0.128385   243 THR A C    
3495  O O    . THR A 240 ? 0.265004  0.429594  1.06652  -0.0523018  -0.0267842  -0.130564   243 THR A O    
3496  C CB   . THR A 240 ? 0.259966  0.446793  1.0754   -0.0399069  -0.0409136  -0.131236   243 THR A CB   
3497  O OG1  . THR A 240 ? 0.252645  0.450829  1.07596  -0.0337317  -0.0528218  -0.136354   243 THR A OG1  
3498  C CG2  . THR A 240 ? 0.252326  0.42985   1.05244  -0.0378489  -0.0315612  -0.118685   243 THR A CG2  
3499  H H    . THR A 240 ? 0.294109  0.48579   1.12455  -0.0473757  -0.0509225  -0.150399   243 THR A H    
3500  H HA   . THR A 240 ? 0.282093  0.454211  1.06145  -0.0339456  -0.0535038  -0.13179    243 THR A HA   
3501  H HB   . THR A 240 ? 0.254887  0.446709  1.08787  -0.0455858  -0.0350893  -0.134451   243 THR A HB   
3503  H HG21 . THR A 240 ? 0.24621   0.430463  1.05704  -0.0371272  -0.0291053  -0.117363   243 THR A HG21 
3504  H HG22 . THR A 240 ? 0.256465  0.427633  1.03843  -0.032941   -0.0363609  -0.115464   243 THR A HG22 
3505  H HG23 . THR A 240 ? 0.249394  0.420386  1.0472   -0.0421522  -0.0232165  -0.115361   243 THR A HG23 
3506  N N    . TYR A 241 ? 0.254572  0.40447   1.01336  -0.041191   -0.0348247  -0.121232   244 TYR A N    
3507  C CA   . TYR A 241 ? 0.24745   0.384487  0.995316 -0.0449601  -0.0240575  -0.114929   244 TYR A CA   
3508  C C    . TYR A 241 ? 0.235209  0.367077  0.973401 -0.0420216  -0.0167467  -0.103437   244 TYR A C    
3509  O O    . TYR A 241 ? 0.235213  0.365693  0.959753 -0.035519   -0.0219725  -0.0996472  244 TYR A O    
3510  C CB   . TYR A 241 ? 0.254268  0.379771  0.980143 -0.0437202  -0.0284562  -0.116972   244 TYR A CB   
3511  C CG   . TYR A 241 ? 0.245511  0.358712  0.963785 -0.0479644  -0.0173393  -0.111898   244 TYR A CG   
3512  C CD1  . TYR A 241 ? 0.236507  0.349815  0.970104 -0.0551745  -0.0110037  -0.115942   244 TYR A CD1  
3513  C CD2  . TYR A 241 ? 0.240375  0.342181  0.938089 -0.0447468  -0.0128216  -0.102967   244 TYR A CD2  
3514  C CE1  . TYR A 241 ? 0.238809  0.340844  0.966768 -0.0585056  -0.00111469 -0.110998   244 TYR A CE1  
3515  C CE2  . TYR A 241 ? 0.241864  0.333247  0.934628 -0.0481728  -0.00314551 -0.0986272  244 TYR A CE2  
3516  C CZ   . TYR A 241 ? 0.243384  0.334731  0.950985 -0.0547884  0.00235592  -0.102597   244 TYR A CZ   
3517  O OH   . TYR A 241 ? 0.254851  0.335504  0.957734 -0.0575125  0.011217    -0.0983031  244 TYR A OH   
3518  H H    . TYR A 241 ? 0.262165  0.410801  1.00936  -0.0360092  -0.0414847  -0.120356   244 TYR A H    
3519  H HA   . TYR A 241 ? 0.243761  0.382933  1.00564  -0.0503955  -0.0183614  -0.117067   244 TYR A HA   
3520  H HB2  . TYR A 241 ? 0.260927  0.390277  0.992564 -0.0451644  -0.0342073  -0.124821   244 TYR A HB2  
3521  H HB3  . TYR A 241 ? 0.258544  0.380547  0.969248 -0.0385681  -0.0330375  -0.1141     244 TYR A HB3  
3522  H HD1  . TYR A 241 ? 0.240301  0.361407  0.988984 -0.0577805  -0.0134126  -0.122145   244 TYR A HD1  
3523  H HD2  . TYR A 241 ? 0.243604  0.34465   0.930833 -0.0400587  -0.0166244  -0.100092   244 TYR A HD2  
3524  H HE1  . TYR A 241 ? 0.23936   0.34075   0.977295 -0.0631928  0.00289115  -0.113787   244 TYR A HE1  
3525  H HE2  . TYR A 241 ? 0.240838  0.325024  0.92056  -0.0459482  -0.00042526 -0.0931875  244 TYR A HE2  
3527  N N    . SER A 242 ? 0.227665  0.357106  0.974368 -0.0469739  -0.00498956 -0.0984517  245 SER A N    
3528  C CA   . SER A 242 ? 0.214191  0.339775  0.955364 -0.0453469  0.00282311  -0.0882332  245 SER A CA   
3529  C C    . SER A 242 ? 0.207918  0.319855  0.936361 -0.0476039  0.0108991   -0.0821232  245 SER A C    
3530  O O    . SER A 242 ? 0.201442  0.309443  0.934567 -0.05258    0.0140614   -0.0855674  245 SER A O    
3531  C CB   . SER A 242 ? 0.212272  0.346745  0.974848 -0.049177   0.00958311  -0.0877879  245 SER A CB   
3532  O OG   . SER A 242 ? 0.211016  0.342329  0.967543 -0.0471687  0.0162342   -0.0783954  245 SER A OG   
3533  H H    . SER A 242 ? 0.226954  0.356755  0.983127 -0.0516477  -0.00179601 -0.101695   245 SER A H    
3534  H HA   . SER A 242 ? 0.215183  0.340765  0.946762 -0.0403039  -0.00149761 -0.0858329  245 SER A HA   
3535  H HB2  . SER A 242 ? 0.213825  0.357721  0.98704  -0.0482344  0.00450789  -0.0928904  245 SER A HB2  
3536  H HB3  . SER A 242 ? 0.213679  0.346624  0.984329 -0.0542278  0.0146297   -0.0893018  245 SER A HB3  
3538  N N    . PHE A 243 ? 0.203769  0.30856   0.91662  -0.0436975  0.0137905   -0.0735291  246 PHE A N    
3539  C CA   . PHE A 243 ? 0.192194  0.285241  0.895443 -0.0453537  0.0218821   -0.0670007  246 PHE A CA   
3540  C C    . PHE A 243 ? 0.186608  0.277232  0.881376 -0.0415597  0.0254408   -0.0579648  246 PHE A C    
3541  O O    . PHE A 243 ? 0.184045  0.279907  0.875977 -0.0370543  0.0206394   -0.057284   246 PHE A O    
3542  C CB   . PHE A 243 ? 0.198125  0.281434  0.885509 -0.0445118  0.0193049   -0.0692056  246 PHE A CB   
3543  C CG   . PHE A 243 ? 0.197111  0.277091  0.865188 -0.038273   0.0125564   -0.0682029  246 PHE A CG   
3544  C CD1  . PHE A 243 ? 0.205378  0.290414  0.870764 -0.0354886  0.00237693  -0.0747769  246 PHE A CD1  
3545  C CD2  . PHE A 243 ? 0.191453  0.262559  0.843903 -0.035238   0.0163368   -0.0608006  246 PHE A CD2  
3546  C CE1  . PHE A 243 ? 0.207145  0.287081  0.852812 -0.0297108  -0.00352461 -0.0732262  246 PHE A CE1  
3547  C CE2  . PHE A 243 ? 0.192882  0.259684  0.827259 -0.0299386  0.0111022   -0.0596764  246 PHE A CE2  
3548  C CZ   . PHE A 243 ? 0.205742  0.276269  0.835918 -0.0271766  0.00140891  -0.0655279  246 PHE A CZ   
3549  H H    . PHE A 243 ? 0.200796  0.308218  0.909393 -0.0397694  0.0104079   -0.0718988  246 PHE A H    
3550  H HA   . PHE A 243 ? 0.191803  0.284878  0.905485 -0.0497171  0.0271297   -0.0672197  246 PHE A HA   
3551  H HB2  . PHE A 243 ? 0.195216  0.271548  0.879237 -0.0459676  0.0250944   -0.0653712  246 PHE A HB2  
3552  H HB3  . PHE A 243 ? 0.202026  0.287346  0.895316 -0.0470175  0.0167857   -0.0754663  246 PHE A HB3  
3553  H HD1  . PHE A 243 ? 0.205575  0.29712   0.882398 -0.0375315  -0.00062478 -0.0803751  246 PHE A HD1  
3554  H HD2  . PHE A 243 ? 0.185866  0.25366   0.840187 -0.0368101  0.0225338   -0.0565077  246 PHE A HD2  
3555  H HE1  . PHE A 243 ? 0.215534  0.298281  0.858549 -0.0275086  -0.0109598  -0.0774811  246 PHE A HE1  
3556  H HE2  . PHE A 243 ? 0.193699  0.254531  0.818394 -0.0282147  0.0141632   -0.0548908  246 PHE A HE2  
3557  H HZ   . PHE A 243 ? 0.210651  0.277111  0.827315 -0.0234754  -0.00207331 -0.0643776  246 PHE A HZ   
3558  N N    . ALA A 244 ? 0.183249  0.265899  0.874681 -0.043322   0.0335588   -0.0513328  247 ALA A N    
3559  C CA   . ALA A 244 ? 0.17249   0.251763  0.854935 -0.0399454  0.0368993   -0.0430586  247 ALA A CA   
3560  C C    . ALA A 244 ? 0.175392  0.242905  0.843126 -0.0387478  0.039731    -0.0387608  247 ALA A C    
3561  O O    . ALA A 244 ? 0.17336   0.234906  0.840891 -0.0415993  0.0416371   -0.0410579  247 ALA A O    
3562  C CB   . ALA A 244 ? 0.17242   0.254427  0.866272 -0.0429135  0.0439538   -0.0388673  247 ALA A CB   
3563  H H    . ALA A 244 ? 0.183231  0.262348  0.878309 -0.0466575  0.036846    -0.0521861  247 ALA A H    
3564  H HA   . ALA A 244 ? 0.174873  0.257705  0.853168 -0.0363043  0.0325013   -0.0432841  247 ALA A HA   
3565  H HB1  . ALA A 244 ? 0.169841  0.259655  0.873159 -0.0434789  0.0425056   -0.0417488  247 ALA A HB1  
3566  H HB2  . ALA A 244 ? 0.171937  0.250232  0.870134 -0.0464772  0.0479815   -0.0387244  247 ALA A HB2  
3567  H HB3  . ALA A 244 ? 0.167375  0.246725  0.854681 -0.0407242  0.0460389   -0.0335406  247 ALA A HB3  
3568  N N    . LEU A 245 ? 0.164303  0.228985  0.820779 -0.0344645  0.0399653   -0.0330785  248 LEU A N    
3569  C CA   . LEU A 245 ? 0.169128  0.223998  0.813845 -0.0330661  0.0435852   -0.0281069  248 LEU A CA   
3570  C C    . LEU A 245 ? 0.171745  0.226128  0.819238 -0.0330205  0.0489801   -0.0209937  248 LEU A C    
3571  O O    . LEU A 245 ? 0.163275  0.22303   0.811342 -0.030721   0.0480205   -0.0187245  248 LEU A O    
3572  C CB   . LEU A 245 ? 0.164456  0.216422  0.793607 -0.0281807  0.0391228   -0.0279284  248 LEU A CB   
3573  C CG   . LEU A 245 ? 0.165892  0.208021  0.782483 -0.026461   0.0427752   -0.0236161  248 LEU A CG   
3574  C CD1  . LEU A 245 ? 0.174278  0.209395  0.789811 -0.0292979  0.0455166   -0.026358   248 LEU A CD1  
3575  C CD2  . LEU A 245 ? 0.171907  0.211501  0.7739   -0.0220368  0.038676    -0.023616   248 LEU A CD2  
3576  H H    . LEU A 245 ? 0.165657  0.235146  0.822609 -0.0322618  0.0376911   -0.0325573  248 LEU A H    
3577  H HA   . LEU A 245 ? 0.170913  0.221324  0.816293 -0.0353542  0.0454002   -0.0297392  248 LEU A HA   
3578  H HB2  . LEU A 245 ? 0.172587  0.224851  0.799417 -0.0282058  0.0352613   -0.0326115  248 LEU A HB2  
3579  H HB3  . LEU A 245 ? 0.164197  0.220612  0.793555 -0.0258733  0.0371812   -0.0264774  248 LEU A HB3  
3580  H HG   . LEU A 245 ? 0.161054  0.2029    0.779882 -0.0262977  0.0460902   -0.0191452  248 LEU A HG   
3581  H HD11 . LEU A 245 ? 0.170349  0.206183  0.79506  -0.0320628  0.0482536   -0.026071   248 LEU A HD11 
3582  H HD12 . LEU A 245 ? 0.173291  0.202766  0.781828 -0.0281204  0.0478868   -0.0240243  248 LEU A HD12 
3583  H HD13 . LEU A 245 ? 0.179182  0.21436   0.791927 -0.0295734  0.0422894   -0.0309667  248 LEU A HD13 
3584  H HD21 . LEU A 245 ? 0.168939  0.212865  0.771866 -0.0199359  0.0368251   -0.0218847  248 LEU A HD21 
3585  H HD22 . LEU A 245 ? 0.178356  0.217655  0.776962 -0.0220389  0.035098    -0.0278978  248 LEU A HD22 
3586  H HD23 . LEU A 245 ? 0.172274  0.2058    0.767033 -0.021219   0.0414695   -0.0211736  248 LEU A HD23 
3587  N N    . ILE A 246 ? 0.177686  0.22538   0.826788 -0.0353962  0.0543085   -0.0177816  249 ILE A N    
3588  C CA   . ILE A 246 ? 0.188888  0.234031  0.83758  -0.0349012  0.0587701   -0.0108016  249 ILE A CA   
3589  C C    . ILE A 246 ? 0.185351  0.222401  0.823514 -0.0323155  0.059848    -0.00749966 249 ILE A C    
3590  O O    . ILE A 246 ? 0.172608  0.204307  0.808351 -0.0330285  0.0600371   -0.0101267  249 ILE A O    
3591  C CB   . ILE A 246 ? 0.229018  0.272528  0.88809  -0.0393091  0.0637416   -0.00905026 249 ILE A CB   
3592  C CG1  . ILE A 246 ? 0.249889  0.302073  0.920417 -0.0420821  0.0638196   -0.0121955  249 ILE A CG1  
3593  C CG2  . ILE A 246 ? 0.246828  0.285371  0.902031 -0.038231   0.0676106   -0.00154346 249 ILE A CG2  
3594  C CD1  . ILE A 246 ? 0.260527  0.310183  0.941182 -0.0471475  0.069526    -0.0109249  249 ILE A CD1  
3595  H H    . ILE A 246 ? 0.182211  0.226593  0.832554 -0.0372507  0.0549215   -0.0201347  249 ILE A H    
3596  H HA   . ILE A 246 ? 0.188435  0.237984  0.83654  -0.0331949  0.0577849   -0.00946214 249 ILE A HA   
3597  H HB   . ILE A 246 ? 0.23103   0.270564  0.891888 -0.0411058  0.0644571   -0.0109925  249 ILE A HB   
3598  H HG12 . ILE A 246 ? 0.243795  0.299917  0.913069 -0.0402651  0.0634403   -0.0103695  249 ILE A HG12 
3599  H HG13 . ILE A 246 ? 0.248082  0.303797  0.920908 -0.0423472  0.0604441   -0.0172761  249 ILE A HG13 
3600  H HG21 . ILE A 246 ? 0.240761  0.277539  0.901289 -0.0408887  0.0707107   -7.154e-05  249 ILE A HG21 
3601  H HG22 . ILE A 246 ? 0.237398  0.279476  0.890021 -0.0363199  0.0669587   0.00020188  249 ILE A HG22 
3602  H HG23 . ILE A 246 ? 0.239644  0.272968  0.889569 -0.0367681  0.0676123   -0.00010571 249 ILE A HG23 
3603  H HD11 . ILE A 246 ? 0.26069   0.306566  0.943456 -0.0490052  0.0698444   -0.01309    249 ILE A HD11 
3604  H HD12 . ILE A 246 ? 0.257558  0.313245  0.945878 -0.0489491  0.0699144   -0.0132745  249 ILE A HD12 
3605  H HD13 . ILE A 246 ? 0.256299  0.30177   0.9337   -0.0467742  0.0725682   -0.00574228 249 ILE A HD13 
3606  N N    . GLY A 247 ? 0.171127  0.207872  0.803764 -0.0293946  0.0606179   -0.00239654 250 GLY A N    
3607  C CA   . GLY A 247 ? 0.170261  0.200672  0.794232 -0.0267624  0.061613    0.00063955  250 GLY A CA   
3608  C C    . GLY A 247 ? 0.169378  0.197978  0.793843 -0.0261059  0.0644298   0.00681297  250 GLY A C    
3609  O O    . GLY A 247 ? 0.18184   0.215042  0.807612 -0.0257124  0.0646426   0.00911993  250 GLY A O    
3610  H H    . GLY A 247 ? 0.171497  0.212391  0.806462 -0.0291531  0.0606748   -0.00103379 250 GLY A H    
3611  H HA2  . GLY A 247 ? 0.172491  0.198531  0.796482 -0.0277565  0.0625248   -0.00091338 250 GLY A HA2  
3612  H HA3  . GLY A 247 ? 0.17093   0.202294  0.788583 -0.0243852  0.0595208   -3.154e-05  250 GLY A HA3  
3613  N N    . SER A 248 ? 0.160569  0.182391  0.783846 -0.025786   0.0663873   0.00914068  251 SER A N    
3614  C CA   . SER A 248 ? 0.159176  0.178433  0.781508 -0.0246081  0.0679338   0.0147227   251 SER A CA   
3615  C C    . SER A 248 ? 0.15364   0.169401  0.769679 -0.0215033  0.0675027   0.0155328   251 SER A C    
3616  O O    . SER A 248 ? 0.146831  0.159049  0.762006 -0.0214414  0.0678436   0.0124937   251 SER A O    
3617  C CB   . SER A 248 ? 0.17018   0.184361  0.798579 -0.0269782  0.0702184   0.0171143   251 SER A CB   
3618  O OG   . SER A 248 ? 0.179235  0.195817  0.813938 -0.0304202  0.0716175   0.0162413   251 SER A OG   
3619  H H    . SER A 248 ? 0.16493   0.183639  0.7881   -0.0262284  0.0665822   0.00694111  251 SER A H    
3620  H HA   . SER A 248 ? 0.157782  0.18076   0.779238 -0.0241405  0.0677143   0.016273    251 SER A HA   
3621  H HB2  . SER A 248 ? 0.17328   0.183739  0.803155 -0.0272102  0.0704648   0.0155302   251 SER A HB2  
3622  H HB3  . SER A 248 ? 0.172146  0.184392  0.798608 -0.0258337  0.0706105   0.0208794   251 SER A HB3  
3624  N N    . LEU A 249 ? 0.138397  0.155451  0.750156 -0.0191701  0.0671154   0.0190275   252 LEU A N    
3625  C CA   . LEU A 249 ? 0.130537  0.145584  0.736661 -0.0163442  0.0667908   0.0194346   252 LEU A CA   
3626  C C    . LEU A 249 ? 0.12641   0.139672  0.73251  -0.0150346  0.0669414   0.0239602   252 LEU A C    
3627  O O    . LEU A 249 ? 0.107307  0.123425  0.711597 -0.014675   0.0666893   0.02674     252 LEU A O    
3628  C CB   . LEU A 249 ? 0.1307    0.149306  0.730142 -0.0143706  0.0653942   0.0181085   252 LEU A CB   
3629  C CG   . LEU A 249 ? 0.142054  0.158038  0.735402 -0.0117193  0.0657629   0.0187721   252 LEU A CG   
3630  C CD1  . LEU A 249 ? 0.13856   0.149242  0.731342 -0.0121542  0.0674386   0.0159535   252 LEU A CD1  
3631  C CD2  . LEU A 249 ? 0.141545  0.160607  0.728092 -0.00958041 0.0641815   0.0182759   252 LEU A CD2  
3632  H H    . LEU A 249 ? 0.139364  0.15852   0.751895 -0.0195276  0.0673401   0.0210736   252 LEU A H    
3633  H HA   . LEU A 249 ? 0.133199  0.144978  0.740096 -0.0165913  0.0674665   0.0175272   252 LEU A HA   
3634  H HB2  . LEU A 249 ? 0.135237  0.154292  0.733928 -0.0150069  0.0647502   0.0151534   252 LEU A HB2  
3635  H HB3  . LEU A 249 ? 0.131778  0.154057  0.73159  -0.0142274  0.0648284   0.0194588   252 LEU A HB3  
3636  H HG   . LEU A 249 ? 0.136472  0.151983  0.730965 -0.0111086  0.066063    0.0213177   252 LEU A HG   
3637  H HD11 . LEU A 249 ? 0.1401    0.148897  0.737906 -0.0130628  0.0682469   0.0163906   252 LEU A HD11 
3638  H HD12 . LEU A 249 ? 0.140538  0.149508  0.729703 -0.010772   0.068159    0.0160756   252 LEU A HD12 
3639  H HD13 . LEU A 249 ? 0.143229  0.153811  0.734296 -0.0129315  0.0671233   0.0133716   252 LEU A HD13 
3640  H HD21 . LEU A 249 ? 0.139856  0.162522  0.727735 -0.00931439 0.0635066   0.019828    252 LEU A HD21 
3641  H HD22 . LEU A 249 ? 0.144396  0.163806  0.729272 -0.00991159 0.0632345   0.015844    252 LEU A HD22 
3642  H HD23 . LEU A 249 ? 0.141815  0.158565  0.724493 -0.00812961 0.0648177   0.0187108   252 LEU A HD23 
3643  N N    . ILE A 250 ? 0.127768  0.136207  0.736165 -0.0142816  0.0672551   0.0242984   253 ILE A N    
3644  C CA   . ILE A 250 ? 0.133128  0.139256  0.742082 -0.0129145  0.0663146   0.0282506   253 ILE A CA   
3645  C C    . ILE A 250 ? 0.134406  0.137474  0.745428 -0.0110361  0.0660817   0.0269389   253 ILE A C    
3646  O O    . ILE A 250 ? 0.12547   0.127297  0.738099 -0.0113991  0.0676645   0.0231146   253 ILE A O    
3647  C CB   . ILE A 250 ? 0.14096   0.143873  0.754022 -0.0146945  0.0664563   0.0309095   253 ILE A CB   
3648  C CG1  . ILE A 250 ? 0.149198  0.149547  0.759362 -0.0132151  0.0649094   0.0358879   253 ILE A CG1  
3649  C CG2  . ILE A 250 ? 0.152171  0.150413  0.772083 -0.0155484  0.0670107   0.0288097   253 ILE A CG2  
3650  C CD1  . ILE A 250 ? 0.147812  0.144259  0.758473 -0.0151034  0.0656302   0.0395382   253 ILE A CD1  
3651  H H    . ILE A 250 ? 0.129578  0.136156  0.739274 -0.0145521  0.0679281   0.0218226   253 ILE A H    
3652  H HA   . ILE A 250 ? 0.131789  0.140291  0.73691  -0.0120628  0.0658131   0.0298692   253 ILE A HA   
3653  H HB   . ILE A 250 ? 0.143278  0.148494  0.756162 -0.0163509  0.067311    0.030669    253 ILE A HB   
3654  H HG12 . ILE A 250 ? 0.146237  0.144092  0.758105 -0.0116317  0.0635776   0.0359482   253 ILE A HG12 
3655  H HG13 . ILE A 250 ? 0.1437    0.147004  0.749474 -0.0124279  0.0647152   0.0365911   253 ILE A HG13 
3656  H HG21 . ILE A 250 ? 0.152645  0.148736  0.77489  -0.0169641  0.0673949   0.0302694   253 ILE A HG21 
3657  H HG22 . ILE A 250 ? 0.149532  0.14543   0.771019 -0.0139045  0.066098    0.0292386   253 ILE A HG22 
3658  H HG23 . ILE A 250 ? 0.148557  0.148041  0.769086 -0.0163241  0.0679689   0.0253877   253 ILE A HG23 
3659  H HD11 . ILE A 250 ? 0.149871  0.149099  0.76005  -0.0169493  0.0673226   0.039091    253 ILE A HD11 
3660  H HD12 . ILE A 250 ? 0.152837  0.147188  0.759784 -0.0139449  0.0644792   0.042707    253 ILE A HD12 
3661  H HD13 . ILE A 250 ? 0.152374  0.14525   0.767507 -0.0156693  0.0656678   0.039067    253 ILE A HD13 
3662  N N    . SER A 251 ? 0.139292  0.141317  0.749963 -0.00905519 0.0642454   0.0296914   254 SER A N    
3663  C CA   . SER A 251 ? 0.136397  0.136721  0.750687 -0.0072519  0.0638673   0.0278688   254 SER A CA   
3664  C C    . SER A 251 ? 0.130351  0.127622  0.748928 -0.00557225 0.0607177   0.0305221   254 SER A C    
3665  O O    . SER A 251 ? 0.123266  0.119067  0.738934 -0.0055768  0.0588682   0.0345735   254 SER A O    
3666  C CB   . SER A 251 ? 0.14009   0.14312   0.749148 -0.00588039 0.0642207   0.0271056   254 SER A CB   
3667  O OG   . SER A 251 ? 0.151563  0.155607  0.757322 -0.0043937  0.0616222   0.0305182   254 SER A OG   
3668  H H    . SER A 251 ? 0.138713  0.141141  0.746953 -0.00887948 0.0632724   0.0324436   254 SER A H    
3669  H HA   . SER A 251 ? 0.13619   0.135231  0.753894 -0.00798855 0.0655004   0.025043    254 SER A HA   
3670  H HB2  . SER A 251 ? 0.140539  0.142501  0.752559 -0.0053636  0.0650923   0.0248734   254 SER A HB2  
3671  H HB3  . SER A 251 ? 0.140388  0.145177  0.745315 -0.00654875 0.0654434   0.0263267   254 SER A HB3  
3673  N N    . SER A 252 ? 0.137994  0.134303  0.762842 -0.00394549 0.0600501   0.0281052   255 SER A N    
3674  C CA   . SER A 252 ? 0.148274  0.142288  0.777732 -0.00159087 0.0558533   0.0299519   255 SER A CA   
3675  C C    . SER A 252 ? 0.16061   0.155879  0.782527 -5.424e-05  0.0526706   0.0333633   255 SER A C    
3676  O O    . SER A 252 ? 0.165528  0.158074  0.788002 0.00191447  0.0482696   0.0359603   255 SER A O    
3677  C CB   . SER A 252 ? 0.162304  0.156195  0.802111 -0.00030545 0.0559815   0.0256537   255 SER A CB   
3678  O OG   . SER A 252 ? 0.159989  0.156951  0.798002 -0.0006581  0.0588798   0.0224957   255 SER A OG   
3679  H H    . SER A 252 ? 0.135945  0.132953  0.76226  -0.00432208 0.0622473   0.0250836   255 SER A H    
3680  H HA   . SER A 252 ? 0.154717  0.145838  0.785849 -0.00181983 0.0548443   0.0317538   255 SER A HA   
3681  H HB2  . SER A 252 ? 0.16111   0.154023  0.804147 0.00160565  0.0523717   0.0267613   255 SER A HB2  
3682  H HB3  . SER A 252 ? 0.159654  0.151948  0.804565 -0.00114383 0.0577603   0.0237492   255 SER A HB3  
3684  N N    . ASP A 253 ? 0.176103  0.174983  0.790433 -0.00072784 0.054592    0.0333155   256 ASP A N    
3685  C CA   . ASP A 253 ? 0.183646  0.183573  0.79043  0.00050273  0.0521843   0.0361365   256 ASP A CA   
3686  C C    . ASP A 253 ? 0.194587  0.192487  0.794524 -0.00045678 0.0517259   0.0407416   256 ASP A C    
3687  O O    . ASP A 253 ? 0.210773  0.207583  0.803927 0.00057418  0.0494332   0.0436745   256 ASP A O    
3688  C CB   . ASP A 253 ? 0.172377  0.176349  0.774324 0.00035688  0.0545724   0.0342729   256 ASP A CB   
3689  C CG   . ASP A 253 ? 0.158844  0.163701  0.766228 0.00076268  0.0563099   0.0298559   256 ASP A CG   
3690  O OD1  . ASP A 253 ? 0.151118  0.155534  0.763935 0.00230751  0.0538286   0.0284966   256 ASP A OD1  
3691  O OD2  . ASP A 253 ? 0.150844  0.156423  0.757016 -0.00052175 0.0601076   0.0276613   256 ASP A OD2  
3692  H H    . ASP A 253 ? 0.169268  0.169694  0.782931 -0.00184148 0.0573462   0.0313839   256 ASP A H    
3693  H HA   . ASP A 253 ? 0.18367   0.182513  0.793053 0.00216913  0.0492371   0.0360831   256 ASP A HA   
3694  H HB2  . ASP A 253 ? 0.1703    0.175527  0.769389 -0.0009412  0.0568101   0.0344272   256 ASP A HB2  
3695  H HB3  . ASP A 253 ? 0.172967  0.177469  0.770478 0.00124691  0.0529567   0.0357916   256 ASP A HB3  
3696  N N    . HIS A 254 ? 0.203121  0.199917  0.804789 -0.00264386 0.0541599   0.0411661   257 HIS A N    
3697  C CA   . HIS A 254 ? 0.18948   0.184326  0.785733 -0.00433874 0.055136    0.045018    257 HIS A CA   
3698  C C    . HIS A 254 ? 0.205221  0.193321  0.80449  -0.00452412 0.0536286   0.0477394   257 HIS A C    
3699  O O    . HIS A 254 ? 0.211051  0.19488   0.804335 -0.00526594 0.0535671   0.0520636   257 HIS A O    
3700  C CB   . HIS A 254 ? 0.185561  0.18469   0.781754 -0.00698562 0.0591688   0.0431678   257 HIS A CB   
3701  C CG   . HIS A 254 ? 0.178846  0.183588  0.771897 -0.00633609 0.0602283   0.0407761   257 HIS A CG   
3702  N ND1  . HIS A 254 ? 0.175764  0.182557  0.771807 -0.0059478  0.0611008   0.0368251   257 HIS A ND1  
3703  C CD2  . HIS A 254 ? 0.18467   0.192552  0.771528 -0.00596452 0.0608154   0.0417978   257 HIS A CD2  
3704  C CE1  . HIS A 254 ? 0.182942  0.193469  0.774353 -0.00513536 0.0617862   0.0359244   257 HIS A CE1  
3705  N NE2  . HIS A 254 ? 0.179549  0.191185  0.766094 -0.005023   0.0615075   0.0387127   257 HIS A NE2  
3706  H H    . HIS A 254 ? 0.193557  0.190778  0.79991  -0.00330645 0.0555967   0.0387227   257 HIS A H    
3707  H HA   . HIS A 254 ? 0.197035  0.191949  0.787346 -0.00364025 0.0542204   0.046989    257 HIS A HA   
3708  H HB2  . HIS A 254 ? 0.184018  0.182634  0.78526  -0.00781687 0.0599881   0.0411865   257 HIS A HB2  
3709  H HB3  . HIS A 254 ? 0.188764  0.187067  0.782156 -0.00833498 0.0602599   0.0454086   257 HIS A HB3  
3711  H HD2  . HIS A 254 ? 0.186766  0.193861  0.76977  -0.00623258 0.0608999   0.0441923   257 HIS A HD2  
3712  H HE1  . HIS A 254 ? 0.176379  0.188013  0.767616 -0.00470017 0.0625388   0.0337055   257 HIS A HE1  
3714  N N    . ILE A 255 ? 0.207003  0.193453  0.815442 -0.00389857 0.0528651   0.045132    258 ILE A N    
3715  C CA   . ILE A 255 ? 0.203928  0.183883  0.817069 -0.00407064 0.0518796   0.0469555   258 ILE A CA   
3716  C C    . ILE A 255 ? 0.201196  0.180259  0.824994 -0.00197444 0.0498687   0.0434741   258 ILE A C    
3717  O O    . ILE A 255 ? 0.168242  0.15186   0.796469 -0.00214481 0.0518106   0.0387848   258 ILE A O    
3718  C CB   . ILE A 255 ? 0.212181  0.192042  0.826699 -0.00776092 0.0562659   0.0463989   258 ILE A CB   
3719  C CG1  . ILE A 255 ? 0.234507  0.206209  0.849953 -0.00853395 0.0559029   0.0502008   258 ILE A CG1  
3720  C CG2  . ILE A 255 ? 0.20092   0.184446  0.822914 -0.00893418 0.0587884   0.0406017   258 ILE A CG2  
3721  C CD1  . ILE A 255 ? 0.260721  0.227332  0.865761 -0.00836796 0.0548694   0.0563359   258 ILE A CD1  
3722  H H    . ILE A 255 ? 0.199314  0.188465  0.811269 -0.00337179 0.0532463   0.0420172   258 ILE A H    
3723  H HA   . ILE A 255 ? 0.213955  0.189956  0.822523 -0.00312764 0.049678    0.0506408   258 ILE A HA   
3724  H HB   . ILE A 255 ? 0.211185  0.193815  0.820462 -0.00904387 0.0579382   0.0471997   258 ILE A HB   
3725  H HG12 . ILE A 255 ? 0.234535  0.206655  0.852561 -0.0110184  0.0587965   0.0488936   258 ILE A HG12 
3726  H HG13 . ILE A 255 ? 0.236808  0.205396  0.85743  -0.00674944 0.053649    0.049752    258 ILE A HG13 
3727  H HG21 . ILE A 255 ? 0.201952  0.186495  0.82381  -0.0112536  0.0611679   0.0398753   258 ILE A HG21 
3728  H HG22 . ILE A 255 ? 0.203366  0.183984  0.831364 -0.00812074 0.0579454   0.0395018   258 ILE A HG22 
3729  H HG23 . ILE A 255 ? 0.197467  0.18489   0.818198 -0.0081915  0.0589308   0.0385864   258 ILE A HG23 
3730  H HD11 . ILE A 255 ? 0.258258  0.223843  0.860425 -0.00577639 0.0514419   0.0576023   258 ILE A HD11 
3731  H HD12 . ILE A 255 ? 0.262973  0.223597  0.868476 -0.00909693 0.055164    0.05873     258 ILE A HD12 
3732  H HD13 . ILE A 255 ? 0.25431   0.224308  0.854936 -0.0101551  0.0574484   0.0564849   258 ILE A HD13 
3733  N N    . ASN A 256 ? 0.224307  0.1969    0.852496 -0.00013468 0.0464577   0.0456378   259 ASN A N    
3734  C CA   . ASN A 256 ? 0.243618  0.215704  0.88336  0.00252567  0.0437995   0.0422323   259 ASN A CA   
3735  C C    . ASN A 256 ? 0.214291  0.187544  0.863388 0.00045092  0.0483858   0.0371856   259 ASN A C    
3736  O O    . ASN A 256 ? 0.20474   0.180537  0.862777 0.00136057  0.0491432   0.0322866   259 ASN A O    
3737  C CB   . ASN A 256 ? 0.286096  0.250746  0.927725 0.00578265  0.0378617   0.0460765   259 ASN A CB   
3738  C CG   . ASN A 256 ? 0.321357  0.282743  0.949776 0.0070835   0.034033    0.0518849   259 ASN A CG   
3739  O OD1  . ASN A 256 ? 0.363483  0.324847  0.991891 0.0105439   0.0282986   0.0521304   259 ASN A OD1  
3740  N ND2  . ASN A 256 ? 0.289299  0.247581  0.907007 0.00438754  0.0370274   0.0561836   259 ASN A ND2  
3741  H H    . ASN A 256 ? 0.232267  0.200524  0.856674 -0.00057935 0.0460026   0.0491219   259 ASN A H    
3742  H HA   . ASN A 256 ? 0.235781  0.211668  0.875875 0.00363399  0.0428822   0.0403541   259 ASN A HA   
3743  H HB2  . ASN A 256 ? 0.288223  0.248632  0.93209  0.0049019   0.0389659   0.0471287   259 ASN A HB2  
3744  H HB3  . ASN A 256 ? 0.283309  0.248951  0.932777 0.00802597  0.035342    0.0435351   259 ASN A HB3  
3745  H HD21 . ASN A 256 ? 0.298737  0.259112  0.909044 0.00365657  0.0378573   0.0573011   259 ASN A HD21 
3746  H HD22 . ASN A 256 ? 0.302972  0.257088  0.921475 0.00325655  0.0383995   0.0577103   259 ASN A HD22 
3747  N N    . ASP A 257 ? 0.206317  0.177456  0.853343 -0.0025578  0.051735    0.0380595   260 ASP A N    
3748  C CA   . ASP A 257 ? 0.196333  0.16741   0.850982 -0.00472486 0.0557622   0.0333686   260 ASP A CA   
3749  C C    . ASP A 257 ? 0.177649  0.153098  0.825681 -0.00831974 0.0599814   0.0318817   260 ASP A C    
3750  O O    . ASP A 257 ? 0.177511  0.150926  0.824642 -0.0108965  0.0618223   0.0328049   260 ASP A O    
3751  C CB   . ASP A 257 ? 0.18718   0.150694  0.847672 -0.00483845 0.0551298   0.0351076   260 ASP A CB   
3752  C CG   . ASP A 257 ? 0.185592  0.148117  0.855213 -0.00682678 0.0590393   0.0297022   260 ASP A CG   
3753  O OD1  . ASP A 257 ? 0.17742   0.144811  0.84824  -0.00819842 0.0624437   0.0243324   260 ASP A OD1  
3754  O OD2  . ASP A 257 ? 0.212738  0.16885   0.887466 -0.00712218 0.0589392   0.030804    260 ASP A OD2  
3755  H H    . ASP A 257 ? 0.210094  0.179654  0.850732 -0.00343157 0.0516408   0.0414998   260 ASP A H    
3756  H HA   . ASP A 257 ? 0.188904  0.161832  0.849235 -0.00377184 0.0562082   0.0297311   260 ASP A HA   
3757  H HB2  . ASP A 257 ? 0.194088  0.154616  0.858024 -0.00206261 0.0515946   0.03659     260 ASP A HB2  
3758  H HB3  . ASP A 257 ? 0.194214  0.155527  0.849019 -0.00622791 0.0554445   0.0385606   260 ASP A HB3  
3759  N N    . PRO A 258 ? 0.188102  0.169397  0.832178 -0.00851426 0.0615067   0.0291406   261 PRO A N    
3760  C CA   . PRO A 258 ? 0.179319  0.164747  0.817173 -0.0112255  0.0644303   0.0276184   261 PRO A CA   
3761  C C    . PRO A 258 ? 0.175596  0.160127  0.817343 -0.0139179  0.0675158   0.0233395   261 PRO A C    
3762  O O    . PRO A 258 ? 0.1642    0.150855  0.802366 -0.0163317  0.0687012   0.0231136   261 PRO A O    
3763  C CB   . PRO A 258 ? 0.171509  0.161538  0.804871 -0.0100946  0.0649531   0.0255975   261 PRO A CB   
3764  C CG   . PRO A 258 ? 0.175421  0.163832  0.815761 -0.00768911 0.0638719   0.0239355   261 PRO A CG   
3765  C CD   . PRO A 258 ? 0.182088  0.166034  0.827392 -0.00604328 0.0602424   0.0274689   261 PRO A CD   
3766  H HA   . PRO A 258 ? 0.180406  0.166081  0.813978 -0.0118697  0.0638328   0.0307726   261 PRO A HA   
3767  H HB2  . PRO A 258 ? 0.171678  0.163282  0.80349  -0.0113865  0.0671389   0.0226544   261 PRO A HB2  
3768  H HB3  . PRO A 258 ? 0.171941  0.16398   0.799926 -0.00959187 0.0638133   0.0281419   261 PRO A HB3  
3769  H HG2  . PRO A 258 ? 0.174656  0.16239   0.819105 -0.00834646 0.0661604   0.020279    261 PRO A HG2  
3770  H HG3  . PRO A 258 ? 0.17254   0.163165  0.810116 -0.00653985 0.063228    0.0241234   261 PRO A HG3  
3771  H HD2  . PRO A 258 ? 0.183289  0.165555  0.836106 -0.00494332 0.0599031   0.0253986   261 PRO A HD2  
3772  H HD3  . PRO A 258 ? 0.182872  0.167158  0.824457 -0.00462742 0.0576345   0.0304643   261 PRO A HD3  
3773  N N    . TYR A 259 ? 0.170108  0.151845  0.819543 -0.0135342  0.0688289   0.0194558   262 TYR A N    
3774  C CA   . TYR A 259 ? 0.174652  0.154984  0.827199 -0.0161223  0.0719472   0.0147015   262 TYR A CA   
3775  C C    . TYR A 259 ? 0.178734  0.15614   0.833547 -0.0183385  0.071793    0.0166576   262 TYR A C    
3776  O O    . TYR A 259 ? 0.168039  0.147696  0.819835 -0.0211303  0.0731751   0.0147746   262 TYR A O    
3777  C CB   . TYR A 259 ? 0.180065  0.157284  0.841492 -0.0151519  0.0737889   0.0103447   262 TYR A CB   
3778  C CG   . TYR A 259 ? 0.178975  0.153164  0.845043 -0.0176225  0.0771169   0.00517706  262 TYR A CG   
3779  C CD1  . TYR A 259 ? 0.185743  0.161516  0.845627 -0.0206268  0.0788378   0.00242146  262 TYR A CD1  
3780  C CD2  . TYR A 259 ? 0.177545  0.147283  0.854782 -0.0167665  0.0781951   0.00263445  262 TYR A CD2  
3781  C CE1  . TYR A 259 ? 0.18342   0.156196  0.846965 -0.0229368  0.081718    -0.00295736 262 TYR A CE1  
3782  C CE2  . TYR A 259 ? 0.177177  0.143818  0.858748 -0.0190586  0.0816035   -0.00259501 262 TYR A CE2  
3783  C CZ   . TYR A 259 ? 0.173142  0.141102  0.847451 -0.0222852  0.0834295   -0.00545498 262 TYR A CZ   
3784  O OH   . TYR A 259 ? 0.156941  0.121456  0.835431 -0.0245218  0.0866651   -0.0111819  262 TYR A OH   
3785  H H    . TYR A 259 ? 0.172104  0.152893  0.825155 -0.0116482  0.067804    0.0194529   262 TYR A H    
3786  H HA   . TYR A 259 ? 0.172968  0.156229  0.820162 -0.0171687  0.0731939   0.0126766   262 TYR A HA   
3787  H HB2  . TYR A 259 ? 0.175701  0.154899  0.83508  -0.01445    0.0748404   0.00854133  262 TYR A HB2  
3788  H HB3  . TYR A 259 ? 0.179539  0.154509  0.84624  -0.0133546  0.0717709   0.0124954   262 TYR A HB3  
3789  H HD1  . TYR A 259 ? 0.180517  0.159548  0.833679 -0.0209836  0.0779019   0.00382202  262 TYR A HD1  
3790  H HD2  . TYR A 259 ? 0.177128  0.145972  0.859394 -0.0144799  0.076461    0.00419819  262 TYR A HD2  
3791  H HE1  . TYR A 259 ? 0.18285   0.156836  0.84198  -0.024863   0.0823082   -0.00507307 262 TYR A HE1  
3792  H HE2  . TYR A 259 ? 0.179159  0.142796  0.868949 -0.0183147  0.082496    -0.00451045 262 TYR A HE2  
3794  N N    . ASN A 260 ? 0.171635  0.143657  0.831895 -0.017067   0.0699848   0.0202681   263 ASN A N    
3795  C CA   . ASN A 260 ? 0.191832  0.159407  0.854078 -0.0192995  0.0704509   0.0226407   263 ASN A CA   
3796  C C    . ASN A 260 ? 0.196202  0.166705  0.850436 -0.0209859  0.0703084   0.0266633   263 ASN A C    
3797  O O    . ASN A 260 ? 0.179415  0.14951   0.834519 -0.0243579  0.0723415   0.0261557   263 ASN A O    
3798  C CB   . ASN A 260 ? 0.195324  0.154729  0.864048 -0.0172982  0.0684569   0.0260956   263 ASN A CB   
3799  C CG   . ASN A 260 ? 0.196336  0.152828  0.87559  -0.0164991  0.0696511   0.0209602   263 ASN A CG   
3800  O OD1  . ASN A 260 ? 0.184203  0.140465  0.866719 -0.0194157  0.0729856   0.016103    263 ASN A OD1  
3801  N ND2  . ASN A 260 ? 0.206459  0.161186  0.891529 -0.0126423  0.0670303   0.0212712   263 ASN A ND2  
3802  H H    . ASN A 260 ? 0.177467  0.148228  0.840248 -0.0147393  0.0683759   0.0212551   263 ASN A H    
3803  H HA   . ASN A 260 ? 0.189537  0.157202  0.854418 -0.0213937  0.0725907   0.0188086   263 ASN A HA   
3804  H HB2  . ASN A 260 ? 0.196293  0.155323  0.862773 -0.0147971  0.0657886   0.0292916   263 ASN A HB2  
3805  H HB3  . ASN A 260 ? 0.200665  0.156737  0.868908 -0.0189845  0.069068    0.0284028   263 ASN A HB3  
3806  H HD21 . ASN A 260 ? 0.201183  0.157283  0.890871 -0.0120904  0.0682324   0.0173231   263 ASN A HD21 
3807  H HD22 . ASN A 260 ? 0.206064  0.158216  0.89045  -0.0106534  0.064078    0.0252607   263 ASN A HD22 
3808  N N    . GLU A 261 ? 0.189079  0.162811  0.836405 -0.0188955  0.0683112   0.0299669   264 GLU A N    
3809  C CA   . GLU A 261 ? 0.199904  0.175869  0.840329 -0.0203945  0.0687122   0.0337287   264 GLU A CA   
3810  C C    . GLU A 261 ? 0.191154  0.174298  0.829969 -0.0230242  0.0707585   0.0296065   264 GLU A C    
3811  O O    . GLU A 261 ? 0.165925  0.150595  0.804073 -0.0257654  0.0723726   0.0305223   264 GLU A O    
3812  C CB   . GLU A 261 ? 0.21997   0.197215  0.853048 -0.0176184  0.0662274   0.0379635   264 GLU A CB   
3813  C CG   . GLU A 261 ? 0.232824  0.209429  0.859157 -0.0191599  0.0672087   0.0427292   264 GLU A CG   
3814  C CD   . GLU A 261 ? 0.262283  0.229395  0.888702 -0.0197599  0.0672615   0.0475778   264 GLU A CD   
3815  O OE1  . GLU A 261 ? 0.254144  0.215216  0.877671 -0.0166362  0.0638379   0.0516363   264 GLU A OE1  
3816  O OE2  . GLU A 261 ? 0.295853  0.261115  0.925402 -0.0233752  0.0705782   0.0471241   264 GLU A OE2  
3817  H H    . GLU A 261 ? 0.189725  0.164255  0.837046 -0.0166831  0.0669662   0.0296181   264 GLU A H    
3818  H HA   . GLU A 261 ? 0.206034  0.17758   0.847781 -0.0217198  0.0694253   0.0360519   264 GLU A HA   
3819  H HB2  . GLU A 261 ? 0.218903  0.192335  0.853561 -0.0154168  0.0641075   0.039515    264 GLU A HB2  
3820  H HB3  . GLU A 261 ? 0.211255  0.193334  0.842333 -0.0168761  0.0660963   0.0358014   264 GLU A HB3  
3821  H HG2  . GLU A 261 ? 0.233556  0.211978  0.854704 -0.0174849  0.0658449   0.0444544   264 GLU A HG2  
3822  H HG3  . GLU A 261 ? 0.232704  0.213088  0.859365 -0.0215078  0.0693781   0.0408625   264 GLU A HG3  
3823  N N    . ALA A 262 ? 0.194579  0.181786  0.832746 -0.0221753  0.0706905   0.0249588   265 ALA A N    
3824  C CA   . ALA A 262 ? 0.184403  0.177652  0.820055 -0.0240169  0.0715092   0.0209848   265 ALA A CA   
3825  C C    . ALA A 262 ? 0.166092  0.158223  0.807554 -0.0275507  0.0731194   0.01748     265 ALA A C    
3826  O O    . ALA A 262 ? 0.165493  0.161951  0.807053 -0.0298443  0.0734662   0.0162507   265 ALA A O    
3827  C CB   . ALA A 262 ? 0.182189  0.177721  0.814036 -0.0222637  0.0712371   0.0172071   265 ALA A CB   
3828  H H    . ALA A 262 ? 0.189693  0.175643  0.828819 -0.0203798  0.0700715   0.0242207   265 ALA A H    
3829  H HA   . ALA A 262 ? 0.182178  0.178584  0.814581 -0.0241382  0.0711897   0.0230425   265 ALA A HA   
3830  H HB1  . ALA A 262 ? 0.179349  0.175715  0.808024 -0.0202617  0.0703835   0.0192652   265 ALA A HB1  
3831  H HB2  . ALA A 262 ? 0.18327   0.175712  0.818331 -0.0222651  0.0720825   0.0149408   265 ALA A HB2  
3832  H HB3  . ALA A 262 ? 0.181183  0.180085  0.810465 -0.0231616  0.0711864   0.0148593   265 ALA A HB3  
3833  N N    . GLU A 263 ? 0.166209  0.152871  0.813487 -0.0279972  0.0741124   0.0151763   266 GLU A N    
3834  C CA   . GLU A 263 ? 0.164183  0.148668  0.817776 -0.0314619  0.0758092   0.0115989   266 GLU A CA   
3835  C C    . GLU A 263 ? 0.166098  0.148797  0.822599 -0.0338943  0.076861    0.0155175   266 GLU A C    
3836  O O    . GLU A 263 ? 0.169921  0.15566   0.829294 -0.0373075  0.0779905   0.0127896   266 GLU A O    
3837  C CB   . GLU A 263 ? 0.173525  0.151727  0.833203 -0.0310622  0.0769965   0.00867587  266 GLU A CB   
3838  C CG   . GLU A 263 ? 0.165768  0.1458    0.822101 -0.0298882  0.0774436   0.00340842  266 GLU A CG   
3839  C CD   . GLU A 263 ? 0.161673  0.137674  0.823022 -0.0314147  0.0797638   -0.00273531 266 GLU A CD   
3840  O OE1  . GLU A 263 ? 0.174443  0.144929  0.844224 -0.0322762  0.0807997   -0.00232448 266 GLU A OE1  
3841  O OE2  . GLU A 263 ? 0.145409  0.122957  0.801603 -0.0317308  0.0807049   -0.00794328 266 GLU A OE2  
3842  H H    . GLU A 263 ? 0.165377  0.149646  0.813301 -0.0261043  0.0737945   0.0155326   266 GLU A H    
3843  H HA   . GLU A 263 ? 0.165121  0.153612  0.816941 -0.0326069  0.0756608   0.0079219   266 GLU A HA   
3844  H HB2  . GLU A 263 ? 0.171692  0.146255  0.83314  -0.0292537  0.0764633   0.0120534   266 GLU A HB2  
3845  H HB3  . GLU A 263 ? 0.174355  0.150459  0.838537 -0.0334218  0.0781883   0.00675144  266 GLU A HB3  
3846  H HG2  . GLU A 263 ? 0.163201  0.147645  0.814292 -0.0303534  0.076763    0.00206459  266 GLU A HG2  
3847  H HG3  . GLU A 263 ? 0.162778  0.142309  0.817903 -0.0274654  0.0769545   0.00523865  266 GLU A HG3  
3848  N N    . ARG A 264 ? 0.163836  0.141545  0.819141 -0.0321807  0.0764755   0.0217407   267 ARG A N    
3849  C CA   . ARG A 264 ? 0.174693  0.148515  0.830668 -0.0344505  0.0782172   0.0263349   267 ARG A CA   
3850  C C    . ARG A 264 ? 0.162195  0.143472  0.81488  -0.0364981  0.0792897   0.0264574   267 ARG A C    
3851  O O    . ARG A 264 ? 0.166011  0.147401  0.822746 -0.0403885  0.0820632   0.0259591   267 ARG A O    
3852  C CB   . ARG A 264 ? 0.190866  0.157074  0.843476 -0.0314345  0.0767134   0.0331081   267 ARG A CB   
3853  C CG   . ARG A 264 ? 0.211416  0.169674  0.86331  -0.0335517  0.0788622   0.0385686   267 ARG A CG   
3854  C CD   . ARG A 264 ? 0.214703  0.164778  0.861478 -0.0296533  0.0759517   0.0450713   267 ARG A CD   
3855  N NE   . ARG A 264 ? 0.205683  0.150732  0.858861 -0.0266978  0.0733594   0.043651    267 ARG A NE   
3856  C CZ   . ARG A 264 ? 0.204852  0.151116  0.857625 -0.0223975  0.0695598   0.0435729   267 ARG A CZ   
3857  N NH1  . ARG A 264 ? 0.200134  0.141955  0.86063  -0.0199369  0.0677124   0.0418647   267 ARG A NH1  
3858  N NH2  . ARG A 264 ? 0.19975   0.152063  0.845333 -0.0206788  0.067866    0.0446972   267 ARG A NH2  
3859  H H    . ARG A 264 ? 0.16505   0.141359  0.818771 -0.0295556  0.0751289   0.0231164   267 ARG A H    
3860  H HA   . ARG A 264 ? 0.177699  0.148363  0.839112 -0.0367312  0.0797951   0.0244837   267 ARG A HA   
3861  H HB2  . ARG A 264 ? 0.190928  0.153835  0.846818 -0.0297109  0.0755708   0.0320972   267 ARG A HB2  
3862  H HB3  . ARG A 264 ? 0.18716   0.156488  0.834359 -0.0294764  0.0752443   0.0348908   267 ARG A HB3  
3863  H HG2  . ARG A 264 ? 0.208062  0.169572  0.856966 -0.0353803  0.0805173   0.0395274   267 ARG A HG2  
3864  H HG3  . ARG A 264 ? 0.211984  0.166706  0.869595 -0.0356103  0.0805017   0.0368313   267 ARG A HG3  
3865  H HD2  . ARG A 264 ? 0.209692  0.16341   0.85099  -0.0277304  0.0742766   0.0463792   267 ARG A HD2  
3866  H HD3  . ARG A 264 ? 0.220865  0.165062  0.865299 -0.03102    0.0774866   0.0489775   267 ARG A HD3  
3867  H HE   . ARG A 264 ? 0.212162  0.153275  0.870476 -0.0279763  0.0746087   0.0424966   267 ARG A HE   
3868  H HH11 . ARG A 264 ? 0.206136  0.143681  0.871631 -0.0210677  0.0689718   0.0409801   267 ARG A HH11 
3869  H HH12 . ARG A 264 ? 0.199422  0.142629  0.86064  -0.0171785  0.0653254   0.0413867   267 ARG A HH12 
3870  H HH21 . ARG A 264 ? 0.194461  0.152991  0.838981 -0.021768   0.0690057   0.0420245   267 ARG A HH21 
3871  H HH22 . ARG A 264 ? 0.202365  0.152267  0.844169 -0.0183586  0.0654375   0.04804     267 ARG A HH22 
3872  N N    . LEU A 265 ? 0.148796  0.136412  0.795235 -0.0340057  0.0773853   0.0266852   268 LEU A N    
3873  C CA   . LEU A 265 ? 0.142383  0.137417  0.786361 -0.0352601  0.0781754   0.0266953   268 LEU A CA   
3874  C C    . LEU A 265 ? 0.126655  0.128377  0.776331 -0.0381106  0.0784443   0.0202439   268 LEU A C    
3875  O O    . LEU A 265 ? 0.120589  0.126326  0.773606 -0.0408934  0.0803511   0.0197238   268 LEU A O    
3876  C CB   . LEU A 265 ? 0.142485  0.142011  0.778802 -0.0314769  0.0757765   0.0280216   268 LEU A CB   
3877  C CG   . LEU A 265 ? 0.151105  0.146915  0.780879 -0.0294998  0.0756973   0.0344432   268 LEU A CG   
3878  C CD1  . LEU A 265 ? 0.15428   0.1526    0.777535 -0.0254297  0.0729292   0.0353241   268 LEU A CD1  
3879  C CD2  . LEU A 265 ? 0.152832  0.151314  0.781481 -0.0319926  0.0786143   0.0363641   268 LEU A CD2  
3880  H H    . LEU A 265 ? 0.147264  0.134582  0.791413 -0.0314527  0.0757005   0.0266846   268 LEU A H    
3881  H HA   . LEU A 265 ? 0.145806  0.138155  0.78953  -0.0367069  0.080153    0.0300341   268 LEU A HA   
3882  H HB2  . LEU A 265 ? 0.142175  0.141176  0.777894 -0.0296859  0.074213    0.026211    268 LEU A HB2  
3883  H HB3  . LEU A 265 ? 0.140103  0.145664  0.776178 -0.0320002  0.0757027   0.0259634   268 LEU A HB3  
3884  H HG   . LEU A 265 ? 0.155893  0.145202  0.786504 -0.0294198  0.0757901   0.0368216   268 LEU A HG   
3885  H HD11 . LEU A 265 ? 0.153545  0.150124  0.778064 -0.0240021  0.0715726   0.0339035   268 LEU A HD11 
3886  H HD12 . LEU A 265 ? 0.1566    0.15228   0.775817 -0.0244538  0.0727412   0.0391296   268 LEU A HD12 
3887  H HD13 . LEU A 265 ? 0.150793  0.154806  0.772784 -0.0252805  0.072797    0.0333496   268 LEU A HD13 
3888  H HD21 . LEU A 265 ? 0.156847  0.15378   0.790186 -0.0348701  0.0807544   0.0356063   268 LEU A HD21 
3889  H HD22 . LEU A 265 ? 0.148919  0.153922  0.777265 -0.0316983  0.0782234   0.0340775   268 LEU A HD22 
3890  H HD23 . LEU A 265 ? 0.157191  0.152247  0.780808 -0.0310693  0.0789048   0.0404882   268 LEU A HD23 
3891  N N    . THR A 266 ? 0.120372  0.123383  0.770792 -0.0373163  0.076467    0.0150847   269 THR A N    
3892  C CA   . THR A 266 ? 0.123083  0.13195   0.777242 -0.0394331  0.0754749   0.00854791  269 THR A CA   
3893  C C    . THR A 266 ? 0.1398    0.145971  0.803347 -0.043993   0.0780515   0.00633222  269 THR A C    
3894  O O    . THR A 266 ? 0.152456  0.164542  0.821623 -0.0469015  0.0781834   0.00247896  269 THR A O    
3895  C CB   . THR A 266 ? 0.121798  0.130267  0.771584 -0.0372527  0.0731656   0.00434755  269 THR A CB   
3896  O OG1  . THR A 266 ? 0.136407  0.14862   0.778102 -0.0337201  0.071193    0.00627211  269 THR A OG1  
3897  C CG2  . THR A 266 ? 0.128013  0.140129  0.780057 -0.039249   0.0715291   -0.0028644  269 THR A CG2  
3898  H H    . THR A 266 ? 0.12171   0.121631  0.769973 -0.0353457  0.0756678   0.0155421   269 THR A H    
3899  H HA   . THR A 266 ? 0.122107  0.136672  0.775227 -0.0392491  0.0747185   0.00833348  269 THR A HA   
3900  H HB   . THR A 266 ? 0.12746   0.130452  0.777738 -0.0366922  0.0740718   0.00514049  269 THR A HB   
3902  H HG21 . THR A 266 ? 0.126896  0.138283  0.773876 -0.0375807  0.0702531   -0.00495422 269 THR A HG21 
3903  H HG22 . THR A 266 ? 0.125637  0.143403  0.778522 -0.0397329  0.0702935   -0.00384165 269 THR A HG22 
3904  H HG23 . THR A 266 ? 0.130244  0.139551  0.787923 -0.0417064  0.0729535   -0.0046386  269 THR A HG23 
3905  N N    . ILE A 267 ? 0.148339  0.145474  0.814549 -0.0445783  0.0800029   0.00847169  270 ILE A N    
3906  C CA   . ILE A 267 ? 0.150561  0.143505  0.825624 -0.0489939  0.0830357   0.00702478  270 ILE A CA   
3907  C C    . ILE A 267 ? 0.15327   0.14738   0.830512 -0.051772   0.086188    0.0107598   270 ILE A C    
3908  O O    . ILE A 267 ? 0.14416   0.140861  0.829507 -0.0561245  0.0883759   0.00719166  270 ILE A O    
3909  C CB   . ILE A 267 ? 0.15766   0.139634  0.834622 -0.0482959  0.0843279   0.00955477  270 ILE A CB   
3910  C CG1  . ILE A 267 ? 0.160767  0.141596  0.838121 -0.0466845  0.0826556   0.00433627  270 ILE A CG1  
3911  C CG2  . ILE A 267 ? 0.163724  0.139263  0.848733 -0.0526964  0.0881355   0.0100736   270 ILE A CG2  
3912  C CD1  . ILE A 267 ? 0.168537  0.14003   0.84721  -0.0442257  0.083074    0.00726408  270 ILE A CD1  
3913  H H    . ILE A 267 ? 0.145682  0.139172  0.808686 -0.0421897  0.0794069   0.0106626   270 ILE A H    
3914  H HA   . ILE A 267 ? 0.151788  0.148034  0.830412 -0.050665   0.0823137   0.0016449   270 ILE A HA   
3915  H HB   . ILE A 267 ? 0.157489  0.136647  0.829996 -0.0458817  0.0839354   0.0144875   270 ILE A HB   
3916  H HG12 . ILE A 267 ? 0.162943  0.144528  0.844923 -0.0492819  0.0832651   -0.00037745 270 ILE A HG12 
3917  H HG13 . ILE A 267 ? 0.156213  0.141707  0.828492 -0.0446607  0.0806891   0.00315012  270 ILE A HG13 
3918  H HG21 . ILE A 267 ? 0.168109  0.136871  0.855028 -0.0520703  0.0885182   0.0107016   270 ILE A HG21 
3919  H HG22 . ILE A 267 ? 0.164581  0.143983  0.854483 -0.0554917  0.0886026   0.00519978  270 ILE A HG22 
3920  H HG23 . ILE A 267 ? 0.166761  0.140757  0.850167 -0.0533782  0.0898262   0.0145133   270 ILE A HG23 
3921  H HD11 . ILE A 267 ? 0.165859  0.136298  0.840492 -0.0418214  0.0822073   0.012044    270 ILE A HD11 
3922  H HD12 . ILE A 267 ? 0.165884  0.137562  0.844425 -0.043066   0.082391    0.00368433  270 ILE A HD12 
3923  H HD13 . ILE A 267 ? 0.172579  0.138747  0.856435 -0.0461563  0.0848796   0.00778792  270 ILE A HD13 
3924  N N    . TYR A 268 ? 0.158824  0.150376  0.829077 -0.0495346  0.08682     0.017636    271 TYR A N    
3925  C CA   . TYR A 268 ? 0.176447  0.167826  0.846708 -0.0521244  0.0907052   0.021594    271 TYR A CA   
3926  C C    . TYR A 268 ? 0.180321  0.183682  0.854782 -0.0538829  0.0907238   0.0169024   271 TYR A C    
3927  O O    . TYR A 268 ? 0.173044  0.178558  0.855343 -0.0584223  0.0945559   0.0150767   271 TYR A O    
3928  C CB   . TYR A 268 ? 0.184753  0.172284  0.844322 -0.0485578  0.0902403   0.0289332   271 TYR A CB   
3929  C CG   . TYR A 268 ? 0.192765  0.181241  0.849417 -0.0506337  0.0942979   0.032714    271 TYR A CG   
3930  C CD1  . TYR A 268 ? 0.215068  0.193823  0.870602 -0.0535608  0.0990408   0.037649    271 TYR A CD1  
3931  C CD2  . TYR A 268 ? 0.19526   0.193529  0.849832 -0.0496559  0.0938088   0.0313567   271 TYR A CD2  
3932  C CE1  . TYR A 268 ? 0.225584  0.204329  0.877948 -0.0560988  0.104011    0.0407728   271 TYR A CE1  
3933  C CE2  . TYR A 268 ? 0.206781  0.205952  0.859411 -0.0518146  0.0983679   0.0341468   271 TYR A CE2  
3934  C CZ   . TYR A 268 ? 0.217666  0.207056  0.868838 -0.0552125  0.103789    0.0388013   271 TYR A CZ   
3935  O OH   . TYR A 268 ? 0.229294  0.218839  0.877486 -0.057615   0.109184    0.0414038   271 TYR A OH   
3936  H H    . TYR A 268 ? 0.158591  0.148247  0.823814 -0.0464155  0.0849667   0.0197374   271 TYR A H    
3937  H HA   . TYR A 268 ? 0.182917  0.168702  0.857351 -0.0549939  0.0936456   0.0223871   271 TYR A HA   
3938  H HB2  . TYR A 268 ? 0.188552  0.168123  0.846295 -0.0476019  0.0901534   0.0320983   271 TYR A HB2  
3939  H HB3  . TYR A 268 ? 0.177426  0.169257  0.833322 -0.0455609  0.0872017   0.0279752   271 TYR A HB3  
3940  H HD1  . TYR A 268 ? 0.218589  0.190222  0.875798 -0.0541192  0.0993492   0.0386684   271 TYR A HD1  
3941  H HD2  . TYR A 268 ? 0.188236  0.192353  0.842758 -0.0475275  0.0905621   0.0283374   271 TYR A HD2  
3942  H HE1  . TYR A 268 ? 0.233176  0.204163  0.883667 -0.0582317  0.107627    0.0443533   271 TYR A HE1  
3943  H HE2  . TYR A 268 ? 0.200503  0.206469  0.852504 -0.0509819  0.0980376   0.0328733   271 TYR A HE2  
3945  N N    . ALA A 269 ? 0.167298  0.178321  0.837284 -0.0502408  0.0864367   0.0146694   272 ALA A N    
3946  C CA   . ALA A 269 ? 0.166596  0.188919  0.840617 -0.0509129  0.0853403   0.010231    272 ALA A CA   
3947  C C    . ALA A 269 ? 0.170818  0.197513  0.855967 -0.0546913  0.0848579   0.00272529  272 ALA A C    
3948  O O    . ALA A 269 ? 0.170682  0.204044  0.864498 -0.0578491  0.086713    -0.00029159 272 ALA A O    
3949  C CB   . ALA A 269 ? 0.155729  0.183456  0.822083 -0.0460121  0.080575    0.00952978  272 ALA A CB   
3950  H H    . ALA A 269 ? 0.166921  0.175931  0.831635 -0.0472691  0.0841972   0.0158695   272 ALA A H    
3951  H HA   . ALA A 269 ? 0.167309  0.190487  0.842144 -0.0523017  0.0883899   0.0126567   272 ALA A HA   
3952  H HB1  . ALA A 269 ? 0.156364  0.181956  0.816743 -0.0440479  0.0811674   0.0139292   272 ALA A HB1  
3953  H HB2  . ALA A 269 ? 0.156765  0.18258   0.821009 -0.0446457  0.0782165   0.00770235  272 ALA A HB2  
3954  H HB3  . ALA A 269 ? 0.155325  0.190272  0.82477  -0.0461667  0.0793266   0.0063804   272 ALA A HB3  
3955  N N    . ALA A 270 ? 0.1819    0.204609  0.867507 -0.0546053  0.082712    -0.00063101 273 ALA A N    
3956  C CA   . ALA A 270 ? 0.184437  0.210856  0.879481 -0.0579909  0.0815623   -0.00839262 273 ALA A CA   
3957  C C    . ALA A 270 ? 0.196003  0.220181  0.902361 -0.0638105  0.0870998   -0.00872686 273 ALA A C    
3958  O O    . ALA A 270 ? 0.181515  0.213104  0.898084 -0.0671339  0.0871488   -0.014458   273 ALA A O    
3959  C CB   . ALA A 270 ? 0.181165  0.20236   0.8732   -0.0568735  0.0791495   -0.011609   273 ALA A CB   
3960  H H    . ALA A 270 ? 0.179138  0.196834  0.859299 -0.0524242  0.0819785   0.00165228  273 ALA A H    
3961  H HA   . ALA A 270 ? 0.181851  0.216105  0.87807  -0.0572566  0.0787504   -0.0117815  273 ALA A HA   
3962  H HB1  . ALA A 270 ? 0.179214  0.202034  0.864217 -0.0535771  0.0761423   -0.0117569  273 ALA A HB1  
3963  H HB2  . ALA A 270 ? 0.185103  0.198831  0.876388 -0.057083   0.0815277   -0.00834772 273 ALA A HB2  
3964  H HB3  . ALA A 270 ? 0.184864  0.208246  0.882759 -0.0592513  0.078324    -0.0170046  273 ALA A HB3  
3965  N N    . LEU A 271 ? 0.214699  0.228481  0.919054 -0.0649152  0.091809    -0.00229922 274 LEU A N    
3966  C CA   . LEU A 271 ? 0.228633  0.237616  0.941969 -0.0705103  0.0978697   -0.00175666 274 LEU A CA   
3967  C C    . LEU A 271 ? 0.217968  0.230912  0.933018 -0.0726086  0.102357    0.00118184  274 LEU A C    
3968  O O    . LEU A 271 ? 0.206549  0.218475  0.931222 -0.0781064  0.107902    -0.00019806 274 LEU A O    
3969  C CB   . LEU A 271 ? 0.24734   0.241928  0.956754 -0.0703499  0.100472    0.00389005  274 LEU A CB   
3970  C CG   . LEU A 271 ? 0.265254  0.25574   0.977459 -0.0699372  0.0978529   -0.00073398 274 LEU A CG   
3971  C CD1  . LEU A 271 ? 0.285609  0.26247   0.993539 -0.0681756  0.0992816   0.0052136   274 LEU A CD1  
3972  C CD2  . LEU A 271 ? 0.271642  0.264693  0.996814 -0.0754518  0.099535    -0.00840993 274 LEU A CD2  
3973  H H    . LEU A 271 ? 0.212019  0.22115   0.90904  -0.0620559  0.0911745   0.00189969  274 LEU A H    
3974  H HA   . LEU A 271 ? 0.227995  0.240496  0.949506 -0.0731521  0.0972997   -0.0077135  274 LEU A HA   
3975  H HB2  . LEU A 271 ? 0.245928  0.237569  0.946805 -0.0669798  0.0995506   0.00900735  274 LEU A HB2  
3976  H HB3  . LEU A 271 ? 0.254471  0.244607  0.967898 -0.0738427  0.105049    0.0056733   274 LEU A HB3  
3977  H HG   . LEU A 271 ? 0.259152  0.254476  0.967479 -0.0669718  0.0937609   -0.00317931 274 LEU A HG   
3978  H HD11 . LEU A 271 ? 0.277364  0.253461  0.977609 -0.064384   0.097312    0.00908988  274 LEU A HD11 
3979  H HD12 . LEU A 271 ? 0.282012  0.256552  0.993131 -0.0683233  0.0982421   0.00162579  274 LEU A HD12 
3980  H HD13 . LEU A 271 ? 0.287638  0.258616  0.99744  -0.0706372  0.103178    0.00858126  274 LEU A HD13 
3981  H HD21 . LEU A 271 ? 0.266233  0.268418  0.99404  -0.0756838  0.0970149   -0.013186   274 LEU A HD21 
3982  H HD22 . LEU A 271 ? 0.275992  0.265717  1.0056   -0.0788006  0.103975    -0.00644299 274 LEU A HD22 
3983  H HD23 . LEU A 271 ? 0.273082  0.261762  0.999691 -0.0754623  0.0987293   -0.0107742  274 LEU A HD23 
3984  N N    . GLU A 272 ? 0.190382  0.207743  0.89693  -0.0686577  0.100581    0.00462724  275 GLU A N    
3985  C CA   . GLU A 272 ? 0.197022  0.221012  0.906552 -0.0704174  0.104318    0.00526525  275 GLU A CA   
3986  C C    . GLU A 272 ? 0.190856  0.22841   0.913589 -0.0723784  0.102031    -0.00376449 275 GLU A C    
3987  O O    . GLU A 272 ? 0.190176  0.232139  0.924173 -0.0771287  0.107013    -0.00646277 275 GLU A O    
3988  C CB   . GLU A 272 ? 0.197327  0.223481  0.895177 -0.0654775  0.102483    0.0100975   275 GLU A CB   
3989  C CG   . GLU A 272 ? 0.213352  0.227427  0.899487 -0.0645366  0.10604     0.0191301   275 GLU A CG   
3990  C CD   . GLU A 272 ? 0.231249  0.241594  0.918308 -0.0689482  0.114157    0.0226431   275 GLU A CD   
3991  O OE1  . GLU A 272 ? 0.248883  0.264657  0.932937 -0.0680563  0.11574     0.023654    275 GLU A OE1  
3992  O OE2  . GLU A 272 ? 0.257525  0.259151  0.947817 -0.0732962  0.119341    0.0243553   275 GLU A OE2  
3993  H H    . GLU A 272 ? 0.193896  0.21002   0.892983 -0.0648945  0.0973126   0.00645306  275 GLU A H    
3994  H HA   . GLU A 272 ? 0.203454  0.22173   0.91476  -0.0737759  0.109777    0.008003    275 GLU A HA   
3995  H HB2  . GLU A 272 ? 0.19268   0.221233  0.88662  -0.0619318  0.0974484   0.00876585  275 GLU A HB2  
3996  H HB3  . GLU A 272 ? 0.196433  0.229684  0.898272 -0.0662882  0.103779    0.00830772  275 GLU A HB3  
3997  H HG2  . GLU A 272 ? 0.216492  0.223102  0.901222 -0.0645505  0.105576    0.0206087   275 GLU A HG2  
3998  H HG3  . GLU A 272 ? 0.209368  0.2245    0.887648 -0.0607226  0.103332    0.0214624   275 GLU A HG3  
3999  N N    . GLY A 273 ? 0.179657  0.223127  0.900901 -0.0687462  0.0944717   -0.00858673 276 GLY A N    
4000  C CA   . GLY A 273 ? 0.170098  0.225654  0.902165 -0.0695361  0.0900314   -0.0175465  276 GLY A CA   
4001  C C    . GLY A 273 ? 0.157872  0.224191  0.889314 -0.0660468  0.0870658   -0.018387   276 GLY A C    
4002  O O    . GLY A 273 ? 0.155182  0.221189  0.883563 -0.0656852  0.0914029   -0.0133556  276 GLY A O    
4003  H H    . GLY A 273 ? 0.177621  0.217164  0.890408 -0.0655568  0.0918679   -0.00621665 276 GLY A H    
4004  H HA2  . GLY A 273 ? 0.169489  0.224527  0.899194 -0.0680027  0.0856221   -0.0204465  276 GLY A HA2  
4005  H HA3  . GLY A 273 ? 0.174575  0.231568  0.917151 -0.0739188  0.0932435   -0.0205854  276 GLY A HA3  
4006  N N    . LYS A 274 ? 0.1536    0.228869  0.887732 -0.0634626  0.0795971   -0.0249697  277 LYS A N    
4007  C CA   . LYS A 274 ? 0.154256  0.240021  0.889185 -0.059658   0.0755058   -0.0268119  277 LYS A CA   
4008  C C    . LYS A 274 ? 0.1616    0.253315  0.906698 -0.0623861  0.0817197   -0.0261767  277 LYS A C    
4009  O O    . LYS A 274 ? 0.16264   0.256144  0.901893 -0.0592365  0.0826171   -0.022255   277 LYS A O    
4010  C CB   . LYS A 274 ? 0.15135   0.246394  0.893457 -0.0585038  0.0672633   -0.0358383  277 LYS A CB   
4011  C CG   . LYS A 274 ? 0.150089  0.255426  0.893018 -0.0537442  0.0615033   -0.0381658  277 LYS A CG   
4012  C CD   . LYS A 274 ? 0.15557   0.269272  0.905118 -0.0523713  0.052369    -0.0471654  277 LYS A CD   
4013  C CE   . LYS A 274 ? 0.157392  0.280538  0.927884 -0.0572746  0.0530505   -0.0549869  277 LYS A CE   
4014  N NZ   . LYS A 274 ? 0.165051  0.292017  0.937258 -0.0560994  0.0436032   -0.0630708  277 LYS A NZ   
4015  H H    . LYS A 274 ? 0.156673  0.231071  0.891923 -0.0639732  0.0767428   -0.0285582  277 LYS A H    
4016  H HA   . LYS A 274 ? 0.151467  0.234293  0.875209 -0.0557218  0.0737132   -0.0228442  277 LYS A HA   
4017  H HB2  . LYS A 274 ? 0.153728  0.244313  0.888354 -0.0569872  0.0638418   -0.0363332  277 LYS A HB2  
4018  H HB3  . LYS A 274 ? 0.155083  0.253392  0.909071 -0.0625145  0.0688722   -0.0401926  277 LYS A HB3  
4019  H HG2  . LYS A 274 ? 0.149102  0.259059  0.899895 -0.0552142  0.0652585   -0.0379079  277 LYS A HG2  
4020  H HG3  . LYS A 274 ? 0.148202  0.249914  0.879241 -0.0498567  0.0599513   -0.0340061  277 LYS A HG3  
4021  H HD2  . LYS A 274 ? 0.152983  0.270734  0.898873 -0.0481125  0.0478712   -0.0472991  277 LYS A HD2  
4022  H HD3  . LYS A 274 ? 0.15732   0.265679  0.899706 -0.0519754  0.0497662   -0.0478655  277 LYS A HD3  
4023  H HE2  . LYS A 274 ? 0.1599    0.279118  0.935131 -0.0618309  0.0590753   -0.0540555  277 LYS A HE2  
4024  H HE3  . LYS A 274 ? 0.156042  0.286574  0.934325 -0.0566601  0.0534962   -0.0560726  277 LYS A HE3  
4025  H HZ1  . LYS A 274 ? 0.166478  0.286808  0.933016 -0.0573616  0.0440078   -0.0627218  277 LYS A HZ1  
4026  H HZ2  . LYS A 274 ? 0.163556  0.292335  0.928897 -0.0516017  0.0379302   -0.0632006  277 LYS A HZ2  
4027  H HZ3  . LYS A 274 ? 0.165087  0.29907   0.950921 -0.0586214  0.0429559   -0.0685473  277 LYS A HZ3  
4028  N N    . SER A 275 ? 0.162916  0.257678  0.92371  -0.0684917  0.0865023   -0.0305039  278 SER A N    
4029  C CA   . SER A 275 ? 0.172059  0.274232  0.945029 -0.0714602  0.0924933   -0.0318338  278 SER A CA   
4030  C C    . SER A 275 ? 0.177671  0.271387  0.940683 -0.0721666  0.101017    -0.0229034  278 SER A C    
4031  O O    . SER A 275 ? 0.175806  0.274929  0.939959 -0.0709916  0.103693    -0.0219133  278 SER A O    
4032  C CB   . SER A 275 ? 0.181348  0.288031  0.97396  -0.0783938  0.0964193   -0.0388174  278 SER A CB   
4033  O OG   . SER A 275 ? 0.197648  0.309538  1.00067  -0.0817165  0.104333    -0.0390054  278 SER A OG   
4034  H H    . SER A 275 ? 0.168229  0.260288  0.932503 -0.0709928  0.0863709   -0.0328916  278 SER A H    
4035  H HA   . SER A 275 ? 0.167708  0.278175  0.9431   -0.068262   0.0881565   -0.0345967  278 SER A HA   
4036  H HB2  . SER A 275 ? 0.182061  0.296105  0.982054 -0.0775735  0.0904132   -0.0452302  278 SER A HB2  
4037  H HB3  . SER A 275 ? 0.188627  0.287013  0.979199 -0.0813389  0.0996807   -0.0368313  278 SER A HB3  
4039  N N    . ARG A 276 ? 0.190117  0.270259  0.943087 -0.073885   0.1051      -0.0165436  279 ARG A N    
4040  C CA   . ARG A 276 ? 0.214477  0.285179  0.955808 -0.074173   0.112108    -0.00785115 279 ARG A CA   
4041  C C    . ARG A 276 ? 0.194966  0.265732  0.921449 -0.0673612  0.107395    -0.00337343 279 ARG A C    
4042  O O    . ARG A 276 ? 0.180581  0.251176  0.901721 -0.0665475  0.111455    0.00044766  279 ARG A O    
4043  C CB   . ARG A 276 ? 0.263621  0.319506  0.998138 -0.0767961  0.115546    -0.0026774  279 ARG A CB   
4044  C CG   . ARG A 276 ? 0.307689  0.351174  1.03145  -0.0786497  0.123574    0.00604652  279 ARG A CG   
4045  C CD   . ARG A 276 ? 0.333791  0.36466   1.05839  -0.0828157  0.127154    0.00820826  279 ARG A CD   
4046  N NE   . ARG A 276 ? 0.364371  0.379786  1.07476  -0.083099   0.132218    0.0176694   279 ARG A NE   
4047  C CZ   . ARG A 276 ? 0.377581  0.386302  1.0854   -0.0872754  0.141372    0.0218821   279 ARG A CZ   
4048  N NH1  . ARG A 276 ? 0.35415   0.369561  1.07577  -0.0929253  0.148182    0.0169747   279 ARG A NH1  
4049  N NH2  . ARG A 276 ? 0.400531  0.39511   1.09181  -0.0858568  0.143682    0.0308853   279 ARG A NH2  
4050  H H    . ARG A 276 ? 0.194417  0.27081   0.947567 -0.0747659  0.103277    -0.0177179  279 ARG A H    
4051  H HA   . ARG A 276 ? 0.217081  0.290849  0.965226 -0.0772147  0.117697    -0.00868479 279 ARG A HA   
4052  H HB2  . ARG A 276 ? 0.262778  0.319522  1.00747  -0.0806307  0.117069    -0.00668237 279 ARG A HB2  
4053  H HB3  . ARG A 276 ? 0.256962  0.309866  0.984193 -0.0734111  0.110419    -0.00152095 279 ARG A HB3  
4054  H HG2  . ARG A 276 ? 0.300991  0.340853  1.01291  -0.0746775  0.121132    0.010564    279 ARG A HG2  
4055  H HG3  . ARG A 276 ? 0.305565  0.352146  1.03395  -0.0812604  0.128861    0.0054928   279 ARG A HG3  
4056  H HD2  . ARG A 276 ? 0.337206  0.370875  1.0733   -0.0873791  0.131043    0.00426951  279 ARG A HD2  
4057  H HD3  . ARG A 276 ? 0.330494  0.360954  1.05467  -0.0808062  0.121862    0.00647654  279 ARG A HD3  
4058  H HE   . ARG A 276 ? 0.35907   0.368711  1.06166  -0.080265   0.128933    0.0208128   279 ARG A HE   
4059  H HH11 . ARG A 276 ? 0.361079  0.38015   1.09412  -0.0956812  0.148302    0.0120643   279 ARG A HH11 
4060  H HH12 . ARG A 276 ? 0.365539  0.381788  1.08523  -0.0940033  0.152716    0.0183862   279 ARG A HH12 
4061  H HH21 . ARG A 276 ? 0.393293  0.384808  1.07609  -0.0817747  0.138889    0.0337634   279 ARG A HH21 
4062  H HH22 . ARG A 276 ? 0.404765  0.392836  1.09343  -0.0889924  0.149971    0.0339177   279 ARG A HH22 
4063  N N    . LEU A 277 ? 0.179664  0.250371  0.899498 -0.062714   0.0991869   -0.00424854 280 LEU A N    
4064  C CA   . LEU A 277 ? 0.176099  0.245904  0.882246 -0.0565785  0.0948614   -0.00028719 280 LEU A CA   
4065  C C    . LEU A 277 ? 0.178632  0.259643  0.889066 -0.0540503  0.0935519   -0.00308113 280 LEU A C    
4066  O O    . LEU A 277 ? 0.198248  0.277686  0.899597 -0.0512938  0.0949922   0.00141121  280 LEU A O    
4067  C CB   . LEU A 277 ? 0.168282  0.236421  0.868425 -0.0528535  0.087119    -0.00199151 280 LEU A CB   
4068  C CG   . LEU A 277 ? 0.167211  0.223864  0.861628 -0.0539651  0.0877701   0.00104954  280 LEU A CG   
4069  C CD1  . LEU A 277 ? 0.173663  0.231022  0.864595 -0.0508194  0.0806024   -0.00282349 280 LEU A CD1  
4070  C CD2  . LEU A 277 ? 0.16216   0.208859  0.844022 -0.0522187  0.0905615   0.00932004  280 LEU A CD2  
4071  H H    . LEU A 277 ? 0.182371  0.253263  0.906207 -0.0635724  0.0965333   -0.00754123 280 LEU A H    
4072  H HA   . LEU A 277 ? 0.179054  0.241451  0.876859 -0.0565176  0.0981164   0.00531819  280 LEU A HA   
4073  H HB2  . LEU A 277 ? 0.166893  0.241367  0.874667 -0.0532658  0.0839218   -0.00756099 280 LEU A HB2  
4074  H HB3  . LEU A 277 ? 0.164712  0.233482  0.857176 -0.0488923  0.0843262   -0.0001463  280 LEU A HB3  
4075  H HG   . LEU A 277 ? 0.172332  0.227534  0.874159 -0.0580024  0.0909495   -0.0004614  280 LEU A HG   
4076  H HD11 . LEU A 277 ? 0.170704  0.233821  0.869222 -0.0520518  0.0784795   -0.00821848 280 LEU A HD11 
4077  H HD12 . LEU A 277 ? 0.17301   0.223376  0.860997 -0.0513846  0.0811569   -0.0012985  280 LEU A HD12 
4078  H HD13 . LEU A 277 ? 0.167341  0.226047  0.851313 -0.0470562  0.0777474   -0.0015523  280 LEU A HD13 
4079  H HD21 . LEU A 277 ? 0.16932   0.21451   0.852265 -0.054483   0.0953145   0.0117348   280 LEU A HD21 
4080  H HD22 . LEU A 277 ? 0.160702  0.209035  0.835998 -0.0485482  0.0878358   0.0106129   280 LEU A HD22 
4081  H HD23 . LEU A 277 ? 0.16681   0.206729  0.846081 -0.0524723  0.0902933   0.0107774   280 LEU A HD23 
4082  N N    . LEU A 278 ? 0.18021   0.272422  0.904696 -0.0546883  0.0902606   -0.0108198  281 LEU A N    
4083  C CA   . LEU A 278 ? 0.183717  0.287279  0.914318 -0.0516469  0.0878342   -0.0143628  281 LEU A CA   
4084  C C    . LEU A 278 ? 0.171052  0.277403  0.908895 -0.0552039  0.0968364   -0.013506   281 LEU A C    
4085  O O    . LEU A 278 ? 0.159883  0.271296  0.896979 -0.0522931  0.0972491   -0.0131858  281 LEU A O    
4086  C CB   . LEU A 278 ? 0.186457  0.301068  0.930127 -0.050716   0.0805422   -0.0231268  281 LEU A CB   
4087  C CG   . LEU A 278 ? 0.19897   0.311458  0.932877 -0.0460128  0.0709917   -0.024299   281 LEU A CG   
4088  C CD1  . LEU A 278 ? 0.208957  0.331818  0.954129 -0.044712   0.0631374   -0.0328593  281 LEU A CD1  
4089  C CD2  . LEU A 278 ? 0.211944  0.320642  0.929799 -0.0398436  0.0679931   -0.0190273  281 LEU A CD2  
4090  H H    . LEU A 278 ? 0.182237  0.27508   0.913072 -0.0569354  0.0891903   -0.0142277  281 LEU A H    
4091  H HA   . LEU A 278 ? 0.177542  0.279178  0.89795  -0.0474664  0.0850213   -0.0113843  281 LEU A HA   
4092  H HB2  . LEU A 278 ? 0.191108  0.307013  0.944616 -0.0549716  0.0828483   -0.0263275  281 LEU A HB2  
4093  H HB3  . LEU A 278 ? 0.186399  0.308605  0.936112 -0.0491225  0.079868    -0.0254458  281 LEU A HB3  
4094  H HG   . LEU A 278 ? 0.203231  0.308877  0.933029 -0.0479116  0.071912    -0.0228683  281 LEU A HG   
4095  H HD11 . LEU A 278 ? 0.208057  0.33337   0.963912 -0.0488024  0.0649243   -0.0366092  281 LEU A HD11 
4096  H HD12 . LEU A 278 ? 0.206332  0.326378  0.943384 -0.04196    0.057598    -0.0332241  281 LEU A HD12 
4097  H HD13 . LEU A 278 ? 0.204071  0.333822  0.954042 -0.0424973  0.06172     -0.034499   281 LEU A HD13 
4098  H HD21 . LEU A 278 ? 0.207125  0.307974  0.916217 -0.0403549  0.0712925   -0.0139561  281 LEU A HD21 
4099  H HD22 . LEU A 278 ? 0.205331  0.319028  0.926313 -0.0384455  0.0689482   -0.0191431  281 LEU A HD22 
4100  H HD23 . LEU A 278 ? 0.206604  0.315484  0.919982 -0.0368346  0.0619063   -0.0208049  281 LEU A HD23 
4101  N N    . ASN A 279 ? 0.180389  0.282762  0.924929 -0.0616149  0.104488    -0.0132546  282 ASN A N    
4102  C CA   . ASN A 279 ? 0.202059  0.304637  0.951343 -0.0657877  0.114651    -0.0118534  282 ASN A CA   
4103  C C    . ASN A 279 ? 0.198377  0.291528  0.928934 -0.0633667  0.11812     -0.00334575 282 ASN A C    
4104  O O    . ASN A 279 ? 0.188962  0.285925  0.91904  -0.0624227  0.121836    -0.00290616 282 ASN A O    
4105  C CB   . ASN A 279 ? 0.224286  0.322864  0.983686 -0.0734287  0.122255    -0.0132316  282 ASN A CB   
4106  C CG   . ASN A 279 ? 0.260898  0.357959  1.02338  -0.078194   0.133973    -0.0114048  282 ASN A CG   
4107  O OD1  . ASN A 279 ? 0.310561  0.41935   1.08882  -0.0798073  0.136843    -0.0175834  282 ASN A OD1  
4108  N ND2  . ASN A 279 ? 0.268092  0.350743  1.01557  -0.0802678  0.140683    -0.00321227 282 ASN A ND2  
4109  H H    . ASN A 279 ? 0.18518   0.284161  0.93122  -0.0636071  0.103722    -0.0140617  282 ASN A H    
4110  H HA   . ASN A 279 ? 0.197112  0.309385  0.956223 -0.0650641  0.114068    -0.016338   282 ASN A HA   
4111  H HB2  . ASN A 279 ? 0.226668  0.332641  0.999093 -0.0747627  0.11961     -0.0194699  282 ASN A HB2  
4112  H HB3  . ASN A 279 ? 0.230492  0.319621  0.981398 -0.074007   0.122256    -0.00927448 282 ASN A HB3  
4113  H HD21 . ASN A 279 ? 0.276453  0.355945  1.02657  -0.0845776  0.148209    -0.00244497 282 ASN A HD21 
4114  H HD22 . ASN A 279 ? 0.268123  0.344129  1.00291  -0.0773039  0.137561    0.00142861  282 ASN A HD22 
4115  N N    . ARG A 280 ? 0.211747  0.292552  0.927185 -0.0622527  0.116676    0.00305098  283 ARG A N    
4116  C CA   . ARG A 280 ? 0.217582  0.288887  0.91496  -0.0597397  0.118622    0.0108837   283 ARG A CA   
4117  C C    . ARG A 280 ? 0.194655  0.272259  0.886587 -0.0533903  0.112748    0.0103532   283 ARG A C    
4118  O O    . ARG A 280 ? 0.200164  0.276862  0.885122 -0.0522765  0.116473    0.0132137   283 ARG A O    
4119  C CB   . ARG A 280 ? 0.232139  0.29059   0.917477 -0.0591031  0.116303    0.0164884   283 ARG A CB   
4120  C CG   . ARG A 280 ? 0.263792  0.311902  0.94985  -0.0647725  0.122845    0.0193945   283 ARG A CG   
4121  C CD   . ARG A 280 ? 0.298033  0.337433  0.974553 -0.067367   0.131421    0.0253978   283 ARG A CD   
4122  N NE   . ARG A 280 ? 0.320257  0.351412  0.978167 -0.062878   0.128943    0.0322613   283 ARG A NE   
4123  C CZ   . ARG A 280 ? 0.347866  0.368214  0.994413 -0.0604142  0.124885    0.0375508   283 ARG A CZ   
4124  N NH1  . ARG A 280 ? 0.332534  0.347701  0.9642   -0.056193   0.122204    0.0425597   283 ARG A NH1  
4125  N NH2  . ARG A 280 ? 0.383028  0.397963  1.03379  -0.0620208  0.123326    0.0374163   283 ARG A NH2  
4126  H H    . ARG A 280 ? 0.20969   0.287984  0.926545 -0.0630483  0.11422     0.00221944  283 ARG A H    
4127  H HA   . ARG A 280 ? 0.222662  0.291622  0.919599 -0.0626694  0.125502    0.0126247   283 ARG A HA   
4128  H HB2  . ARG A 280 ? 0.228499  0.289441  0.916085 -0.0571375  0.110554    0.0139503   283 ARG A HB2  
4129  H HB3  . ARG A 280 ? 0.23407   0.287886  0.90796  -0.0563472  0.115557    0.0208443   283 ARG A HB3  
4130  H HG2  . ARG A 280 ? 0.263871  0.316834  0.962142 -0.0680612  0.124562    0.0148093   283 ARG A HG2  
4131  H HG3  . ARG A 280 ? 0.264128  0.30579   0.94488  -0.0635966  0.119742    0.021698    283 ARG A HG3  
4132  H HD2  . ARG A 280 ? 0.296639  0.342515  0.978968 -0.0687557  0.135115    0.0227615   283 ARG A HD2  
4133  H HD3  . ARG A 280 ? 0.304975  0.337446  0.982423 -0.0710874  0.135563    0.0270555   283 ARG A HD3  
4134  H HE   . ARG A 280 ? 0.320689  0.354384  0.975049 -0.0616188  0.130099    0.0326927   283 ARG A HE   
4135  H HH11 . ARG A 280 ? 0.335504  0.354648  0.964615 -0.054793   0.122633    0.0421677   283 ARG A HH11 
4136  H HH12 . ARG A 280 ? 0.340805  0.34864   0.965593 -0.0547608  0.119884    0.0460503   283 ARG A HH12 
4137  H HH21 . ARG A 280 ? 0.374864  0.389298  1.0328   -0.0658235  0.127059    0.0358071   283 ARG A HH21 
4138  H HH22 . ARG A 280 ? 0.368955  0.380792  1.01567  -0.059338   0.118759    0.0387462   283 ARG A HH22 
4139  N N    . HIS A 281 ? 0.166871  0.250173  0.861671 -0.0494866  0.103973    0.00650923  284 HIS A N    
4140  C CA   . HIS A 281 ? 0.163443  0.252241  0.853874 -0.0434415  0.0979721   0.00556873  284 HIS A CA   
4141  C C    . HIS A 281 ? 0.1776    0.276118  0.87688  -0.0431632  0.10125     0.00224525  284 HIS A C    
4142  O O    . HIS A 281 ? 0.160128  0.258196  0.851571 -0.0401012  0.102167    0.00480297  284 HIS A O    
4143  C CB   . HIS A 281 ? 0.141405  0.234459  0.835193 -0.0405071  0.0890656   0.00107735  284 HIS A CB   
4144  C CG   . HIS A 281 ? 0.127484  0.225119  0.816651 -0.0343276  0.0826662   1.983e-05   284 HIS A CG   
4145  N ND1  . HIS A 281 ? 0.113894  0.204432  0.788113 -0.0302826  0.0794409   0.00449269  284 HIS A ND1  
4146  C CD2  . HIS A 281 ? 0.124249  0.232141  0.821887 -0.0313944  0.0787801   -0.00498717 284 HIS A CD2  
4147  C CE1  . HIS A 281 ? 0.117616  0.212984  0.790254 -0.0253864  0.0744484   0.00267731  284 HIS A CE1  
4148  N NE2  . HIS A 281 ? 0.114497  0.220281  0.800887 -0.0256295  0.0735331   -0.00293013 284 HIS A NE2  
4149  H H    . HIS A 281 ? 0.172022  0.255062  0.871071 -0.0507208  0.101828    0.00446458  284 HIS A H    
4150  H HA   . HIS A 281 ? 0.162503  0.244957  0.841217 -0.0413872  0.0976991   0.0101613   284 HIS A HA   
4151  H HB2  . HIS A 281 ? 0.143697  0.230121  0.831368 -0.040691   0.0877132   0.00327085  284 HIS A HB2  
4152  H HB3  . HIS A 281 ? 0.143397  0.24223   0.848658 -0.042724   0.0889281   -0.00356828 284 HIS A HB3  
4154  H HD2  . HIS A 281 ? 0.122949  0.23794   0.832292 -0.0329148  0.0794937   -0.00917    284 HIS A HD2  
4155  H HE1  . HIS A 281 ? 0.11397   0.205908  0.777751 -0.0222349  0.0719415   0.00483002  284 HIS A HE1  
4157  N N    . MET A 282 ? 0.206519  0.314081  0.923462 -0.0465767  0.103233    -0.00404833 285 MET A N    
4158  C CA   . MET A 282 ? 0.232447  0.350825  0.961855 -0.0465117  0.106224    -0.00869039 285 MET A CA   
4159  C C    . MET A 282 ? 0.243665  0.3574    0.968063 -0.0496533  0.116824    -0.00475303 285 MET A C    
4160  O O    . MET A 282 ? 0.255179  0.37437   0.981377 -0.0474602  0.11883     -0.00606949 285 MET A O    
4161  C CB   . MET A 282 ? 0.277247  0.406287  1.02845  -0.0500715  0.106157    -0.0168478  285 MET A CB   
4162  C CG   . MET A 282 ? 0.329978  0.466477  1.08727  -0.0457664  0.0947005   -0.0223299  285 MET A CG   
4163  S SD   . MET A 282 ? 0.445503  0.591258  1.20397  -0.0378754  0.0875667   -0.0249986  285 MET A SD   
4164  C CE   . MET A 282 ? 0.323471  0.477062  1.09407  -0.0396779  0.097096    -0.0272086  285 MET A CE   
4165  H H    . MET A 282 ? 0.206095  0.313225  0.92823  -0.0490588  0.102688    -0.00584086 285 MET A H    
4166  H HA   . MET A 282 ? 0.230787  0.352679  0.957816 -0.0418343  0.101195    -0.00944701 285 MET A HA   
4167  H HB2  . MET A 282 ? 0.281364  0.405954  1.03407  -0.0544341  0.109871    -0.0160975  285 MET A HB2  
4168  H HB3  . MET A 282 ? 0.279205  0.414463  1.03949  -0.0511461  0.110334    -0.0195565  285 MET A HB3  
4169  H HG2  . MET A 282 ? 0.331758  0.46176   1.07896  -0.0444897  0.0909501   -0.0195817  285 MET A HG2  
4170  H HG3  . MET A 282 ? 0.334411  0.476718  1.10509  -0.0485355  0.0945982   -0.0274341  285 MET A HG3  
4171  H HE1  . MET A 282 ? 0.347392  0.506539  1.12062  -0.0353319  0.0930722   -0.0292814  285 MET A HE1  
4172  H HE2  . MET A 282 ? 0.35181   0.510836  1.13635  -0.0436022  0.100523    -0.0314585  285 MET A HE2  
4173  H HE3  . MET A 282 ? 0.351105  0.497669  1.11171  -0.0410996  0.102994    -0.0222801  285 MET A HE3  
4174  N N    . GLN A 283 ? 0.242049  0.345219  0.95974  -0.0546758  0.123718    -6.005e-05  286 GLN A N    
4175  C CA   . GLN A 283 ? 0.25364   0.350677  0.96421  -0.0579314  0.134048    0.00394169  286 GLN A CA   
4176  C C    . GLN A 283 ? 0.257913  0.350349  0.951253 -0.0527878  0.131943    0.00880507  286 GLN A C    
4177  O O    . GLN A 283 ? 0.23905   0.333205  0.93076  -0.0529362  0.137784    0.00870779  286 GLN A O    
4178  C CB   . GLN A 283 ? 0.286115  0.369678  0.988335 -0.0632741  0.140459    0.00949146  286 GLN A CB   
4179  C CG   . GLN A 283 ? 0.327263  0.413728  1.04642  -0.0699975  0.146274    0.00500055  286 GLN A CG   
4180  C CD   . GLN A 283 ? 0.379176  0.451234  1.09016  -0.0746281  0.150959    0.010548    286 GLN A CD   
4181  O OE1  . GLN A 283 ? 0.411176  0.470846  1.10399  -0.0725017  0.148872    0.0178654   286 GLN A OE1  
4182  N NE2  . GLN A 283 ? 0.427016  0.500681  1.15279  -0.0808783  0.156635    0.00664225  286 GLN A NE2  
4183  H H    . GLN A 283 ? 0.245464  0.344658  0.9625   -0.0560591  0.122012    0.00067593  286 GLN A H    
4184  H HA   . GLN A 283 ? 0.25885   0.363152  0.980952 -0.0599338  0.138448    -0.00025681 286 GLN A HA   
4185  H HB2  . GLN A 283 ? 0.287011  0.364813  0.981201 -0.0613181  0.135419    0.0125226   286 GLN A HB2  
4186  H HB3  . GLN A 283 ? 0.29543   0.373046  0.988179 -0.0642305  0.145916    0.0132734   286 GLN A HB3  
4187  H HG2  . GLN A 283 ? 0.330258  0.42101   1.05654  -0.0725563  0.152708    0.00255185  286 GLN A HG2  
4188  H HG3  . GLN A 283 ? 0.319466  0.413455  1.04935  -0.0689515  0.140745    0.00021509  286 GLN A HG3  
4189  H HE21 . GLN A 283 ? 0.420043  0.48495   1.14176  -0.0838704  0.160007    0.00976089  286 GLN A HE21 
4190  H HE22 . GLN A 283 ? 0.408899  0.49231   1.14893  -0.0820468  0.156988    0.0008018   286 GLN A HE22 
4191  N N    . GLU A 284 ? 0.222462  0.309001  0.90367  -0.0485462  0.123975    0.0125676   287 GLU A N    
4192  C CA   . GLU A 284 ? 0.238219  0.319192  0.902939 -0.0440414  0.121597    0.0172856   287 GLU A CA   
4193  C C    . GLU A 284 ? 0.218294  0.309667  0.888498 -0.0393273  0.118128    0.012985    287 GLU A C    
4194  O O    . GLU A 284 ? 0.241275  0.331471  0.904036 -0.0377815  0.121279    0.0145757   287 GLU A O    
4195  C CB   . GLU A 284 ? 0.241926  0.314747  0.894947 -0.0410114  0.114345    0.0215179   287 GLU A CB   
4196  C CG   . GLU A 284 ? 0.260423  0.320765  0.904796 -0.0443435  0.117054    0.0270324   287 GLU A CG   
4197  C CD   . GLU A 284 ? 0.305732  0.357707  0.940396 -0.0476383  0.12556     0.0316574   287 GLU A CD   
4198  O OE1  . GLU A 284 ? 0.33794   0.388296  0.962392 -0.0453345  0.126669    0.0337484   287 GLU A OE1  
4199  O OE2  . GLU A 284 ? 0.382687  0.429807  1.02032  -0.052891   0.131834    0.0327026   287 GLU A OE2  
4200  H H    . GLU A 284 ? 0.230881  0.316887  0.914635 -0.0486423  0.120142    0.0118637   287 GLU A H    
4201  H HA   . GLU A 284 ? 0.241839  0.317266  0.899461 -0.0460907  0.127427    0.0203676   287 GLU A HA   
4202  H HB2  . GLU A 284 ? 0.236263  0.313555  0.895817 -0.0397061  0.109426    0.0184905   287 GLU A HB2  
4203  H HB3  . GLU A 284 ? 0.240928  0.312092  0.885448 -0.0376887  0.112137    0.02344     287 GLU A HB3  
4204  H HG2  . GLU A 284 ? 0.265392  0.326928  0.918058 -0.0470011  0.117566    0.0249991   287 GLU A HG2  
4205  H HG3  . GLU A 284 ? 0.263122  0.318865  0.899701 -0.0416549  0.112451    0.0296052   287 GLU A HG3  
4206  N N    . TRP A 285 ? 0.18525   0.286141  0.86801  -0.03701    0.111614    0.00747694  288 TRP A N    
4207  C CA   . TRP A 285 ? 0.181076  0.291311  0.869801 -0.0321334  0.107607    0.00337043  288 TRP A CA   
4208  C C    . TRP A 285 ? 0.176143  0.29409   0.876249 -0.0341888  0.115192    -0.00052097 288 TRP A C    
4209  O O    . TRP A 285 ? 0.167533  0.288879  0.866364 -0.0305051  0.115197    -0.00146881 288 TRP A O    
4210  C CB   . TRP A 285 ? 0.179478  0.29709   0.878007 -0.0290979  0.0984051   -0.00154939 288 TRP A CB   
4211  C CG   . TRP A 285 ? 0.176371  0.288049  0.861422 -0.0241565  0.0904839   0.00161665  288 TRP A CG   
4212  C CD1  . TRP A 285 ? 0.188415  0.29403   0.867157 -0.0242361  0.0859835   0.00343642  288 TRP A CD1  
4213  C CD2  . TRP A 285 ? 0.181006  0.291354  0.856746 -0.018729   0.0874624   0.0034317   288 TRP A CD2  
4214  N NE1  . TRP A 285 ? 0.177101  0.278206  0.843858 -0.0193069  0.0804914   0.00596565  288 TRP A NE1  
4215  C CE2  . TRP A 285 ? 0.179666  0.283277  0.844225 -0.0159545  0.0812673   0.00618144  288 TRP A CE2  
4216  C CE3  . TRP A 285 ? 0.172158  0.28628   0.848679 -0.0161257  0.0897999   0.0025714   288 TRP A CE3  
4217  C CZ2  . TRP A 285 ? 0.18759   0.287839  0.841742 -0.0109623  0.0776441   0.00829671  288 TRP A CZ2  
4218  C CZ3  . TRP A 285 ? 0.170763  0.281449  0.83681  -0.0109664  0.0857366   0.00469748  288 TRP A CZ3  
4219  C CH2  . TRP A 285 ? 0.171165  0.274989  0.826344 -0.00853577 0.0797919   0.00754929  288 TRP A CH2  
4220  H H    . TRP A 285 ? 0.190529  0.291627  0.877784 -0.0383562  0.109404    0.00627666  288 TRP A H    
4221  H HA   . TRP A 285 ? 0.179713  0.28571   0.857472 -0.0290115  0.105667    0.00643368  288 TRP A HA   
4222  H HB2  . TRP A 285 ? 0.179398  0.297521  0.884073 -0.0322525  0.0988277   -0.00305562 288 TRP A HB2  
4223  H HB3  . TRP A 285 ? 0.176344  0.301921  0.884124 -0.0273159  0.0974104   -0.00557478 288 TRP A HB3  
4224  H HD1  . TRP A 285 ? 0.184114  0.288849  0.866755 -0.0272614  0.0866418   0.00268113  288 TRP A HD1  
4225  H HE1  . TRP A 285 ? 0.1792    0.276173  0.840666 -0.0186091  0.0774614   0.00716741  288 TRP A HE1  
4226  H HE3  . TRP A 285 ? 0.176191  0.294861  0.860473 -0.0180451  0.0944622   0.00042529  288 TRP A HE3  
4227  H HZ2  . TRP A 285 ? 0.180187  0.275805  0.827285 -0.00942592 0.0741735   0.00992632  288 TRP A HZ2  
4228  H HZ3  . TRP A 285 ? 0.171713  0.284614  0.838329 -0.00917858 0.0873324   0.00398026  288 TRP A HZ3  
4229  H HH2  . TRP A 285 ? 0.17351   0.27483   0.822022 -0.00529636 0.0775948   0.0088459   288 TRP A HH2  
4230  N N    . ASN A 286 ? 0.175496  0.296223  0.887575 -0.0401216  0.121935    -0.00321148 289 ASN A N    
4231  C CA   . ASN A 286 ? 0.180816  0.309113  0.905726 -0.0429549  0.130473    -0.00763014 289 ASN A CA   
4232  C C    . ASN A 286 ? 0.178856  0.2991    0.888728 -0.0438457  0.13861     -0.00284512 289 ASN A C    
4233  O O    . ASN A 286 ? 0.169143  0.295239  0.884575 -0.0431278  0.143326    -0.00602901 289 ASN A O    
4234  C CB   . ASN A 286 ? 0.200348  0.331133  0.939672 -0.0501767  0.137727    -0.0108969  289 ASN A CB   
4235  C CG   . ASN A 286 ? 0.202787  0.34445   0.961663 -0.0500304  0.130993    -0.0179425  289 ASN A CG   
4236  O OD1  . ASN A 286 ? 0.197831  0.345332  0.959259 -0.0442182  0.120395    -0.0205075  289 ASN A OD1  
4237  N ND2  . ASN A 286 ? 0.220045  0.363557  0.991991 -0.0565763  0.136992    -0.0210762  289 ASN A ND2  
4238  H H    . ASN A 286 ? 0.178302  0.296076  0.891083 -0.0426138  0.121547    -0.00251382 289 ASN A H    
4239  H HA   . ASN A 286 ? 0.176571  0.313597  0.911022 -0.0397144  0.126745    -0.0120096  289 ASN A HA   
4240  H HB2  . ASN A 286 ? 0.203594  0.325196  0.933496 -0.0530058  0.140257    -0.00644836 289 ASN A HB2  
4241  H HB3  . ASN A 286 ? 0.202865  0.336623  0.947945 -0.0525219  0.145021    -0.0128877  289 ASN A HB3  
4242  H HD21 . ASN A 286 ? 0.212857  0.362835  0.996819 -0.0568744  0.133218    -0.0256141  289 ASN A HD21 
4243  H HD22 . ASN A 286 ? 0.222417  0.360403  0.990892 -0.0607007  0.144782    -0.0186906  289 ASN A HD22 
4244  N N    . SER A 287 ? 0.181725  0.288279  0.872524 -0.0453545  0.140138    0.00454726  290 SER A N    
4245  C CA   . SER A 287 ? 0.197865  0.295321  0.8716   -0.0458927  0.146529    0.00942175  290 SER A CA   
4246  C C    . SER A 287 ? 0.17663   0.275897  0.842841 -0.0393927  0.140968    0.00958145  290 SER A C    
4247  O O    . SER A 287 ? 0.160609  0.259371  0.821759 -0.0391382  0.146639    0.00935862  290 SER A O    
4248  C CB   . SER A 287 ? 0.217904  0.30057   0.873703 -0.0481427  0.147508    0.0169893   290 SER A CB   
4249  O OG   . SER A 287 ? 0.24891   0.329855  0.913074 -0.0541693  0.152853    0.0164606   290 SER A OG   
4250  H H    . SER A 287 ? 0.183331  0.286019  0.871711 -0.045973   0.136909    0.00642282  290 SER A H    
4251  H HA   . SER A 287 ? 0.201397  0.301181  0.88068  -0.0490947  0.154272    0.00725923  290 SER A HA   
4252  H HB2  . SER A 287 ? 0.215504  0.29585   0.866103 -0.0450475  0.140331    0.0189651   290 SER A HB2  
4253  H HB3  . SER A 287 ? 0.228122  0.30467   0.872433 -0.0486526  0.151782    0.0199547   290 SER A HB3  
4255  N N    . LEU A 288 ? 0.172688  0.273322  0.837809 -0.0344378  0.130377    0.00984857  291 LEU A N    
4256  C CA   . LEU A 288 ? 0.166349  0.267735  0.824478 -0.0282982  0.124693    0.0101423   291 LEU A CA   
4257  C C    . LEU A 288 ? 0.165087  0.278027  0.837507 -0.0261435  0.126419    0.00378808  291 LEU A C    
4258  O O    . LEU A 288 ? 0.176694  0.289     0.843045 -0.0235284  0.128175    0.00385824  291 LEU A O    
4259  C CB   . LEU A 288 ? 0.160365  0.260808  0.816038 -0.0241748  0.114096    0.0111609   291 LEU A CB   
4260  C CG   . LEU A 288 ? 0.168617  0.257183  0.80822  -0.0245005  0.111487    0.017503    291 LEU A CG   
4261  C CD1  . LEU A 288 ? 0.169472  0.257894  0.809637 -0.0215437  0.102447    0.0173942   291 LEU A CD1  
4262  C CD2  . LEU A 288 ? 0.170696  0.25258   0.794744 -0.021973   0.112       0.0211389   291 LEU A CD2  
4263  H H    . LEU A 288 ? 0.168569  0.269147  0.837042 -0.0350574  0.126954    0.00982005  291 LEU A H    
4264  H HA   . LEU A 288 ? 0.17242   0.266827  0.817936 -0.0284198  0.127146    0.013712    291 LEU A HA   
4265  H HB2  . LEU A 288 ? 0.158346  0.263728  0.824407 -0.0250015  0.112022    0.00831678  291 LEU A HB2  
4266  H HB3  . LEU A 288 ? 0.157622  0.260746  0.812862 -0.0201404  0.110544    0.0099388   291 LEU A HB3  
4267  H HG   . LEU A 288 ? 0.173785  0.258492  0.812415 -0.028402   0.115577    0.019232    291 LEU A HG   
4268  H HD11 . LEU A 288 ? 0.165598  0.258004  0.815061 -0.0231806  0.101809    0.0148651   291 LEU A HD11 
4269  H HD12 . LEU A 288 ? 0.168455  0.249681  0.79959  -0.0218336  0.101323    0.0210734   291 LEU A HD12 
4270  H HD13 . LEU A 288 ? 0.163111  0.254351  0.803293 -0.0177772  0.0986235   0.0160115   291 LEU A HD13 
4271  H HD21 . LEU A 288 ? 0.17727   0.257516  0.798579 -0.0242378  0.117954    0.0217165   291 LEU A HD21 
4272  H HD22 . LEU A 288 ? 0.166789  0.252476  0.792495 -0.0184625  0.109028    0.0191939   291 LEU A HD22 
4273  H HD23 . LEU A 288 ? 0.171582  0.246817  0.786855 -0.0216161  0.109344    0.024628    291 LEU A HD23 
4274  N N    . TRP A 289 ? 0.161618  0.285136  0.85382  -0.0274001  0.126164    -0.00209539 292 TRP A N    
4275  C CA   . TRP A 289 ? 0.154996  0.29054   0.863484 -0.024549   0.126062    -0.00876904 292 TRP A CA   
4276  C C    . TRP A 289 ? 0.16749   0.306292  0.883141 -0.0288658  0.138102    -0.0116884  292 TRP A C    
4277  O O    . TRP A 289 ? 0.158786  0.308076  0.889941 -0.0269214  0.139344    -0.0178287  292 TRP A O    
4278  C CB   . TRP A 289 ? 0.144565  0.290378  0.871131 -0.0229443  0.118516    -0.0142869  292 TRP A CB   
4279  C CG   . TRP A 289 ? 0.143224  0.287171  0.862931 -0.0169086  0.106531    -0.0127576  292 TRP A CG   
4280  C CD1  . TRP A 289 ? 0.143681  0.284434  0.860201 -0.0171043  0.0999544   -0.0112853  292 TRP A CD1  
4281  C CD2  . TRP A 289 ? 0.143274  0.287297  0.857493 -0.00997117 0.100402    -0.0125169  292 TRP A CD2  
4282  N NE1  . TRP A 289 ? 0.140718  0.279648  0.850012 -0.0110161  0.0905387   -0.0102721  292 TRP A NE1  
4283  C CE2  . TRP A 289 ? 0.137031  0.277598  0.844682 -0.0065497  0.0905533   -0.0107746  292 TRP A CE2  
4284  C CE3  . TRP A 289 ? 0.144194  0.290601  0.858904 -0.00644614 0.102586    -0.0139381  292 TRP A CE3  
4285  C CZ2  . TRP A 289 ? 0.13602   0.274762  0.836971 8.35e-06    0.0832724   -0.0099954  292 TRP A CZ2  
4286  C CZ3  . TRP A 289 ? 0.144242  0.28905   0.853027 0.00024396  0.0948994   -0.0132068  292 TRP A CZ3  
4287  C CH2  . TRP A 289 ? 0.134204  0.274934  0.835923 0.00335605  0.085492    -0.011072   292 TRP A CH2  
4288  H H    . TRP A 289 ? 0.160717  0.28397   0.856799 -0.0300027  0.125789    -0.00214419 292 TRP A H    
4289  H HA   . TRP A 289 ? 0.153755  0.288256  0.856075 -0.0201889  0.122437    -0.00792008 292 TRP A HA   
4290  H HB2  . TRP A 289 ? 0.148075  0.293309  0.878406 -0.0270106  0.120507    -0.0143898  292 TRP A HB2  
4291  H HB3  . TRP A 289 ? 0.145898  0.300231  0.885661 -0.0220161  0.119796    -0.0192029  292 TRP A HB3  
4292  H HD1  . TRP A 289 ? 0.144533  0.284195  0.86355  -0.0209716  0.101847    -0.0111552  292 TRP A HD1  
4293  H HE1  . TRP A 289 ? 0.138226  0.274785  0.844097 -0.0102324  0.0856851   -0.0094317  292 TRP A HE1  
4294  H HE3  . TRP A 289 ? 0.147834  0.29635   0.866512 -0.008711   0.109504    -0.0153759  292 TRP A HE3  
4295  H HZ2  . TRP A 289 ? 0.134403  0.270114  0.830144 0.00195997  0.0774098   -0.00878289 292 TRP A HZ2  
4296  H HZ3  . TRP A 289 ? 0.142718  0.288701  0.851893 0.00266122  0.0963923   -0.0142014  292 TRP A HZ3  
4297  H HH2  . TRP A 289 ? 0.135865  0.274693  0.832931 0.00771992  0.0809408   -0.0104128  292 TRP A HH2  
4298  N N    . GLN A 290 ? 0.187543  0.316752  0.89108  -0.034327   0.147083    -0.0073109  293 GLN A N    
4299  C CA   . GLN A 290 ? 0.211628  0.341837  0.918029 -0.0383455  0.159469    -0.00959053 293 GLN A CA   
4300  C C    . GLN A 290 ? 0.207989  0.336648  0.904593 -0.0341599  0.160411    -0.00932985 293 GLN A C    
4301  O O    . GLN A 290 ? 0.21014   0.341125  0.910263 -0.0362562  0.169948    -0.0124491  293 GLN A O    
4302  C CB   . GLN A 290 ? 0.255512  0.374101  0.9495   -0.0453986  0.169012    -0.00458162 293 GLN A CB   
4303  C CG   . GLN A 290 ? 0.273076  0.39299   0.978498 -0.0503582  0.169906    -0.0054883  293 GLN A CG   
4304  C CD   . GLN A 290 ? 0.322188  0.427627  1.01179  -0.0560764  0.176374    0.0012277   293 GLN A CD   
4305  O OE1  . GLN A 290 ? 0.338088  0.431229  1.00559  -0.055805   0.178303    0.00754991  293 GLN A OE1  
4306  N NE2  . GLN A 290 ? 0.367623  0.473951  1.06852  -0.0612483  0.179408    -0.00018427 293 GLN A NE2  
4307  H H    . GLN A 290 ? 0.189655  0.311299  0.882909 -0.035588   0.1457      -0.00293877 293 GLN A H    
4308  H HA   . GLN A 290 ? 0.210489  0.350242  0.93452  -0.0393042  0.161403    -0.0151796  293 GLN A HA   
4309  H HB2  . GLN A 290 ? 0.254899  0.364224  0.932079 -0.0442452  0.16641     0.00081841  293 GLN A HB2  
4310  H HB3  . GLN A 290 ? 0.258875  0.377432  0.953209 -0.0479365  0.177566    -0.00606409 293 GLN A HB3  
4311  H HG2  . GLN A 290 ? 0.276803  0.404917  0.998243 -0.0526381  0.174561    -0.0108119  293 GLN A HG2  
4312  H HG3  . GLN A 290 ? 0.267554  0.390089  0.97636  -0.0475383  0.16134     -0.00573364 293 GLN A HG3  
4313  H HE21 . GLN A 290 ? 0.360944  0.458495  1.05338  -0.0646966  0.18343     0.00368452  293 GLN A HE21 
4314  H HE22 . GLN A 290 ? 0.346711  0.46219   1.06362  -0.0612214  0.177282    -0.00506481 293 GLN A HE22 
4315  N N    . SER A 291 ? 0.215178  0.338783  0.898427 -0.0287117  0.151225    -0.00549821 294 SER A N    
4316  C CA   . SER A 291 ? 0.213392  0.33727   0.890847 -0.0236002  0.149532    -0.00632722 294 SER A CA   
4317  C C    . SER A 291 ? 0.194537  0.327554  0.884933 -0.0171175  0.139192    -0.0101384  294 SER A C    
4318  O O    . SER A 291 ? 0.202889  0.333512  0.889305 -0.0145361  0.129952    -0.00748578 294 SER A O    
4319  C CB   . SER A 291 ? 0.214943  0.325846  0.867993 -0.0224692  0.147476    0.00039901  294 SER A CB   
4320  O OG   . SER A 291 ? 0.232906  0.333935  0.87196  -0.028009   0.155818    0.00449414  294 SER A OG   
4321  H H    . SER A 291 ? 0.209004  0.328454  0.886565 -0.028384   0.146174    -0.00230649 294 SER A H    
4322  H HA   . SER A 291 ? 0.216048  0.342818  0.898028 -0.0251242  0.156732    -0.00932551 294 SER A HA   
4323  H HB2  . SER A 291 ? 0.211677  0.32019   0.861229 -0.0207073  0.140492    0.00293116  294 SER A HB2  
4324  H HB3  . SER A 291 ? 0.216343  0.327673  0.866441 -0.0193991  0.146939    -0.00069181 294 SER A HB3  
4326  N N    . ASP A 292 ? 0.17992   0.322692  0.885251 -0.0145101  0.14115     -0.0163769  295 ASP A N    
4327  C CA   . ASP A 292 ? 0.167194  0.319983  0.888668 -0.00870958 0.132141    -0.0210829  295 ASP A CA   
4328  C C    . ASP A 292 ? 0.152374  0.309767  0.879424 -0.00406983 0.133688    -0.025177   295 ASP A C    
4329  O O    . ASP A 292 ? 0.165     0.321186  0.889573 -0.00668235 0.14364     -0.0264259  295 ASP A O    
4330  C CB   . ASP A 292 ? 0.159953  0.323957  0.903972 -0.011175   0.132169    -0.0267329  295 ASP A CB   
4331  C CG   . ASP A 292 ? 0.157517  0.329697  0.914621 -0.00525127 0.119995    -0.0303314  295 ASP A CG   
4332  O OD1  . ASP A 292 ? 0.15592   0.322934  0.901759 0.00026692  0.110921    -0.0270245  295 ASP A OD1  
4333  O OD2  . ASP A 292 ? 0.178948  0.362582  0.957736 -0.00607554 0.119678    -0.0367807  295 ASP A OD2  
4334  H H    . ASP A 292 ? 0.187464  0.330338  0.892685 -0.0162957  0.148379    -0.0178101  295 ASP A H    
4335  H HA   . ASP A 292 ? 0.160561  0.309409  0.874421 -0.00593127 0.124659    -0.0180624  295 ASP A HA   
4336  H HB2  . ASP A 292 ? 0.163572  0.323932  0.903838 -0.0153214  0.133889    -0.024327   295 ASP A HB2  
4337  H HB3  . ASP A 292 ? 0.165136  0.334691  0.919651 -0.0129411  0.138944    -0.030822   295 ASP A HB3  
4338  N N    . ILE A 293 ? 0.146304  0.307982  0.879843 0.0028676   0.123833    -0.0271339  296 ILE A N    
4339  C CA   . ILE A 293 ? 0.150445  0.317509  0.89289  0.00825602  0.123695    -0.0317141  296 ILE A CA   
4340  C C    . ILE A 293 ? 0.151652  0.331611  0.918111 0.0120408   0.11724     -0.0382253  296 ILE A C    
4341  O O    . ILE A 293 ? 0.149759  0.329735  0.916216 0.0154531   0.106453    -0.0369506  296 ILE A O    
4342  C CB   . ILE A 293 ? 0.158926  0.317383  0.885466 0.0140725   0.117124    -0.0277025  296 ILE A CB   
4343  C CG1  . ILE A 293 ? 0.163191  0.309546  0.867008 0.0108799   0.122411    -0.0220295  296 ILE A CG1  
4344  C CG2  . ILE A 293 ? 0.159062  0.323366  0.897232 0.0203823   0.11576     -0.0328394  296 ILE A CG2  
4345  C CD1  . ILE A 293 ? 0.173231  0.310368  0.861095 0.0153531   0.114737    -0.0173366  296 ILE A CD1  
4346  H H    . ILE A 293 ? 0.143803  0.304465  0.875726 0.00442019  0.116865    -0.0254846  296 ILE A H    
4347  H HA   . ILE A 293 ? 0.156546  0.324509  0.900548 0.00569436  0.132069    -0.0335827  296 ILE A HA   
4348  H HB   . ILE A 293 ? 0.153535  0.310291  0.877416 0.0161319   0.109526    -0.0256115  296 ILE A HB   
4349  H HG12 . ILE A 293 ? 0.170273  0.317219  0.87458  0.00996084  0.129044    -0.0240972  296 ILE A HG12 
4350  H HG13 . ILE A 293 ? 0.166867  0.310492  0.865825 0.00649004  0.124754    -0.0195508  296 ILE A HG13 
4351  H HG21 . ILE A 293 ? 0.159835  0.317725  0.887055 0.0232945   0.113297    -0.0302646  296 ILE A HG21 
4352  H HG22 . ILE A 293 ? 0.16246   0.330471  0.907117 0.0183247   0.123378    -0.0361487  296 ILE A HG22 
4353  H HG23 . ILE A 293 ? 0.156329  0.326773  0.906436 0.0235741   0.109774    -0.0355203  296 ILE A HG23 
4354  H HD11 . ILE A 293 ? 0.165795  0.302247  0.853191 0.0163817   0.108436    -0.0155518  296 ILE A HD11 
4355  H HD12 . ILE A 293 ? 0.172484  0.302556  0.847006 0.0130024   0.117827    -0.0140838  296 ILE A HD12 
4356  H HD13 . ILE A 293 ? 0.169553  0.308187  0.860947 0.0195191   0.113094    -0.0194916  296 ILE A HD13 
4357  N N    . GLN A 294 ? 0.148165  0.338541  0.93426  0.0117686   0.123697    -0.0453543  297 GLN A N    
4358  C CA   . GLN A 294 ? 0.151607  0.355699  0.963585 0.0155314   0.118169    -0.052795   297 GLN A CA   
4359  C C    . GLN A 294 ? 0.135632  0.344054  0.956744 0.022559    0.116595    -0.0570811  297 GLN A C    
4360  O O    . GLN A 294 ? 0.118956  0.327081  0.940142 0.0209715   0.126724    -0.0590721  297 GLN A O    
4361  C CB   . GLN A 294 ? 0.164445  0.378293  0.995624 0.00868452  0.127835    -0.0585623  297 GLN A CB   
4362  C CG   . GLN A 294 ? 0.177258  0.388671  1.00467  0.00269157  0.127212    -0.0556049  297 GLN A CG   
4363  C CD   . GLN A 294 ? 0.207805  0.41759   1.03505  -0.00659024 0.141682    -0.0556525  297 GLN A CD   
4364  O OE1  . GLN A 294 ? 0.20411   0.416818  1.03793  -0.00930964 0.153139    -0.0593214  297 GLN A OE1  
4365  N NE2  . GLN A 294 ? 0.247812  0.451163  1.06518  -0.0116279  0.141594    -0.0509929  297 GLN A NE2  
4366  H H    . GLN A 294 ? 0.155008  0.343782  0.938234 0.00911788  0.131991    -0.0457771  297 GLN A H    
4367  H HA   . GLN A 294 ? 0.14539   0.349282  0.956606 0.0178605   0.109239    -0.0514587  297 GLN A HA   
4368  H HB2  . GLN A 294 ? 0.16924   0.380903  0.996914 0.00541048  0.137544    -0.0587079  297 GLN A HB2  
4369  H HB3  . GLN A 294 ? 0.163277  0.387239  1.01366  0.0113827   0.125227    -0.0645277  297 GLN A HB3  
4370  H HG2  . GLN A 294 ? 0.176138  0.39535   1.01803  0.00410496  0.121353    -0.0594213  297 GLN A HG2  
4371  H HG3  . GLN A 294 ? 0.177917  0.380499  0.988251 0.00354043  0.122647    -0.0498032  297 GLN A HG3  
4372  H HE21 . GLN A 294 ? 0.238702  0.438603  1.05219  -0.0169432  0.149713    -0.0497071  297 GLN A HE21 
4373  H HE22 . GLN A 294 ? 0.229869  0.431988  1.04429  -0.00967286 0.133553    -0.0491677  297 GLN A HE22 
4374  N N    . VAL A 295 ? 0.134722  0.346372  0.962716 0.0303005   0.103765    -0.0584245  298 VAL A N    
4375  C CA   . VAL A 295 ? 0.143142  0.359313  0.982424 0.0381311   0.0999205   -0.0627604  298 VAL A CA   
4376  C C    . VAL A 295 ? 0.151789  0.383141  1.02014  0.0417956   0.0935137   -0.0710019  298 VAL A C    
4377  O O    . VAL A 295 ? 0.16162   0.395513  1.03347  0.0435291   0.0831119   -0.0709231  298 VAL A O    
4378  C CB   . VAL A 295 ? 0.137581  0.34243   0.95806  0.0450074   0.0894509   -0.0567061  298 VAL A CB   
4379  C CG1  . VAL A 295 ? 0.134246  0.342504  0.966101 0.0539633   0.0837751   -0.0606966  298 VAL A CG1  
4380  C CG2  . VAL A 295 ? 0.134867  0.325584  0.928634 0.0416162   0.0951608   -0.0493707  298 VAL A CG2  
4381  H H    . VAL A 295 ? 0.133775  0.344207  0.958759 0.0308129   0.0969547   -0.0564588  298 VAL A H    
4382  H HA   . VAL A 295 ? 0.144908  0.361159  0.985065 0.0366828   0.108266    -0.0644032  298 VAL A HA   
4383  H HB   . VAL A 295 ? 0.134992  0.339076  0.953151 0.0458935   0.0818461   -0.0549213  298 VAL A HB   
4384  H HG11 . VAL A 295 ? 0.137647  0.349185  0.9766   0.0531314   0.0913242   -0.0640686  298 VAL A HG11 
4385  H HG12 . VAL A 295 ? 0.135512  0.351187  0.981563 0.057082    0.0771669   -0.064303   298 VAL A HG12 
4386  H HG13 . VAL A 295 ? 0.13733   0.336743  0.95518  0.0574442   0.0792233   -0.0563915  298 VAL A HG13 
4387  H HG21 . VAL A 295 ? 0.136533  0.320533  0.920109 0.0458738   0.0891154   -0.0461379  298 VAL A HG21 
4388  H HG22 . VAL A 295 ? 0.134642  0.32254   0.9208   0.0368412   0.0968487   -0.046398   298 VAL A HG22 
4389  H HG23 . VAL A 295 ? 0.138438  0.329476  0.933071 0.0399877   0.103135    -0.0510846  298 VAL A HG23 
4390  N N    . GLU A 296 ? 0.158131  0.399397  1.04734  0.0435618   0.0990794   -0.0784682  299 GLU A N    
4391  C CA   . GLU A 296 ? 0.171631  0.428021  1.09079  0.0484273   0.0922446   -0.0871858  299 GLU A CA   
4392  C C    . GLU A 296 ? 0.165934  0.421393  1.08829  0.0591012   0.0827286   -0.0882693  299 GLU A C    
4393  O O    . GLU A 296 ? 0.158854  0.408908  1.07433  0.0608209   0.0888079   -0.0874     299 GLU A O    
4394  C CB   . GLU A 296 ? 0.163448  0.432979  1.10807  0.0435677   0.104944    -0.0960594  299 GLU A CB   
4395  C CG   . GLU A 296 ? 0.171404  0.443528  1.11813  0.0333045   0.113665    -0.0963367  299 GLU A CG   
4396  C CD   . GLU A 296 ? 0.193973  0.479121  1.16716  0.0278604   0.126867    -0.105549   299 GLU A CD   
4397  O OE1  . GLU A 296 ? 0.170188  0.464992  1.16464  0.0323996   0.128644    -0.11315    299 GLU A OE1  
4398  O OE2  . GLU A 296 ? 0.226587  0.51128   1.1983   0.018711    0.136011    -0.104873   299 GLU A OE2  
4399  H H    . GLU A 296 ? 0.162098  0.400833  1.04732  0.0417719   0.107383    -0.0784878  299 GLU A H    
4400  H HA   . GLU A 296 ? 0.16522   0.423782  1.08659  0.0481785   0.08525     -0.0869129  299 GLU A HA   
4401  H HB2  . GLU A 296 ? 0.170094  0.436355  1.11003  0.0429299   0.112935    -0.0959562  299 GLU A HB2  
4402  H HB3  . GLU A 296 ? 0.167223  0.446809  1.13247  0.0478984   0.0997677   -0.102169   299 GLU A HB3  
4403  H HG2  . GLU A 296 ? 0.171128  0.445693  1.12107  0.0338691   0.10551     -0.0962178  299 GLU A HG2  
4404  H HG3  . GLU A 296 ? 0.174739  0.436695  1.10118  0.0292393   0.118917    -0.0903275  299 GLU A HG3  
4405  N N    . GLY A 297 ? 0.175066  0.434649  1.10622  0.0661171   0.0676733   -0.089883   300 GLY A N    
4406  C CA   . GLY A 297 ? 0.195715  0.456085  1.1347   0.0768633   0.0577213   -0.0921303  300 GLY A CA   
4407  C C    . GLY A 297 ? 0.210137  0.455048  1.12282  0.0827687   0.0461817   -0.0834351  300 GLY A C    
4408  O O    . GLY A 297 ? 0.228311  0.46972   1.14156  0.0917046   0.0384208   -0.0833914  300 GLY A O    
4409  H H    . GLY A 297 ? 0.174775  0.43644   1.10693  0.0642357   0.0633157   -0.0896486  300 GLY A H    
4410  H HA2  . GLY A 297 ? 0.19413   0.464787  1.15273  0.079822    0.0516412   -0.0978138  300 GLY A HA2  
4411  H HA3  . GLY A 297 ? 0.195039  0.455906  1.13807  0.0775071   0.0647176   -0.0941587  300 GLY A HA3  
4412  N N    . ASP A 298 ? 0.200212  0.435287  1.08993  0.0776205   0.0458107   -0.0761345  301 ASP A N    
4413  C CA   . ASP A 298 ? 0.203028  0.422763  1.06673  0.0818462   0.0367866   -0.0678257  301 ASP A CA   
4414  C C    . ASP A 298 ? 0.201385  0.416839  1.05112  0.0764      0.033802    -0.0633226  301 ASP A C    
4415  O O    . ASP A 298 ? 0.17027   0.376215  1.00002  0.0703029   0.0406425   -0.0572089  301 ASP A O    
4416  C CB   . ASP A 298 ? 0.201154  0.408165  1.04541  0.0817662   0.0440537   -0.0623898  301 ASP A CB   
4417  C CG   . ASP A 298 ? 0.207832  0.398855  1.02747  0.0867346   0.0354658   -0.0545454  301 ASP A CG   
4418  O OD1  . ASP A 298 ? 0.204223  0.392948  1.01887  0.0895021   0.0243357   -0.0525682  301 ASP A OD1  
4419  O OD2  . ASP A 298 ? 0.187521  0.368351  0.993196 0.0874993   0.040355    -0.0508133  301 ASP A OD2  
4420  H H    . ASP A 298 ? 0.19814   0.435936  1.08869  0.0712269   0.0516656   -0.0764474  301 ASP A H    
4421  H HA   . ASP A 298 ? 0.20703   0.427579  1.07599  0.088768    0.027277    -0.0692019  301 ASP A HA   
4422  H HB2  . ASP A 298 ? 0.204124  0.414896  1.05919  0.0847424   0.0467368   -0.0660999  301 ASP A HB2  
4423  H HB3  . ASP A 298 ? 0.198982  0.404131  1.03601  0.0752181   0.0526352   -0.0605599  301 ASP A HB3  
4424  N N    . PRO A 299 ? 0.202825  0.424987  1.06279  0.0787897   0.0228636   -0.0664973  302 PRO A N    
4425  C CA   . PRO A 299 ? 0.199177  0.417192  1.04642  0.0738984   0.0196452   -0.0628435  302 PRO A CA   
4426  C C    . PRO A 299 ? 0.187847  0.388004  1.00341  0.0736089   0.0184691   -0.0531882  302 PRO A C    
4427  O O    . PRO A 299 ? 0.180285  0.375698  0.9834   0.0667886   0.02258     -0.0493501  302 PRO A O    
4428  C CB   . PRO A 299 ? 0.201854  0.427889  1.06301  0.0793895   0.00528413  -0.067902   302 PRO A CB   
4429  C CG   . PRO A 299 ? 0.209102  0.448823  1.09876  0.0845861   0.0042094   -0.0763845  302 PRO A CG   
4430  C CD   . PRO A 299 ? 0.210066  0.443883  1.09421  0.0864061   0.012827    -0.0740305  302 PRO A CD   
4431  H HA   . PRO A 299 ? 0.192271  0.41509   1.04519  0.0672638   0.0275626   -0.0644076  302 PRO A HA   
4432  H HB2  . PRO A 299 ? 0.2087    0.426245  1.05616  0.0841624   -0.00315922 -0.0641607  302 PRO A HB2  
4433  H HB3  . PRO A 299 ? 0.200792  0.431535  1.0666   0.0747958   0.0055391   -0.0697097  302 PRO A HB3  
4434  H HG2  . PRO A 299 ? 0.213034  0.45418   1.10714  0.0910932   -0.00682383 -0.0781789  302 PRO A HG2  
4435  H HG3  . PRO A 299 ? 0.20388   0.45437   1.1108   0.0802186   0.00915587  -0.0816839  302 PRO A HG3  
4436  H HD2  . PRO A 299 ? 0.215476  0.44328   1.0933   0.0932058   0.00580498  -0.0720298  302 PRO A HD2  
4437  H HD3  . PRO A 299 ? 0.207246  0.450543  1.10952  0.0854265   0.0188097   -0.0794973  302 PRO A HD3  
4438  N N    . GLN A 300 ? 0.18119   0.371208  0.984338 0.0809011   0.0129526   -0.0494319  303 GLN A N    
4439  C CA   . GLN A 300 ? 0.196556  0.369772  0.97094  0.0806212   0.0114893   -0.040847   303 GLN A CA   
4440  C C    . GLN A 300 ? 0.165842  0.33283   0.927957 0.0738431   0.0244171   -0.0366788  303 GLN A C    
4441  O O    . GLN A 300 ? 0.168496  0.3274    0.913515 0.0688018   0.0266833   -0.0314875  303 GLN A O    
4442  C CB   . GLN A 300 ? 0.223159  0.385186  0.985367 0.0895789   0.00257784  -0.0373547  303 GLN A CB   
4443  C CG   . GLN A 300 ? 0.240842  0.386445  0.975042 0.0888009   3.146e-05   -0.0293824  303 GLN A CG   
4444  C CD   . GLN A 300 ? 0.260937  0.406979  0.990064 0.0858609   -0.00582451 -0.0289716  303 GLN A CD   
4445  O OE1  . GLN A 300 ? 0.311414  0.45734   1.04111  0.0913976   -0.0175129  -0.0303867  303 GLN A OE1  
4446  N NE2  . GLN A 300 ? 0.223335  0.369225  0.946855 0.0774594   0.00171789  -0.0271155  303 GLN A NE2  
4447  H H    . GLN A 300 ? 0.190121  0.383387  1.00285  0.0859528   0.010269    -0.0522575  303 GLN A H    
4448  H HA   . GLN A 300 ? 0.192073  0.364461  0.961668 0.0785032   0.00779826  -0.0398581  303 GLN A HA   
4449  H HB2  . GLN A 300 ? 0.226968  0.393509  0.998334 0.094451    -0.00579455 -0.0404674  303 GLN A HB2  
4450  H HB3  . GLN A 300 ? 0.222246  0.382993  0.986216 0.0912993   0.00682912  -0.0374787  303 GLN A HB3  
4451  H HG2  . GLN A 300 ? 0.249276  0.387459  0.976166 0.0945382   -0.00537423 -0.0273184  303 GLN A HG2  
4452  H HG3  . GLN A 300 ? 0.237601  0.378672  0.963332 0.084546    0.00783213  -0.0264578  303 GLN A HG3  
4453  H HE21 . GLN A 300 ? 0.233163  0.377467  0.951384 0.0757045   -0.00130254 -0.026293   303 GLN A HE21 
4454  H HE22 . GLN A 300 ? 0.22714   0.374219  0.952005 0.0737473   0.00961512  -0.026732   303 GLN A HE22 
4455  N N    . ALA A 301 ? 0.146436  0.317508  0.917909 0.0737729   0.0326098   -0.0394375  304 ALA A N    
4456  C CA   . ALA A 301 ? 0.138291  0.305059  0.900267 0.067314    0.044937    -0.0367465  304 ALA A CA   
4457  C C    . ALA A 301 ? 0.130072  0.300757  0.892433 0.0584941   0.051102    -0.036522   304 ALA A C    
4458  O O    . ALA A 301 ? 0.112     0.27379   0.856794 0.0536444   0.0556885   -0.0310902  304 ALA A O    
4459  C CB   . ALA A 301 ? 0.135674  0.308287  0.91053  0.0682128   0.0529175   -0.0413591  304 ALA A CB   
4460  H H    . ALA A 301 ? 0.152187  0.328691  0.936144 0.0780444   0.0302419   -0.0432629  304 ALA A H    
4461  H HA   . ALA A 301 ? 0.139591  0.295827  0.8849   0.0680135   0.0441308   -0.0317842  304 ALA A HA   
4462  H HB1  . ALA A 301 ? 0.140613  0.308995  0.913077 0.073538    0.0496758   -0.0408265  304 ALA A HB1  
4463  H HB2  . ALA A 301 ? 0.135989  0.319035  0.928387 0.0681851   0.0533274   -0.0466179  304 ALA A HB2  
4464  H HB3  . ALA A 301 ? 0.134933  0.304882  0.90302  0.0634831   0.061044    -0.0398144  304 ALA A HB3  
4465  N N    . GLN A 302 ? 0.129763  0.313761  0.913257 0.056518    0.0514103   -0.0427494  305 GLN A N    
4466  C CA   . GLN A 302 ? 0.127774  0.315787  0.914056 0.0479573   0.058227    -0.0431791  305 GLN A CA   
4467  C C    . GLN A 302 ? 0.123789  0.30298   0.892545 0.0455678   0.0532394   -0.0374567  305 GLN A C    
4468  O O    . GLN A 302 ? 0.131854  0.304802  0.888027 0.0393955   0.0600478   -0.0331835  305 GLN A O    
4469  C CB   . GLN A 302 ? 0.128503  0.332257  0.941999 0.0470848   0.0576631   -0.051442   305 GLN A CB   
4470  C CG   . GLN A 302 ? 0.122356  0.33014   0.940313 0.0383239   0.0638232   -0.0522926  305 GLN A CG   
4471  C CD   . GLN A 302 ? 0.120962  0.325508  0.932831 0.0310858   0.0783806   -0.0503137  305 GLN A CD   
4472  O OE1  . GLN A 302 ? 0.115659  0.328862  0.94384  0.0282528   0.0871838   -0.0557006  305 GLN A OE1  
4473  N NE2  . GLN A 302 ? 0.128433  0.320153  0.91659  0.02824     0.0811326   -0.042788   305 GLN A NE2  
4474  H H    . GLN A 302 ? 0.13146   0.322023  0.928335 0.0606161   0.0473082   -0.0469317  305 GLN A H    
4475  H HA   . GLN A 302 ? 0.126585  0.312474  0.908599 0.0441694   0.0670128   -0.0420343  305 GLN A HA   
4476  H HB2  . GLN A 302 ? 0.128249  0.337419  0.952851 0.0478884   0.0624412   -0.0551421  305 GLN A HB2  
4477  H HB3  . GLN A 302 ? 0.130277  0.336463  0.948716 0.0517589   0.0483006   -0.0531028  305 GLN A HB3  
4478  H HG2  . GLN A 302 ? 0.12384   0.341794  0.960035 0.0381976   0.0625183   -0.0579619  305 GLN A HG2  
4479  H HG3  . GLN A 302 ? 0.122506  0.324679  0.929369 0.0374201   0.0594503   -0.0487015  305 GLN A HG3  
4480  H HE21 . GLN A 302 ? 0.126904  0.31597   0.910114 0.0242511   0.0889801   -0.0413734  305 GLN A HE21 
4481  H HE22 . GLN A 302 ? 0.125764  0.311499  0.903099 0.0303424   0.0751319   -0.0393004  305 GLN A HE22 
4482  N N    . GLN A 303 ? 0.128587  0.306493  0.895653 0.0507382   0.0412527   -0.0373552  306 GLN A N    
4483  C CA   . GLN A 303 ? 0.125263  0.294912  0.876316 0.0489063   0.0361398   -0.0327219  306 GLN A CA   
4484  C C    . GLN A 303 ? 0.122095  0.276951  0.848771 0.0483424   0.0389673   -0.0251137  306 GLN A C    
4485  O O    . GLN A 303 ? 0.120937  0.269487  0.835316 0.0434566   0.0413496   -0.0211001  306 GLN A O    
4486  C CB   . GLN A 303 ? 0.142096  0.312419  0.89481  0.0553182   0.0225878   -0.0344935  306 GLN A CB   
4487  C CG   . GLN A 303 ? 0.164677  0.325548  0.89953  0.053677    0.0175263   -0.0300359  306 GLN A CG   
4488  C CD   . GLN A 303 ? 0.190534  0.349492  0.922449 0.060231    0.00411951  -0.0311516  306 GLN A CD   
4489  O OE1  . GLN A 303 ? 0.207506  0.356473  0.925445 0.0662349   -0.00139198 -0.0275293  306 GLN A OE1  
4490  N NE2  . GLN A 303 ? 0.208918  0.376061  0.95199  0.0586601   -0.00112955 -0.0358831  306 GLN A NE2  
4491  H H    . GLN A 303 ? 0.129768  0.311853  0.905799 0.0556797   0.0360519   -0.0404097  306 GLN A H    
4492  H HA   . GLN A 303 ? 0.124333  0.297435  0.87948  0.043588    0.0398123   -0.0336459  306 GLN A HA   
4493  H HB2  . GLN A 303 ? 0.143161  0.323462  0.912238 0.0553769   0.0204691   -0.0397265  306 GLN A HB2  
4494  H HB3  . GLN A 303 ? 0.147527  0.314497  0.897187 0.0607854   0.0189958   -0.0337394  306 GLN A HB3  
4495  H HG2  . GLN A 303 ? 0.164554  0.316073  0.884423 0.0530504   0.0204098   -0.0251508  306 GLN A HG2  
4496  H HG3  . GLN A 303 ? 0.160601  0.325055  0.89961  0.0485269   0.0205793   -0.0311447  306 GLN A HG3  
4497  H HE21 . GLN A 303 ? 0.208037  0.37226   0.945516 0.0612687   -0.00858905 -0.0358208  306 GLN A HE21 
4498  H HE22 . GLN A 303 ? 0.198188  0.3735    0.954151 0.0549221   0.0028578   -0.0392447  306 GLN A HE22 
4499  N N    . ASP A 304 ? 0.119583  0.268787  0.840041 0.0535121   0.038435    -0.0234283  307 ASP A N    
4500  C CA   . ASP A 304 ? 0.113326  0.248965  0.812611 0.0534352   0.0406643   -0.0170612  307 ASP A CA   
4501  C C    . ASP A 304 ? 0.107289  0.241298  0.801452 0.0465198   0.0515644   -0.0150232  307 ASP A C    
4502  O O    . ASP A 304 ? 0.114911  0.239526  0.792955 0.0437077   0.0530652   -0.0100008  307 ASP A O    
4503  C CB   . ASP A 304 ? 0.113537  0.244262  0.809987 0.0602616   0.0384852   -0.0166227  307 ASP A CB   
4504  C CG   . ASP A 304 ? 0.122185  0.249171  0.816458 0.0679591   0.027036    -0.0164731  307 ASP A CG   
4505  O OD1  . ASP A 304 ? 0.118548  0.244932  0.809635 0.0679761   0.0201973   -0.0160356  307 ASP A OD1  
4506  O OD2  . ASP A 304 ? 0.131849  0.255707  0.826853 0.0741476   0.0248674   -0.0167917  307 ASP A OD2  
4507  H H    . ASP A 304 ? 0.120872  0.274971  0.851451 0.0572717   0.0365818   -0.0266472  307 ASP A H    
4508  H HA   . ASP A 304 ? 0.114905  0.244908  0.804485 0.0534282   0.0364277   -0.0143677  307 ASP A HA   
4509  H HB2  . ASP A 304 ? 0.114083  0.251404  0.822113 0.0608245   0.0418757   -0.0201103  307 ASP A HB2  
4510  H HB3  . ASP A 304 ? 0.115057  0.237761  0.799216 0.0591735   0.041716    -0.0130037  307 ASP A HB3  
4511  N N    . ILE A 305 ? 0.104225  0.246645  0.811438 0.0441061   0.0590988   -0.0189652  308 ILE A N    
4512  C CA   . ILE A 305 ? 0.109221  0.249121  0.810049 0.0379642   0.0694642   -0.0170734  308 ILE A CA   
4513  C C    . ILE A 305 ? 0.118831  0.259239  0.817896 0.0312493   0.0718536   -0.0154714  308 ILE A C    
4514  O O    . ILE A 305 ? 0.110925  0.244152  0.796892 0.026861    0.0767129   -0.0112205  308 ILE A O    
4515  C CB   . ILE A 305 ? 0.111062  0.258982  0.825447 0.0373378   0.0773505   -0.0220537  308 ILE A CB   
4516  C CG1  . ILE A 305 ? 0.121881  0.267079  0.835394 0.0436054   0.0761833   -0.0230306  308 ILE A CG1  
4517  C CG2  . ILE A 305 ? 0.110317  0.256277  0.818612 0.030147    0.0882711   -0.0206109  308 ILE A CG2  
4518  C CD1  . ILE A 305 ? 0.123592  0.278446  0.854489 0.0442786   0.0824052   -0.0293921  308 ILE A CD1  
4519  H H    . ILE A 305 ? 0.106786  0.256455  0.827012 0.0464282   0.0577223   -0.0230439  308 ILE A H    
4520  H HA   . ILE A 305 ? 0.111088  0.242935  0.79921  0.0386236   0.0698291   -0.0135849  308 ILE A HA   
4521  H HB   . ILE A 305 ? 0.111347  0.26774   0.840133 0.0376732   0.0760873   -0.0261027  308 ILE A HB   
4522  H HG12 . ILE A 305 ? 0.121041  0.25858   0.82162  0.0426834   0.0786768   -0.019726   308 ILE A HG12 
4523  H HG13 . ILE A 305 ? 0.120999  0.265096  0.835066 0.0482524   0.0687931   -0.022831   308 ILE A HG13 
4524  H HG21 . ILE A 305 ? 0.112656  0.262601  0.827868 0.0299708   0.0935714   -0.0237295  308 ILE A HG21 
4525  H HG22 . ILE A 305 ? 0.111328  0.24909   0.805407 0.0295353   0.0887815   -0.0165961  308 ILE A HG22 
4526  H HG23 . ILE A 305 ? 0.109419  0.257969  0.820942 0.026331    0.0894914   -0.020687   308 ILE A HG23 
4527  H HD11 . ILE A 305 ? 0.12228   0.285486  0.867148 0.0442537   0.0808662   -0.0330107  308 ILE A HD11 
4528  H HD12 . ILE A 305 ? 0.125717  0.279116  0.857523 0.0490156   0.0802907   -0.030306   308 ILE A HD12 
4529  H HD13 . ILE A 305 ? 0.124094  0.27813   0.851591 0.0400291   0.0901946   -0.0292123  308 ILE A HD13 
4530  N N    . ARG A 306 ? 0.124751  0.273804  0.837993 0.0306483   0.0681814   -0.0192877  309 ARG A N    
4531  C CA   . ARG A 306 ? 0.134332  0.28322   0.846368 0.024948    0.0689009   -0.0180059  309 ARG A CA   
4532  C C    . ARG A 306 ? 0.142342  0.28005   0.83586  0.0253316   0.0637854   -0.012281   309 ARG A C    
4533  O O    . ARG A 306 ? 0.15293   0.285413  0.837752 0.0202585   0.0677747   -0.00879894 309 ARG A O    
4534  C CB   . ARG A 306 ? 0.133033  0.293163  0.864134 0.0250663   0.0642865   -0.0238792  309 ARG A CB   
4535  C CG   . ARG A 306 ? 0.136563  0.308183  0.887672 0.0221354   0.0717604   -0.0298091  309 ARG A CG   
4536  C CD   . ARG A 306 ? 0.135469  0.307778  0.888611 0.0137321   0.0796846   -0.0293852  309 ARG A CD   
4537  N NE   . ARG A 306 ? 0.123488  0.305163  0.893999 0.00994067  0.0890573   -0.0346679  309 ARG A NE   
4538  C CZ   . ARG A 306 ? 0.113896  0.308622  0.907937 0.0106533   0.0879509   -0.0422393  309 ARG A CZ   
4539  N NH1  . ARG A 306 ? 0.106552  0.30728   0.910414 0.0151957   0.0766423   -0.0457743  309 ARG A NH1  
4540  N NH2  . ARG A 306 ? 0.111001  0.312482  0.918591 0.00636135  0.0985717   -0.0464605  309 ARG A NH2  
4541  H H    . ARG A 306 ? 0.125894  0.281108  0.850279 0.0338836   0.0650843   -0.0229974  309 ARG A H    
4542  H HA   . ARG A 306 ? 0.133396  0.281939  0.84454  0.0204606   0.0762073   -0.0172905  309 ARG A HA   
4543  H HB2  . ARG A 306 ? 0.135042  0.29634   0.868344 0.0301404   0.0571509   -0.0252421  309 ARG A HB2  
4544  H HB3  . ARG A 306 ? 0.13307   0.291577  0.861377 0.0220594   0.063183    -0.0226935  309 ARG A HB3  
4545  H HG2  . ARG A 306 ? 0.136524  0.307212  0.886123 0.0229045   0.0764372   -0.0296369  309 ARG A HG2  
4546  H HG3  . ARG A 306 ? 0.135238  0.314575  0.899818 0.024884    0.0670638   -0.0343388  309 ARG A HG3  
4547  H HD2  . ARG A 306 ? 0.131123  0.305063  0.88743  0.0129334   0.0751583   -0.0302403  309 ARG A HD2  
4548  H HD3  . ARG A 306 ? 0.132797  0.296862  0.87178  0.0114822   0.0831202   -0.0246211  309 ARG A HD3  
4549  H HE   . ARG A 306 ? 0.1259    0.304184  0.890883 0.00685982  0.0962033   -0.0328343  309 ARG A HE   
4550  H HH11 . ARG A 306 ? 0.108626  0.304228  0.902618 0.0174991   0.0701313   -0.0429354  309 ARG A HH11 
4551  H HH12 . ARG A 306 ? 0.10839   0.318228  0.928755 0.0158384   0.0757117   -0.0511557  309 ARG A HH12 
4552  H HH21 . ARG A 306 ? 0.114792  0.313054  0.916624 0.00547     0.104804    -0.0450284  309 ARG A HH21 
4553  H HH22 . ARG A 306 ? 0.112276  0.321397  0.934692 0.00427791  0.0996056   -0.050904   309 ARG A HH22 
4554  N N    . SER A 307 ? 0.145118  0.278614  0.832542 0.0312968   0.055309    -0.0113355  310 SER A N    
4555  C CA   . SER A 307 ? 0.145848  0.268285  0.81574  0.0315643   0.0514837   -0.00629109 310 SER A CA   
4556  C C    . SER A 307 ? 0.148127  0.261694  0.80396  0.0291217   0.0577662   -0.00151989 310 SER A C    
4557  O O    . SER A 307 ? 0.18196   0.289088  0.827631 0.0256892   0.0588132   0.00204626  310 SER A O    
4558  C CB   . SER A 307 ? 0.143767  0.261896  0.808253 0.0383864   0.0424026   -0.00599331 310 SER A CB   
4559  O OG   . SER A 307 ? 0.118804  0.225192  0.765529 0.0385532   0.0401862   -0.00118202 310 SER A OG   
4560  H H    . SER A 307 ? 0.146257  0.283529  0.84056  0.0352627   0.0520471   -0.0139297  310 SER A H    
4561  H HA   . SER A 307 ? 0.144132  0.26735   0.814798 0.0285322   0.0508148   -0.00632754 310 SER A HA   
4562  H HB2  . SER A 307 ? 0.139234  0.262482  0.811438 0.0396585   0.0376537   -0.00889273 310 SER A HB2  
4563  H HB3  . SER A 307 ? 0.139506  0.257859  0.805655 0.0416849   0.0426636   -0.00660381 310 SER A HB3  
4565  N N    . MET A 308 ? 0.154696  0.268394  0.810964 0.0307064   0.0620413   -0.00196453 311 MET A N    
4566  C CA   . MET A 308 ? 0.16243   0.268313  0.806048 0.0287125   0.067361    0.00173274  311 MET A CA   
4567  C C    . MET A 308 ? 0.163556  0.26968   0.805683 0.0220568   0.0738651   0.0031603   311 MET A C    
4568  O O    . MET A 308 ? 0.132326  0.230806  0.762566 0.0195225   0.0746481   0.00721418  311 MET A O    
4569  C CB   . MET A 308 ? 0.181357  0.287967  0.826846 0.0317738   0.0706258   -1.945e-05  311 MET A CB   
4570  C CG   . MET A 308 ? 0.181436  0.283425  0.823345 0.0383152   0.064721    0.00027029  311 MET A CG   
4571  S SD   . MET A 308 ? 0.221738  0.327182  0.871512 0.042463    0.0680946   -0.00347358 311 MET A SD   
4572  C CE   . MET A 308 ? 0.231383  0.33176   0.879122 0.0504699   0.0585817   -0.00293508 311 MET A CE   
4573  H H    . MET A 308 ? 0.156038  0.274952  0.821084 0.0332207   0.0614178   -0.00496297 311 MET A H    
4574  H HA   . MET A 308 ? 0.164394  0.263495  0.79846  0.0297631   0.0643992   0.00447907  311 MET A HA   
4575  H HB2  . MET A 308 ? 0.176317  0.290187  0.832735 0.0315288   0.0728419   -0.00337018 311 MET A HB2  
4576  H HB3  . MET A 308 ? 0.177038  0.279661  0.815305 0.029546    0.0748607   0.0017928   311 MET A HB3  
4577  H HG2  . MET A 308 ? 0.189274  0.283641  0.820203 0.0382048   0.0641415   0.00338971  311 MET A HG2  
4578  H HG3  . MET A 308 ? 0.189424  0.293546  0.835487 0.0405492   0.0595223   -0.00071566 311 MET A HG3  
4579  H HE1  . MET A 308 ? 0.231091  0.333399  0.884555 0.0537606   0.05891     -0.00518074 311 MET A HE1  
4580  H HE2  . MET A 308 ? 0.23112   0.323201  0.867373 0.0506386   0.0577025   0.00031824  311 MET A HE2  
4581  H HE3  . MET A 308 ? 0.229542  0.333093  0.881746 0.0513864   0.0539898   -0.00373504 311 MET A HE3  
4582  N N    . LEU A 309 ? 0.166664  0.281112  0.821036 0.0193349   0.0787148   -0.00024555 312 LEU A N    
4583  C CA   . LEU A 309 ? 0.172215  0.28625   0.825413 0.012934    0.085146    0.00114309  312 LEU A CA   
4584  C C    . LEU A 309 ? 0.171027  0.281468  0.820144 0.0103095   0.0815843   0.00378024  312 LEU A C    
4585  O O    . LEU A 309 ? 0.156896  0.260129  0.795263 0.0070399   0.0839266   0.00786475  312 LEU A O    
4586  C CB   . LEU A 309 ? 0.170081  0.294262  0.839592 0.0106619   0.0904045   -0.00378058 312 LEU A CB   
4587  C CG   . LEU A 309 ? 0.177976  0.304634  0.850174 0.010784    0.0977022   -0.00614477 312 LEU A CG   
4588  C CD1  . LEU A 309 ? 0.185789  0.32397   0.87785  0.00865265  0.102239    -0.0120701  312 LEU A CD1  
4589  C CD2  . LEU A 309 ? 0.181874  0.299963  0.838663 0.00683256  0.104529    -0.00206032 312 LEU A CD2  
4590  H H    . LEU A 309 ? 0.167268  0.287462  0.831026 0.0215119   0.0782011   -0.00353452 312 LEU A H    
4591  H HA   . LEU A 309 ? 0.172768  0.281775  0.817061 0.0118337   0.088637    0.00341048  312 LEU A HA   
4592  H HB2  . LEU A 309 ? 0.170118  0.299987  0.849449 0.0130589   0.0860855   -0.00678202 312 LEU A HB2  
4593  H HB3  . LEU A 309 ? 0.17242   0.296416  0.842481 0.00638416  0.0934814   -0.00297903 312 LEU A HB3  
4594  H HG   . LEU A 309 ? 0.177911  0.304387  0.849722 0.0151344   0.0946678   -0.00696192 312 LEU A HG   
4595  H HD11 . LEU A 309 ? 0.181094  0.324724  0.882833 0.0117853   0.0969168   -0.0148709  312 LEU A HD11 
4596  H HD12 . LEU A 309 ? 0.186467  0.32634   0.880713 0.00849864  0.107551    -0.01393    312 LEU A HD12 
4597  H HD13 . LEU A 309 ? 0.18439   0.322527  0.877335 0.00429863  0.105201    -0.0113556  312 LEU A HD13 
4598  H HD21 . LEU A 309 ? 0.181518  0.293415  0.827834 0.0086656   0.101391    0.00081079  312 LEU A HD21 
4599  H HD22 . LEU A 309 ? 0.183141  0.299823  0.838495 0.00289401  0.106797    -0.00048823 312 LEU A HD22 
4600  H HD23 . LEU A 309 ? 0.185359  0.305308  0.844175 0.00644448  0.109725    -0.00405009 312 LEU A HD23 
4601  N N    . TYR A 310 ? 0.173803  0.2892    0.8317   0.0120365   0.0755324   0.00110115  313 TYR A N    
4602  C CA   . TYR A 310 ? 0.169208  0.28209   0.824909 0.00974063  0.0719717   0.0024283   313 TYR A CA   
4603  C C    . TYR A 310 ? 0.153444  0.255402  0.792692 0.0102451   0.0699034   0.00746299  313 TYR A C    
4604  O O    . TYR A 310 ? 0.148786  0.24623   0.783122 0.00653784  0.0711523   0.0100157   313 TYR A O    
4605  C CB   . TYR A 310 ? 0.176429  0.295471  0.841891 0.0127434   0.064407    -0.00163038 313 TYR A CB   
4606  C CG   . TYR A 310 ? 0.186873  0.300979  0.845939 0.0116794   0.0594919   -9.149e-05  313 TYR A CG   
4607  C CD1  . TYR A 310 ? 0.184905  0.300501  0.848872 0.00636628  0.0617486   -0.00070273 313 TYR A CD1  
4608  C CD2  . TYR A 310 ? 0.186453  0.293163  0.833557 0.0155807   0.0536461   0.00215466  313 TYR A CD2  
4609  C CE1  . TYR A 310 ? 0.183846  0.294372  0.841689 0.00525485  0.0579074   0.00047549  313 TYR A CE1  
4610  C CE2  . TYR A 310 ? 0.181309  0.282836  0.821735 0.0142754   0.0502817   0.00335105  313 TYR A CE2  
4611  C CZ   . TYR A 310 ? 0.184841  0.288702  0.831124 0.00923071  0.0521934   0.0022576   313 TYR A CZ   
4612  O OH   . TYR A 310 ? 0.169156  0.267858  0.809237 0.00807488  0.0490718   0.00293241  313 TYR A OH   
4613  H H    . TYR A 310 ? 0.171966  0.29247   0.837594 0.0148699   0.0733854   -0.00189907 313 TYR A H    
4614  H HA   . TYR A 310 ? 0.16853   0.282711  0.827535 0.00554637  0.0761635   0.00241872  313 TYR A HA   
4615  H HB2  . TYR A 310 ? 0.17641   0.302726  0.853756 0.0111552   0.0660967   -0.00502849 313 TYR A HB2  
4616  H HB3  . TYR A 310 ? 0.17776   0.296778  0.84224  0.0171147   0.0609796   -0.0022544  313 TYR A HB3  
4617  H HD1  . TYR A 310 ? 0.184582  0.304266  0.856012 0.00337282  0.0663252   -0.00200288 313 TYR A HD1  
4618  H HD2  . TYR A 310 ? 0.186285  0.291106  0.829667 0.0190388   0.052382    0.00277455  313 TYR A HD2  
4619  H HE1  . TYR A 310 ? 0.184036  0.295504  0.8458   0.00172714  0.0594448   -0.00017903 313 TYR A HE1  
4620  H HE2  . TYR A 310 ? 0.185726  0.28199   0.817889 0.0167558   0.046908    0.00467497  313 TYR A HE2  
4622  N N    . HIS A 311 ? 0.141784  0.239247  0.773264 0.0148358   0.0668165   0.00867483  314 HIS A N    
4623  C CA   . HIS A 311 ? 0.127679  0.215276  0.745315 0.0153772   0.0649786   0.0126574   314 HIS A CA   
4624  C C    . HIS A 311 ? 0.120977  0.203605  0.731078 0.012154    0.0704625   0.0158647   314 HIS A C    
4625  O O    . HIS A 311 ? 0.11231   0.18928   0.715918 0.00968208  0.070461    0.0186632   314 HIS A O    
4626  C CB   . HIS A 311 ? 0.136047  0.219422  0.747724 0.0207836   0.0604343   0.0129194   314 HIS A CB   
4627  C CG   . HIS A 311 ? 0.148471  0.233555  0.763074 0.0239433   0.0536933   0.0108445   314 HIS A CG   
4628  N ND1  . HIS A 311 ? 0.162734  0.242351  0.770297 0.0236545   0.0499252   0.0120742   314 HIS A ND1  
4629  C CD2  . HIS A 311 ? 0.149783  0.24171   0.773997 0.0275186   0.0496873   0.00717515  314 HIS A CD2  
4630  C CE1  . HIS A 311 ? 0.151358  0.233594  0.762212 0.0268951   0.0437589   0.00951883  314 HIS A CE1  
4631  N NE2  . HIS A 311 ? 0.158804  0.248488  0.779895 0.0295471   0.042953    0.0066034   314 HIS A NE2  
4632  H H    . HIS A 311 ? 0.142293  0.242808  0.77771  0.0176618   0.0660237   0.00681293  314 HIS A H    
4633  H HA   . HIS A 311 ? 0.129828  0.216415  0.747143 0.0139952   0.0629114   0.0129203   314 HIS A HA   
4634  H HB2  . HIS A 311 ? 0.137558  0.222764  0.751322 0.0226151   0.061895    0.0119825   314 HIS A HB2  
4635  H HB3  . HIS A 311 ? 0.137009  0.213873  0.740057 0.0205005   0.060629    0.015424    314 HIS A HB3  
4637  H HD2  . HIS A 311 ? 0.150901  0.247809  0.782225 0.0286822   0.051008    0.0052388   314 HIS A HD2  
4638  H HE1  . HIS A 311 ? 0.160472  0.239383  0.766653 0.0273244   0.0404925   0.0096994   314 HIS A HE1  
4640  N N    . LEU A 312 ? 0.114609  0.199718  0.726403 0.0118391   0.0752119   0.0150957   315 LEU A N    
4641  C CA   . LEU A 312 ? 0.125902  0.205992  0.729432 0.00878421  0.079961    0.0179662   315 LEU A CA   
4642  C C    . LEU A 312 ? 0.133962  0.213443  0.738405 0.0037512   0.0826646   0.0195948   315 LEU A C    
4643  O O    . LEU A 312 ? 0.147737  0.220463  0.743562 0.00188752  0.0829563   0.0230242   315 LEU A O    
4644  C CB   . LEU A 312 ? 0.13203   0.214099  0.735621 0.00934203  0.0848307   0.0165008   315 LEU A CB   
4645  C CG   . LEU A 312 ? 0.135434  0.21244   0.730865 0.0129062   0.0833684   0.0171098   315 LEU A CG   
4646  C CD1  . LEU A 312 ? 0.131707  0.209828  0.730821 0.0178626   0.0781329   0.0154202   315 LEU A CD1  
4647  C CD2  . LEU A 312 ? 0.138683  0.216297  0.732159 0.0128129   0.0886457   0.0156984   315 LEU A CD2  
4648  H H    . LEU A 312 ? 0.119116  0.20879   0.736907 0.0136358   0.0753804   0.0126756   315 LEU A H    
4649  H HA   . LEU A 312 ? 0.125623  0.200209  0.721746 0.00975921  0.0779718   0.0199415   315 LEU A HA   
4650  H HB2  . LEU A 312 ? 0.13149   0.219584  0.743809 0.0102895   0.0854136   0.0136054   315 LEU A HB2  
4651  H HB3  . LEU A 312 ? 0.134976  0.215495  0.735477 0.00630634  0.0886854   0.017753    315 LEU A HB3  
4652  H HG   . LEU A 312 ? 0.134378  0.205907  0.722451 0.0120733   0.082214    0.0195985   315 LEU A HG   
4653  H HD11 . LEU A 312 ? 0.130459  0.207027  0.728786 0.0178737   0.074853    0.0164236   315 LEU A HD11 
4654  H HD12 . LEU A 312 ? 0.133285  0.207653  0.727333 0.0198249   0.0777744   0.0158369   315 LEU A HD12 
4655  H HD13 . LEU A 312 ? 0.132252  0.216008  0.739423 0.0190669   0.0784653   0.0128251   315 LEU A HD13 
4656  H HD21 . LEU A 312 ? 0.142478  0.217417  0.730608 0.00995976  0.0914485   0.017333    315 LEU A HD21 
4657  H HD22 . LEU A 312 ? 0.139925  0.223182  0.741371 0.0131544   0.0906056   0.013076    315 LEU A HD22 
4658  H HD23 . LEU A 312 ? 0.139614  0.214371  0.729153 0.0152553   0.0873588   0.0155971   315 LEU A HD23 
4659  N N    . TYR A 313 ? 0.141876  0.228311  0.757522 0.00154743  0.0847766   0.0169237   316 TYR A N    
4660  C CA   . TYR A 313 ? 0.133362  0.21891   0.750907 -0.00347597 0.0880252   0.0182059   316 TYR A CA   
4661  C C    . TYR A 313 ? 0.12794   0.208914  0.742392 -0.00409223 0.0834326   0.020172    316 TYR A C    
4662  O O    . TYR A 313 ? 0.124373  0.199832  0.734013 -0.00735043 0.085409    0.0232414   316 TYR A O    
4663  C CB   . TYR A 313 ? 0.132037  0.227103  0.76482  -0.00526913 0.0906845   0.0137183   316 TYR A CB   
4664  C CG   . TYR A 313 ? 0.133797  0.233253  0.771087 -0.00627341 0.0976019   0.0115196   316 TYR A CG   
4665  C CD1  . TYR A 313 ? 0.138569  0.232192  0.764365 -0.00669897 0.102054    0.0141571   316 TYR A CD1  
4666  C CD2  . TYR A 313 ? 0.131596  0.241156  0.785181 -0.00702253 0.0998885   0.00629024  316 TYR A CD2  
4667  C CE1  . TYR A 313 ? 0.142538  0.239421  0.771343 -0.00796131 0.10916     0.0118882   316 TYR A CE1  
4668  C CE2  . TYR A 313 ? 0.13138   0.244943  0.789876 -0.00826739 0.107185    0.00381402  316 TYR A CE2  
4669  C CZ   . TYR A 313 ? 0.143741  0.250633  0.789237 -0.00886155 0.112185    0.00669151  316 TYR A CZ   
4670  O OH   . TYR A 313 ? 0.161335  0.271704  0.810894 -0.0102478  0.119982    0.00387719  316 TYR A OH   
4671  H H    . TYR A 313 ? 0.136266  0.228067  0.759042 0.00326945  0.0841848   0.014069    316 TYR A H    
4672  H HA   . TYR A 313 ? 0.138252  0.219876  0.749567 -0.00535009 0.0917912   0.0204027   316 TYR A HA   
4673  H HB2  . TYR A 313 ? 0.128907  0.228103  0.76744  -0.00263689 0.0863495   0.0112513   316 TYR A HB2  
4674  H HB3  . TYR A 313 ? 0.132831  0.227258  0.767876 -0.00852208 0.0920438   0.0142623   316 TYR A HB3  
4675  H HD1  . TYR A 313 ? 0.139014  0.226268  0.75475  -0.00618142 0.100263    0.017309    316 TYR A HD1  
4676  H HD2  . TYR A 313 ? 0.128264  0.242058  0.789925 -0.00670626 0.0964425   0.00411569  316 TYR A HD2  
4677  H HE1  . TYR A 313 ? 0.14779   0.240242  0.767716 -0.00823107 0.111964    0.0135395   316 TYR A HE1  
4678  H HE2  . TYR A 313 ? 0.133686  0.254551  0.804546 -0.00878887 0.108837    -0.00012537 316 TYR A HE2  
4680  N N    . SER A 314 ? 0.122733  0.205427  0.739523 -0.00086299 0.0774647   0.018333    317 SER A N    
4681  C CA   . SER A 314 ? 0.123936  0.202237  0.737443 -0.00112334 0.0732948   0.0194438   317 SER A CA   
4682  C C    . SER A 314 ? 0.141364  0.210751  0.742994 -0.00038775 0.0724561   0.0232558   317 SER A C    
4683  O O    . SER A 314 ? 0.126216  0.191087  0.725322 -0.00178169 0.0708589   0.0245863   317 SER A O    
4684  C CB   . SER A 314 ? 0.123677  0.205119  0.740546 0.00237761  0.0674066   0.0164278   317 SER A CB   
4685  O OG   . SER A 314 ? 0.1361    0.226269  0.765558 0.0017641   0.0667682   0.0122438   317 SER A OG   
4686  H H    . SER A 314 ? 0.123079  0.209531  0.743363 0.00168584  0.0760177   0.0162082   317 SER A H    
4687  H HA   . SER A 314 ? 0.127421  0.206232  0.74459  -0.00421872 0.0748024   0.0194054   317 SER A HA   
4688  H HB2  . SER A 314 ? 0.126327  0.206971  0.739846 0.00547156  0.0661368   0.0165182   317 SER A HB2  
4689  H HB3  . SER A 314 ? 0.12607   0.20386   0.739483 0.0021261   0.0651099   0.0171332   317 SER A HB3  
4691  N N    . PHE A 315 ? 0.153848  0.221014  0.7493   0.0020207   0.0731875   0.0243275   318 PHE A N    
4692  C CA   . PHE A 315 ? 0.152111  0.21194   0.738122 0.00319356  0.0719089   0.0268875   318 PHE A CA   
4693  C C    . PHE A 315 ? 0.161409  0.217341  0.74158  0.00118225  0.0752101   0.0296437   318 PHE A C    
4694  O O    . PHE A 315 ? 0.167361  0.218207  0.740632 0.00230896  0.0742204   0.0311884   318 PHE A O    
4695  C CB   . PHE A 315 ? 0.153626  0.21307   0.73682  0.00743267  0.0698934   0.0257098   318 PHE A CB   
4696  C CG   . PHE A 315 ? 0.156486  0.216994  0.741695 0.0102149   0.0656881   0.0237432   318 PHE A CG   
4697  C CD1  . PHE A 315 ? 0.169329  0.229627  0.756515 0.00891458  0.0632873   0.0231446   318 PHE A CD1  
4698  C CD2  . PHE A 315 ? 0.152992  0.213742  0.737059 0.0142833   0.0639813   0.0225193   318 PHE A CD2  
4699  C CE1  . PHE A 315 ? 0.170689  0.230825  0.757367 0.0116444   0.0590299   0.0213717   318 PHE A CE1  
4700  C CE2  . PHE A 315 ? 0.164849  0.224728  0.748277 0.0172228   0.0596398   0.0212756   318 PHE A CE2  
4701  C CZ   . PHE A 315 ? 0.169855  0.229564  0.754206 0.0158933   0.0570266   0.0206404   318 PHE A CZ   
4702  H H    . PHE A 315 ? 0.150463  0.221063  0.748417 0.00291535  0.0746301   0.0230503   318 PHE A H    
4703  H HA   . PHE A 315 ? 0.15294   0.210162  0.738181 0.00262509  0.0700584   0.0273939   318 PHE A HA   
4704  H HB2  . PHE A 315 ? 0.154581  0.217024  0.739531 0.00807642  0.0717285   0.0248021   318 PHE A HB2  
4705  H HB3  . PHE A 315 ? 0.154272  0.209074  0.731845 0.00787611  0.0697041   0.0271368   318 PHE A HB3  
4706  H HD1  . PHE A 315 ? 0.165147  0.224946  0.753508 0.00621925  0.0644607   0.0239093   318 PHE A HD1  
4707  H HD2  . PHE A 315 ? 0.157154  0.217792  0.739945 0.0151754   0.0657013   0.0226566   318 PHE A HD2  
4708  H HE1  . PHE A 315 ? 0.170132  0.229956  0.757593 0.0106391   0.0574251   0.0206859   318 PHE A HE1  
4709  H HE2  . PHE A 315 ? 0.16541   0.224738  0.74768  0.0202083   0.0583878   0.0207199   318 PHE A HE2  
4710  H HZ   . PHE A 315 ? 0.17176   0.230453  0.754576 0.0179446   0.0538505   0.0197331   318 PHE A HZ   
4711  N N    . THR A 316 ? 0.162598  0.220489  0.745155 -0.00182685 0.0791574   0.0301094   319 THR A N    
4712  C CA   . THR A 316 ? 0.177224  0.229769  0.752194 -0.00390198 0.0819116   0.0332323   319 THR A CA   
4713  C C    . THR A 316 ? 0.172925  0.224027  0.750491 -0.0079241  0.0842682   0.0348879   319 THR A C    
4714  O O    . THR A 316 ? 0.176597  0.23201   0.762884 -0.0091793  0.0841717   0.0329053   319 THR A O    
4715  C CB   . THR A 316 ? 0.186926  0.241385  0.759149 -0.00352635 0.0858785   0.0323459   319 THR A CB   
4716  O OG1  . THR A 316 ? 0.17301   0.234384  0.754696 -0.00510705 0.0893886   0.0297486   319 THR A OG1  
4717  C CG2  . THR A 316 ? 0.205603  0.260785  0.775678 0.00043821  0.0836766   0.0305854   319 THR A CG2  
4718  H H    . THR A 316 ? 0.164401  0.226753  0.753216 -0.00263286 0.0801934   0.0283981   319 THR A H    
4719  H HA   . THR A 316 ? 0.17615   0.224384  0.746099 -0.00289863 0.0796406   0.0346424   319 THR A HA   
4720  H HB   . THR A 316 ? 0.192196  0.242451  0.757993 -0.00496203 0.087646    0.0344877   319 THR A HB   
4722  H HG21 . THR A 316 ? 0.201363  0.257824  0.770113 0.00059208  0.0864421   0.0297044   319 THR A HG21 
4723  H HG22 . THR A 316 ? 0.194375  0.252845  0.76977  0.00204588  0.0817768   0.0287938   319 THR A HG22 
4724  H HG23 . THR A 316 ? 0.198801  0.249573  0.763543 0.00120859  0.0814847   0.0319842   319 THR A HG23 
4725  N N    . ARG A 317 ? 0.180858  0.225372  0.750527 -0.00983399 0.0861304   0.0384299   320 ARG A N    
4726  C CA   . ARG A 317 ? 0.194485  0.235551  0.765102 -0.0135849  0.0886281   0.0406815   320 ARG A CA   
4727  C C    . ARG A 317 ? 0.1951    0.229002  0.754579 -0.0152554  0.09203     0.0444193   320 ARG A C    
4728  O O    . ARG A 317 ? 0.189503  0.217423  0.739505 -0.0134675  0.089047    0.0468295   320 ARG A O    
4729  C CB   . ARG A 317 ? 0.192576  0.229858  0.764944 -0.0135023  0.0843742   0.0418637   320 ARG A CB   
4730  C CG   . ARG A 317 ? 0.18368   0.218586  0.760219 -0.0174457  0.0870775   0.0431663   320 ARG A CG   
4731  C CD   . ARG A 317 ? 0.181907  0.213553  0.761391 -0.0171731  0.083023    0.0435151   320 ARG A CD   
4732  N NE   . ARG A 317 ? 0.179455  0.208166  0.763035 -0.0209975  0.0858349   0.0446624   320 ARG A NE   
4733  C CZ   . ARG A 317 ? 0.189044  0.22313   0.782136 -0.0237442  0.0885392   0.0417138   320 ARG A CZ   
4734  N NH1  . ARG A 317 ? 0.188959  0.23201   0.789013 -0.0224198  0.0873515   0.037207    320 ARG A NH1  
4735  N NH2  . ARG A 317 ? 0.191036  0.221066  0.786978 -0.0276911  0.0920284   0.0431654   320 ARG A NH2  
4736  H H    . ARG A 317 ? 0.184971  0.226602  0.748131 -0.0086833  0.0856695   0.0394901   320 ARG A H    
4737  H HA   . ARG A 317 ? 0.190922  0.236592  0.768512 -0.015189   0.091148    0.0387381   320 ARG A HA   
4738  H HB2  . ARG A 317 ? 0.182962  0.223839  0.759985 -0.0120177  0.0819599   0.0395362   320 ARG A HB2  
4739  H HB3  . ARG A 317 ? 0.19105   0.223477  0.757281 -0.0123329  0.0822855   0.0439081   320 ARG A HB3  
4740  H HG2  . ARG A 317 ? 0.194066  0.224043  0.764725 -0.0188558  0.0894256   0.0459669   320 ARG A HG2  
4741  H HG3  . ARG A 317 ? 0.185366  0.22547   0.768708 -0.0188308  0.0892953   0.0407852   320 ARG A HG3  
4742  H HD2  . ARG A 317 ? 0.173928  0.209737  0.758071 -0.0159225  0.0809118   0.0407865   320 ARG A HD2  
4743  H HD3  . ARG A 317 ? 0.181308  0.208272  0.755305 -0.0157078  0.0807542   0.0455397   320 ARG A HD3  
4744  H HE   . ARG A 317 ? 0.188209  0.211032  0.767981 -0.0214992  0.0856163   0.0473813   320 ARG A HE   
4745  H HH11 . ARG A 317 ? 0.182183  0.226741  0.781124 -0.0198078  0.0841795   0.0361592   320 ARG A HH11 
4746  H HH12 . ARG A 317 ? 0.186949  0.234277  0.792924 -0.0241423  0.089719    0.0352111   320 ARG A HH12 
4747  H HH21 . ARG A 317 ? 0.197766  0.221121  0.788465 -0.0282473  0.0924952   0.04643     320 ARG A HH21 
4748  H HH22 . ARG A 317 ? 0.19141   0.225288  0.794607 -0.0296929  0.0937659   0.0407821   320 ARG A HH22 
4749  N N    . LYS A 318 ? 0.206144  0.2403    0.766674 -0.0188174  0.0983242   0.0447109   321 LYS A N    
4750  C CA   . LYS A 318 ? 0.230765  0.25657   0.779033 -0.0209746  0.102473    0.0485978   321 LYS A CA   
4751  C C    . LYS A 318 ? 0.22873   0.244614  0.770282 -0.0214713  0.0992551   0.0533623   321 LYS A C    
4752  O O    . LYS A 318 ? 0.205527  0.22225   0.754655 -0.0212134  0.0957088   0.0529917   321 LYS A O    
4753  C CB   . LYS A 318 ? 0.25468   0.282806  0.807278 -0.0253276  0.111001    0.0474831   321 LYS A CB   
4754  C CG   . LYS A 318 ? 0.275121  0.304608  0.838666 -0.0288194  0.112893    0.0470262   321 LYS A CG   
4755  C CD   . LYS A 318 ? 0.300964  0.330744  0.868005 -0.0339394  0.122249    0.0464063   321 LYS A CD   
4756  C CE   . LYS A 318 ? 0.31081   0.341808  0.889554 -0.037519   0.123725    0.0455068   321 LYS A CE   
4757  N NZ   . LYS A 318 ? 0.318986  0.341212  0.892911 -0.0373007  0.119156    0.0496493   321 LYS A NZ   
4758  H H    . LYS A 318 ? 0.205268  0.244732  0.774231 -0.0200012  0.100215    0.0423037   321 LYS A H    
4759  H HA   . LYS A 318 ? 0.23186   0.256737  0.773372 -0.0191662  0.101854    0.0485952   321 LYS A HA   
4760  H HB2  . LYS A 318 ? 0.265546  0.287345  0.808316 -0.0267434  0.114236    0.0501344   321 LYS A HB2  
4761  H HB3  . LYS A 318 ? 0.251102  0.286024  0.809121 -0.0245884  0.112575    0.0440939   321 LYS A HB3  
4762  H HG2  . LYS A 318 ? 0.264503  0.300889  0.837767 -0.0275715  0.110147    0.0438194   321 LYS A HG2  
4763  H HG3  . LYS A 318 ? 0.276638  0.299727  0.835931 -0.0289757  0.110471    0.0500999   321 LYS A HG3  
4764  H HD2  . LYS A 318 ? 0.310208  0.332154  0.866144 -0.0352566  0.125284    0.0498403   321 LYS A HD2  
4765  H HD3  . LYS A 318 ? 0.296573  0.333292  0.869197 -0.033705   0.1247      0.0429318   321 LYS A HD3  
4766  H HE2  . LYS A 318 ? 0.317079  0.346621  0.896649 -0.0411274  0.130236    0.045659    321 LYS A HE2  
4767  H HE3  . LYS A 318 ? 0.300494  0.339904  0.89039  -0.0365981  0.121602    0.041489    321 LYS A HE3  
4768  H HZ1  . LYS A 318 ? 0.323622  0.338343  0.886372 -0.0367279  0.118927    0.0533503   321 LYS A HZ1  
4769  H HZ2  . LYS A 318 ? 0.308257  0.333574  0.885683 -0.0347531  0.113838    0.0483271   321 LYS A HZ2  
4770  H HZ3  . LYS A 318 ? 0.319601  0.340548  0.898386 -0.0402937  0.121912    0.0497042   321 LYS A HZ3  
4771  N N    . SER A 319 ? 0.250222  0.25658   0.777138 -0.0217143  0.0999855   0.057531    322 SER A N    
4772  C CA   . SER A 319 ? 0.269936  0.26546   0.788975 -0.0218773  0.0969434   0.0625682   322 SER A CA   
4773  C C    . SER A 319 ? 0.249291  0.244889  0.772233 -0.018285   0.0886165   0.062326    322 SER A C    
4774  O O    . SER A 319 ? 0.21995   0.210588  0.745319 -0.0186686  0.0862143   0.0645692   322 SER A O    
4775  C CB   . SER A 319 ? 0.283595  0.275336  0.806973 -0.0260921  0.101613    0.064547    322 SER A CB   
4776  O OG   . SER A 319 ? 0.343724  0.333824  0.862925 -0.0299895  0.110273    0.0650775   322 SER A OG   
4777  H H    . SER A 319 ? 0.254717  0.261075  0.775981 -0.0216067  0.102321    0.05714     322 SER A H    
4778  H HA   . SER A 319 ? 0.276953  0.266454  0.784385 -0.0215872  0.0973568   0.0649797   322 SER A HA   
4779  H HB2  . SER A 319 ? 0.282641  0.280392  0.817312 -0.0265013  0.101133    0.0618471   322 SER A HB2  
4780  H HB3  . SER A 319 ? 0.298021  0.282077  0.81613  -0.025766   0.0991516   0.0679995   322 SER A HB3  
4782  N N    . THR A 320 ? 0.241603  0.242225  0.765316 -0.0149058  0.0846453   0.0594862   323 THR A N    
4783  C CA   . THR A 320 ? 0.23078   0.231267  0.758174 -0.0117694  0.0776619   0.0588381   323 THR A CA   
4784  C C    . THR A 320 ? 0.233858  0.2334    0.753403 -0.00864756 0.0738862   0.0582267   323 THR A C    
4785  O O    . THR A 320 ? 0.233701  0.231549  0.743576 -0.00893603 0.0763785   0.0587453   323 THR A O    
4786  C CB   . THR A 320 ? 0.213791  0.222687  0.754528 -0.0112664  0.0769104   0.0546801   323 THR A CB   
4787  O OG1  . THR A 320 ? 0.214601  0.230285  0.756374 -0.00986278 0.0780373   0.0513138   323 THR A OG1  
4788  C CG2  . THR A 320 ? 0.21196   0.223346  0.761273 -0.0144685  0.0806057   0.0540356   323 THR A CG2  
4789  H H    . THR A 320 ? 0.24012   0.24414   0.762376 -0.0146536  0.0866575   0.0577657   323 THR A H    
4790  H HA   . THR A 320 ? 0.235545  0.230478  0.761549 -0.0120133  0.0758604   0.0613926   323 THR A HA   
4791  H HB   . THR A 320 ? 0.212996  0.220819  0.756049 -0.00966097 0.073046    0.0544243   323 THR A HB   
4793  H HG21 . THR A 320 ? 0.204054  0.219582  0.760458 -0.0137945  0.0790418   0.0515721   323 THR A HG21 
4794  H HG22 . THR A 320 ? 0.213587  0.227688  0.763027 -0.016      0.0845644   0.053313    323 THR A HG22 
4795  H HG23 . THR A 320 ? 0.217246  0.223176  0.764983 -0.0156851  0.0806024   0.0566021   323 THR A HG23 
4796  N N    . SER A 321 ? 0.224051  0.224729  0.748495 -0.00594177 0.0682946   0.0566385   324 SER A N    
4797  C CA   . SER A 321 ? 0.21911   0.220389  0.74002  -0.00303369 0.0643442   0.0547779   324 SER A CA   
4798  C C    . SER A 321 ? 0.202828  0.211533  0.733491 -0.00167851 0.0640188   0.0503968   324 SER A C    
4799  O O    . SER A 321 ? 0.22096   0.229932  0.753117 0.00054692  0.060217    0.0484818   324 SER A O    
4800  C CB   . SER A 321 ? 0.220624  0.215265  0.737996 -0.00107121 0.0579707   0.0568354   324 SER A CB   
4801  O OG   . SER A 321 ? 0.203822  0.199312  0.731923 -0.00045846 0.055269    0.055985    324 SER A OG   
4802  H H    . SER A 321 ? 0.219714  0.220619  0.750357 -0.00608389 0.0670995   0.0565136   324 SER A H    
4803  H HA   . SER A 321 ? 0.223465  0.224312  0.737482 -0.00326776 0.0662909   0.0548712   324 SER A HA   
4804  H HB2  . SER A 321 ? 0.220074  0.215028  0.734574 0.00060545  0.0554691   0.0554256   324 SER A HB2  
4805  H HB3  . SER A 321 ? 0.228871  0.217972  0.739248 -0.00185225 0.0581975   0.0599982   324 SER A HB3  
4807  N N    . LEU A 322 ? 0.18729   0.201554  0.724358 -0.00304697 0.0680002   0.0487429   325 LEU A N    
4808  C CA   . LEU A 322 ? 0.173594  0.193569  0.71825  -0.00171548 0.0677486   0.0451625   325 LEU A CA   
4809  C C    . LEU A 322 ? 0.164936  0.188684  0.70691  -0.00053887 0.0698404   0.0429516   325 LEU A C    
4810  O O    . LEU A 322 ? 0.171769  0.196253  0.709652 -0.0017361  0.0734064   0.0435058   325 LEU A O    
4811  C CB   . LEU A 322 ? 0.175238  0.198989  0.728156 -0.00318691 0.0695606   0.0441053   325 LEU A CB   
4812  C CG   . LEU A 322 ? 0.196178  0.216567  0.753142 -0.00457996 0.068176    0.0455868   325 LEU A CG   
4813  C CD1  . LEU A 322 ? 0.205278  0.229463  0.768944 -0.00687785 0.0709261   0.044505    325 LEU A CD1  
4814  C CD2  . LEU A 322 ? 0.19969   0.218749  0.760134 -0.00270212 0.0645816   0.0440368   325 LEU A CD2  
4815  H H    . LEU A 322 ? 0.191957  0.206143  0.728387 -0.0048556  0.0709158   0.0498701   325 LEU A H    
4816  H HA   . LEU A 322 ? 0.172039  0.190603  0.718047 -0.00040371 0.0648189   0.0445417   325 LEU A HA   
4817  H HB2  . LEU A 322 ? 0.180089  0.205974  0.732972 -0.00448678 0.0725121   0.0441876   325 LEU A HB2  
4818  H HB3  . LEU A 322 ? 0.172946  0.199558  0.729074 -0.00193816 0.0689666   0.0418933   325 LEU A HB3  
4819  H HG   . LEU A 322 ? 0.201616  0.21778   0.754457 -0.00525388 0.0679345   0.0481183   325 LEU A HG   
4820  H HD11 . LEU A 322 ? 0.204945  0.229974  0.767137 -0.00826936 0.0736451   0.0452636   325 LEU A HD11 
4821  H HD12 . LEU A 322 ? 0.201733  0.223467  0.767958 -0.00784817 0.0702052   0.0452579   325 LEU A HD12 
4822  H HD13 . LEU A 322 ? 0.196453  0.224464  0.763409 -0.00598231 0.0706708   0.0421015   325 LEU A HD13 
4823  H HD21 . LEU A 322 ? 0.198684  0.21568   0.755833 -0.00143444 0.0627639   0.0444401   325 LEU A HD21 
4824  H HD22 . LEU A 322 ? 0.192247  0.214389  0.755256 -0.0020185  0.0649719   0.0418297   325 LEU A HD22 
4825  H HD23 . LEU A 322 ? 0.197305  0.214261  0.760799 -0.00349867 0.063863    0.0446709   325 LEU A HD23 
4826  N N    . SER A 323 ? 0.155515  0.181033  0.699964 0.00170765  0.0680547   0.0403258   326 SER A N    
4827  C CA   . SER A 323 ? 0.150762  0.17962   0.694299 0.00324812  0.0698183   0.0378649   326 SER A CA   
4828  C C    . SER A 323 ? 0.140752  0.172602  0.690772 0.00469288  0.0693981   0.0356165   326 SER A C    
4829  O O    . SER A 323 ? 0.132355  0.162175  0.685053 0.00501723  0.0672298   0.0353988   326 SER A O    
4830  C CB   . SER A 323 ? 0.160326  0.186305  0.697563 0.00464459  0.0681757   0.0371131   326 SER A CB   
4831  O OG   . SER A 323 ? 0.165989  0.194657  0.702559 0.00617315  0.0701897   0.0344892   326 SER A OG   
4832  H H    . SER A 323 ? 0.153126  0.177332  0.700063 0.00225808  0.0658887   0.0400253   326 SER A H    
4833  H HA   . SER A 323 ? 0.154068  0.184938  0.696879 0.00233849  0.0725798   0.0380281   326 SER A HA   
4834  H HB2  . SER A 323 ? 0.166477  0.190039  0.698398 0.00378487  0.0681976   0.0386907   326 SER A HB2  
4835  H HB3  . SER A 323 ? 0.158483  0.182707  0.697345 0.00535869  0.0655768   0.0367013   326 SER A HB3  
4837  N N    . PRO A 324 ? 0.13783   0.174016  0.690082 0.00579508  0.0714416   0.0337669   327 PRO A N    
4838  C CA   . PRO A 324 ? 0.130551  0.168407  0.687123 0.00759918  0.0704217   0.0320152   327 PRO A CA   
4839  C C    . PRO A 324 ? 0.147117  0.181611  0.701296 0.00981356  0.0692285   0.0307652   327 PRO A C    
4840  O O    . PRO A 324 ? 0.180222  0.213702  0.730914 0.0106357   0.0698817   0.0300399   327 PRO A O    
4841  C CB   . PRO A 324 ? 0.127649  0.171084  0.687587 0.00839642  0.0725085   0.0304591   327 PRO A CB   
4842  C CG   . PRO A 324 ? 0.131151  0.174797  0.686891 0.00786573  0.0752877   0.0304999   327 PRO A CG   
4843  C CD   . PRO A 324 ? 0.13287   0.171946  0.683274 0.00556902  0.0747514   0.0331362   327 PRO A CD   
4844  H HA   . PRO A 324 ? 0.132422  0.169942  0.691436 0.00673727  0.0694605   0.032489    327 PRO A HA   
4845  H HB2  . PRO A 324 ? 0.12698   0.170942  0.687946 0.0105089   0.0717173   0.029129    327 PRO A HB2  
4846  H HB3  . PRO A 324 ? 0.127527  0.173489  0.69115  0.00711088  0.0729023   0.0305997   327 PRO A HB3  
4847  H HG2  . PRO A 324 ? 0.131549  0.174181  0.685186 0.00957791  0.0751411   0.0294063   327 PRO A HG2  
4848  H HG3  . PRO A 324 ? 0.132101  0.179387  0.690558 0.00727821  0.0775099   0.0298267   327 PRO A HG3  
4849  H HD2  . PRO A 324 ? 0.138714  0.175683  0.684253 0.00596984  0.0748661   0.0330798   327 PRO A HD2  
4850  H HD3  . PRO A 324 ? 0.13747   0.177424  0.688384 0.00367117  0.0764399   0.0342168   327 PRO A HD3  
4851  N N    . SER A 325 ? 0.132124  0.164689  0.687951 0.0106272   0.0679676   0.0302246   328 SER A N    
4852  C CA   . SER A 325 ? 0.14444   0.173591  0.698374 0.0127327   0.0678764   0.0289077   328 SER A CA   
4853  C C    . SER A 325 ? 0.145232  0.176788  0.699291 0.0153307   0.0684979   0.0277633   328 SER A C    
4854  O O    . SER A 325 ? 0.143152  0.179778  0.70033  0.0154405   0.068685    0.0275719   328 SER A O    
4855  C CB   . SER A 325 ? 0.143493  0.168635  0.697712 0.0124895   0.0671701   0.0288105   328 SER A CB   
4856  O OG   . SER A 325 ? 0.147078  0.17323   0.701504 0.0136179   0.0664929   0.0285677   328 SER A OG   
4857  H H    . SER A 325 ? 0.136467  0.169372  0.694256 0.00969082  0.0674153   0.0306828   328 SER A H    
4858  H HA   . SER A 325 ? 0.142981  0.170428  0.695281 0.0126523   0.0680468   0.0286113   328 SER A HA   
4859  H HB2  . SER A 325 ? 0.145122  0.166907  0.697816 0.0131598   0.0676819   0.0281075   328 SER A HB2  
4860  H HB3  . SER A 325 ? 0.142843  0.167668  0.698549 0.0108372   0.0667166   0.0294267   328 SER A HB3  
4862  N N    . PRO A 326 ? 0.138413  0.166304  0.689996 0.0175917   0.0689019   0.0267155   329 PRO A N    
4863  C CA   . PRO A 326 ? 0.149739  0.178987  0.701765 0.0207156   0.0689609   0.0256952   329 PRO A CA   
4864  C C    . PRO A 326 ? 0.162088  0.193336  0.716117 0.0220788   0.0668586   0.0258443   329 PRO A C    
4865  O O    . PRO A 326 ? 0.16098   0.195557  0.717637 0.0246797   0.0661259   0.0247906   329 PRO A O    
4866  C CB   . PRO A 326 ? 0.142852  0.165312  0.691064 0.0224636   0.0697035   0.0250718   329 PRO A CB   
4867  C CG   . PRO A 326 ? 0.135658  0.155883  0.683009 0.019941    0.0705849   0.0248276   329 PRO A CG   
4868  C CD   . PRO A 326 ? 0.135431  0.157627  0.684617 0.0172967   0.069435    0.0261885   329 PRO A CD   
4869  H HA   . PRO A 326 ? 0.148273  0.180921  0.701669 0.0208003   0.0699724   0.0250599   329 PRO A HA   
4870  H HB2  . PRO A 326 ? 0.145485  0.164442  0.691908 0.0231909   0.069046    0.0255772   329 PRO A HB2  
4871  H HB3  . PRO A 326 ? 0.145676  0.16861   0.693989 0.0243353   0.0702906   0.0241709   329 PRO A HB3  
4872  H HG2  . PRO A 326 ? 0.13942   0.155002  0.685287 0.0201688   0.0711952   0.0243951   329 PRO A HG2  
4873  H HG3  . PRO A 326 ? 0.13837   0.160436  0.685701 0.0198084   0.0711972   0.0240891   329 PRO A HG3  
4874  H HD2  . PRO A 326 ? 0.135856  0.155048  0.684658 0.0169684   0.0692268   0.0264563   329 PRO A HD2  
4875  H HD3  . PRO A 326 ? 0.135133  0.157757  0.684508 0.0158686   0.0693515   0.0262038   329 PRO A HD3  
4876  N N    . MET A 327 ? 0.165599  0.194867  0.718788 0.0204687   0.0656578   0.0267225   330 MET A N    
4877  C CA   . MET A 327 ? 0.171961  0.202303  0.725823 0.021605    0.0630792   0.0264846   330 MET A CA   
4878  C C    . MET A 327 ? 0.162108  0.197764  0.720972 0.0186735   0.0625736   0.026483    330 MET A C    
4879  O O    . MET A 327 ? 0.172346  0.208983  0.732133 0.0189121   0.0602238   0.0258585   330 MET A O    
4880  C CB   . MET A 327 ? 0.175209  0.197543  0.722463 0.0223809   0.0623013   0.0270266   330 MET A CB   
4881  C CG   . MET A 327 ? 0.191213  0.208334  0.73335  0.0263084   0.0615246   0.0270729   330 MET A CG   
4882  S SD   . MET A 327 ? 0.18263   0.194925  0.722701 0.0265737   0.0651041   0.0270895   330 MET A SD   
4883  C CE   . MET A 327 ? 0.188198  0.190857  0.720098 0.0306977   0.0644032   0.0278346   330 MET A CE   
4884  H H    . MET A 327 ? 0.164189  0.191253  0.716394 0.0186974   0.0663231   0.0272364   330 MET A H    
4885  H HA   . MET A 327 ? 0.1705    0.203293  0.726004 0.0238627   0.0621528   0.0257168   330 MET A HA   
4886  H HB2  . MET A 327 ? 0.176819  0.195926  0.722631 0.0206762   0.0640367   0.0274263   330 MET A HB2  
4887  H HB3  . MET A 327 ? 0.177847  0.201072  0.72541  0.0218587   0.0607277   0.0268613   330 MET A HB3  
4888  H HG2  . MET A 327 ? 0.191141  0.203205  0.728343 0.0267704   0.0608221   0.0275215   330 MET A HG2  
4889  H HG3  . MET A 327 ? 0.186771  0.207748  0.731586 0.0283363   0.0597348   0.0264543   330 MET A HG3  
4890  H HE1  . MET A 327 ? 0.190902  0.19002   0.721558 0.0310033   0.0664797   0.0276964   330 MET A HE1  
4891  H HE2  . MET A 327 ? 0.192616  0.190611  0.72     0.0300719   0.0643673   0.0285058   330 MET A HE2  
4892  H HE3  . MET A 327 ? 0.190976  0.196147  0.724028 0.0332877   0.062023    0.0276269   330 MET A HE3  
4893  N N    . GLY A 328 ? 0.16837   0.207334  0.730141 0.0162075   0.064646    0.0269977   331 GLY A N    
4894  C CA   . GLY A 328 ? 0.161101  0.20356   0.727028 0.0129944   0.0650128   0.0274848   331 GLY A CA   
4895  C C    . GLY A 328 ? 0.167778  0.20685   0.732845 0.0115567   0.0635794   0.0277725   331 GLY A C    
4896  O O    . GLY A 328 ? 0.165074  0.198641  0.726598 0.0110217   0.0640256   0.0285055   331 GLY A O    
4897  H H    . GLY A 328 ? 0.165077  0.203569  0.725669 0.0165556   0.0659492   0.0270775   331 GLY A H    
4898  H HA2  . GLY A 328 ? 0.163373  0.205558  0.728705 0.0115239   0.0665605   0.028415    331 GLY A HA2  
4899  H HA3  . GLY A 328 ? 0.16338   0.210502  0.733414 0.0131695   0.0648383   0.0265184   331 GLY A HA3  
4900  N N    . LEU A 329 ? 0.149359  0.192056  0.7187   0.010557    0.0621895   0.0267444   332 LEU A N    
4901  C CA   . LEU A 329 ? 0.152635  0.192387  0.721308 0.00907733  0.0609543   0.0263863   332 LEU A CA   
4902  C C    . LEU A 329 ? 0.145431  0.184366  0.711517 0.0115145   0.0578557   0.0246213   332 LEU A C    
4903  O O    . LEU A 329 ? 0.139563  0.178245  0.706239 0.0103549   0.056241    0.0233602   332 LEU A O    
4904  C CB   . LEU A 329 ? 0.172455  0.215705  0.747259 0.00563644  0.0617884   0.0264797   332 LEU A CB   
4905  C CG   . LEU A 329 ? 0.180414  0.221877  0.755261 0.00338339  0.0642537   0.0288681   332 LEU A CG   
4906  C CD1  . LEU A 329 ? 0.202067  0.246158  0.782339 0.00014145  0.0655082   0.0293008   332 LEU A CD1  
4907  C CD2  . LEU A 329 ? 0.168876  0.203955  0.740224 0.0031343   0.0641882   0.0297958   332 LEU A CD2  
4908  H H    . LEU A 329 ? 0.154115  0.201372  0.727294 0.0107335   0.0621377   0.0259148   332 LEU A H    
4909  H HA   . LEU A 329 ? 0.154219  0.18944   0.719678 0.00872731  0.0617736   0.0271995   332 LEU A HA   
4910  H HB2  . LEU A 329 ? 0.168823  0.216915  0.747689 0.00569667  0.0615877   0.0254914   332 LEU A HB2  
4911  H HB3  . LEU A 329 ? 0.169162  0.210823  0.744066 0.0047627   0.0608259   0.0257485   332 LEU A HB3  
4912  H HG   . LEU A 329 ? 0.180241  0.222721  0.753836 0.00428136  0.0652059   0.029427    332 LEU A HG   
4913  H HD11 . LEU A 329 ? 0.19542   0.243875  0.778785 6.372e-05   0.0661425   0.028465    332 LEU A HD11 
4914  H HD12 . LEU A 329 ? 0.195772  0.237616  0.774747 -0.00096121 0.0667126   0.0311567   332 LEU A HD12 
4915  H HD13 . LEU A 329 ? 0.195327  0.238677  0.77733  -0.00079557 0.064577    0.0284229   332 LEU A HD13 
4916  H HD21 . LEU A 329 ? 0.172264  0.205387  0.740357 0.00488007  0.0640097   0.0295056   332 LEU A HD21 
4917  H HD22 . LEU A 329 ? 0.172331  0.20611   0.74471  0.00227148  0.0636139   0.029034    332 LEU A HD22 
4918  H HD23 . LEU A 329 ? 0.171827  0.205896  0.743371 0.0020823   0.0649695   0.0312406   332 LEU A HD23 
4919  N N    . SER A 330 ? 0.149112  0.186205  0.711002 0.0150389   0.0569198   0.0246157   333 SER A N    
4920  C CA   . SER A 330 ? 0.15471   0.189942  0.712543 0.0181354   0.0532595   0.0233951   333 SER A CA   
4921  C C    . SER A 330 ? 0.167747  0.193265  0.715651 0.0183965   0.053753    0.0241394   333 SER A C    
4922  O O    . SER A 330 ? 0.160782  0.182188  0.702134 0.0206728   0.0509227   0.0235465   333 SER A O    
4923  C CB   . SER A 330 ? 0.176452  0.213742  0.734833 0.0221664   0.051797    0.0230892   333 SER A CB   
4924  O OG   . SER A 330 ? 0.154988  0.185817  0.70717  0.0235072   0.054184    0.0247242   333 SER A OG   
4925  H H    . SER A 330 ? 0.148419  0.184904  0.709542 0.0156291   0.0584316   0.0254109   333 SER A H    
4926  H HA   . SER A 330 ? 0.159443  0.198253  0.720846 0.0174065   0.0513327   0.0220025   333 SER A HA   
4927  H HB2  . SER A 330 ? 0.171039  0.207942  0.72776  0.0243811   0.0485346   0.0221699   333 SER A HB2  
4928  H HB3  . SER A 330 ? 0.16275   0.206065  0.727717 0.0216228   0.0525105   0.0224549   333 SER A HB3  
4930  N N    . GLY A 331 ? 0.183286  0.204841  0.730028 0.0160147   0.0574319   0.0252652   334 GLY A N    
4931  C CA   . GLY A 331 ? 0.201987  0.214433  0.740786 0.0157413   0.0593677   0.0255649   334 GLY A CA   
4932  C C    . GLY A 331 ? 0.205496  0.214999  0.745052 0.0145859   0.0631607   0.0264929   334 GLY A C    
4933  O O    . GLY A 331 ? 0.222015  0.2363    0.767727 0.0134339   0.0638592   0.0269747   334 GLY A O    
4934  H H    . GLY A 331 ? 0.176643  0.201119  0.72777  0.0145226   0.0588391   0.0257259   334 GLY A H    
4935  H HA2  . GLY A 331 ? 0.200517  0.21205   0.739263 0.0139815   0.0594251   0.0248129   334 GLY A HA2  
4936  H HA3  . GLY A 331 ? 0.20531   0.21403   0.738221 0.0180532   0.0581813   0.0256549   334 GLY A HA3  
4937  N N    . LEU A 332 ? 0.208846  0.209951  0.74169  0.014785    0.0656329   0.02652     335 LEU A N    
4938  C CA   . LEU A 332 ? 0.203359  0.201254  0.738175 0.0130761   0.0693884   0.0264189   335 LEU A CA   
4939  C C    . LEU A 332 ? 0.209706  0.206529  0.743678 0.015006    0.0703015   0.0269899   335 LEU A C    
4940  O O    . LEU A 332 ? 0.232299  0.226702  0.768331 0.013805    0.0730188   0.0264138   335 LEU A O    
4941  C CB   . LEU A 332 ? 0.208361  0.197663  0.73719  0.0117991   0.0725313   0.0255307   335 LEU A CB   
4942  C CG   . LEU A 332 ? 0.202665  0.192355  0.736585 0.00856328  0.0742705   0.0240893   335 LEU A CG   
4943  C CD1  . LEU A 332 ? 0.19256   0.187738  0.729917 0.00770384  0.0712063   0.023793    335 LEU A CD1  
4944  C CD2  . LEU A 332 ? 0.218175  0.198312  0.745018 0.00740627  0.0786142   0.0228177   335 LEU A CD2  
4945  H H    . LEU A 332 ? 0.214303  0.211362  0.741172 0.0160104   0.0649899   0.0264638   335 LEU A H    
4946  H HA   . LEU A 332 ? 0.199733  0.20153   0.740419 0.0113886   0.0693131   0.0262567   335 LEU A HA   
4947  H HB2  . LEU A 332 ? 0.213794  0.200383  0.736412 0.0130767   0.0712747   0.0257182   335 LEU A HB2  
4948  H HB3  . LEU A 332 ? 0.210741  0.195764  0.737674 0.0119677   0.075025    0.0255319   335 LEU A HB3  
4949  H HG   . LEU A 332 ? 0.198401  0.190241  0.73829  0.00760321  0.0751289   0.0239036   335 LEU A HG   
4950  H HD11 . LEU A 332 ? 0.189783  0.190469  0.73171  0.00802979  0.069311    0.0245687   335 LEU A HD11 
4951  H HD12 . LEU A 332 ? 0.193614  0.188121  0.734095 0.00576887  0.0726233   0.0228001   335 LEU A HD12 
4952  H HD13 . LEU A 332 ? 0.199231  0.192894  0.731237 0.00872044  0.0697635   0.0236427   335 LEU A HD13 
4953  H HD21 . LEU A 332 ? 0.218277  0.194787  0.743859 0.00757855  0.0811136   0.0228638   335 LEU A HD21 
4954  H HD22 . LEU A 332 ? 0.22298   0.200127  0.74253  0.00847803  0.0775462   0.0230945   335 LEU A HD22 
4955  H HD23 . LEU A 332 ? 0.214057  0.194476  0.744962 0.00539093  0.0800683   0.0215328   335 LEU A HD23 
4956  N N    . GLY A 333 ? 0.194855  0.194006  0.727077 0.0179945   0.0678817   0.0276412   336 GLY A N    
4957  C CA   . GLY A 333 ? 0.186971  0.18582   0.719229 0.019985    0.0685897   0.0278431   336 GLY A CA   
4958  C C    . GLY A 333 ? 0.169714  0.170997  0.707512 0.0179437   0.0704913   0.0271841   336 GLY A C    
4959  O O    . GLY A 333 ? 0.15278   0.160153  0.695923 0.0162555   0.0694584   0.0271883   336 GLY A O    
4960  H H    . GLY A 333 ? 0.197965  0.199045  0.729396 0.0188923   0.0656273   0.0276811   336 GLY A H    
4961  H HA2  . GLY A 333 ? 0.191534  0.183998  0.718455 0.0211618   0.0698043   0.0281097   336 GLY A HA2  
4962  H HA3  . GLY A 333 ? 0.185225  0.188267  0.718948 0.0217063   0.0665023   0.0279651   336 GLY A HA3  
4963  N N    . TYR A 334 ? 0.15533   0.150819  0.691334 0.0179584   0.0732782   0.0265172   337 TYR A N    
4964  C CA   . TYR A 334 ? 0.141471  0.13848   0.682415 0.016317    0.074511    0.0252138   337 TYR A CA   
4965  C C    . TYR A 334 ? 0.130247  0.129945  0.676621 0.013403    0.0741577   0.0246919   337 TYR A C    
4966  O O    . TYR A 334 ? 0.10962   0.113112  0.660388 0.0124873   0.0730252   0.0240934   337 TYR A O    
4967  C CB   . TYR A 334 ? 0.138229  0.140595  0.681    0.0177121   0.0730899   0.0250312   337 TYR A CB   
4968  C CG   . TYR A 334 ? 0.143891  0.141885  0.682994 0.0203965   0.0743788   0.024635    337 TYR A CG   
4969  C CD1  . TYR A 334 ? 0.157103  0.149294  0.695815 0.019836    0.0771323   0.0231549   337 TYR A CD1  
4970  C CD2  . TYR A 334 ? 0.147612  0.147034  0.684582 0.0235355   0.0728319   0.0254544   337 TYR A CD2  
4971  C CE1  . TYR A 334 ? 0.149299  0.136369  0.684633 0.022218    0.0786236   0.0228761   337 TYR A CE1  
4972  C CE2  . TYR A 334 ? 0.149418  0.144036  0.683288 0.0263922   0.0737638   0.025217    337 TYR A CE2  
4973  C CZ   . TYR A 334 ? 0.157781  0.145777  0.690355 0.0256856   0.0768378   0.0241035   337 TYR A CZ   
4974  O OH   . TYR A 334 ? 0.156113  0.138705  0.685873 0.0283966   0.0780483   0.0238567   337 TYR A OH   
4975  H H    . TYR A 334 ? 0.162676  0.152722  0.694014 0.0190341   0.0743497   0.0267825   337 TYR A H    
4976  H HA   . TYR A 334 ? 0.145451  0.137267  0.684823 0.0162429   0.076782    0.0244737   337 TYR A HA   
4977  H HB2  . TYR A 334 ? 0.136642  0.143347  0.680123 0.0181746   0.0714291   0.0258147   337 TYR A HB2  
4978  H HB3  . TYR A 334 ? 0.135799  0.1398    0.681442 0.0164014   0.0731056   0.0242087   337 TYR A HB3  
4979  H HD1  . TYR A 334 ? 0.150815  0.142493  0.692178 0.0177966   0.0780036   0.022154    337 TYR A HD1  
4980  H HD2  . TYR A 334 ? 0.144498  0.148149  0.682692 0.0237851   0.0710391   0.0260402   337 TYR A HD2  
4981  H HE1  . TYR A 334 ? 0.156087  0.13911   0.691637 0.0215519   0.0807652   0.0216753   337 TYR A HE1  
4982  H HE2  . TYR A 334 ? 0.153063  0.148992  0.686397 0.0288151   0.0723252   0.0255964   337 TYR A HE2  
4984  N N    . ASN A 335 ? 0.135296  0.131997  0.680684 0.0121567   0.0751416   0.0247413   338 ASN A N    
4985  C CA   . ASN A 335 ? 0.143536  0.141615  0.694638 0.00961579  0.0752243   0.0239323   338 ASN A CA   
4986  C C    . ASN A 335 ? 0.14487   0.149871  0.700345 0.00906328  0.071935    0.0250132   338 ASN A C    
4987  O O    . ASN A 335 ? 0.141462  0.147607  0.702465 0.00738584  0.071298    0.024523    338 ASN A O    
4988  C CB   . ASN A 335 ? 0.144341  0.140175  0.700624 0.00820685  0.0772974   0.0216999   338 ASN A CB   
4989  C CG   . ASN A 335 ? 0.148624  0.13657   0.702    0.00751243  0.0820119   0.0202821   338 ASN A CG   
4990  O OD1  . ASN A 335 ? 0.147748  0.130718  0.692995 0.00898201  0.0834575   0.0214073   338 ASN A OD1  
4991  N ND2  . ASN A 335 ? 0.149548  0.135882  0.709748 0.0053465   0.0845409   0.0176768   338 ASN A ND2  
4992  H H    . ASN A 335 ? 0.141151  0.134428  0.681884 0.0130439   0.0757674   0.0251927   338 ASN A H    
4993  H HA   . ASN A 335 ? 0.144782  0.14017   0.693866 0.00905152  0.0762743   0.0238517   338 ASN A HA   
4994  H HB2  . ASN A 335 ? 0.142524  0.140047  0.69955  0.00891911  0.0763709   0.0214935   338 ASN A HB2  
4995  H HB3  . ASN A 335 ? 0.141038  0.13883   0.702281 0.00695657  0.0764986   0.0211447   338 ASN A HB3  
4996  H HD21 . ASN A 335 ? 0.153118  0.134615  0.711955 0.00445637  0.0880063   0.0166996   338 ASN A HD21 
4997  H HD22 . ASN A 335 ? 0.145511  0.135469  0.71174  0.00481409  0.082797    0.0168121   338 ASN A HD22 
4998  N N    . GLY A 336 ? 0.142134  0.151312  0.695512 0.0103948   0.0700501   0.0264397   339 GLY A N    
4999  C CA   . GLY A 336 ? 0.123968  0.138619  0.680574 0.00947202  0.0679748   0.0276419   339 GLY A CA   
5000  C C    . GLY A 336 ? 0.125218  0.141635  0.683006 0.00940849  0.0671129   0.027739    339 GLY A C    
5001  O O    . GLY A 336 ? 0.110578  0.129851  0.669491 0.00851633  0.0656928   0.0290508   339 GLY A O    
5002  H H    . GLY A 336 ? 0.140932  0.14929   0.691004 0.0118606   0.0702236   0.0266202   339 GLY A H    
5003  H HA2  . GLY A 336 ? 0.128361  0.145569  0.683819 0.0101876   0.0673726   0.0282458   339 GLY A HA2  
5004  H HA3  . GLY A 336 ? 0.127042  0.141424  0.686037 0.00812543  0.067729    0.0277057   339 GLY A HA3  
5005  N N    . HIS A 337 ? 0.122577  0.136683  0.67925  0.0103347   0.0680052   0.0262961   340 HIS A N    
5006  C CA   . HIS A 337 ? 0.12442   0.13945   0.681953 0.0101671   0.0666691   0.0256241   340 HIS A CA   
5007  C C    . HIS A 337 ? 0.12645   0.144942  0.680305 0.0110448   0.0662632   0.0265704   340 HIS A C    
5008  O O    . HIS A 337 ? 0.140318  0.160321  0.692376 0.0122537   0.0674807   0.0269165   340 HIS A O    
5009  C CB   . HIS A 337 ? 0.138592  0.150078  0.697157 0.0105087   0.0679812   0.0230312   340 HIS A CB   
5010  C CG   . HIS A 337 ? 0.138571  0.146866  0.702385 0.00908268  0.069039    0.0213434   340 HIS A CG   
5011  N ND1  . HIS A 337 ? 0.142402  0.146921  0.708576 0.0087219   0.0714056   0.0186232   340 HIS A ND1  
5012  C CD2  . HIS A 337 ? 0.134346  0.142655  0.702193 0.00778393  0.0686046   0.0216274   340 HIS A CD2  
5013  C CE1  . HIS A 337 ? 0.137439  0.140131  0.709325 0.0071167   0.0726691   0.0171729   340 HIS A CE1  
5014  N NE2  . HIS A 337 ? 0.145005  0.149978  0.717994 0.00667077  0.0708566   0.0189294   340 HIS A NE2  
5015  H H    . HIS A 337 ? 0.125744  0.137306  0.680719 0.0110995   0.0693904   0.0256532   340 HIS A H    
5016  H HA   . HIS A 337 ? 0.125815  0.1413    0.685825 0.00915396  0.065212    0.0260282   340 HIS A HA   
5017  H HB2  . HIS A 337 ? 0.137031  0.14703   0.692979 0.0115524   0.0696262   0.0228585   340 HIS A HB2  
5018  H HB3  . HIS A 337 ? 0.136558  0.149085  0.695036 0.0106368   0.0667105   0.0223252   340 HIS A HB3  
5020  H HD2  . HIS A 337 ? 0.135794  0.145926  0.703493 0.00753342  0.06733     0.0231786   340 HIS A HD2  
5021  H HE1  . HIS A 337 ? 0.141966  0.142074  0.716988 0.00631739  0.0748275   0.0150492   340 HIS A HE1  
5023  N N    . VAL A 338 ? 0.133491  0.152961  0.686172 0.0105197   0.064492    0.0267933   341 VAL A N    
5024  C CA   . VAL A 338 ? 0.137562  0.15942   0.685653 0.0109744   0.0649355   0.0272962   341 VAL A CA   
5025  C C    . VAL A 338 ? 0.143654  0.164094  0.68952  0.0120624   0.0651398   0.0247218   341 VAL A C    
5026  O O    . VAL A 338 ? 0.167672  0.185881  0.715093 0.0118227   0.063384    0.0229234   341 VAL A O    
5027  C CB   . VAL A 338 ? 0.148468  0.170828  0.694034 0.00958969  0.0631892   0.0294973   341 VAL A CB   
5028  C CG1  . VAL A 338 ? 0.153539  0.177352  0.692932 0.00960151  0.0646426   0.0298798   341 VAL A CG1  
5029  C CG2  . VAL A 338 ? 0.141598  0.164903  0.690014 0.00823222  0.0633009   0.0318296   341 VAL A CG2  
5030  H H    . VAL A 338 ? 0.132607  0.150972  0.687164 0.00989936  0.0629671   0.0265131   341 VAL A H    
5031  H HA   . VAL A 338 ? 0.138736  0.162396  0.686725 0.011463    0.0664412   0.0276971   341 VAL A HA   
5032  H HB   . VAL A 338 ? 0.147299  0.167799  0.693199 0.00946955  0.060995    0.0290263   341 VAL A HB   
5033  H HG11 . VAL A 338 ? 0.1521    0.178203  0.692354 0.00996748  0.0668698   0.0296734   341 VAL A HG11 
5034  H HG12 . VAL A 338 ? 0.155938  0.17868   0.69296  0.0102578   0.0640981   0.0283288   341 VAL A HG12 
5035  H HG13 . VAL A 338 ? 0.156346  0.179599  0.693311 0.00855822  0.0640151   0.0317056   341 VAL A HG13 
5036  H HG21 . VAL A 338 ? 0.145895  0.168574  0.692198 0.00737997  0.0623949   0.0334188   341 VAL A HG21 
5037  H HG22 . VAL A 338 ? 0.140475  0.162539  0.692403 0.0081006   0.062545    0.0314148   341 VAL A HG22 
5038  H HG23 . VAL A 338 ? 0.141614  0.167138  0.690514 0.00833578  0.0650867   0.0319469   341 VAL A HG23 
5039  N N    . PHE A 339 ? 0.136803  0.15874   0.680182 0.0133164   0.0673528   0.0240028   342 PHE A N    
5040  C CA   . PHE A 339 ? 0.131148  0.151701  0.672465 0.0144873   0.0682542   0.0212737   342 PHE A CA   
5041  C C    . PHE A 339 ? 0.147928  0.171115  0.684503 0.0146736   0.0697022   0.0211574   342 PHE A C    
5042  O O    . PHE A 339 ? 0.137483  0.163373  0.672956 0.0137136   0.0704019   0.0233231   342 PHE A O    
5043  C CB   . PHE A 339 ? 0.124076  0.143113  0.667292 0.0163801   0.0705021   0.0202912   342 PHE A CB   
5044  C CG   . PHE A 339 ? 0.120579  0.135691  0.666726 0.0163587   0.0707437   0.0203876   342 PHE A CG   
5045  C CD1  . PHE A 339 ? 0.115116  0.130656  0.662865 0.015691    0.0702363   0.0224385   342 PHE A CD1  
5046  C CD2  . PHE A 339 ? 0.121429  0.131827  0.668104 0.0169774   0.0722421   0.0182059   342 PHE A CD2  
5047  C CE1  . PHE A 339 ? 0.110182  0.12132   0.658874 0.0156807   0.0712861   0.022382    342 PHE A CE1  
5048  C CE2  . PHE A 339 ? 0.122582  0.128223  0.670497 0.0168154   0.073699    0.0184348   342 PHE A CE2  
5049  C CZ   . PHE A 339 ? 0.1219    0.127821  0.670206 0.01622     0.0732658   0.0205466   342 PHE A CZ   
5050  H H    . PHE A 339 ? 0.135841  0.159908  0.679383 0.0134751   0.0684046   0.0250312   342 PHE A H    
5051  H HA   . PHE A 339 ? 0.135313  0.154023  0.676909 0.0140061   0.066742    0.0199919   342 PHE A HA   
5052  H HB2  . PHE A 339 ? 0.124656  0.146053  0.667898 0.0171028   0.0713744   0.0212445   342 PHE A HB2  
5053  H HB3  . PHE A 339 ? 0.127917  0.145863  0.669925 0.0171449   0.0713093   0.0184291   342 PHE A HB3  
5054  H HD1  . PHE A 339 ? 0.113546  0.132058  0.661361 0.0151548   0.0694843   0.0237743   342 PHE A HD1  
5055  H HD2  . PHE A 339 ? 0.124256  0.134265  0.670055 0.017427    0.0726525   0.0165162   342 PHE A HD2  
5056  H HE1  . PHE A 339 ? 0.11215   0.12341   0.661452 0.0151371   0.0709656   0.0234929   342 PHE A HE1  
5057  H HE2  . PHE A 339 ? 0.125044  0.126888  0.67323  0.0169451   0.0752428   0.0170094   342 PHE A HE2  
5058  H HZ   . PHE A 339 ? 0.120531  0.122728  0.668876 0.0158844   0.0745475   0.0205385   342 PHE A HZ   
5059  N N    . TRP A 340 ? 0.142756  0.16486   0.676991 0.0157036   0.0708186   0.0183455   343 TRP A N    
5060  C CA   . TRP A 340 ? 0.161327  0.185418  0.69116  0.0160249   0.0732658   0.0172825   343 TRP A CA   
5061  C C    . TRP A 340 ? 0.154348  0.182367  0.68774  0.0171581   0.076251    0.0180203   343 TRP A C    
5062  O O    . TRP A 340 ? 0.154285  0.184951  0.685609 0.0169086   0.078954    0.0174353   343 TRP A O    
5063  C CB   . TRP A 340 ? 0.160447  0.182117  0.688274 0.0170875   0.0739573   0.0134139   343 TRP A CB   
5064  C CG   . TRP A 340 ? 0.158048  0.17843   0.690679 0.0193351   0.0758852   0.0118835   343 TRP A CG   
5065  C CD1  . TRP A 340 ? 0.152297  0.170323  0.689421 0.0201268   0.0754071   0.0128925   343 TRP A CD1  
5066  C CD2  . TRP A 340 ? 0.158649  0.179191  0.691166 0.0212885   0.0789049   0.00921826  343 TRP A CD2  
5067  N NE1  . TRP A 340 ? 0.154127  0.17019   0.692954 0.0225791   0.0775339   0.0115418   343 TRP A NE1  
5068  C CE2  . TRP A 340 ? 0.158209  0.176064  0.695158 0.0234761   0.0795385   0.00917024  343 TRP A CE2  
5069  C CE3  . TRP A 340 ? 0.167561  0.189686  0.696249 0.0214098   0.0813699   0.00680962  343 TRP A CE3  
5070  C CZ2  . TRP A 340 ? 0.169979  0.186545  0.708357 0.026111    0.0819908   0.00685216  343 TRP A CZ2  
5071  C CZ3  . TRP A 340 ? 0.177537  0.199216  0.708597 0.0238226   0.0842644   0.0040072   343 TRP A CZ3  
5072  C CH2  . TRP A 340 ? 0.165638  0.184587  0.701882 0.0263049   0.0842778   0.00413135  343 TRP A CH2  
5073  H H    . TRP A 340 ? 0.147654  0.16749   0.683206 0.0160511   0.0702802   0.0167714   343 TRP A H    
5074  H HA   . TRP A 340 ? 0.159713  0.183949  0.685505 0.0147051   0.0725203   0.0183331   343 TRP A HA   
5075  H HB2  . TRP A 340 ? 0.165899  0.188509  0.689753 0.0169456   0.0754661   0.012521    343 TRP A HB2  
5076  H HB3  . TRP A 340 ? 0.162647  0.182207  0.68966  0.0163831   0.071607    0.012607    343 TRP A HB3  
5077  H HD1  . TRP A 340 ? 0.150566  0.168007  0.689074 0.0191963   0.0739748   0.0143537   343 TRP A HD1  
5078  H HE1  . TRP A 340 ? 0.153316  0.166816  0.693759 0.0234553   0.0776992   0.0120352   343 TRP A HE1  
5079  H HE3  . TRP A 340 ? 0.171324  0.194269  0.695558 0.0199162   0.0811581   0.00701708  343 TRP A HE3  
5080  H HZ2  . TRP A 340 ? 0.16546   0.179274  0.705925 0.0277688   0.0822053   0.00717727  343 TRP A HZ2  
5081  H HZ3  . TRP A 340 ? 0.177541  0.200234  0.706271 0.0238487   0.0863239   0.00201035  343 TRP A HZ3  
5082  H HH2  . TRP A 340 ? 0.172009  0.19027   0.709897 0.028202    0.0860443   0.00236238  343 TRP A HH2  
5083  N N    . ASP A 341 ? 0.158823  0.186898  0.697492 0.018433    0.0756851   0.0189152   344 ASP A N    
5084  C CA   . ASP A 341 ? 0.153236  0.185289  0.696344 0.0194501   0.0766541   0.0198935   344 ASP A CA   
5085  C C    . ASP A 341 ? 0.16348   0.199637  0.706447 0.0171533   0.0776916   0.0214935   344 ASP A C    
5086  O O    . ASP A 341 ? 0.142335  0.183129  0.688942 0.0176483   0.079967    0.0207944   344 ASP A O    
5087  C CB   . ASP A 341 ? 0.158357  0.188746  0.704545 0.0201465   0.0745906   0.0214153   344 ASP A CB   
5088  C CG   . ASP A 341 ? 0.167409  0.192486  0.713263 0.022296    0.0743184   0.0204471   344 ASP A CG   
5089  O OD1  . ASP A 341 ? 0.15231   0.173783  0.696042 0.0219272   0.0747399   0.0189418   344 ASP A OD1  
5090  O OD2  . ASP A 341 ? 0.18544   0.209505  0.732787 0.0242255   0.0735776   0.0211927   344 ASP A OD2  
5091  H H    . ASP A 341 ? 0.154713  0.179926  0.69411  0.0186996   0.0745468   0.0186777   344 ASP A H    
5092  H HA   . ASP A 341 ? 0.158126  0.191184  0.702507 0.021206    0.0781319   0.0183262   344 ASP A HA   
5093  H HB2  . ASP A 341 ? 0.157073  0.186481  0.702588 0.0184198   0.0733707   0.0226639   344 ASP A HB2  
5094  H HB3  . ASP A 341 ? 0.157058  0.190527  0.706073 0.020754    0.0746892   0.0218454   344 ASP A HB3  
5095  N N    . THR A 342 ? 0.136974  0.171314  0.676598 0.0146903   0.0761526   0.0235332   345 THR A N    
5096  C CA   . THR A 342 ? 0.142156  0.178721  0.680042 0.012363    0.0779174   0.0251906   345 THR A CA   
5097  C C    . THR A 342 ? 0.152654  0.189244  0.684625 0.0119058   0.0811737   0.0236725   345 THR A C    
5098  O O    . THR A 342 ? 0.169135  0.209739  0.703734 0.011885    0.0850606   0.022447    345 THR A O    
5099  C CB   . THR A 342 ? 0.145227  0.178777  0.680547 0.0102062   0.0752935   0.0280775   345 THR A CB   
5100  O OG1  . THR A 342 ? 0.134097  0.168729  0.675767 0.0103695   0.0737153   0.0289545   345 THR A OG1  
5101  C CG2  . THR A 342 ? 0.14756   0.181419  0.679054 0.00768311  0.0776345   0.0301319   345 THR A CG2  
5102  H H    . THR A 342 ? 0.142881  0.174407  0.681595 0.0144819   0.0741636   0.0238528   345 THR A H    
5103  H HA   . THR A 342 ? 0.140542  0.180457  0.683087 0.0124848   0.0789952   0.0252556   345 THR A HA   
5104  H HB   . THR A 342 ? 0.144786  0.175242  0.677048 0.0104215   0.0732514   0.0278217   345 THR A HB   
5106  H HG21 . THR A 342 ? 0.148988  0.181102  0.680374 0.00657124  0.0759269   0.0321457   345 THR A HG21 
5107  H HG22 . THR A 342 ? 0.147572  0.184989  0.682785 0.00741819  0.0802075   0.0296365   345 THR A HG22 
5108  H HG23 . THR A 342 ? 0.15443   0.186336  0.679801 0.00739734  0.0784056   0.029817    345 THR A HG23 
5109  N N    . GLU A 343 ? 0.150519  0.182809  0.674914 0.011611    0.0797103   0.0231671   346 GLU A N    
5110  C CA   . GLU A 343 ? 0.16183   0.192855  0.677741 0.0105237   0.0826548   0.0222165   346 GLU A CA   
5111  C C    . GLU A 343 ? 0.171084  0.205652  0.689759 0.0118703   0.0874281   0.0187689   346 GLU A C    
5112  O O    . GLU A 343 ? 0.174346  0.210123  0.689479 0.0104044   0.0921564   0.0181926   346 GLU A O    
5113  C CB   . GLU A 343 ? 0.171319  0.197226  0.679027 0.0106587   0.0792124   0.021233    346 GLU A CB   
5114  C CG   . GLU A 343 ? 0.174203  0.196167  0.676998 0.00926564  0.0748071   0.0244584   346 GLU A CG   
5115  C CD   . GLU A 343 ? 0.169915  0.192446  0.681173 0.00962508  0.0712188   0.0260842   346 GLU A CD   
5116  O OE1  . GLU A 343 ? 0.141952  0.166124  0.660592 0.0111365   0.070934    0.0241964   346 GLU A OE1  
5117  O OE2  . GLU A 343 ? 0.180592  0.201167  0.690346 0.00830562  0.0691088   0.0293628   346 GLU A OE2  
5118  H H    . GLU A 343 ? 0.151172  0.181196  0.675593 0.012071    0.0768807   0.0231512   346 GLU A H    
5119  H HA   . GLU A 343 ? 0.166417  0.19729   0.679832 0.00872666  0.0839132   0.0242759   346 GLU A HA   
5120  H HB2  . GLU A 343 ? 0.166702  0.192437  0.678049 0.0120834   0.0775875   0.019515    346 GLU A HB2  
5121  H HB3  . GLU A 343 ? 0.177322  0.202364  0.679254 0.0103664   0.0814165   0.019786    346 GLU A HB3  
5122  H HG2  . GLU A 343 ? 0.180265  0.19934   0.677698 0.00953449  0.0724522   0.023342    346 GLU A HG2  
5123  H HG3  . GLU A 343 ? 0.179693  0.201066  0.678548 0.0078      0.0766407   0.0265066   346 GLU A HG3  
5124  N N    . ILE A 344 ? 0.155794  0.191336  0.680516 0.0146499   0.0866111   0.0163516   347 ILE A N    
5125  C CA   . ILE A 344 ? 0.160424  0.198174  0.687485 0.0164949   0.090473    0.0126576   347 ILE A CA   
5126  C C    . ILE A 344 ? 0.151198  0.194815  0.689067 0.0181963   0.0922197   0.012218    347 ILE A C    
5127  O O    . ILE A 344 ? 0.166954  0.214273  0.708533 0.0190642   0.0963849   0.00947959  347 ILE A O    
5128  C CB   . ILE A 344 ? 0.156272  0.19009   0.682047 0.018563    0.0886467   0.00993039  347 ILE A CB   
5129  C CG1  . ILE A 344 ? 0.162984  0.192251  0.678537 0.0168853   0.0872191   0.00901508  347 ILE A CG1  
5130  C CG2  . ILE A 344 ? 0.163648  0.199298  0.694093 0.0212594   0.0921199   0.00618065  347 ILE A CG2  
5131  C CD1  . ILE A 344 ? 0.173955  0.203051  0.681131 0.0154275   0.0914324   0.00725418  347 ILE A CD1  
5132  H H    . ILE A 344 ? 0.154397  0.188751  0.681658 0.0154193   0.0838043   0.0169906   347 ILE A H    
5133  H HA   . ILE A 344 ? 0.164424  0.202081  0.686567 0.0151529   0.0932933   0.0119313   347 ILE A HA   
5134  H HB   . ILE A 344 ? 0.153428  0.18608   0.682353 0.0193238   0.0859014   0.0110493   347 ILE A HB   
5135  H HG12 . ILE A 344 ? 0.162509  0.190495  0.676008 0.0156184   0.0844813   0.0113953   347 ILE A HG12 
5136  H HG13 . ILE A 344 ? 0.163506  0.190568  0.679573 0.0180011   0.0859592   0.00703838  347 ILE A HG13 
5137  H HG21 . ILE A 344 ? 0.164121  0.196642  0.692361 0.0220129   0.0915611   0.00424958  347 ILE A HG21 
5138  H HG22 . ILE A 344 ? 0.165665  0.203522  0.694893 0.0205117   0.0955176   0.00504848  347 ILE A HG22 
5139  H HG23 . ILE A 344 ? 0.157237  0.194716  0.694196 0.0230076   0.091524    0.00669109  347 ILE A HG23 
5140  H HD11 . ILE A 344 ? 0.174944  0.20565   0.684917 0.0166716   0.0945182   0.00462692  347 ILE A HD11 
5141  H HD12 . ILE A 344 ? 0.179267  0.204898  0.679382 0.0147256   0.0896189   0.0064851   347 ILE A HD12 
5142  H HD13 . ILE A 344 ? 0.175748  0.206225  0.68162  0.0139133   0.0929686   0.00934583  347 ILE A HD13 
5143  N N    . TRP A 345 ? 0.144443  0.18909   0.687766 0.018733    0.0888847   0.0145493   348 TRP A N    
5144  C CA   . TRP A 345 ? 0.139717  0.189175  0.692904 0.0211047   0.088709    0.0138126   348 TRP A CA   
5145  C C    . TRP A 345 ? 0.143577  0.198124  0.701772 0.0188749   0.0894687   0.0153582   348 TRP A C    
5146  O O    . TRP A 345 ? 0.139738  0.20024   0.705572 0.0194069   0.0921305   0.0133135   348 TRP A O    
5147  C CB   . TRP A 345 ? 0.128355  0.173958  0.682734 0.0237505   0.0844298   0.0146405   348 TRP A CB   
5148  C CG   . TRP A 345 ? 0.128737  0.169533  0.67978  0.025741    0.0848306   0.0124872   348 TRP A CG   
5149  C CD1  . TRP A 345 ? 0.129647  0.165112  0.674216 0.0244383   0.083918    0.0124363   348 TRP A CD1  
5150  C CD2  . TRP A 345 ? 0.123965  0.165     0.678815 0.0292666   0.0863628   0.00958799  348 TRP A CD2  
5151  N NE1  . TRP A 345 ? 0.131282  0.163587  0.675262 0.0265419   0.0850455   0.00961469  348 TRP A NE1  
5152  C CE2  . TRP A 345 ? 0.128601  0.163736  0.678414 0.029604    0.0866654   0.00802456  348 TRP A CE2  
5153  C CE3  . TRP A 345 ? 0.121478  0.167171  0.684355 0.0323106   0.087264    0.00783868  348 TRP A CE3  
5154  C CZ2  . TRP A 345 ? 0.130333  0.163321  0.682169 0.0327297   0.0882504   0.00506895  348 TRP A CZ2  
5155  C CZ3  . TRP A 345 ? 0.121192  0.165089  0.686368 0.0357855   0.088531    0.00498248  348 TRP A CZ3  
5156  C CH2  . TRP A 345 ? 0.126548  0.163771  0.685877 0.0359338   0.0892308   0.0037463   348 TRP A CH2  
5157  H H    . TRP A 345 ? 0.143045  0.185237  0.683814 0.0176892   0.0864443   0.0164721   348 TRP A H    
5158  H HA   . TRP A 345 ? 0.141789  0.19327   0.697569 0.0225515   0.0911208   0.011341    348 TRP A HA   
5159  H HB2  . TRP A 345 ? 0.127603  0.170949  0.679437 0.0222738   0.0824369   0.0166624   348 TRP A HB2  
5160  H HB3  . TRP A 345 ? 0.12737   0.175517  0.687224 0.0255793   0.0835671   0.0143802   348 TRP A HB3  
5161  H HD1  . TRP A 345 ? 0.128992  0.163119  0.6705   0.0224528   0.0825482   0.0139146   348 TRP A HD1  
5162  H HE1  . TRP A 345 ? 0.132986  0.161958  0.673918 0.0260694   0.0846167   0.00879897  348 TRP A HE1  
5163  H HE3  . TRP A 345 ? 0.118915  0.168995  0.686162 0.0320464   0.0869427   0.00836247  348 TRP A HE3  
5164  H HZ2  . TRP A 345 ? 0.132475  0.16147   0.681248 0.0326602   0.088609    0.00376256  348 TRP A HZ2  
5165  H HZ3  . TRP A 345 ? 0.122918  0.17002   0.694267 0.038201    0.0887312   0.00368256  348 TRP A HZ3  
5166  H HH2  . TRP A 345 ? 0.130093  0.165743  0.691312 0.0383355   0.0901986   0.00176898  348 TRP A HH2  
5167  N N    . MET A 346 ? 0.141474  0.193861  0.696469 0.0162917   0.0873597   0.0185417   349 MET A N    
5168  C CA   . MET A 346 ? 0.144396  0.200879  0.70453  0.0139649   0.0880657   0.0198679   349 MET A CA   
5169  C C    . MET A 346 ? 0.145317  0.201846  0.701111 0.0101992   0.0927998   0.0206685   349 MET A C    
5170  O O    . MET A 346 ? 0.139956  0.200931  0.701716 0.008111    0.0956791   0.0204931   349 MET A O    
5171  C CB   . MET A 346 ? 0.138147  0.191957  0.697976 0.0132395   0.0836772   0.0226414   349 MET A CB   
5172  C CG   . MET A 346 ? 0.151147  0.205331  0.715549 0.0165852   0.0800986   0.0217553   349 MET A CG   
5173  S SD   . MET A 346 ? 0.16542   0.216449  0.729659 0.0159666   0.0757008   0.0240981   349 MET A SD   
5174  C CE   . MET A 346 ? 0.173257  0.21644   0.729268 0.0161844   0.0745582   0.0250593   349 MET A CE   
5175  H H    . MET A 346 ? 0.1427    0.190995  0.692842 0.0159621   0.0854565   0.0196939   349 MET A H    
5176  H HA   . MET A 346 ? 0.140498  0.201498  0.707819 0.0153763   0.0885401   0.0181011   349 MET A HA   
5177  H HB2  . MET A 346 ? 0.143542  0.192969  0.697471 0.0125427   0.082563    0.0239773   349 MET A HB2  
5178  H HB3  . MET A 346 ? 0.141803  0.197647  0.70418  0.0112525   0.0844352   0.0235218   349 MET A HB3  
5179  H HG2  . MET A 346 ? 0.149101  0.207742  0.719452 0.0176744   0.0806641   0.0201926   349 MET A HG2  
5180  H HG3  . MET A 346 ? 0.150869  0.202334  0.712542 0.0183639   0.0797219   0.0210351   349 MET A HG3  
5181  H HE1  . MET A 346 ? 0.169748  0.210517  0.725329 0.0157396   0.0727439   0.0260931   349 MET A HE1  
5182  H HE2  . MET A 346 ? 0.172557  0.214567  0.728015 0.0182805   0.0746326   0.023815    349 MET A HE2  
5183  H HE3  . MET A 346 ? 0.173686  0.216132  0.726571 0.0146245   0.0757226   0.0255387   349 MET A HE3  
5184  N N    . PHE A 347 ? 0.145788  0.196694  0.69072  0.00920794  0.0934122   0.0215581   350 PHE A N    
5185  C CA   . PHE A 347 ? 0.153148  0.2012    0.690009 0.00567203  0.09705     0.0233511   350 PHE A CA   
5186  C C    . PHE A 347 ? 0.165116  0.216759  0.703333 0.00456716  0.104165    0.0205534   350 PHE A C    
5187  O O    . PHE A 347 ? 0.158991  0.211334  0.697164 0.00127209  0.108641    0.0216321   350 PHE A O    
5188  C CB   . PHE A 347 ? 0.153736  0.194317  0.678181 0.00546826  0.0940935   0.0250289   350 PHE A CB   
5189  C CG   . PHE A 347 ? 0.159196  0.19464   0.671085 0.00268678  0.0973243   0.0266201   350 PHE A CG   
5190  C CD1  . PHE A 347 ? 0.162139  0.19677   0.667503 0.00252791  0.10188     0.023939    350 PHE A CD1  
5191  C CD2  . PHE A 347 ? 0.165604  0.195895  0.671048 0.00046438  0.0955221   0.0308291   350 PHE A CD2  
5192  C CE1  . PHE A 347 ? 0.17504   0.203537  0.666424 1.92e-05    0.104777    0.025517    350 PHE A CE1  
5193  C CE2  . PHE A 347 ? 0.177757  0.201621  0.669495 -0.00176876 0.0980565   0.0327908   350 PHE A CE2  
5194  C CZ   . PHE A 347 ? 0.183119  0.205928  0.66714  -0.00206977 0.102788    0.03015     350 PHE A CZ   
5195  H H    . PHE A 347 ? 0.146687  0.195069  0.688797 0.010787    0.0913992   0.0210091   350 PHE A H    
5196  H HA   . PHE A 347 ? 0.152157  0.200564  0.691214 0.00399802  0.0966756   0.0253299   350 PHE A HA   
5197  H HB2  . PHE A 347 ? 0.149737  0.188544  0.674727 0.00549542  0.090326    0.0269772   350 PHE A HB2  
5198  H HB3  . PHE A 347 ? 0.15314   0.193396  0.677022 0.00741893  0.0931281   0.0229857   350 PHE A HB3  
5199  H HD1  . PHE A 347 ? 0.160654  0.198479  0.670676 0.00421196  0.103076    0.0209743   350 PHE A HD1  
5200  H HD2  . PHE A 347 ? 0.159485  0.190179  0.669518 0.00053397  0.0926253   0.032403    350 PHE A HD2  
5201  H HE1  . PHE A 347 ? 0.182505  0.21028   0.66901  -0.0002044  0.10828     0.0234047   350 PHE A HE1  
5202  H HE2  . PHE A 347 ? 0.181069  0.200801  0.668265 -0.00303714 0.0966352   0.0359113   350 PHE A HE2  
5203  H HZ   . PHE A 347 ? 0.194727  0.212413  0.66801  -0.00363297 0.104638    0.0315269   350 PHE A HZ   
5204  N N    . PRO A 348 ? 0.172302  0.225617  0.711426 0.00691776  0.106163    0.0167716   351 PRO A N    
5205  C CA   . PRO A 348 ? 0.181877  0.238318  0.722219 0.00568228  0.113756    0.0135742   351 PRO A CA   
5206  C C    . PRO A 348 ? 0.179625  0.243933  0.73348  0.00437701  0.11784     0.0120405   351 PRO A C    
5207  O O    . PRO A 348 ? 0.199142  0.263811  0.751303 0.00079197  0.124694    0.0117093   351 PRO A O    
5208  C CB   . PRO A 348 ? 0.183967  0.24101   0.72561  0.00937288  0.113478    0.0096066   351 PRO A CB   
5209  C CG   . PRO A 348 ? 0.180901  0.231496  0.714155 0.0107164   0.10711     0.0115912   351 PRO A CG   
5210  C CD   . PRO A 348 ? 0.177896  0.229001  0.715738 0.0104393   0.102078    0.0152187   351 PRO A CD   
5211  H HA   . PRO A 348 ? 0.190023  0.242048  0.720465 0.00335018  0.116196    0.0148319   351 PRO A HA   
5212  H HB2  . PRO A 348 ? 0.177529  0.239296  0.729359 0.0116402   0.112675    0.00783597  351 PRO A HB2  
5213  H HB3  . PRO A 348 ? 0.190104  0.246471  0.727629 0.00847775  0.118092    0.00759071  351 PRO A HB3  
5214  H HG2  . PRO A 348 ? 0.180365  0.231112  0.716068 0.0132993   0.105796    0.00951577  351 PRO A HG2  
5215  H HG3  . PRO A 348 ? 0.189121  0.235182  0.712311 0.00907753  0.107668    0.0124786   351 PRO A HG3  
5216  H HD2  . PRO A 348 ? 0.168561  0.222714  0.714348 0.0126585   0.100155    0.0143168   351 PRO A HD2  
5217  H HD3  . PRO A 348 ? 0.174425  0.221144  0.706307 0.0101845   0.0986621   0.0171189   351 PRO A HD3  
5218  N N    . PRO A 349 ? 0.174374  0.244784  0.741675 0.00691182  0.113882    0.0110145   352 PRO A N    
5219  C CA   . PRO A 349 ? 0.181526  0.260014  0.762795 0.0055786   0.116942    0.00897894  352 PRO A CA   
5220  C C    . PRO A 349 ? 0.191149  0.267873  0.770304 0.00085148  0.118568    0.0123499   352 PRO A C    
5221  O O    . PRO A 349 ? 0.184524  0.265414  0.770481 -0.0023639  0.124696    0.0107651   352 PRO A O    
5222  C CB   . PRO A 349 ? 0.174246  0.257806  0.767277 0.0100884   0.110246    0.00749955  352 PRO A CB   
5223  C CG   . PRO A 349 ? 0.16432   0.240629  0.747511 0.0123435   0.103804    0.0105697   352 PRO A CG   
5224  C CD   . PRO A 349 ? 0.17352   0.243016  0.742994 0.0110672   0.106543    0.0114334   352 PRO A CD   
5225  H HA   . PRO A 349 ? 0.185261  0.266684  0.769769 0.00517844  0.122103    0.00603413  352 PRO A HA   
5226  H HB2  . PRO A 349 ? 0.168931  0.255868  0.768636 0.00905271  0.109084    0.00777453  352 PRO A HB2  
5227  H HB3  . PRO A 349 ? 0.171996  0.259485  0.771666 0.0124705   0.111387    0.00423281  352 PRO A HB3  
5228  H HG2  . PRO A 349 ? 0.163647  0.238274  0.745353 0.0111162   0.101039    0.0131025   352 PRO A HG2  
5229  H HG3  . PRO A 349 ? 0.163342  0.240829  0.750557 0.0157746   0.100834    0.00920594  352 PRO A HG3  
5230  H HD2  . PRO A 349 ? 0.170526  0.235148  0.732943 0.0105038   0.103441    0.0141722   352 PRO A HD2  
5231  H HD3  . PRO A 349 ? 0.172109  0.241435  0.741616 0.0134753   0.106723    0.00929968  352 PRO A HD3  
5232  N N    . MET A 350 ? 0.207985  0.278072  0.778009 0.00027265  0.113508    0.0168487   353 MET A N    
5233  C CA   . MET A 350 ? 0.20544   0.27273   0.773257 -0.00382707 0.114551    0.0202889   353 MET A CA   
5234  C C    . MET A 350 ? 0.22195   0.282966  0.777418 -0.00770107 0.121344    0.0221138   353 MET A C    
5235  O O    . MET A 350 ? 0.207877  0.268733  0.765094 -0.0117788  0.126535    0.023075    353 MET A O    
5236  C CB   . MET A 350 ? 0.203883  0.266081  0.766854 -0.00297963 0.107296    0.0240729   353 MET A CB   
5237  C CG   . MET A 350 ? 0.200649  0.267728  0.774145 6.931e-05   0.101365    0.022654    353 MET A CG   
5238  S SD   . MET A 350 ? 0.226206  0.302723  0.816784 -0.00117184 0.102441    0.0197136   353 MET A SD   
5239  C CE   . MET A 350 ? 0.243627  0.328858  0.84551  0.00251616  0.10392     0.0140966   353 MET A CE   
5240  H H    . MET A 350 ? 0.199856  0.267068  0.765579 0.0024544   0.109517    0.0176158   353 MET A H    
5241  H HA   . MET A 350 ? 0.204947  0.27776   0.78311  -0.0047538  0.116029    0.0186166   353 MET A HA   
5242  H HB2  . MET A 350 ? 0.206905  0.264476  0.761329 -0.00180241 0.105449    0.025153    353 MET A HB2  
5243  H HB3  . MET A 350 ? 0.20765   0.267137  0.768287 -0.0057182  0.108366    0.0264404   353 MET A HB3  
5244  H HG2  . MET A 350 ? 0.201813  0.270222  0.776278 0.00295987  0.100009    0.020833    353 MET A HG2  
5245  H HG3  . MET A 350 ? 0.202117  0.265381  0.771833 0.00018566  0.0976277   0.0249862   353 MET A HG3  
5246  H HE1  . MET A 350 ? 0.234772  0.325735  0.84699  0.00267624  0.103048    0.0119888   353 MET A HE1  
5247  H HE2  . MET A 350 ? 0.242392  0.32795   0.842889 0.00116442  0.10912     0.0130644   353 MET A HE2  
5248  H HE3  . MET A 350 ? 0.23359   0.317266  0.832847 0.00575751  0.100438    0.0140043   353 MET A HE3  
5249  N N    . LEU A 351 ? 0.218573  0.274089  0.761388 -0.00651772 0.12158     0.0222933   354 LEU A N    
5250  C CA   . LEU A 351 ? 0.229693  0.278106  0.758168 -0.00984476 0.127703    0.0238961   354 LEU A CA   
5251  C C    . LEU A 351 ? 0.232012  0.285312  0.767363 -0.0128196  0.13763     0.0205313   354 LEU A C    
5252  O O    . LEU A 351 ? 0.240178  0.28875   0.769045 -0.0172605  0.143762    0.0227852   354 LEU A O    
5253  C CB   . LEU A 351 ? 0.231707  0.2743    0.746363 -0.00773299 0.125733    0.0234982   354 LEU A CB   
5254  C CG   . LEU A 351 ? 0.247977  0.282054  0.74484  -0.0107992  0.131559    0.0248903   354 LEU A CG   
5255  C CD1  . LEU A 351 ? 0.258832  0.284211  0.744561 -0.0137861  0.130605    0.0307666   354 LEU A CD1  
5256  C CD2  . LEU A 351 ? 0.253704  0.283393  0.738975 -0.00813715 0.128271    0.0233076   354 LEU A CD2  
5257  H H    . LEU A 351 ? 0.216141  0.271878  0.758721 -0.00366025 0.117866    0.0213615   354 LEU A H    
5258  H HA   . LEU A 351 ? 0.232142  0.27575   0.755225 -0.011788   0.126702    0.0274985   354 LEU A HA   
5259  H HB2  . LEU A 351 ? 0.228836  0.268491  0.740226 -0.00621008 0.119609    0.0255435   354 LEU A HB2  
5260  H HB3  . LEU A 351 ? 0.22856   0.27563   0.74909  -0.00557854 0.126296    0.0199717   354 LEU A HB3  
5261  H HG   . LEU A 351 ? 0.25295   0.289883  0.753211 -0.0125126  0.138422    0.0225363   354 LEU A HG   
5262  H HD11 . LEU A 351 ? 0.257053  0.284785  0.749622 -0.0160122  0.134037    0.0313275   354 LEU A HD11 
5263  H HD12 . LEU A 351 ? 0.270771  0.289598  0.743162 -0.0151533  0.133258    0.0318497   354 LEU A HD12 
5264  H HD13 . LEU A 351 ? 0.25308   0.276749  0.73818  -0.0120835  0.123923    0.0327809   354 LEU A HD13 
5265  H HD21 . LEU A 351 ? 0.248973  0.283642  0.74127  -0.00635227 0.129556    0.0195397   354 LEU A HD21 
5266  H HD22 . LEU A 351 ? 0.248857  0.276405  0.732313 -0.00645975 0.121686    0.0250985   354 LEU A HD22 
5267  H HD23 . LEU A 351 ? 0.265752  0.289591  0.738543 -0.009928   0.131514    0.0240781   354 LEU A HD23 
5268  N N    . LEU A 352 ? 0.226025  0.288378  0.774923 -0.010431   0.139496    0.015096    355 LEU A N    
5269  C CA   . LEU A 352 ? 0.238125  0.306222  0.796023 -0.0130901  0.149284    0.0108904   355 LEU A CA   
5270  C C    . LEU A 352 ? 0.225874  0.299378  0.79744  -0.0164691  0.152007    0.0108298   355 LEU A C    
5271  O O    . LEU A 352 ? 0.230281  0.303793  0.803055 -0.021085   0.161516    0.00972195  355 LEU A O    
5272  C CB   . LEU A 352 ? 0.237925  0.314327  0.807974 -0.00900219 0.149742    0.00481181  355 LEU A CB   
5273  C CG   . LEU A 352 ? 0.254211  0.326338  0.812868 -0.00831235 0.154334    0.00243872  355 LEU A CG   
5274  C CD1  . LEU A 352 ? 0.260378  0.322699  0.800545 -0.00684608 0.148022    0.00630895  355 LEU A CD1  
5275  C CD2  . LEU A 352 ? 0.251085  0.331446  0.823845 -0.00391931 0.154419    -0.00360573 355 LEU A CD2  
5276  H H    . LEU A 352 ? 0.220698  0.285477  0.773538 -0.00708493 0.134753    0.0139105   355 LEU A H    
5277  H HA   . LEU A 352 ? 0.247172  0.309457  0.793544 -0.0155867  0.154486    0.0118257   355 LEU A HA   
5278  H HB2  . LEU A 352 ? 0.229238  0.307544  0.803521 -0.00555634 0.142834    0.00502019  355 LEU A HB2  
5279  H HB3  . LEU A 352 ? 0.236523  0.319668  0.819215 -0.0100035  0.153735    0.00176029  355 LEU A HB3  
5280  H HG   . LEU A 352 ? 0.263997  0.334006  0.81802  -0.0118261  0.161764    0.00202169  355 LEU A HG   
5281  H HD11 . LEU A 352 ? 0.264599  0.32117   0.795202 -0.00945331 0.148114    0.0100563   355 LEU A HD11 
5282  H HD12 . LEU A 352 ? 0.265567  0.32557   0.799174 -0.00628025 0.150591    0.00425974  355 LEU A HD12 
5283  H HD13 . LEU A 352 ? 0.25023   0.314122  0.794764 -0.00385434 0.1413      0.00689823  355 LEU A HD13 
5284  H HD21 . LEU A 352 ? 0.248803  0.335874  0.834234 -0.00474725 0.158401    -0.00654895 355 LEU A HD21 
5285  H HD22 . LEU A 352 ? 0.241845  0.323549  0.818484 -0.00051571 0.147409    -0.00299704 355 LEU A HD22 
5286  H HD23 . LEU A 352 ? 0.256877  0.334212  0.82225  -0.00362257 0.157519    -0.00530668 355 LEU A HD23 
5287  N N    . LEU A 353 ? 0.206209  0.284029  0.788017 -0.0143868  0.144074    0.0116422   356 LEU A N    
5288  C CA   . LEU A 353 ? 0.199657  0.284717  0.797823 -0.0167252  0.145278    0.0100151   356 LEU A CA   
5289  C C    . LEU A 353 ? 0.203212  0.280759  0.793551 -0.0212556  0.146109    0.0152279   356 LEU A C    
5290  O O    . LEU A 353 ? 0.212192  0.292386  0.811106 -0.0256569  0.152191    0.0141341   356 LEU A O    
5291  C CB   . LEU A 353 ? 0.185007  0.277874  0.79698  -0.0120382  0.136127    0.00786187  356 LEU A CB   
5292  C CG   . LEU A 353 ? 0.18156   0.282903  0.805397 -0.00727848 0.134895    0.00232847  356 LEU A CG   
5293  C CD1  . LEU A 353 ? 0.162364  0.26686   0.792615 -0.00225977 0.124303    0.00225306  356 LEU A CD1  
5294  C CD2  . LEU A 353 ? 0.191704  0.302951  0.833301 -0.00951938 0.142276    -0.00340193 356 LEU A CD2  
5295  H H    . LEU A 353 ? 0.20271   0.278782  0.781119 -0.0115003  0.137805    0.0130053   356 LEU A H    
5296  H HA   . LEU A 353 ? 0.203166  0.292756  0.808824 -0.0184753  0.151818    0.00658939  356 LEU A HA   
5297  H HB2  . LEU A 353 ? 0.182697  0.270761  0.78668  -0.010255   0.130375    0.0109463   356 LEU A HB2  
5298  H HB3  . LEU A 353 ? 0.182859  0.279486  0.803966 -0.0138182  0.136039    0.00719925  356 LEU A HB3  
5299  H HG   . LEU A 353 ? 0.184958  0.282681  0.800351 -0.0060282  0.1363      0.00244803  356 LEU A HG   
5300  H HD11 . LEU A 353 ? 0.164073  0.26231   0.783622 -0.00111213 0.120441    0.00555078  356 LEU A HD11 
5301  H HD12 . LEU A 353 ? 0.162516  0.271745  0.800055 0.00103048  0.12318     -0.00100248 356 LEU A HD12 
5302  H HD13 . LEU A 353 ? 0.161629  0.269307  0.799236 -0.00351013 0.122619    0.00203395  356 LEU A HD13 
5303  H HD21 . LEU A 353 ? 0.197064  0.305294  0.833553 -0.0132928  0.149591    -0.00297473 356 LEU A HD21 
5304  H HD22 . LEU A 353 ? 0.18511   0.300701  0.836366 -0.0103417  0.140124    -0.00415079 356 LEU A HD22 
5305  H HD23 . LEU A 353 ? 0.187239  0.303366  0.835922 -0.00635249 0.141892    -0.00697218 356 LEU A HD23 
5306  N N    . HIS A 354 ? 0.201102  0.269792  0.777049 -0.0199228  0.139692    0.0204106   357 HIS A N    
5307  C CA   . HIS A 354 ? 0.207966  0.268684  0.776224 -0.0229515  0.138367    0.0257219   357 HIS A CA   
5308  C C    . HIS A 354 ? 0.209287  0.258709  0.757382 -0.021648   0.134584    0.0306104   357 HIS A C    
5309  O O    . HIS A 354 ? 0.195632  0.243608  0.741829 -0.018353   0.126145    0.0322491   357 HIS A O    
5310  C CB   . HIS A 354 ? 0.202483  0.267377  0.781551 -0.0213     0.130528    0.0258505   357 HIS A CB   
5311  C CG   . HIS A 354 ? 0.21575   0.289804  0.813287 -0.0235851  0.133262    0.0219675   357 HIS A CG   
5312  N ND1  . HIS A 354 ? 0.232646  0.304975  0.833014 -0.0291443  0.140441    0.0226204   357 HIS A ND1  
5313  C CD2  . HIS A 354 ? 0.218672  0.303394  0.832784 -0.0210695  0.129623    0.0171647   357 HIS A CD2  
5314  C CE1  . HIS A 354 ? 0.236979  0.319646  0.856545 -0.0301074  0.141098    0.0177712   357 HIS A CE1  
5315  N NE2  . HIS A 354 ? 0.212088  0.302346  0.839806 -0.0249945  0.133962    0.0145016   357 HIS A NE2  
5316  H H    . HIS A 354 ? 0.199937  0.267539  0.771253 -0.0168255  0.135838    0.0204341   357 HIS A H    
5317  H HA   . HIS A 354 ? 0.214733  0.274007  0.783322 -0.0268193  0.144738    0.0260445   357 HIS A HA   
5318  H HB2  . HIS A 354 ? 0.19834   0.26584   0.779017 -0.0175682  0.12539     0.0246429   357 HIS A HB2  
5319  H HB3  . HIS A 354 ? 0.206991  0.265424  0.778815 -0.0222899  0.128339    0.0296432   357 HIS A HB3  
5321  H HD2  . HIS A 354 ? 0.20711   0.294647  0.823048 -0.0172421  0.124732    0.0158519   357 HIS A HD2  
5322  H HE1  . HIS A 354 ? 0.234548  0.318469  0.860621 -0.0338144  0.145632    0.0168656   357 HIS A HE1  
5324  N N    . PRO A 355 ? 0.222048  0.263057  0.754563 -0.0241139  0.140512    0.0327567   358 PRO A N    
5325  C CA   . PRO A 355 ? 0.236341  0.267148  0.749772 -0.0223408  0.135952    0.0366135   358 PRO A CA   
5326  C C    . PRO A 355 ? 0.249767  0.274273  0.75868  -0.0215815  0.128088    0.0415933   358 PRO A C    
5327  O O    . PRO A 355 ? 0.239064  0.259725  0.740192 -0.0183557  0.120893    0.0430489   358 PRO A O    
5328  C CB   . PRO A 355 ? 0.253114  0.275404  0.750885 -0.0260605  0.144689    0.0382043   358 PRO A CB   
5329  C CG   . PRO A 355 ? 0.25585   0.286411  0.76678  -0.0289028  0.154521    0.0333467   358 PRO A CG   
5330  C CD   . PRO A 355 ? 0.236453  0.276853  0.768645 -0.0288594  0.15183     0.0314429   358 PRO A CD   
5331  H HA   . PRO A 355 ? 0.23245   0.266112  0.746425 -0.019279   0.132997    0.0343517   358 PRO A HA   
5332  H HB2  . PRO A 355 ? 0.262045  0.277064  0.752258 -0.0282073  0.145135    0.0422531   358 PRO A HB2  
5333  H HB3  . PRO A 355 ? 0.259324  0.278215  0.746847 -0.0244239  0.143533    0.037976    358 PRO A HB3  
5334  H HG2  . PRO A 355 ? 0.266295  0.291511  0.770226 -0.0325388  0.161304    0.0348102   358 PRO A HG2  
5335  H HG3  . PRO A 355 ? 0.252382  0.287166  0.765469 -0.0270842  0.155638    0.0297766   358 PRO A HG3  
5336  H HD2  . PRO A 355 ? 0.241379  0.278624  0.773755 -0.0319842  0.15421     0.0337567   358 PRO A HD2  
5337  H HD3  . PRO A 355 ? 0.232708  0.281422  0.777051 -0.028636   0.154861    0.0270028   358 PRO A HD3  
5338  N N    . GLU A 356 ? 0.268389  0.292696  0.784345 -0.0244914  0.129479    0.0434701   359 GLU A N    
5339  C CA   . GLU A 356 ? 0.276821  0.294661  0.789361 -0.0242341  0.123282    0.0480209   359 GLU A CA   
5340  C C    . GLU A 356 ? 0.2531    0.277002  0.775505 -0.0201323  0.114506    0.0462316   359 GLU A C    
5341  O O    . GLU A 356 ? 0.233701  0.252184  0.751414 -0.0185517  0.108105    0.0492663   359 GLU A O    
5342  C CB   . GLU A 356 ? 0.308846  0.323952  0.825812 -0.0288832  0.128321    0.0501905   359 GLU A CB   
5343  C CG   . GLU A 356 ? 0.323623  0.35005   0.861382 -0.0303114  0.130291    0.0457661   359 GLU A CG   
5344  C CD   . GLU A 356 ? 0.348851  0.383222  0.896165 -0.0328351  0.139052    0.0409694   359 GLU A CD   
5345  O OE1  . GLU A 356 ? 0.333371  0.367266  0.873549 -0.0325692  0.143537    0.039601    359 GLU A OE1  
5346  O OE2  . GLU A 356 ? 0.376506  0.417664  0.939523 -0.0354576  0.141875    0.0381696   359 GLU A OE2  
5347  H H    . GLU A 356 ? 0.265679  0.294004  0.789303 -0.0267943  0.134678    0.0415982   359 GLU A H    
5348  H HA   . GLU A 356 ? 0.287314  0.297305  0.786611 -0.0237016  0.121654    0.0509739   359 GLU A HA   
5349  H HB2  . GLU A 356 ? 0.309574  0.318943  0.822432 -0.028575   0.124349    0.0535392   359 GLU A HB2  
5350  H HB3  . GLU A 356 ? 0.319554  0.330077  0.829077 -0.0315351  0.13449     0.0513251   359 GLU A HB3  
5351  H HG2  . GLU A 356 ? 0.311274  0.343028  0.855554 -0.0272944  0.124775    0.0438314   359 GLU A HG2  
5352  H HG3  . GLU A 356 ? 0.32428   0.347828  0.864303 -0.0324888  0.130707    0.047669    359 GLU A HG3  
5353  N N    . ILE A 357 ? 0.244107  0.278475  0.779376 -0.0181704  0.114128    0.0413141   360 ILE A N    
5354  C CA   . ILE A 357 ? 0.246707  0.284957  0.787931 -0.0141229  0.106402    0.0398357   360 ILE A CA   
5355  C C    . ILE A 357 ? 0.227905  0.262244  0.758472 -0.0109144  0.102656    0.0401226   360 ILE A C    
5356  O O    . ILE A 357 ? 0.192139  0.22396   0.720988 -0.00855012 0.0961922   0.041225    360 ILE A O    
5357  C CB   . ILE A 357 ? 0.245137  0.294214  0.80177  -0.0125816  0.106332    0.0349685   360 ILE A CB   
5358  C CG1  . ILE A 357 ? 0.262293  0.315829  0.830998 -0.0154395  0.108132    0.0340273   360 ILE A CG1  
5359  C CG2  . ILE A 357 ? 0.234518  0.285291  0.793178 -0.00817402 0.0991166   0.0338207   360 ILE A CG2  
5360  C CD1  . ILE A 357 ? 0.284402  0.349015  0.868366 -0.014134   0.108643    0.0286822   360 ILE A CD1  
5361  H H    . ILE A 357 ? 0.247364  0.286126  0.787692 -0.0193393  0.118791    0.0388715   360 ILE A H    
5362  H HA   . ILE A 357 ? 0.239181  0.274878  0.781132 -0.0144471  0.103329    0.0418284   360 ILE A HA   
5363  H HB   . ILE A 357 ? 0.249227  0.301088  0.806507 -0.012539   0.110054    0.0328409   360 ILE A HB   
5364  H HG12 . ILE A 357 ? 0.260313  0.311858  0.829581 -0.0151205  0.104151    0.035489    360 ILE A HG12 
5365  H HG13 . ILE A 357 ? 0.270753  0.321528  0.836893 -0.0185887  0.112904    0.035361    360 ILE A HG13 
5366  H HG21 . ILE A 357 ? 0.229018  0.28549   0.796746 -0.0071921  0.0982113   0.0313766   360 ILE A HG21 
5367  H HG22 . ILE A 357 ? 0.233443  0.28023   0.789195 -0.00811396 0.0957331   0.0360438   360 ILE A HG22 
5368  H HG23 . ILE A 357 ? 0.236026  0.28583   0.789785 -0.00643021 0.0989164   0.0331736   360 ILE A HG23 
5369  H HD11 . ILE A 357 ? 0.276677  0.343554  0.860869 -0.0140752  0.112444    0.0268975   360 ILE A HD11 
5370  H HD12 . ILE A 357 ? 0.274426  0.341791  0.866001 -0.0163698  0.110069    0.0278252   360 ILE A HD12 
5371  H HD13 . ILE A 357 ? 0.26843   0.334923  0.854464 -0.0110797  0.103716    0.0277239   360 ILE A HD13 
5372  N N    . ALA A 358 ? 0.234551  0.26842   0.758481 -0.0110929  0.107185    0.0386357   361 ALA A N    
5373  C CA   . ALA A 358 ? 0.219611  0.249781  0.733345 -0.00842697 0.104107    0.0382115   361 ALA A CA   
5374  C C    . ALA A 358 ? 0.225116  0.245431  0.72579  -0.00873765 0.0998465   0.0427074   361 ALA A C    
5375  O O    . ALA A 358 ? 0.20722   0.225183  0.704163 -0.00603309 0.0936861   0.0426767   361 ALA A O    
5376  C CB   . ALA A 358 ? 0.221455  0.252503  0.730134 -0.00901751 0.110554    0.0354465   361 ALA A CB   
5377  H H    . ALA A 358 ? 0.233884  0.269872  0.760063 -0.0130033  0.112462    0.0375173   361 ALA A H    
5378  H HA   . ALA A 358 ? 0.212775  0.246266  0.732139 -0.00588776 0.100289    0.0365123   361 ALA A HA   
5379  H HB1  . ALA A 358 ? 0.217455  0.255093  0.735795 -0.00838642 0.112646    0.0323978   361 ALA A HB1  
5380  H HB2  . ALA A 358 ? 0.232307  0.259747  0.735046 -0.0117202  0.114944    0.0370447   361 ALA A HB2  
5381  H HB3  . ALA A 358 ? 0.225477  0.253878  0.727247 -0.00733253 0.108328    0.0349176   361 ALA A HB3  
5382  N N    . LYS A 359 ? 0.22457   0.238966  0.719024 -0.0120233  0.103174    0.0464168   362 LYS A N    
5383  C CA   . LYS A 359 ? 0.24349   0.247382  0.724645 -0.0121521  0.0991779   0.0511445   362 LYS A CA   
5384  C C    . LYS A 359 ? 0.226956  0.230996  0.714861 -0.00982476 0.0910342   0.0522172   362 LYS A C    
5385  O O    . LYS A 359 ? 0.224943  0.223544  0.705299 -0.00770171 0.0848579   0.0537038   362 LYS A O    
5386  C CB   . LYS A 359 ? 0.269664  0.266523  0.743676 -0.0162209  0.105042    0.0551291   362 LYS A CB   
5387  C CG   . LYS A 359 ? 0.296701  0.280624  0.752655 -0.0160712  0.101593    0.0603      362 LYS A CG   
5388  C CD   . LYS A 359 ? 0.315812  0.290919  0.764895 -0.0199039  0.10663     0.065181    362 LYS A CD   
5389  C CE   . LYS A 359 ? 0.338575  0.299774  0.766892 -0.0192468  0.103316    0.0702632   362 LYS A CE   
5390  N NZ   . LYS A 359 ? 0.361578  0.311854  0.781061 -0.0226751  0.107849    0.0757798   362 LYS A NZ   
5391  H H    . LYS A 359 ? 0.230357  0.247082  0.729115 -0.0141989  0.108076    0.0459415   362 LYS A H    
5392  H HA   . LYS A 359 ? 0.249164  0.249888  0.720959 -0.010999   0.0980121   0.0508018   362 LYS A HA   
5393  H HB2  . LYS A 359 ? 0.273505  0.271791  0.746115 -0.0180012  0.111237    0.0536509   362 LYS A HB2  
5394  H HB3  . LYS A 359 ? 0.264105  0.263159  0.746964 -0.0173434  0.105325    0.0556901   362 LYS A HB3  
5395  H HG2  . LYS A 359 ? 0.290326  0.27358   0.748329 -0.0137959  0.0949814   0.0610354   362 LYS A HG2  
5396  H HG3  . LYS A 359 ? 0.302783  0.284084  0.748783 -0.0154607  0.102149    0.0596314   362 LYS A HG3  
5397  H HD2  . LYS A 359 ? 0.3186    0.29538   0.768256 -0.0225604  0.113899    0.0640025   362 LYS A HD2  
5398  H HD3  . LYS A 359 ? 0.308526  0.285159  0.766597 -0.0202574  0.10503     0.0660417   362 LYS A HD3  
5399  H HE2  . LYS A 359 ? 0.335643  0.295985  0.764732 -0.0164222  0.0958696   0.0708976   362 LYS A HE2  
5400  H HE3  . LYS A 359 ? 0.346887  0.306404  0.765671 -0.0190285  0.104995    0.06917     362 LYS A HE3  
5401  H HZ1  . LYS A 359 ? 0.353048  0.304393  0.781118 -0.0228474  0.106111    0.0767601   362 LYS A HZ1  
5402  H HZ2  . LYS A 359 ? 0.363485  0.314363  0.78246  -0.0255874  0.115257    0.0750656   362 LYS A HZ2  
5403  H HZ3  . LYS A 359 ? 0.371918  0.313357  0.777771 -0.0217586  0.105105    0.078872    362 LYS A HZ3  
5404  N N    . SER A 360 ? 0.207523  0.218221  0.710132 -0.0100903  0.0909599   0.0507769   363 SER A N    
5405  C CA   . SER A 360 ? 0.190439  0.201888  0.700314 -0.00806614 0.0843623   0.0509266   363 SER A CA   
5406  C C    . SER A 360 ? 0.183906  0.197853  0.694586 -0.00455152 0.0796412   0.0480337   363 SER A C    
5407  O O    . SER A 360 ? 0.172869  0.183458  0.682313 -0.00279922 0.073943    0.0488342   363 SER A O    
5408  C CB   . SER A 360 ? 0.180637  0.198147  0.704195 -0.00921923 0.0856435   0.0495265   363 SER A CB   
5409  O OG   . SER A 360 ? 0.203817  0.218542  0.727793 -0.0128261  0.0899106   0.0519925   363 SER A OG   
5410  H H    . SER A 360 ? 0.205453  0.220229  0.713666 -0.0116144  0.0951779   0.0494532   363 SER A H    
5411  H HA   . SER A 360 ? 0.19796   0.203366  0.702631 -0.008294   0.0820154   0.0538747   363 SER A HA   
5412  H HB2  . SER A 360 ? 0.179378  0.20269   0.708096 -0.00876362 0.0875177   0.0466995   363 SER A HB2  
5413  H HB3  . SER A 360 ? 0.1788    0.19632   0.706239 -0.00791945 0.081634    0.0494418   363 SER A HB3  
5415  N N    . MET A 361 ? 0.181954  0.201805  0.695902 -0.00354728 0.0822068   0.0443971   364 MET A N    
5416  C CA   . MET A 361 ? 0.182769  0.204743  0.698153 -0.00052386 0.0788783   0.0413896   364 MET A CA   
5417  C C    . MET A 361 ? 0.193759  0.20968   0.698166 0.00058522  0.075252    0.0420464   364 MET A C    
5418  O O    . MET A 361 ? 0.197439  0.212673  0.704219 0.00251973  0.0702187   0.0410172   364 MET A O    
5419  C CB   . MET A 361 ? 0.190044  0.217973  0.709165 0.00032881  0.0829394   0.037733    364 MET A CB   
5420  C CG   . MET A 361 ? 0.190826  0.225439  0.722072 0.00029668  0.0845528   0.0362191   364 MET A CG   
5421  S SD   . MET A 361 ? 0.195959  0.237581  0.73249  0.00121598  0.0897457   0.0321428   364 MET A SD   
5422  C CE   . MET A 361 ? 0.181821  0.229357  0.731739 0.00272502  0.0869212   0.0307444   364 MET A CE   
5423  H H    . MET A 361 ? 0.184047  0.206598  0.699863 -0.00483977 0.0864332   0.043646    364 MET A H    
5424  H HA   . MET A 361 ? 0.176828  0.200088  0.698394 0.00035969  0.0761183   0.0410478   364 MET A HA   
5425  H HB2  . MET A 361 ? 0.196285  0.223282  0.710181 -0.0008823  0.0864822   0.0378494   364 MET A HB2  
5426  H HB3  . MET A 361 ? 0.187752  0.215753  0.706291 0.00222695  0.0809292   0.0359838   364 MET A HB3  
5427  H HG2  . MET A 361 ? 0.183405  0.218712  0.718674 0.00179311  0.081384    0.0356348   364 MET A HG2  
5428  H HG3  . MET A 361 ? 0.190229  0.224616  0.723135 -0.0016572  0.0857767   0.0378379   364 MET A HG3  
5429  H HE1  . MET A 361 ? 0.181101  0.233195  0.73628  0.0035551   0.0887862   0.0284966   364 MET A HE1  
5430  H HE2  . MET A 361 ? 0.178949  0.224874  0.728449 0.00451763  0.0835739   0.0306419   364 MET A HE2  
5431  H HE3  . MET A 361 ? 0.182301  0.229723  0.734382 0.00092878  0.0868582   0.0321906   364 MET A HE3  
5432  N N    . ILE A 362 ? 0.211941  0.22321   0.704342 -0.00075561 0.0778076   0.0435369   365 ILE A N    
5433  C CA   . ILE A 362 ? 0.227818  0.232931  0.708298 0.00047178  0.0736104   0.043885    365 ILE A CA   
5434  C C    . ILE A 362 ? 0.238301  0.23693   0.715154 0.00077186  0.067686    0.0476886   365 ILE A C    
5435  O O    . ILE A 362 ? 0.233907  0.229239  0.706431 0.00278496  0.0614508   0.047125    365 ILE A O    
5436  C CB   . ILE A 362 ? 0.250617  0.252201  0.717637 -0.0009283  0.0785673   0.0437847   365 ILE A CB   
5437  C CG1  . ILE A 362 ? 0.260907  0.257984  0.716603 0.00087548  0.0741195   0.0421355   365 ILE A CG1  
5438  C CG2  . ILE A 362 ? 0.273674  0.269114  0.732077 -0.00385095 0.0823489   0.0483189   365 ILE A CG2  
5439  C CD1  . ILE A 362 ? 0.253154  0.255817  0.716488 0.00312901  0.0725186   0.0369928   365 ILE A CD1  
5440  H H    . ILE A 362 ? 0.215349  0.227143  0.706806 -0.00250277 0.0822502   0.0441581   365 ILE A H    
5441  H HA   . ILE A 362 ? 0.224192  0.231591  0.708019 0.00220505  0.071239    0.0412307   365 ILE A HA   
5442  H HB   . ILE A 362 ? 0.247026  0.253392  0.718736 -0.00119305 0.0827865   0.0413538   365 ILE A HB   
5443  H HG12 . ILE A 362 ? 0.2716    0.265356  0.717191 -0.00025038 0.0774127   0.0424422   365 ILE A HG12 
5444  H HG13 . ILE A 362 ? 0.264082  0.257161  0.716794 0.00165436  0.0689184   0.044053    365 ILE A HG13 
5445  H HG21 . ILE A 362 ? 0.278799  0.272594  0.729673 -0.00506001 0.086812    0.0478302   365 ILE A HG21 
5446  H HG22 . ILE A 362 ? 0.277479  0.267154  0.729532 -0.00335118 0.0780751   0.0509279   365 ILE A HG22 
5447  H HG23 . ILE A 362 ? 0.264007  0.26255   0.730688 -0.00505832 0.0847234   0.0489921   365 ILE A HG23 
5448  H HD11 . ILE A 362 ? 0.243548  0.248467  0.715498 0.0041779   0.069227    0.0367289   365 ILE A HD11 
5449  H HD12 . ILE A 362 ? 0.259267  0.258948  0.715016 0.00392989  0.0701082   0.0356412   365 ILE A HD12 
5450  H HD13 . ILE A 362 ? 0.249136  0.255776  0.716322 0.00271704  0.0772868   0.0351519   365 ILE A HD13 
5451  N N    . GLU A 363 ? 0.237582  0.234235  0.716647 -0.00115395 0.0694656   0.0512701   366 GLU A N    
5452  C CA   . GLU A 363 ? 0.232938  0.223749  0.711192 -0.00060594 0.0640343   0.0547762   366 GLU A CA   
5453  C C    . GLU A 363 ? 0.223809  0.218424  0.713854 0.00177419  0.0582667   0.0523188   366 GLU A C    
5454  O O    . GLU A 363 ? 0.221767  0.212291  0.710519 0.00359026  0.0518081   0.05319     366 GLU A O    
5455  C CB   . GLU A 363 ? 0.234887  0.224241  0.717022 -0.00327323 0.0678523   0.0580762   366 GLU A CB   
5456  C CG   . GLU A 363 ? 0.226906  0.208595  0.706843 -0.0027309  0.0628302   0.0621907   366 GLU A CG   
5457  C CD   . GLU A 363 ? 0.248759  0.219801  0.710854 -0.00264645 0.0613024   0.0662408   366 GLU A CD   
5458  O OE1  . GLU A 363 ? 0.26018   0.228802  0.710714 -0.00423283 0.0662693   0.0666242   366 GLU A OE1  
5459  O OE2  . GLU A 363 ? 0.257941  0.222663  0.717148 -0.00065392 0.0546514   0.068789    366 GLU A OE2  
5460  H H    . GLU A 363 ? 0.234556  0.233588  0.716231 -0.0028422  0.0742568   0.0513126   366 GLU A H    
5461  H HA   . GLU A 363 ? 0.246233  0.231141  0.713955 -3.791e-05  0.061575    0.0564254   366 GLU A HA   
5462  H HB2  . GLU A 363 ? 0.237825  0.225525  0.714039 -0.00520277 0.0726753   0.0591454   366 GLU A HB2  
5463  H HB3  . GLU A 363 ? 0.220399  0.215512  0.712997 -0.00355894 0.0692235   0.0562019   366 GLU A HB3  
5464  H HG2  . GLU A 363 ? 0.228339  0.210252  0.713389 -0.00442289 0.0653775   0.0634792   366 GLU A HG2  
5465  H HG3  . GLU A 363 ? 0.225111  0.208176  0.710427 -0.00067959 0.0579191   0.0608371   366 GLU A HG3  
5466  N N    . TYR A 364 ? 0.226074  0.228201  0.727589 0.00182428  0.0606772   0.0490921   367 TYR A N    
5467  C CA   . TYR A 364 ? 0.230532  0.235727  0.742234 0.00369111  0.0566815   0.0463834   367 TYR A CA   
5468  C C    . TYR A 364 ? 0.229951  0.23335   0.737868 0.00586873  0.0516147   0.0442043   367 TYR A C    
5469  O O    . TYR A 364 ? 0.224444  0.227068  0.738149 0.00722661  0.046681    0.0433309   367 TYR A O    
5470  C CB   . TYR A 364 ? 0.218908  0.230936  0.739577 0.00372305  0.0602353   0.0432153   367 TYR A CB   
5471  C CG   . TYR A 364 ? 0.203092  0.216977  0.732227 0.00534533  0.057307    0.0403492   367 TYR A CG   
5472  C CD1  . TYR A 364 ? 0.193189  0.207177  0.730548 0.00506907  0.0560851   0.0406636   367 TYR A CD1  
5473  C CD2  . TYR A 364 ? 0.207782  0.22302   0.736859 0.00684787  0.0566726   0.0370076   367 TYR A CD2  
5474  C CE1  . TYR A 364 ? 0.183722  0.19883   0.728423 0.00612327  0.0546493   0.0378329   367 TYR A CE1  
5475  C CE2  . TYR A 364 ? 0.195481  0.211633  0.732279 0.00783957  0.0550791   0.0343435   367 TYR A CE2  
5476  C CZ   . TYR A 364 ? 0.180132  0.196102  0.724483 0.00741355  0.0542467   0.0347979   367 TYR A CZ   
5477  O OH   . TYR A 364 ? 0.155232  0.171503  0.706765 0.00798185  0.0538005   0.0320211   367 TYR A OH   
5478  H H    . TYR A 364 ? 0.223112  0.228233  0.726069 0.00067505  0.0649785   0.0485223   367 TYR A H    
5479  H HA   . TYR A 364 ? 0.225551  0.229134  0.741124 0.0035492   0.0547885   0.0478541   367 TYR A HA   
5480  H HB2  . TYR A 364 ? 0.214673  0.228163  0.738807 0.00246218  0.0626206   0.0442112   367 TYR A HB2  
5481  H HB3  . TYR A 364 ? 0.218521  0.232062  0.735825 0.00386585  0.062458    0.0419198   367 TYR A HB3  
5482  H HD1  . TYR A 364 ? 0.194723  0.207661  0.732593 0.00399374  0.0566054   0.0426892   367 TYR A HD1  
5483  H HD2  . TYR A 364 ? 0.208661  0.223751  0.732266 0.00704197  0.0575992   0.0364372   367 TYR A HD2  
5484  H HE1  . TYR A 364 ? 0.180727  0.195578  0.730576 0.00581663  0.0541917   0.037857    367 TYR A HE1  
5485  H HE2  . TYR A 364 ? 0.193684  0.210245  0.730535 0.00865069  0.0549067   0.0320704   367 TYR A HE2  
5487  N N    . ARG A 365 ? 0.2392    0.242218  0.738261 0.00605367  0.0531108   0.0428283   368 ARG A N    
5488  C CA   . ARG A 365 ? 0.229651  0.231522  0.725086 0.00788433  0.0486538   0.039833    368 ARG A CA   
5489  C C    . ARG A 365 ? 0.240606  0.235424  0.72576  0.0087284   0.0426967   0.0423696   368 ARG A C    
5490  O O    . ARG A 365 ? 0.224347  0.218249  0.711757 0.0106318   0.0361597   0.0403431   368 ARG A O    
5491  C CB   . ARG A 365 ? 0.22815   0.231811  0.717561 0.00774023  0.052704    0.0370556   368 ARG A CB   
5492  C CG   . ARG A 365 ? 0.209761  0.219642  0.708848 0.00780367  0.0573287   0.034188    368 ARG A CG   
5493  C CD   . ARG A 365 ? 0.200175  0.212283  0.709936 0.00913285  0.0544678   0.0313133   368 ARG A CD   
5494  N NE   . ARG A 365 ? 0.185249  0.201515  0.701345 0.00950074  0.0588371   0.029014    368 ARG A NE   
5495  C CZ   . ARG A 365 ? 0.190694  0.207939  0.713814 0.0105422   0.0581115   0.0259998   368 ARG A CZ   
5496  N NH1  . ARG A 365 ? 0.177674  0.193333  0.705136 0.0108658   0.0537879   0.0247904   368 ARG A NH1  
5497  N NH2  . ARG A 365 ? 0.168929  0.188345  0.694844 0.0113036   0.0618525   0.0240649   368 ARG A NH2  
5498  H H    . ARG A 365 ? 0.237052  0.240724  0.732682 0.00490578  0.057245    0.0434227   368 ARG A H    
5499  H HA   . ARG A 365 ? 0.223672  0.227864  0.72752  0.0087603   0.0466545   0.0377036   368 ARG A HA   
5500  H HB2  . ARG A 365 ? 0.234455  0.236008  0.716127 0.006618    0.0555185   0.0389679   368 ARG A HB2  
5501  H HB3  . ARG A 365 ? 0.231659  0.23388   0.717682 0.00879417  0.0494235   0.0350788   368 ARG A HB3  
5502  H HG2  . ARG A 365 ? 0.20773   0.219298  0.709985 0.00682851  0.0602632   0.0358429   368 ARG A HG2  
5503  H HG3  . ARG A 365 ? 0.214111  0.224647  0.709178 0.00789435  0.059721    0.0324311   368 ARG A HG3  
5504  H HD2  . ARG A 365 ? 0.202029  0.212707  0.709808 0.00994084  0.0513814   0.0293973   368 ARG A HD2  
5505  H HD3  . ARG A 365 ? 0.195585  0.207399  0.710101 0.00896531  0.0527623   0.032732    368 ARG A HD3  
5506  H HE   . ARG A 365 ? 0.188885  0.206724  0.704148 0.00905602  0.0620514   0.0296612   368 ARG A HE   
5507  H HH11 . ARG A 365 ? 0.179925  0.195089  0.710032 0.0105362   0.0521743   0.0262923   368 ARG A HH11 
5508  H HH12 . ARG A 365 ? 0.182149  0.197381  0.710435 0.0113808   0.0526548   0.0222507   368 ARG A HH12 
5509  H HH21 . ARG A 365 ? 0.173788  0.194866  0.698869 0.0112078   0.0645133   0.024818    368 ARG A HH21 
5510  H HH22 . ARG A 365 ? 0.172303  0.191313  0.701149 0.0119548   0.061615    0.0219906   368 ARG A HH22 
5511  N N    . TYR A 366 ? 0.234916  0.224377  0.708667 0.00733813  0.0449619   0.0466646   369 TYR A N    
5512  C CA   . TYR A 366 ? 0.26228   0.243156  0.72351  0.00835671  0.0392646   0.0499125   369 TYR A CA   
5513  C C    . TYR A 366 ? 0.262291  0.241858  0.732599 0.0102003   0.0322653   0.0509862   369 TYR A C    
5514  O O    . TYR A 366 ? 0.262823  0.23864   0.729582 0.0126301   0.0243291   0.0505572   369 TYR A O    
5515  C CB   . TYR A 366 ? 0.270391  0.244114  0.71827  0.0061927   0.043688    0.0552178   369 TYR A CB   
5516  C CG   . TYR A 366 ? 0.290731  0.253877  0.725396 0.00770972  0.0369435   0.059448    369 TYR A CG   
5517  C CD1  . TYR A 366 ? 0.305597  0.26337   0.725482 0.00940724  0.0320089   0.0586046   369 TYR A CD1  
5518  C CD2  . TYR A 366 ? 0.285197  0.243071  0.721508 0.00765808  0.0351369   0.064195    369 TYR A CD2  
5519  C CE1  . TYR A 366 ? 0.315498  0.262784  0.721851 0.0113059   0.024892    0.0625854   369 TYR A CE1  
5520  C CE2  . TYR A 366 ? 0.301527  0.248758  0.725327 0.00962102  0.0283101   0.068349    369 TYR A CE2  
5521  C CZ   . TYR A 366 ? 0.317365  0.259175  0.72572  0.0115814   0.022924    0.0676854   369 TYR A CZ   
5522  O OH   . TYR A 366 ? 0.328466  0.259193  0.722714 0.0140617   0.0151093   0.0716056   369 TYR A OH   
5523  H H    . TYR A 366 ? 0.240137  0.230962  0.713708 0.00574208  0.0501641   0.0475768   369 TYR A H    
5524  H HA   . TYR A 366 ? 0.265305  0.245054  0.720368 0.00942691  0.0365856   0.0478472   369 TYR A HA   
5525  H HB2  . TYR A 366 ? 0.276371  0.250252  0.717394 0.00507515  0.0480052   0.054327    369 TYR A HB2  
5526  H HB3  . TYR A 366 ? 0.265989  0.241546  0.720697 0.00481321  0.0470564   0.0566751   369 TYR A HB3  
5527  H HD1  . TYR A 366 ? 0.301842  0.262835  0.720497 0.00937663  0.0333247   0.0551872   369 TYR A HD1  
5528  H HD2  . TYR A 366 ? 0.277561  0.238879  0.723676 0.00644839  0.0382697   0.0644979   369 TYR A HD2  
5529  H HE1  . TYR A 366 ? 0.327603  0.27122   0.723439 0.0125735   0.0210816   0.0617368   369 TYR A HE1  
5530  H HE2  . TYR A 366 ? 0.304421  0.247745  0.729791 0.00971865  0.0271599   0.0715749   369 TYR A HE2  
5532  N N    . GLN A 367 ? 0.269817  0.252802  0.752595 0.00917585  0.0350071   0.0518077   370 GLN A N    
5533  C CA   . GLN A 367 ? 0.289504  0.271074  0.78169  0.0106498   0.0295855   0.0527582   370 GLN A CA   
5534  C C    . GLN A 367 ? 0.254537  0.241491  0.75946  0.0125801   0.0252063   0.0475179   370 GLN A C    
5535  O O    . GLN A 367 ? 0.227628  0.213801  0.741229 0.0142103   0.0199835   0.0471812   370 GLN A O    
5536  C CB   . GLN A 367 ? 0.316249  0.299085  0.816682 0.00862856  0.0343711   0.054974    370 GLN A CB   
5537  C CG   . GLN A 367 ? 0.370316  0.346441  0.85929  0.0065944   0.038036    0.0603187   370 GLN A CG   
5538  C CD   . GLN A 367 ? 0.443648  0.418341  0.940242 0.00512177  0.0400969   0.0629782   370 GLN A CD   
5539  O OE1  . GLN A 367 ? 0.501919  0.479586  1.01156  0.00601015  0.0377952   0.0611866   370 GLN A OE1  
5540  N NE2  . GLN A 367 ? 0.492236  0.461766  0.980511 0.00261419  0.0448941   0.0670824   370 GLN A NE2  
5541  H H    . GLN A 367 ? 0.263748  0.250002  0.74942  0.007584    0.0402918   0.0515529   370 GLN A H    
5542  H HA   . GLN A 367 ? 0.296731  0.272249  0.781211 0.0117457   0.0254272   0.0553289   370 GLN A HA   
5543  H HB2  . GLN A 367 ? 0.307509  0.295709  0.813648 0.00754158  0.0385219   0.052799    370 GLN A HB2  
5544  H HB3  . GLN A 367 ? 0.314194  0.296708  0.82216  0.00967321  0.0310574   0.0548248   370 GLN A HB3  
5545  H HG2  . GLN A 367 ? 0.385655  0.355682  0.86508  0.00773372  0.0343406   0.0624634   370 GLN A HG2  
5546  H HG3  . GLN A 367 ? 0.373814  0.351941  0.85894  0.00497362  0.0430427   0.0598875   370 GLN A HG3  
5547  H HE21 . GLN A 367 ? 0.478405  0.44686   0.970945 0.00147668  0.0464783   0.068546    370 GLN A HE21 
5548  H HE22 . GLN A 367 ? 0.486535  0.453521  0.965077 0.00192733  0.0468035   0.0682063   370 GLN A HE22 
5549  N N    . ARG A 368 ? 0.234009  0.226117  0.740696 0.0122837   0.0278268   0.0432999   371 ARG A N    
5550  C CA   . ARG A 368 ? 0.21472   0.211367  0.733051 0.0135525   0.024908    0.0380361   371 ARG A CA   
5551  C C    . ARG A 368 ? 0.232841  0.228576  0.744308 0.0149761   0.0203846   0.0349024   371 ARG A C    
5552  O O    . ARG A 368 ? 0.205637  0.205345  0.725682 0.015483    0.0192794   0.0298249   371 ARG A O    
5553  C CB   . ARG A 368 ? 0.20604   0.208488  0.733254 0.0120376   0.0316961   0.0355932   371 ARG A CB   
5554  C CG   . ARG A 368 ? 0.193248  0.196669  0.728655 0.0109156   0.0346261   0.0375967   371 ARG A CG   
5555  C CD   . ARG A 368 ? 0.188369  0.196211  0.728822 0.00956133  0.0410342   0.0360859   371 ARG A CD   
5556  N NE   . ARG A 368 ? 0.198664  0.206922  0.746133 0.00852223  0.0429763   0.0376025   371 ARG A NE   
5557  C CZ   . ARG A 368 ? 0.201187  0.207056  0.745565 0.00745053  0.043778    0.0414923   371 ARG A CZ   
5558  N NH1  . ARG A 368 ? 0.208478  0.211552  0.741978 0.00686005  0.0444799   0.0445945   371 ARG A NH1  
5559  N NH2  . ARG A 368 ? 0.189954  0.195788  0.742164 0.0067554   0.0443862   0.0419386   371 ARG A NH2  
5560  H H    . ARG A 368 ? 0.236036  0.228722  0.737043 0.0111719   0.0318971   0.0435881   371 ARG A H    
5561  H HA   . ARG A 368 ? 0.219728  0.215851  0.745031 0.0144678   0.0213989   0.0380201   371 ARG A HA   
5562  H HB2  . ARG A 368 ? 0.204854  0.207893  0.726015 0.011234    0.0353644   0.035954    371 ARG A HB2  
5563  H HB3  . ARG A 368 ? 0.200105  0.20484   0.733625 0.0126058   0.0305999   0.0320721   371 ARG A HB3  
5564  H HG2  . ARG A 368 ? 0.193626  0.197028  0.736487 0.0116827   0.0316655   0.0364837   371 ARG A HG2  
5565  H HG3  . ARG A 368 ? 0.200701  0.201341  0.730701 0.0103673   0.0350077   0.0409979   371 ARG A HG3  
5566  H HD2  . ARG A 368 ? 0.192554  0.200858  0.726907 0.00893994  0.0439187   0.0369918   371 ARG A HD2  
5567  H HD3  . ARG A 368 ? 0.186352  0.196081  0.731442 0.0100112   0.0410896   0.0329887   371 ARG A HD3  
5568  H HE   . ARG A 368 ? 0.189094  0.198965  0.74308  0.00846451  0.043895    0.0357197   371 ARG A HE   
5569  H HH11 . ARG A 368 ? 0.210011  0.214206  0.738884 0.00669636  0.0463034   0.0440059   371 ARG A HH11 
5570  H HH12 . ARG A 368 ? 0.213918  0.213677  0.744769 0.00657987  0.0433857   0.0471996   371 ARG A HH12 
5571  H HH21 . ARG A 368 ? 0.187448  0.194551  0.74629  0.00707661  0.0441017   0.0397941   371 ARG A HH21 
5572  H HH22 . ARG A 368 ? 0.194078  0.198411  0.744831 0.00584823  0.0453287   0.0442447   371 ARG A HH22 
5573  N N    . LEU A 369 ? 0.25417   0.24388   0.749962 0.0155522   0.0175284   0.0378203   372 LEU A N    
5574  C CA   . LEU A 369 ? 0.274207  0.262197  0.761147 0.0169004   0.0127531   0.0347679   372 LEU A CA   
5575  C C    . LEU A 369 ? 0.284036  0.273343  0.781334 0.0193647   0.00378984  0.0309814   372 LEU A C    
5576  O O    . LEU A 369 ? 0.290726  0.282965  0.791356 0.0199808   0.0011463   0.0255404   372 LEU A O    
5577  C CB   . LEU A 369 ? 0.304211  0.283885  0.770752 0.0169055   0.0117906   0.0394725   372 LEU A CB   
5578  C CG   . LEU A 369 ? 0.330106  0.30636   0.782005 0.0178125   0.00825702  0.0369873   372 LEU A CG   
5579  C CD1  . LEU A 369 ? 0.312739  0.294535  0.76684  0.0164312   0.0141652   0.0320973   372 LEU A CD1  
5580  C CD2  . LEU A 369 ? 0.348784  0.315297  0.778503 0.0172744   0.0091377   0.0424697   372 LEU A CD2  
5581  H H    . LEU A 369 ? 0.259692  0.245875  0.749763 0.0150235   0.0186097   0.0416786   372 LEU A H    
5582  H HA   . LEU A 369 ? 0.271695  0.262944  0.759513 0.0160299   0.0165923   0.0319883   372 LEU A HA   
5583  H HB2  . LEU A 369 ? 0.302041  0.281595  0.76511  0.0150426   0.0181931   0.041765    372 LEU A HB2  
5584  H HB3  . LEU A 369 ? 0.309176  0.284932  0.774688 0.0180485   0.00745271  0.0422807   372 LEU A HB3  
5585  H HG   . LEU A 369 ? 0.328642  0.304619  0.783525 0.0197984   0.00103038  0.0348365   372 LEU A HG   
5586  H HD11 . LEU A 369 ? 0.30648   0.29293   0.772532 0.0169471   0.0126993   0.0284644   372 LEU A HD11 
5587  H HD12 . LEU A 369 ? 0.326075  0.304948  0.769173 0.016723    0.0127213   0.0308585   372 LEU A HD12 
5588  H HD13 . LEU A 369 ? 0.310636  0.294011  0.765266 0.0147494   0.0209555   0.0336456   372 LEU A HD13 
5589  H HD21 . LEU A 369 ? 0.354884  0.31691   0.78261  0.0184636   0.00473431  0.0457073   372 LEU A HD21 
5590  H HD22 . LEU A 369 ? 0.346288  0.313319  0.774146 0.0151664   0.0164114   0.0443611   372 LEU A HD22 
5591  H HD23 . LEU A 369 ? 0.358707  0.322699  0.778225 0.01782     0.00695188  0.0406669   372 LEU A HD23 
5592  N N    . ASP A 370 ? 0.288924  0.27649   0.793229 0.0206949   -0.00059818 0.033336    373 ASP A N    
5593  C CA   . ASP A 370 ? 0.29518   0.284271  0.810887 0.0232852   -0.00941766 0.0295728   373 ASP A CA   
5594  C C    . ASP A 370 ? 0.254135  0.251268  0.788586 0.0223247   -0.00660299 0.0231689   373 ASP A C    
5595  O O    . ASP A 370 ? 0.23702   0.23684   0.779131 0.0236395   -0.0122541  0.0177107   373 ASP A O    
5596  C CB   . ASP A 370 ? 0.322459  0.3079    0.842982 0.0251277   -0.0142852  0.0332782   373 ASP A CB   
5597  C CG   . ASP A 370 ? 0.356883  0.344543  0.891127 0.0281993   -0.0239116  0.0287878   373 ASP A CG   
5598  O OD1  . ASP A 370 ? 0.396393  0.380653  0.921879 0.0307493   -0.0326669  0.0278039   373 ASP A OD1  
5599  O OD2  . ASP A 370 ? 0.367419  0.360368  0.921179 0.0279533   -0.0224636  0.0257429   373 ASP A OD2  
5600  H H    . ASP A 370 ? 0.288505  0.273976  0.791061 0.0199945   0.00195004  0.0371042   373 ASP A H    
5601  H HA   . ASP A 370 ? 0.302926  0.289704  0.810849 0.0246437   -0.0145981  0.0283914   373 ASP A HA   
5602  H HB2  . ASP A 370 ? 0.336244  0.315529  0.843878 0.0257708   -0.0161873  0.0375002   373 ASP A HB2  
5603  H HB3  . ASP A 370 ? 0.317051  0.30439   0.844767 0.0237512   -0.00932955 0.0344014   373 ASP A HB3  
5604  N N    . ALA A 371 ? 0.221783  0.222321  0.764106 0.0200429   0.00184423  0.0236466   374 ALA A N    
5605  C CA   . ALA A 371 ? 0.213184  0.219593  0.771282 0.0189491   0.00528206  0.0180759   374 ALA A CA   
5606  C C    . ALA A 371 ? 0.21043   0.218722  0.764418 0.0180772   0.00774924  0.0140714   374 ALA A C    
5607  O O    . ALA A 371 ? 0.194838  0.206728  0.760508 0.017551    0.00848146  0.00854271  374 ALA A O    
5608  C CB   . ALA A 371 ? 0.20121   0.209352  0.766059 0.0169719   0.0131702   0.0199318   374 ALA A CB   
5609  H H    . ALA A 371 ? 0.226798  0.225667  0.764451 0.0191174   0.00549408  0.0273601   374 ALA A H    
5610  H HA   . ALA A 371 ? 0.212114  0.219745  0.779571 0.020163    0.00049623  0.0153481   374 ALA A HA   
5611  H HB1  . ALA A 371 ? 0.201584  0.208499  0.769769 0.0174983   0.0114929   0.0219351   374 ALA A HB1  
5612  H HB2  . ALA A 371 ? 0.201262  0.208608  0.757998 0.01595     0.0173761   0.0224165   374 ALA A HB2  
5613  H HB3  . ALA A 371 ? 0.194889  0.205913  0.768819 0.0161971   0.0157299   0.0164695   374 ALA A HB3  
5614  N N    . ALA A 372 ? 0.224317  0.229762  0.761982 0.0177756   0.009476    0.0166107   375 ALA A N    
5615  C CA   . ALA A 372 ? 0.221208  0.227674  0.753834 0.0172453   0.0112866   0.0127154   375 ALA A CA   
5616  C C    . ALA A 372 ? 0.221889  0.227781  0.753766 0.0189444   0.00255982  0.00815993  375 ALA A C    
5617  O O    . ALA A 372 ? 0.213927  0.222366  0.75092  0.0184645   0.00284698  0.00248656  375 ALA A O    
5618  C CB   . ALA A 372 ? 0.234399  0.238095  0.750672 0.0163921   0.0161565   0.0163711   375 ALA A CB   
5619  H H    . ALA A 372 ? 0.225684  0.228345  0.755485 0.0177711   0.00997994  0.020706    375 ALA A H    
5620  H HA   . ALA A 372 ? 0.21357   0.222928  0.754749 0.0162472   0.0153992   0.0102102   375 ALA A HA   
5621  H HB1  . ALA A 372 ? 0.226026  0.230649  0.744034 0.0153897   0.021225    0.0188082   375 ALA A HB1  
5622  H HB2  . ALA A 372 ? 0.241524  0.24159   0.748346 0.0171318   0.0127407   0.0189221   375 ALA A HB2  
5623  H HB3  . ALA A 372 ? 0.233207  0.237637  0.746851 0.0160826   0.0177571   0.0135311   375 ALA A HB3  
5624  N N    . ARG A 373 ? 0.240537  0.242471  0.765243 0.0210041   -0.00537571 0.0107287   376 ARG A N    
5625  C CA   . ARG A 373 ? 0.252207  0.253245  0.77608  0.0232594   -0.0156285  0.00668858  376 ARG A CA   
5626  C C    . ARG A 373 ? 0.237523  0.244468  0.783648 0.0235963   -0.0186981  0.00053381  376 ARG A C    
5627  O O    . ARG A 373 ? 0.208008  0.217549  0.759513 0.0238789   -0.0227732  -0.00599523 376 ARG A O    
5628  C CB   . ARG A 373 ? 0.277834  0.272548  0.790728 0.0258973   -0.0239147  0.0115419   376 ARG A CB   
5629  C CG   . ARG A 373 ? 0.304623  0.291967  0.793654 0.0254563   -0.0214578  0.0173119   376 ARG A CG   
5630  C CD   . ARG A 373 ? 0.323863  0.303575  0.802973 0.0281114   -0.0294142  0.0227431   376 ARG A CD   
5631  N NE   . ARG A 373 ? 0.351114  0.3224    0.807521 0.0272667   -0.0259222  0.0291667   376 ARG A NE   
5632  C CZ   . ARG A 373 ? 0.366782  0.333289  0.803636 0.0267393   -0.0251783  0.0290226   376 ARG A CZ   
5633  N NH1  . ARG A 373 ? 0.361465  0.329704  0.796325 0.0276458   -0.0301409  0.0228117   376 ARG A NH1  
5634  N NH2  . ARG A 373 ? 0.371131  0.330723  0.790425 0.0250988   -0.0191106  0.0349615   376 ARG A NH2  
5635  H H    . ARG A 373 ? 0.241097  0.24044   0.760935 0.0210997   -0.00459583 0.0152377   376 ARG A H    
5636  H HA   . ARG A 373 ? 0.257774  0.258244  0.774136 0.0228784   -0.0152785  0.00441627  376 ARG A HA   
5637  H HB2  . ARG A 373 ? 0.273155  0.268214  0.793464 0.0261807   -0.023589   0.0139251   376 ARG A HB2  
5638  H HB3  . ARG A 373 ? 0.284589  0.279255  0.799052 0.0277413   -0.0316009  0.00837272  376 ARG A HB3  
5639  H HG2  . ARG A 373 ? 0.309201  0.295624  0.789925 0.025386    -0.0223964  0.0148013   376 ARG A HG2  
5640  H HG3  . ARG A 373 ? 0.295822  0.283803  0.784143 0.0235665   -0.013841   0.0199415   376 ARG A HG3  
5641  H HD2  . ARG A 373 ? 0.318695  0.299743  0.808074 0.0283876   -0.0291752  0.024374    376 ARG A HD2  
5642  H HD3  . ARG A 373 ? 0.333778  0.312599  0.812331 0.0302666   -0.03756    0.0200532   376 ARG A HD3  
5643  H HE   . ARG A 373 ? 0.347686  0.316567  0.803136 0.02691     -0.0237182  0.0334068   376 ARG A HE   
5644  H HH11 . ARG A 373 ? 0.362303  0.333542  0.806907 0.0291613   -0.0360813  0.0192421   376 ARG A HH11 
5645  H HH12 . ARG A 373 ? 0.370696  0.337126  0.794805 0.0266565   -0.0273836  0.0220119   376 ARG A HH12 
5646  H HH21 . ARG A 373 ? 0.368396  0.327391  0.790104 0.0241481   -0.0151683  0.0386131   376 ARG A HH21 
5647  H HH22 . ARG A 373 ? 0.383763  0.339282  0.789071 0.0248178   -0.0187769  0.0350493   376 ARG A HH22 
5648  N N    . LYS A 374 ? 0.234069  0.243082  0.793246 0.0231802   -0.0157605  0.00229715  377 LYS A N    
5649  C CA   . LYS A 374 ? 0.253886  0.268326  0.83514  0.0230192   -0.0168355  -0.00346706 377 LYS A CA   
5650  C C    . LYS A 374 ? 0.217045  0.235287  0.806153 0.0203833   -0.00997191 -0.00909713 377 LYS A C    
5651  O O    . LYS A 374 ? 0.203049  0.224982  0.805689 0.0203032   -0.0131714  -0.0159997  377 LYS A O    
5652  C CB   . LYS A 374 ? 0.26811   0.283311  0.860336 0.0227467   -0.0136087  -0.0005342  377 LYS A CB   
5653  C CG   . LYS A 374 ? 0.319086  0.331775  0.912494 0.0259793   -0.0229583  0.0018658   377 LYS A CG   
5654  C CD   . LYS A 374 ? 0.373884  0.386371  0.976579 0.0258556   -0.0198862  0.00508231  377 LYS A CD   
5655  C CE   . LYS A 374 ? 0.421161  0.431867  1.0297   0.0295126   -0.0300517  0.00560321  377 LYS A CE   
5656  N NZ   . LYS A 374 ? 0.457845  0.462041  1.0473   0.0322155   -0.0383078  0.00974517  377 LYS A NZ   
5657  H H    . LYS A 374 ? 0.23776   0.244672  0.792166 0.0228603   -0.012805   0.00693193  377 LYS A H    
5658  H HA   . LYS A 374 ? 0.253728  0.268551  0.838087 0.0249269   -0.0246859  -0.0061391  377 LYS A HA   
5659  H HB2  . LYS A 374 ? 0.268158  0.281638  0.853357 0.0215295   -0.00786499 0.00355926  377 LYS A HB2  
5660  H HB3  . LYS A 374 ? 0.263822  0.282602  0.869695 0.0216379   -0.0108644  -0.00444644 377 LYS A HB3  
5661  H HG2  . LYS A 374 ? 0.323218  0.338263  0.925442 0.0273484   -0.0289243  -0.00264778 377 LYS A HG2  
5662  H HG3  . LYS A 374 ? 0.330835  0.33915   0.909599 0.0270459   -0.0258593  0.00560132  377 LYS A HG3  
5663  H HD2  . LYS A 374 ? 0.366699  0.376249  0.959425 0.02493     -0.0156577  0.00993281  377 LYS A HD2  
5664  H HD3  . LYS A 374 ? 0.357971  0.374162  0.972928 0.0242617   -0.0151762  0.0018378   377 LYS A HD3  
5665  H HE2  . LYS A 374 ? 0.412931  0.422567  1.02514  0.0294147   -0.0277605  0.00829824  377 LYS A HE2  
5666  H HE3  . LYS A 374 ? 0.414695  0.429299  1.03643  0.0302883   -0.0335811  0.00032101  377 LYS A HE3  
5667  H HZ1  . LYS A 374 ? 0.450925  0.452027  1.02764  0.0309579   -0.0341372  0.0136618   377 LYS A HZ1  
5668  H HZ2  . LYS A 374 ? 0.454625  0.460014  1.04339  0.0330416   -0.0427213  0.00632953  377 LYS A HZ2  
5669  H HZ3  . LYS A 374 ? 0.455643  0.457289  1.04644  0.0343691   -0.043261   0.011763    377 LYS A HZ3  
5670  N N    . LYS A 375 ? 0.200275  0.21744   0.782229 0.0183083   -0.0005982  -0.00616751 378 LYS A N    
5671  C CA   . LYS A 375 ? 0.195507  0.214521  0.782606 0.0160493   0.00660967  -0.010248   378 LYS A CA   
5672  C C    . LYS A 375 ? 0.201323  0.220387  0.783745 0.0163612   0.00257692  -0.0153351  378 LYS A C    
5673  O O    . LYS A 375 ? 0.208103  0.229728  0.802548 0.0151332   0.00351446  -0.0217997  378 LYS A O    
5674  C CB   . LYS A 375 ? 0.195628  0.21286   0.773801 0.0145931   0.0159476   -0.00578447 378 LYS A CB   
5675  C CG   . LYS A 375 ? 0.195449  0.213282  0.778606 0.0127284   0.0231311   -0.00949617 378 LYS A CG   
5676  C CD   . LYS A 375 ? 0.195372  0.211366  0.769268 0.0120383   0.0309462   -0.00566125 378 LYS A CD   
5677  C CE   . LYS A 375 ? 0.205342  0.220531  0.781995 0.0108644   0.0367395   -0.00933203 378 LYS A CE   
5678  N NZ   . LYS A 375 ? 0.205334  0.220155  0.79379  0.0093448   0.0420456   -0.0107124  378 LYS A NZ   
5679  H H    . LYS A 375 ? 0.20404   0.218996  0.777733 0.018382    0.00132422  -0.00141187 378 LYS A H    
5680  H HA   . LYS A 375 ? 0.190236  0.211498  0.790612 0.0152435   0.00804627  -0.0132011  378 LYS A HA   
5681  H HB2  . LYS A 375 ? 0.19093   0.208091  0.771662 0.0143636   0.0181675   -0.00274889 378 LYS A HB2  
5682  H HB3  . LYS A 375 ? 0.200833  0.216145  0.766845 0.0151852   0.0151296   -0.0032721  378 LYS A HB3  
5683  H HG2  . LYS A 375 ? 0.199385  0.217475  0.781983 0.0128307   0.0207144   -0.0132163  378 LYS A HG2  
5684  H HG3  . LYS A 375 ? 0.190014  0.209044  0.784342 0.0118499   0.0249985   -0.0114715  378 LYS A HG3  
5685  H HD2  . LYS A 375 ? 0.192509  0.208466  0.768536 0.0117149   0.0336399   -0.00276346 378 LYS A HD2  
5686  H HD3  . LYS A 375 ? 0.201753  0.216752  0.76516  0.0127835   0.0295892   -0.00337617 378 LYS A HD3  
5687  H HE2  . LYS A 375 ? 0.204467  0.218515  0.773281 0.011095    0.0399444   -0.00707994 378 LYS A HE2  
5688  H HE3  . LYS A 375 ? 0.208059  0.223607  0.785958 0.010878    0.0339485   -0.0132632  378 LYS A HE3  
5689  H HZ1  . LYS A 375 ? 0.19805   0.212305  0.784612 0.00935137  0.044637    -0.00726911 378 LYS A HZ1  
5690  H HZ2  . LYS A 375 ? 0.202237  0.218417  0.798937 0.00901587  0.0395349   -0.013052   378 LYS A HZ2  
5691  H HZ3  . LYS A 375 ? 0.202954  0.216444  0.792323 0.00869327  0.0453966   -0.0127894  378 LYS A HZ3  
5692  N N    . ALA A 376 ? 0.202201  0.217966  0.766917 0.0176965   -0.00128623 -0.0127573  379 ALA A N    
5693  C CA   . ALA A 376 ? 0.19774   0.212998  0.75627  0.0180441   -0.00555021 -0.0178875  379 ALA A CA   
5694  C C    . ALA A 376 ? 0.196066  0.214738  0.769069 0.0189508   -0.0141162  -0.0248976  379 ALA A C    
5695  O O    . ALA A 376 ? 0.19859   0.219391  0.77863  0.0177588   -0.0137781  -0.031643   379 ALA A O    
5696  C CB   . ALA A 376 ? 0.207765  0.218075  0.744564 0.0195315   -0.0094594  -0.0139208  379 ALA A CB   
5697  H H    . ALA A 376 ? 0.203176  0.216699  0.75937  0.018239    -0.00096853 -0.00792817 379 ALA A H    
5698  H HA   . ALA A 376 ? 0.19521   0.210949  0.754668 0.01656     0.00019893  -0.0198341  379 ALA A HA   
5699  H HB1  . ALA A 376 ? 0.207158  0.215886  0.736369 0.0187307   -0.00353905 -0.0100877  379 ALA A HB1  
5700  H HB2  . ALA A 376 ? 0.213465  0.222373  0.74836  0.0210979   -0.0150786  -0.0116046  379 ALA A HB2  
5701  H HB3  . ALA A 376 ? 0.215764  0.225521  0.747906 0.0196965   -0.0121638  -0.0176427  379 ALA A HB3  
5702  N N    . ALA A 377 ? 0.199494  0.218635  0.777535 0.021165    -0.0220313  -0.0235772  380 ALA A N    
5703  C CA   . ALA A 377 ? 0.209331  0.232227  0.801843 0.0226271   -0.0316001  -0.0304326  380 ALA A CA   
5704  C C    . ALA A 377 ? 0.196746  0.225246  0.812937 0.0200913   -0.0260072  -0.0367104  380 ALA A C    
5705  O O    . ALA A 377 ? 0.195934  0.227918  0.823355 0.0195152   -0.0295407  -0.0447128  380 ALA A O    
5706  C CB   . ALA A 377 ? 0.224085  0.24574   0.817263 0.0259853   -0.0409082  -0.0270013  380 ALA A CB   
5707  H H    . ALA A 377 ? 0.200775  0.217868  0.773641 0.0218652   -0.0215747  -0.0184275  380 ALA A H    
5708  H HA   . ALA A 377 ? 0.217686  0.239868  0.803725 0.0230952   -0.0357961  -0.0336372  380 ALA A HA   
5709  H HB1  . ALA A 377 ? 0.231684  0.248802  0.808724 0.0274222   -0.044164   -0.0229978  380 ALA A HB1  
5710  H HB2  . ALA A 377 ? 0.214228  0.236413  0.813503 0.0254899   -0.0367477  -0.0240218  380 ALA A HB2  
5711  H HB3  . ALA A 377 ? 0.225348  0.249902  0.829033 0.027228    -0.0477532  -0.0319088  380 ALA A HB3  
5712  N N    . ILE A 378 ? 0.188433  0.217195  0.811085 0.0182486   -0.0166151  -0.0333179  381 ILE A N    
5713  C CA   . ILE A 378 ? 0.190406  0.222865  0.833486 0.0155324   -0.0099034  -0.0385048  381 ILE A CA   
5714  C C    . ILE A 378 ? 0.194425  0.226499  0.837511 0.0128759   -0.00375901 -0.043186   381 ILE A C    
5715  O O    . ILE A 378 ? 0.196835  0.231811  0.857171 0.0107197   -0.00105481 -0.0499541  381 ILE A O    
5716  C CB   . ILE A 378 ? 0.199212  0.230438  0.844725 0.0143385   -0.00129995 -0.0329889  381 ILE A CB   
5717  C CG1  . ILE A 378 ? 0.209245  0.241477  0.860497 0.0166921   -0.00737705 -0.0304084  381 ILE A CG1  
5718  C CG2  . ILE A 378 ? 0.199509  0.232051  0.860254 0.0109344   0.00847308  -0.037112   381 ILE A CG2  
5719  C CD1  . ILE A 378 ? 0.228804  0.258428  0.875196 0.0161149   -0.00058623 -0.0233843  381 ILE A CD1  
5720  H H    . ILE A 378 ? 0.189531  0.215771  0.803305 0.0185891   -0.0141703  -0.0276995  381 ILE A H    
5721  H HA   . ILE A 378 ? 0.192741  0.228435  0.848355 0.0162632   -0.0152091  -0.0427938  381 ILE A HA   
5722  H HB   . ILE A 378 ? 0.199161  0.227385  0.831419 0.0142761   0.00208846  -0.0281844  381 ILE A HB   
5723  H HG12 . ILE A 378 ? 0.210204  0.245793  0.877095 0.0164379   -0.0088471  -0.0351539  381 ILE A HG12 
5724  H HG13 . ILE A 378 ? 0.219244  0.25034   0.862334 0.0189717   -0.0147545  -0.0289495  381 ILE A HG13 
5725  H HG21 . ILE A 378 ? 0.192311  0.22424   0.855539 0.010472    0.0124752   -0.0342474  381 ILE A HG21 
5726  H HG22 . ILE A 378 ? 0.197438  0.23309   0.871458 0.0105284   0.00585963  -0.0428369  381 ILE A HG22 
5727  H HG23 . ILE A 378 ? 0.196558  0.227073  0.851173 0.0096017   0.01345     -0.0370101  381 ILE A HG23 
5728  H HD11 . ILE A 378 ? 0.221957  0.24873   0.854243 0.0161072   0.00150482  -0.0191279  381 ILE A HD11 
5729  H HD12 . ILE A 378 ? 0.221841  0.251618  0.871054 0.0178025   -0.00500277 -0.021729   381 ILE A HD12 
5730  H HD13 . ILE A 378 ? 0.213833  0.244255  0.86844  0.0140553   0.00612374  -0.0249568  381 ILE A HD13 
5731  N N    . TYR A 379 ? 0.188826  0.217024  0.813233 0.0129104   -0.00104241 -0.0398299  382 TYR A N    
5732  C CA   . TYR A 379 ? 0.194002  0.22081   0.817075 0.0107022   0.00541045  -0.0434982  382 TYR A CA   
5733  C C    . TYR A 379 ? 0.201849  0.22883   0.8185   0.0115809   -0.00202644 -0.0487825  382 TYR A C    
5734  O O    . TYR A 379 ? 0.199278  0.224754  0.81349  0.0100376   0.00220242  -0.0523074  382 TYR A O    
5735  C CB   . TYR A 379 ? 0.201135  0.22387   0.811091 0.0100657   0.0147256   -0.0370023  382 TYR A CB   
5736  C CG   . TYR A 379 ? 0.202358  0.224702  0.822288 0.00831839  0.0231783   -0.0348482  382 TYR A CG   
5737  C CD1  . TYR A 379 ? 0.203588  0.224611  0.832948 0.00576381  0.0307371   -0.0387704  382 TYR A CD1  
5738  C CD2  . TYR A 379 ? 0.210642  0.233035  0.829724 0.00908521  0.02385     -0.029064   382 TYR A CD2  
5739  C CE1  . TYR A 379 ? 0.201761  0.221127  0.83829  0.00408373  0.0385989   -0.0368856  382 TYR A CE1  
5740  C CE2  . TYR A 379 ? 0.208671  0.230287  0.836139 0.00740672  0.0312966   -0.0277631  382 TYR A CE2  
5741  C CZ   . TYR A 379 ? 0.197877  0.217768  0.833544 0.00490844  0.0386981   -0.0316343  382 TYR A CZ   
5742  O OH   . TYR A 379 ? 0.196803  0.214714  0.838841 0.00317764  0.0462166   -0.0302846  382 TYR A OH   
5743  H H    . TYR A 379 ? 0.19521   0.221367  0.807697 0.0143366   -0.00296803 -0.035136   382 TYR A H    
5744  H HA   . TYR A 379 ? 0.19014   0.218515  0.826868 0.0089212   0.00879056  -0.0474108  382 TYR A HA   
5745  H HB2  . TYR A 379 ? 0.203336  0.224904  0.802254 0.0115542   0.0124959   -0.032337   382 TYR A HB2  
5746  H HB3  . TYR A 379 ? 0.203097  0.224377  0.809172 0.00933406  0.0173966   -0.039107   382 TYR A HB3  
5747  H HD1  . TYR A 379 ? 0.207119  0.227818  0.837624 0.00507472  0.0306515   -0.0428848  382 TYR A HD1  
5748  H HD2  . TYR A 379 ? 0.211233  0.233879  0.824097 0.0107209   0.0189899   -0.0262323  382 TYR A HD2  
5749  H HE1  . TYR A 379 ? 0.200066  0.217623  0.842286 0.0022677   0.0438407   -0.0395107  382 TYR A HE1  
5750  H HE2  . TYR A 379 ? 0.202243  0.223958  0.829328 0.00789861  0.0314442   -0.0242704  382 TYR A HE2  
5752  N N    . GLY A 380 ? 0.207482  0.235934  0.822086 0.0141408   -0.0134399  -0.0498517  383 GLY A N    
5753  C CA   . GLY A 380 ? 0.219984  0.24918   0.831631 0.0150524   -0.0222497  -0.0564282  383 GLY A CA   
5754  C C    . GLY A 380 ? 0.235284  0.259388  0.821716 0.016456    -0.0242461  -0.0528571  383 GLY A C    
5755  O O    . GLY A 380 ? 0.249839  0.273008  0.830264 0.016025    -0.0263457  -0.0581659  383 GLY A O    
5756  H H    . GLY A 380 ? 0.207547  0.236186  0.822122 0.015501    -0.0161259  -0.0463492  383 GLY A H    
5757  H HA2  . GLY A 380 ? 0.223657  0.25517   0.841629 0.0166669   -0.0301698  -0.0583767  383 GLY A HA2  
5758  H HA3  . GLY A 380 ? 0.21867   0.249303  0.839205 0.0131029   -0.0192209  -0.0618803  383 GLY A HA3  
5759  N N    . TYR A 381 ? 0.243933  0.26446   0.815696 0.0177899   -0.0226473  -0.0441511  384 TYR A N    
5760  C CA   . TYR A 381 ? 0.262194  0.277454  0.810162 0.0184883   -0.0219126  -0.0403153  384 TYR A CA   
5761  C C    . TYR A 381 ? 0.288894  0.300476  0.822976 0.0213256   -0.0299047  -0.034429   384 TYR A C    
5762  O O    . TYR A 381 ? 0.255121  0.268302  0.798718 0.0227835   -0.0346429  -0.0324433  384 TYR A O    
5763  C CB   . TYR A 381 ? 0.251231  0.264812  0.793861 0.016601    -0.00934692 -0.0359258  384 TYR A CB   
5764  C CG   . TYR A 381 ? 0.237174  0.252147  0.789254 0.0142739   -0.00220007 -0.0416665  384 TYR A CG   
5765  C CD1  . TYR A 381 ? 0.246263  0.260039  0.792624 0.0138383   -0.00383469 -0.0478397  384 TYR A CD1  
5766  C CD2  . TYR A 381 ? 0.227105  0.243666  0.793164 0.01251     0.00610969  -0.041079   384 TYR A CD2  
5767  C CE1  . TYR A 381 ? 0.242884  0.257055  0.798192 0.0117405   0.00262364  -0.0531753  384 TYR A CE1  
5768  C CE2  . TYR A 381 ? 0.217206  0.233527  0.791223 0.0104881   0.012496    -0.0459988  384 TYR A CE2  
5769  C CZ   . TYR A 381 ? 0.230865  0.245992  0.79997  0.0101042   0.0108561   -0.0520061  384 TYR A CZ   
5770  O OH   . TYR A 381 ? 0.213402  0.227375  0.790199 0.00811177  0.0174552   -0.0567462  384 TYR A OH   
5771  H H    . TYR A 381 ? 0.237771  0.259042  0.81458  0.018131    -0.0217281  -0.0407384  384 TYR A H    
5772  H HA   . TYR A 381 ? 0.271065  0.285997  0.815782 0.0183761   -0.0248458  -0.0452434  384 TYR A HA   
5773  H HB2  . TYR A 381 ? 0.242011  0.256347  0.789592 0.0164733   -0.00627022 -0.0318777  384 TYR A HB2  
5774  H HB3  . TYR A 381 ? 0.256803  0.267137  0.784238 0.0171249   -0.00880401 -0.0330545  384 TYR A HB3  
5775  H HD1  . TYR A 381 ? 0.256621  0.268769  0.792342 0.0149906   -0.00946217 -0.0484664  384 TYR A HD1  
5776  H HD2  . TYR A 381 ? 0.218974  0.23627   0.788976 0.0126874   0.00733546  -0.0373377  384 TYR A HD2  
5777  H HE1  . TYR A 381 ? 0.249417  0.262625  0.8009   0.011423    0.00146043  -0.0575785  384 TYR A HE1  
5778  H HE2  . TYR A 381 ? 0.213052  0.229429  0.795055 0.00937016  0.0181363   -0.0451749  384 TYR A HE2  
5780  N N    . ASP A 382 ? 0.32075   0.326713  0.831999 0.0220248   -0.0309532  -0.0319274  385 ASP A N    
5781  C CA   . ASP A 382 ? 0.329528  0.329505  0.822608 0.0243656   -0.0370258  -0.0256114  385 ASP A CA   
5782  C C    . ASP A 382 ? 0.300651  0.297934  0.785529 0.023258    -0.0274632  -0.0170891  385 ASP A C    
5783  O O    . ASP A 382 ? 0.282153  0.282023  0.772592 0.021021    -0.0171774  -0.0168677  385 ASP A O    
5784  C CB   . ASP A 382 ? 0.38654   0.380991  0.858313 0.0252804   -0.0424912  -0.0280211  385 ASP A CB   
5785  C CG   . ASP A 382 ? 0.453996  0.440541  0.905095 0.0280824   -0.0512318  -0.0227523  385 ASP A CG   
5786  O OD1  . ASP A 382 ? 0.480799  0.466869  0.937619 0.0301951   -0.0569079  -0.0186609  385 ASP A OD1  
5787  O OD2  . ASP A 382 ? 0.494296  0.474411  0.923016 0.028211    -0.0523482  -0.0228633  385 ASP A OD2  
5788  H H    . ASP A 382 ? 0.316522  0.321878  0.823043 0.0208832   -0.0272641  -0.0343398  385 ASP A H    
5789  H HA   . ASP A 382 ? 0.333609  0.334639  0.833981 0.026029    -0.0436799  -0.0255461  385 ASP A HA   
5790  H HB2  . ASP A 382 ? 0.389016  0.386082  0.867822 0.0254859   -0.0473003  -0.0344426  385 ASP A HB2  
5791  H HB3  . ASP A 382 ? 0.386763  0.379738  0.850454 0.0237014   -0.0352653  -0.0273519  385 ASP A HB3  
5792  N N    . GLY A 383 ? 0.296503  0.288213  0.768302 0.0249193   -0.0311967  -0.0102454  386 GLY A N    
5793  C CA   . GLY A 383 ? 0.292897  0.280834  0.753265 0.0237018   -0.0227812  -0.00241412 386 GLY A CA   
5794  C C    . GLY A 383 ? 0.26479   0.257701  0.742133 0.0222981   -0.0152832  0.00035958  386 GLY A C    
5795  O O    . GLY A 383 ? 0.257947  0.25459   0.752111 0.0230934   -0.0188419  -0.0008753  386 GLY A O    
5796  H H    . GLY A 383 ? 0.307494  0.297568  0.777937 0.0268969   -0.0393926  -0.0106002  386 GLY A H    
5797  H HA2  . GLY A 383 ? 0.301744  0.284626  0.751464 0.0250466   -0.0270494  0.0015895   386 GLY A HA2  
5798  H HA3  . GLY A 383 ? 0.29426   0.280903  0.745515 0.0224369   -0.017686   -0.0029991  386 GLY A HA3  
5799  N N    . ALA A 384 ? 0.257389  0.25046   0.730588 0.0202191   -0.00485562 0.00352345  387 ALA A N    
5800  C CA   . ALA A 384 ? 0.23573   0.23221   0.720788 0.0189798   0.00213169  0.00697522  387 ALA A CA   
5801  C C    . ALA A 384 ? 0.221054  0.222115  0.715017 0.0172526   0.0103428   0.00342197  387 ALA A C    
5802  O O    . ALA A 384 ? 0.221726  0.22176   0.706246 0.0164008   0.0155102   0.002739    387 ALA A O    
5803  C CB   . ALA A 384 ? 0.240675  0.233048  0.713611 0.0182622   0.00672023  0.0142841   387 ALA A CB   
5804  H H    . ALA A 384 ? 0.262357  0.253378  0.724982 0.0195966   -0.00208549 0.00324014  387 ALA A H    
5805  H HA   . ALA A 384 ? 0.231804  0.230076  0.727613 0.019741    -0.00152426 0.00656982  387 ALA A HA   
5806  H HB1  . ALA A 384 ? 0.247376  0.236223  0.715608 0.0194029   0.00169679  0.0170012   387 ALA A HB1  
5807  H HB2  . ALA A 384 ? 0.246456  0.236804  0.708516 0.0175536   0.00996854  0.0144718   387 ALA A HB2  
5808  H HB3  . ALA A 384 ? 0.229951  0.224993  0.710783 0.0173244   0.0115594   0.0159203   387 ALA A HB3  
5809  N N    . MET A 385 ? 0.205787  0.211182  0.717469 0.0168135   0.0117994   0.00137675  388 MET A N    
5810  C CA   . MET A 385 ? 0.203424  0.211806  0.723647 0.0154053   0.0193797   -0.00127394 388 MET A CA   
5811  C C    . MET A 385 ? 0.187744  0.197577  0.714626 0.0146454   0.0251031   0.00318497  388 MET A C    
5812  O O    . MET A 385 ? 0.179782  0.191273  0.718707 0.0145938   0.0237429   0.00305988  388 MET A O    
5813  C CB   . MET A 385 ? 0.21113   0.222114  0.74528  0.0151649   0.0168079   -0.00813484 388 MET A CB   
5814  C CG   . MET A 385 ? 0.212149  0.224568  0.754815 0.0137183   0.0244662   -0.01104    388 MET A CG   
5815  S SD   . MET A 385 ? 0.216713  0.231642  0.777766 0.012846    0.0216219   -0.0188398  388 MET A SD   
5816  C CE   . MET A 385 ? 0.207862  0.221474  0.772238 0.0112312   0.0315828   -0.0211676  388 MET A CE   
5817  H H    . MET A 385 ? 0.206556  0.212597  0.724974 0.0174705   0.00796287  0.00164472  388 MET A H    
5818  H HA   . MET A 385 ? 0.206254  0.213585  0.718386 0.0150871   0.0225632   -0.00156147 388 MET A HA   
5819  H HB2  . MET A 385 ? 0.218312  0.22843   0.747793 0.015708    0.0124639   -0.0111158  388 MET A HB2  
5820  H HB3  . MET A 385 ? 0.207466  0.219701  0.750079 0.015476    0.0138038   -0.00809691 388 MET A HB3  
5821  H HG2  . MET A 385 ? 0.204453  0.217235  0.749905 0.0133086   0.0287607   -0.00795734 388 MET A HG2  
5822  H HG3  . MET A 385 ? 0.21518   0.226496  0.750883 0.0136171   0.02684     -0.0120093  388 MET A HG3  
5823  H HE1  . MET A 385 ? 0.207419  0.221646  0.781501 0.0102787   0.0317274   -0.0254424  388 MET A HE1  
5824  H HE2  . MET A 385 ? 0.203242  0.21638   0.768013 0.0110413   0.0361146   -0.0176058  388 MET A HE2  
5825  H HE3  . MET A 385 ? 0.213572  0.225947  0.7696   0.0115545   0.0322764   -0.0218078  388 MET A HE3  
5826  N N    . PHE A 386 ? 0.182623  0.191974  0.702067 0.0140424   0.0314813   0.00666954  389 PHE A N    
5827  C CA   . PHE A 386 ? 0.178038  0.188776  0.702866 0.013406    0.0361503   0.0106267   389 PHE A CA   
5828  C C    . PHE A 386 ? 0.167125  0.179855  0.704087 0.0128684   0.0402756   0.00785991  389 PHE A C    
5829  O O    . PHE A 386 ? 0.166281  0.178991  0.704596 0.0127861   0.0426149   0.00397893  389 PHE A O    
5830  C CB   . PHE A 386 ? 0.188919  0.199193  0.703965 0.0129227   0.0413334   0.0145477   389 PHE A CB   
5831  C CG   . PHE A 386 ? 0.198011  0.205275  0.703124 0.0128677   0.0384583   0.0189934   389 PHE A CG   
5832  C CD1  . PHE A 386 ? 0.220607  0.224169  0.712338 0.0132622   0.0353154   0.0186928   389 PHE A CD1  
5833  C CD2  . PHE A 386 ? 0.187497  0.194635  0.695716 0.0123679   0.0389318   0.0233974   389 PHE A CD2  
5834  C CE1  . PHE A 386 ? 0.224749  0.223752  0.705675 0.0132298   0.0327968   0.0232576   389 PHE A CE1  
5835  C CE2  . PHE A 386 ? 0.198089  0.201202  0.69673  0.0122103   0.0367615   0.0276977   389 PHE A CE2  
5836  C CZ   . PHE A 386 ? 0.214134  0.212775  0.698705 0.0126725   0.0337664   0.0278729   389 PHE A CZ   
5837  H H    . PHE A 386 ? 0.190002  0.198292  0.70137  0.0140254   0.0328574   0.00626284  389 PHE A H    
5838  H HA   . PHE A 386 ? 0.178456  0.188774  0.705649 0.0136242   0.0330002   0.0124919   389 PHE A HA   
5839  H HB2  . PHE A 386 ? 0.190212  0.200294  0.700597 0.0129849   0.0432341   0.0126405   389 PHE A HB2  
5840  H HB3  . PHE A 386 ? 0.179878  0.191741  0.69993  0.0125459   0.0449071   0.0158886   389 PHE A HB3  
5841  H HD1  . PHE A 386 ? 0.219975  0.223525  0.709529 0.013548    0.0347929   0.0153421   389 PHE A HD1  
5842  H HD2  . PHE A 386 ? 0.181873  0.191178  0.698138 0.0120582   0.041051    0.0234697   389 PHE A HD2  
5843  H HE1  . PHE A 386 ? 0.234888  0.230532  0.705262 0.0134977   0.030801    0.0231966   389 PHE A HE1  
5844  H HE2  . PHE A 386 ? 0.195949  0.198745  0.697137 0.011773    0.0372727   0.0305193   389 PHE A HE2  
5845  H HZ   . PHE A 386 ? 0.222802  0.217636  0.699823 0.0125713   0.0324035   0.0311334   389 PHE A HZ   
5846  N N    . PRO A 387 ? 0.158249  0.171861  0.703528 0.0124011   0.04172     0.00986205  390 PRO A N    
5847  C CA   . PRO A 387 ? 0.153268  0.167271  0.708281 0.0117249   0.0460423   0.00769563  390 PRO A CA   
5848  C C    . PRO A 387 ? 0.145317  0.158963  0.696225 0.0118646   0.0522496   0.00900764  390 PRO A C    
5849  O O    . PRO A 387 ? 0.143113  0.157493  0.686838 0.0122117   0.0537364   0.0122578   390 PRO A O    
5850  C CB   . PRO A 387 ? 0.147357  0.161828  0.709713 0.0112454   0.0453233   0.00981641  390 PRO A CB   
5851  C CG   . PRO A 387 ? 0.157419  0.171802  0.711842 0.0115877   0.0438399   0.0147135   390 PRO A CG   
5852  C CD   . PRO A 387 ? 0.17079   0.184141  0.715446 0.0123773   0.039849    0.014326    390 PRO A CD   
5853  H HA   . PRO A 387 ? 0.152581  0.166452  0.711982 0.0115659   0.0448784   0.00397068  390 PRO A HA   
5854  H HB2  . PRO A 387 ? 0.144874  0.159033  0.710639 0.0107102   0.0492307   0.0100378   390 PRO A HB2  
5855  H HB3  . PRO A 387 ? 0.149928  0.164748  0.718288 0.0112438   0.0420473   0.0076321   390 PRO A HB3  
5856  H HG2  . PRO A 387 ? 0.154169  0.168844  0.705661 0.0113476   0.0474981   0.0167025   390 PRO A HG2  
5857  H HG3  . PRO A 387 ? 0.155389  0.169713  0.713667 0.011523    0.0418041   0.0158579   390 PRO A HG3  
5858  H HD2  . PRO A 387 ? 0.169169  0.181986  0.706328 0.0123117   0.0412055   0.017164    390 PRO A HD2  
5859  H HD3  . PRO A 387 ? 0.170016  0.182759  0.715884 0.0128887   0.0350328   0.0138723   390 PRO A HD3  
5860  N N    . TRP A 388 ? 0.145712  0.157912  0.701821 0.0116314   0.0558937   0.00631723  391 TRP A N    
5861  C CA   . TRP A 388 ? 0.14361   0.154616  0.697085 0.0123061   0.0611354   0.00758393  391 TRP A CA   
5862  C C    . TRP A 388 ? 0.143715  0.155473  0.697192 0.0123174   0.062759    0.0117897   391 TRP A C    
5863  O O    . TRP A 388 ? 0.133488  0.146345  0.682474 0.0132178   0.0647412   0.0141037   391 TRP A O    
5864  C CB   . TRP A 388 ? 0.137299  0.144791  0.695815 0.0120291   0.0645657   0.00416665  391 TRP A CB   
5865  C CG   . TRP A 388 ? 0.128197  0.133445  0.683083 0.0133886   0.0690828   0.00580599  391 TRP A CG   
5866  C CD1  . TRP A 388 ? 0.128246  0.130269  0.684308 0.0136349   0.0724582   0.00760353  391 TRP A CD1  
5867  C CD2  . TRP A 388 ? 0.119654  0.125945  0.668427 0.0150402   0.0701277   0.00614865  391 TRP A CD2  
5868  N NE1  . TRP A 388 ? 0.123667  0.124613  0.675051 0.0157007   0.0746948   0.00910031  391 TRP A NE1  
5869  C CE2  . TRP A 388 ? 0.119818  0.123826  0.667768 0.0165683   0.0735491   0.00808452  391 TRP A CE2  
5870  C CE3  . TRP A 388 ? 0.118599  0.127163  0.662282 0.0154116   0.0686119   0.0047936   391 TRP A CE3  
5871  C CZ2  . TRP A 388 ? 0.120193  0.12496   0.664506 0.0186812   0.0752194   0.00840855  391 TRP A CZ2  
5872  C CZ3  . TRP A 388 ? 0.122075  0.131166  0.66171  0.0170536   0.0712998   0.0049628   391 TRP A CZ3  
5873  C CH2  . TRP A 388 ? 0.122319  0.130157  0.66321  0.0187608   0.0743582   0.00678029  391 TRP A CH2  
5874  H H    . TRP A 388 ? 0.144932  0.15658   0.70652  0.0110983   0.0550121   0.0035384   391 TRP A H    
5875  H HA   . TRP A 388 ? 0.145795  0.157505  0.693746 0.012999    0.0613556   0.00775129  391 TRP A HA   
5876  H HB2  . TRP A 388 ? 0.139685  0.14699   0.69844  0.0119031   0.0633773   0.00118462  391 TRP A HB2  
5877  H HB3  . TRP A 388 ? 0.134523  0.14108   0.698461 0.0110968   0.0649578   0.00373514  391 TRP A HB3  
5878  H HD1  . TRP A 388 ? 0.125293  0.125824  0.684768 0.0126234   0.0731358   0.00767652  391 TRP A HD1  
5879  H HE1  . TRP A 388 ? 0.123897  0.122382  0.674478 0.0164335   0.0765045   0.0103735   391 TRP A HE1  
5880  H HE3  . TRP A 388 ? 0.122067  0.131534  0.665089 0.0146223   0.0658239   0.00358318  391 TRP A HE3  
5881  H HZ2  . TRP A 388 ? 0.12052   0.123788  0.66455  0.0200677   0.0767845   0.0096887   391 TRP A HZ2  
5882  H HZ3  . TRP A 388 ? 0.125743  0.136127  0.661554 0.0171345   0.0708887   0.00390475  391 TRP A HZ3  
5883  H HH2  . TRP A 388 ? 0.123606  0.132173  0.662796 0.0201186   0.0758967   0.00655912  391 TRP A HH2  
5884  N N    . GLU A 389 ? 0.141982  0.153392  0.701405 0.0112795   0.0618591   0.0122043   392 GLU A N    
5885  C CA   . GLU A 389 ? 0.14153   0.153328  0.701418 0.011007    0.063094    0.0154953   392 GLU A CA   
5886  C C    . GLU A 389 ? 0.1438    0.157179  0.706568 0.0102366   0.059203    0.0166483   392 GLU A C    
5887  O O    . GLU A 389 ? 0.14329   0.156316  0.712409 0.00971188  0.056857    0.0140873   392 GLU A O    
5888  C CB   . GLU A 389 ? 0.144472  0.152781  0.707857 0.0105681   0.06701     0.0148529   392 GLU A CB   
5889  C CG   . GLU A 389 ? 0.157934  0.163565  0.716786 0.0119356   0.0704983   0.0150033   392 GLU A CG   
5890  C CD   . GLU A 389 ? 0.16352   0.163769  0.722859 0.0116758   0.0744214   0.0150118   392 GLU A CD   
5891  O OE1  . GLU A 389 ? 0.157851  0.1578    0.718996 0.0106333   0.0746724   0.0161399   392 GLU A OE1  
5892  O OE2  . GLU A 389 ? 0.159931  0.155506  0.717115 0.0124878   0.0774161   0.0139521   392 GLU A OE2  
5893  H H    . GLU A 389 ? 0.142785  0.153779  0.706638 0.0106853   0.0604505   0.00999667  392 GLU A H    
5894  H HA   . GLU A 389 ? 0.142304  0.155306  0.69777  0.0116767   0.0638672   0.0173902   392 GLU A HA   
5895  H HB2  . GLU A 389 ? 0.146375  0.153364  0.71455  0.00973529  0.0671367   0.0124691   392 GLU A HB2  
5896  H HB3  . GLU A 389 ? 0.143987  0.152618  0.707946 0.0101926   0.0671655   0.0165941   392 GLU A HB3  
5897  H HG2  . GLU A 389 ? 0.155208  0.162805  0.710474 0.012858    0.070159    0.0169552   392 GLU A HG2  
5898  H HG3  . GLU A 389 ? 0.157748  0.162817  0.716352 0.0122374   0.0705708   0.0130659   392 GLU A HG3  
5899  N N    . SER A 390 ? 0.137326  0.15232   0.696255 0.0102233   0.0586058   0.0202576   393 SER A N    
5900  C CA   . SER A 390 ? 0.136747  0.15226   0.696565 0.00974847  0.0549715   0.0222017   393 SER A CA   
5901  C C    . SER A 390 ? 0.137179  0.152825  0.69983  0.0089378   0.056636    0.0244146   393 SER A C    
5902  O O    . SER A 390 ? 0.151754  0.167944  0.712511 0.00893964  0.0598797   0.0253114   393 SER A O    
5903  C CB   . SER A 390 ? 0.133378  0.149442  0.684741 0.0100517   0.0530582   0.0244934   393 SER A CB   
5904  O OG   . SER A 390 ? 0.122415  0.137215  0.673593 0.0099543   0.0487072   0.0262457   393 SER A OG   
5905  H H    . SER A 390 ? 0.137753  0.153345  0.693679 0.0105514   0.0606154   0.0214795   393 SER A H    
5906  H HA   . SER A 390 ? 0.136872  0.151815  0.70108  0.00971864  0.0526946   0.0203856   393 SER A HA   
5907  H HB2  . SER A 390 ? 0.134501  0.150426  0.682937 0.0105589   0.0526924   0.0228652   393 SER A HB2  
5908  H HB3  . SER A 390 ? 0.130907  0.147953  0.679544 0.00982139  0.0553702   0.0262786   393 SER A HB3  
5910  N N    . ALA A 391 ? 0.136489  0.151537  0.70385  0.00844805  0.0539642   0.0250448   394 ALA A N    
5911  C CA   . ALA A 391 ? 0.136275  0.151146  0.706584 0.00750901  0.0555081   0.0266667   394 ALA A CA   
5912  C C    . ALA A 391 ? 0.143578  0.157665  0.715082 0.00734148  0.0518558   0.0289522   394 ALA A C    
5913  O O    . ALA A 391 ? 0.142805  0.156591  0.707715 0.00752991  0.0501508   0.0316059   394 ALA A O    
5914  C CB   . ALA A 391 ? 0.12059   0.134063  0.697203 0.00690343  0.0584454   0.0239774   394 ALA A CB   
5915  H H    . ALA A 391 ? 0.139411  0.154076  0.708294 0.00880773  0.0509892   0.02428     394 ALA A H    
5916  H HA   . ALA A 391 ? 0.13378   0.149601  0.700136 0.00737164  0.0573375   0.0281309   394 ALA A HA   
5917  H HB1  . ALA A 391 ? 0.124012  0.13706   0.698255 0.00714623  0.0607251   0.0231505   394 ALA A HB1  
5918  H HB2  . ALA A 391 ? 0.124619  0.137583  0.70639  0.00689036  0.0571447   0.0220582   394 ALA A HB2  
5919  H HB3  . ALA A 391 ? 0.123015  0.13619   0.700794 0.00625354  0.0594906   0.0248483   394 ALA A HB3  
5920  N N    . ASP A 392 ? 0.163234  0.176273  0.742746 0.00697298  0.0510243   0.0280209   395 ASP A N    
5921  C CA   . ASP A 392 ? 0.157166  0.168578  0.738313 0.00714504  0.0474633   0.0303668   395 ASP A CA   
5922  C C    . ASP A 392 ? 0.151456  0.161611  0.730574 0.00877589  0.04175     0.030676    395 ASP A C    
5923  O O    . ASP A 392 ? 0.149429  0.157506  0.720811 0.00907853  0.0395595   0.0342167   395 ASP A O    
5924  C CB   . ASP A 392 ? 0.193987  0.204575  0.784975 0.00656592  0.048181    0.0287723   395 ASP A CB   
5925  C CG   . ASP A 392 ? 0.233089  0.241288  0.82685  0.00695785  0.0446751   0.0311613   395 ASP A CG   
5926  O OD1  . ASP A 392 ? 0.298421  0.305212  0.885378 0.00652926  0.0443581   0.0349572   395 ASP A OD1  
5927  O OD2  . ASP A 392 ? 0.260168  0.26764   0.863397 0.00769279  0.0425073   0.029073    395 ASP A OD2  
5928  H H    . ASP A 392 ? 0.152617  0.165541  0.736579 0.00663039  0.0528785   0.0258731   395 ASP A H    
5929  H HA   . ASP A 392 ? 0.164567  0.175801  0.741063 0.00654072  0.0484508   0.0329298   395 ASP A HA   
5930  H HB2  . ASP A 392 ? 0.18971   0.200668  0.780293 0.0055306   0.0516185   0.0286155   395 ASP A HB2  
5931  H HB3  . ASP A 392 ? 0.191964  0.202896  0.788594 0.00693187  0.04781     0.0259168   395 ASP A HB3  
5932  N N    . SER A 393 ? 0.13517   0.146227  0.720756 0.00972632  0.0394184   0.0267567   396 SER A N    
5933  C CA   . SER A 393 ? 0.138131  0.148106  0.723727 0.011593    0.0326542   0.0262797   396 SER A CA   
5934  C C    . SER A 393 ? 0.138371  0.147861  0.712373 0.0122424   0.0308742   0.027039    396 SER A C    
5935  O O    . SER A 393 ? 0.142327  0.149175  0.710345 0.013701    0.0252653   0.0287795   396 SER A O    
5936  C CB   . SER A 393 ? 0.149076  0.160903  0.747971 0.0121941   0.0306734   0.0210794   396 SER A CB   
5937  O OG   . SER A 393 ? 0.145902  0.159718  0.745454 0.0114225   0.0338249   0.0174481   396 SER A OG   
5938  H H    . SER A 393 ? 0.134479  0.146668  0.724487 0.00916273  0.0420928   0.0242301   396 SER A H    
5939  H HA   . SER A 393 ? 0.14358   0.151452  0.728324 0.0121184   0.0301754   0.0288144   396 SER A HA   
5940  H HB2  . SER A 393 ? 0.150421  0.16162   0.750611 0.0137219   0.0252547   0.0207595   396 SER A HB2  
5941  H HB3  . SER A 393 ? 0.142233  0.154252  0.748239 0.0115615   0.0327361   0.0203336   396 SER A HB3  
5943  N N    . GLY A 394 ? 0.13849   0.149802  0.708493 0.0113512   0.0354433   0.0257368   397 GLY A N    
5944  C CA   . GLY A 394 ? 0.1505    0.161541  0.711274 0.011985    0.0340152   0.0250931   397 GLY A CA   
5945  C C    . GLY A 394 ? 0.155018  0.16781   0.722485 0.0123988   0.0327475   0.0195951   397 GLY A C    
5946  O O    . GLY A 394 ? 0.164567  0.17738   0.726048 0.0127726   0.0319931   0.0177994   397 GLY A O    
5947  H H    . GLY A 394 ? 0.134182  0.146596  0.706979 0.0104365   0.0394452   0.0251645   397 GLY A H    
5948  H HA2  . GLY A 394 ? 0.149298  0.160848  0.70481  0.0112888   0.0378338   0.0262469   397 GLY A HA2  
5949  H HA3  . GLY A 394 ? 0.156985  0.165896  0.712236 0.0127888   0.0301966   0.0269175   397 GLY A HA3  
5950  N N    . ALA A 395 ? 0.159955  0.174051  0.740431 0.0120809   0.032997    0.0165166   398 ALA A N    
5951  C CA   . ALA A 395 ? 0.158783  0.174507  0.747958 0.0118443   0.0330225   0.0108441   398 ALA A CA   
5952  C C    . ALA A 395 ? 0.149418  0.16505   0.737287 0.0104391   0.0403901   0.00979695  398 ALA A C    
5953  O O    . ALA A 395 ? 0.153758  0.168677  0.736418 0.00990067  0.0447248   0.0131495   398 ALA A O    
5954  C CB   . ALA A 395 ? 0.161189  0.178158  0.765426 0.0117336   0.0315541   0.00769986  398 ALA A CB   
5955  H H    . ALA A 395 ? 0.15469   0.16854   0.739131 0.011829    0.0335369   0.0177521   398 ALA A H    
5956  H HA   . ALA A 395 ? 0.163589  0.17933   0.74942  0.0127007   0.0292205   0.0095473   398 ALA A HA   
5957  H HB1  . ALA A 395 ? 0.163154  0.179909  0.768295 0.0130069   0.026451    0.00859094  398 ALA A HB1  
5958  H HB2  . ALA A 395 ? 0.155361  0.171977  0.762316 0.0107559   0.0356421   0.0086306   398 ALA A HB2  
5959  H HB3  . ALA A 395 ? 0.159006  0.177157  0.76961  0.0113614   0.0316966   0.0036283   398 ALA A HB3  
5960  N N    . GLU A 396 ? 0.141352  0.15741   0.734732 0.00993365  0.0414201   0.00492881  399 GLU A N    
5961  C CA   . GLU A 396 ? 0.138153  0.152724  0.729915 0.0088992   0.0480197   0.00383826  399 GLU A CA   
5962  C C    . GLU A 396 ? 0.137985  0.151004  0.734844 0.00759833  0.0536078   0.00459856  399 GLU A C    
5963  O O    . GLU A 396 ? 0.117891  0.131364  0.725135 0.00679128  0.0534846   0.00243041  399 GLU A O    
5964  C CB   . GLU A 396 ? 0.133988  0.148671  0.73145  0.00840442  0.0476197   -0.00185557 399 GLU A CB   
5965  C CG   . GLU A 396 ? 0.128263  0.140061  0.723096 0.00756931  0.0542469   -0.00294157 399 GLU A CG   
5966  C CD   . GLU A 396 ? 0.121717  0.132721  0.703688 0.00880184  0.0556247   0.00060779  399 GLU A CD   
5967  O OE1  . GLU A 396 ? 0.119896  0.131982  0.696079 0.00969486  0.0521683   -0.00017451 399 GLU A OE1  
5968  O OE2  . GLU A 396 ? 0.107517  0.117043  0.685503 0.00892671  0.059729    0.00398485  399 GLU A OE2  
5969  H H    . GLU A 396 ? 0.14527   0.162318  0.743702 0.0103055   0.0377259   0.00216711  399 GLU A H    
5970  H HA   . GLU A 396 ? 0.139135  0.153277  0.722312 0.00941222  0.0489993   0.00628087  399 GLU A HA   
5971  H HB2  . GLU A 396 ? 0.138279  0.153886  0.73195  0.00930746  0.0434043   -0.00243047 399 GLU A HB2  
5972  H HB3  . GLU A 396 ? 0.133103  0.148586  0.740223 0.0077455   0.0469717   -0.00461738 399 GLU A HB3  
5973  H HG2  . GLU A 396 ? 0.129984  0.141723  0.728994 0.00707998  0.0538762   -0.00677906 399 GLU A HG2  
5974  H HG3  . GLU A 396 ? 0.125104  0.13522   0.722996 0.00667658  0.0583072   -0.00248866 399 GLU A HG3  
5975  N N    . GLU A 397 ? 0.148283  0.159288  0.737616 0.00752701  0.0584537   0.00733627  400 GLU A N    
5976  C CA   . GLU A 397 ? 0.165014  0.173488  0.755962 0.0064782   0.0635708   0.00827067  400 GLU A CA   
5977  C C    . GLU A 397 ? 0.161928  0.166223  0.748901 0.0061952   0.0692582   0.00770445  400 GLU A C    
5978  O O    . GLU A 397 ? 0.172982  0.173955  0.7586   0.00552138  0.0734505   0.00878778  400 GLU A O    
5979  C CB   . GLU A 397 ? 0.18889   0.198282  0.773531 0.00703399  0.0630524   0.0129039   400 GLU A CB   
5980  C CG   . GLU A 397 ? 0.197686  0.209602  0.785029 0.00732325  0.0579921   0.0143024   400 GLU A CG   
5981  C CD   . GLU A 397 ? 0.218669  0.230268  0.815508 0.00638714  0.0581154   0.0130024   400 GLU A CD   
5982  O OE1  . GLU A 397 ? 0.223778  0.236783  0.821805 0.00708744  0.0534611   0.0147639   400 GLU A OE1  
5983  O OE2  . GLU A 397 ? 0.187704  0.196925  0.788131 0.00507882  0.0631969   0.0111828   400 GLU A OE2  
5984  H H    . GLU A 397 ? 0.150683  0.161807  0.733525 0.00826177  0.0583492   0.00853498  400 GLU A H    
5985  H HA   . GLU A 397 ? 0.163602  0.172045  0.762193 0.00557268  0.0637896   0.00625679  400 GLU A HA   
5986  H HB2  . GLU A 397 ? 0.185297  0.195079  0.763459 0.0078542   0.0631406   0.0145251   400 GLU A HB2  
5987  H HB3  . GLU A 397 ? 0.183436  0.190981  0.76852  0.00638464  0.0661289   0.0132872   400 GLU A HB3  
5988  H HG2  . GLU A 397 ? 0.201164  0.214141  0.789018 0.00790526  0.0547175   0.0132079   400 GLU A HG2  
5989  H HG3  . GLU A 397 ? 0.200337  0.212892  0.782236 0.00768563  0.0575351   0.0172505   400 GLU A HG3  
5990  N N    . THR A 398 ? 0.15918   0.162826  0.743774 0.00677306  0.0693634   0.00594011  401 THR A N    
5991  C CA   . THR A 398 ? 0.160195  0.158745  0.740896 0.0068199   0.0746114   0.00561175  401 THR A CA   
5992  C C    . THR A 398 ? 0.152893  0.146823  0.740344 0.00463927  0.0796186   0.00282943  401 THR A C    
5993  O O    . THR A 398 ? 0.131679  0.127156  0.729207 0.00311041  0.0789141   -0.00119017 401 THR A O    
5994  C CB   . THR A 398 ? 0.173358  0.171712  0.7522   0.00757862  0.0740053   0.00334243  401 THR A CB   
5995  O OG1  . THR A 398 ? 0.151976  0.154255  0.724315 0.00927392  0.0702245   0.00553287  401 THR A OG1  
5996  C CG2  . THR A 398 ? 0.166581  0.158575  0.741284 0.00796167  0.0794032   0.00332242  401 THR A CG2  
5997  H H    . THR A 398 ? 0.16065   0.166568  0.745718 0.00720354  0.0660907   0.0049101   401 THR A H    
5998  H HA   . THR A 398 ? 0.160505  0.158183  0.735348 0.00773485  0.0755948   0.00848281  401 THR A HA   
5999  H HB   . THR A 398 ? 0.165648  0.164991  0.750636 0.00661563  0.0727161   0.00010688  401 THR A HB   
6001  H HG21 . THR A 398 ? 0.171569  0.16375   0.744377 0.00875837  0.0787993   0.00224215  401 THR A HG21 
6002  H HG22 . THR A 398 ? 0.16962   0.160283  0.739141 0.00894455  0.080504    0.00629152  401 THR A HG22 
6003  H HG23 . THR A 398 ? 0.171217  0.159938  0.750292 0.00646374  0.0823787   0.001315    401 THR A HG23 
6004  N N    . PRO A 399 ? 0.156621  0.144477  0.738827 0.00436716  0.0848867   0.00463639  402 PRO A N    
6005  C CA   . PRO A 399 ? 0.157056  0.13897   0.744117 0.00189772  0.0910183   0.00187473  402 PRO A CA   
6006  C C    . PRO A 399 ? 0.164588  0.145056  0.758615 0.00054653  0.0928392   -0.002776   402 PRO A C    
6007  O O    . PRO A 399 ? 0.15836   0.138369  0.748314 0.00192161  0.0917022   -0.00280967 402 PRO A O    
6008  C CB   . PRO A 399 ? 0.167445  0.141666  0.742721 0.00283057  0.0953489   0.00540947  402 PRO A CB   
6009  C CG   . PRO A 399 ? 0.168257  0.146797  0.736809 0.00513846  0.0907998   0.00953547  402 PRO A CG   
6010  C CD   . PRO A 399 ? 0.162012  0.147974  0.733272 0.00641698  0.0851954   0.00907541  402 PRO A CD   
6011  H HA   . PRO A 399 ? 0.157449  0.140926  0.74992  0.00070524  0.0910837   0.0009721   402 PRO A HA   
6012  H HB2  . PRO A 399 ? 0.171035  0.141833  0.742924 0.00353587  0.0968235   0.00535038  402 PRO A HB2  
6013  H HB3  . PRO A 399 ? 0.170335  0.140267  0.746008 0.00126096  0.0993851   0.00489148  402 PRO A HB3  
6014  H HG2  . PRO A 399 ? 0.170249  0.145204  0.731184 0.00653668  0.091861    0.0117447   402 PRO A HG2  
6015  H HG3  . PRO A 399 ? 0.164384  0.144421  0.734847 0.00434812  0.0903941   0.00991587  402 PRO A HG3  
6016  H HD2  . PRO A 399 ? 0.163439  0.148242  0.730724 0.00772444  0.0852892   0.00946195  402 PRO A HD2  
6017  H HD3  . PRO A 399 ? 0.158055  0.148096  0.728334 0.00707323  0.0821025   0.010901    402 PRO A HD3  
6018  N N    . VAL A 400 ? 0.167108  0.146567  0.772252 -0.00230976 0.0962682   -0.00717037 403 VAL A N    
6019  C CA   . VAL A 400 ? 0.172204  0.152284  0.786898 -0.00382932 0.0967726   -0.0125846  403 VAL A CA   
6020  C C    . VAL A 400 ? 0.19261   0.164057  0.801013 -0.00425377 0.10272     -0.0126293  403 VAL A C    
6021  O O    . VAL A 400 ? 0.187294  0.159382  0.799685 -0.00452047 0.101799    -0.0160943  403 VAL A O    
6022  C CB   . VAL A 400 ? 0.178438  0.160755  0.809399 -0.00684261 0.0987147   -0.0182229  403 VAL A CB   
6023  C CG1  . VAL A 400 ? 0.166689  0.157241  0.804439 -0.00577516 0.0918115   -0.0182863  403 VAL A CG1  
6024  C CG2  . VAL A 400 ? 0.18875   0.162978  0.820605 -0.00982493 0.108473    -0.0189449  403 VAL A CG2  
6025  H H    . VAL A 400 ? 0.167402  0.145921  0.774733 -0.00340442 0.098415    -0.00714981 403 VAL A H    
6026  H HA   . VAL A 400 ? 0.173042  0.158036  0.788133 -0.00243712 0.0913617   -0.0129134  403 VAL A HA   
6027  H HB   . VAL A 400 ? 0.177954  0.161498  0.815275 -0.0076031  0.098041    -0.0219872  403 VAL A HB   
6028  H HG11 . VAL A 400 ? 0.167058  0.156629  0.799176 -0.00516198 0.0923925   -0.0148667  403 VAL A HG11 
6029  H HG12 . VAL A 400 ? 0.166293  0.160949  0.802516 -0.00405331 0.0859809   -0.0178626  403 VAL A HG12 
6030  H HG13 . VAL A 400 ? 0.167731  0.16015   0.81704  -0.0074005  0.0926364   -0.0222921  403 VAL A HG13 
6031  H HG21 . VAL A 400 ? 0.185897  0.162439  0.829361 -0.0117352  0.109678    -0.0229077  403 VAL A HG21 
6032  H HG22 . VAL A 400 ? 0.192492  0.160844  0.820636 -0.0105939  0.112803    -0.0191821  403 VAL A HG22 
6033  H HG23 . VAL A 400 ? 0.187189  0.159486  0.811626 -0.00907804 0.109278    -0.0153575  403 VAL A HG23 
6034  N N    . ASN A 401 ? 0.203152  0.16606   0.800999 -0.00408293 0.108333    -0.00873855 404 ASN A N    
6035  C CA   . ASN A 401 ? 0.212746  0.165386  0.802668 -0.0040475  0.114135    -0.00771403 404 ASN A CA   
6036  C C    . ASN A 401 ? 0.22844   0.182073  0.810041 -0.00045925 0.109844    -0.00522161 404 ASN A C    
6037  O O    . ASN A 401 ? 0.233638  0.179565  0.810763 -5.97e-05   0.113603    -0.00521105 404 ASN A O    
6038  C CB   . ASN A 401 ? 0.233654  0.176265  0.812996 -0.00444777 0.120329    -0.00393394 404 ASN A CB   
6039  C CG   . ASN A 401 ? 0.243215  0.187488  0.810953 -0.00111318 0.115922    0.00166579  404 ASN A CG   
6040  O OD1  . ASN A 401 ? 0.262477  0.212423  0.832272 -0.00124867 0.113121    0.00242062  404 ASN A OD1  
6041  N ND2  . ASN A 401 ? 0.259203  0.197962  0.814995 0.00188538  0.11555     0.00549274  404 ASN A ND2  
6042  H H    . ASN A 401 ? 0.200641  0.163756  0.795829 -0.00389618 0.108344    -0.00661977 404 ASN A H    
6043  H HA   . ASN A 401 ? 0.220354  0.171181  0.817583 -0.00625991 0.117261    -0.011563   404 ASN A HA   
6044  H HB2  . ASN A 401 ? 0.240904  0.175636  0.815353 -0.00459206 0.124475    -0.00345351 404 ASN A HB2  
6045  H HB3  . ASN A 401 ? 0.233524  0.175682  0.818533 -0.0069149  0.123502    -0.00593674 404 ASN A HB3  
6046  H HD21 . ASN A 401 ? 0.256732  0.194712  0.805505 0.00350669  0.114118    0.00851646  404 ASN A HD21 
6047  H HD22 . ASN A 401 ? 0.258795  0.194641  0.813877 0.00240041  0.116553    0.00490208  404 ASN A HD22 
6048  N N    . ALA A 402 ? 0.190847  0.153304  0.770734 0.0020151   0.102595    -0.00338088 405 ALA A N    
6049  C CA   . ALA A 402 ? 0.219687  0.184366  0.794119 0.00493115  0.0989488   -0.00231169 405 ALA A CA   
6050  C C    . ALA A 402 ? 0.195475  0.166995  0.778107 0.00420588  0.0947262   -0.00703311 405 ALA A C    
6051  O O    . ALA A 402 ? 0.167405  0.146343  0.755397 0.00371823  0.0899026   -0.0081572  405 ALA A O    
6052  C CB   . ALA A 402 ? 0.214424  0.183666  0.781058 0.00782454  0.094603    0.00250245  405 ALA A CB   
6053  H H    . ALA A 402 ? 0.199605  0.166436  0.781684 0.00180058  0.100262    -0.00280939 405 ALA A H    
6054  H HA   . ALA A 402 ? 0.215034  0.173199  0.785387 0.00548199  0.102318    -0.00187177 405 ALA A HA   
6055  H HB1  . ALA A 402 ? 0.217541  0.182338  0.778846 0.00840941  0.0967962   0.00513288  405 ALA A HB1  
6056  H HB2  . ALA A 402 ? 0.209794  0.184568  0.779952 0.00723047  0.0916156   0.00233198  405 ALA A HB2  
6057  H HB3  . ALA A 402 ? 0.214803  0.185675  0.778427 0.00964837  0.0926967   0.00292615  405 ALA A HB3  
6058  N N    . LEU A 403 ? 0.181442  0.149901  0.764119 0.00441644  0.0961434   -0.00972533 406 LEU A N    
6059  C CA   . LEU A 403 ? 0.185651  0.159455  0.774965 0.00368088  0.0922321   -0.0148653  406 LEU A CA   
6060  C C    . LEU A 403 ? 0.17793   0.159153  0.761661 0.00616223  0.0856022   -0.0132561  406 LEU A C    
6061  O O    . LEU A 403 ? 0.170742  0.156717  0.757834 0.00579408  0.0811576   -0.017039   406 LEU A O    
6062  C CB   . LEU A 403 ? 0.20669   0.1738    0.796771 0.00310683  0.0965347   -0.0182046  406 LEU A CB   
6063  C CG   . LEU A 403 ? 0.208736  0.167391  0.804656 -2.957e-05  0.104047    -0.0203523  406 LEU A CG   
6064  C CD1  . LEU A 403 ? 0.227882  0.179015  0.824229 -0.00061271 0.108495    -0.0234548  406 LEU A CD1  
6065  C CD2  . LEU A 403 ? 0.217857  0.181722  0.827663 -0.0034238  0.10302     -0.025329   406 LEU A CD2  
6066  H H    . LEU A 403 ? 0.192146  0.154621  0.770175 0.00515561  0.0995015   -0.00837521 406 LEU A H    
6067  H HA   . LEU A 403 ? 0.184578  0.160984  0.781849 0.00175542  0.0913619   -0.0175515  406 LEU A HA   
6068  H HB2  . LEU A 403 ? 0.204724  0.168994  0.787329 0.00528331  0.0973904   -0.0154709  406 LEU A HB2  
6069  H HB3  . LEU A 403 ? 0.202399  0.173194  0.796365 0.00268574  0.0935873   -0.0219329  406 LEU A HB3  
6070  H HG   . LEU A 403 ? 0.215948  0.170158  0.806495 0.00045728  0.106985    -0.0165244  406 LEU A HG   
6071  H HD11 . LEU A 403 ? 0.227081  0.17479   0.815229 0.00184194  0.109024    -0.0203311  406 LEU A HD11 
6072  H HD12 . LEU A 403 ? 0.228791  0.174005  0.828545 -0.00287511 0.113781    -0.0245882  406 LEU A HD12 
6073  H HD13 . LEU A 403 ? 0.223597  0.178965  0.825073 -0.00118369 0.105592    -0.0275853  406 LEU A HD13 
6074  H HD21 . LEU A 403 ? 0.2101    0.176368  0.819627 -0.00330428 0.101982    -0.0230283  406 LEU A HD21 
6075  H HD22 . LEU A 403 ? 0.211809  0.181385  0.825791 -0.00330021 0.0983104   -0.0284573  406 LEU A HD22 
6076  H HD23 . LEU A 403 ? 0.218159  0.177043  0.833134 -0.00580562 0.10813     -0.0278699  406 LEU A HD23 
6077  N N    . THR A 404 ? 0.184725  0.166404  0.759562 0.00861642  0.0851525   -0.00793285 407 THR A N    
6078  C CA   . THR A 404 ? 0.189861  0.178123  0.759289 0.0105099   0.0801285   -0.00594008 407 THR A CA   
6079  C C    . THR A 404 ? 0.169187  0.163718  0.742821 0.00935316  0.0747753   -0.00672449 407 THR A C    
6080  O O    . THR A 404 ? 0.155647  0.154437  0.726477 0.00998904  0.0702436   -0.00761073 407 THR A O    
6081  C CB   . THR A 404 ? 0.191161  0.179123  0.753356 0.0126971   0.0810755   -0.00046267 407 THR A CB   
6082  O OG1  . THR A 404 ? 0.21376   0.199523  0.778016 0.0115142   0.0828277   0.00157798  407 THR A OG1  
6083  C CG2  . THR A 404 ? 0.203163  0.185304  0.760506 0.0148668   0.084838    0.00057505  407 THR A CG2  
6084  H H    . THR A 404 ? 0.186005  0.163479  0.757953 0.00906706  0.0882332   -0.00556663 407 THR A H    
6085  H HA   . THR A 404 ? 0.188231  0.176682  0.75584  0.0111999   0.0796385   -0.00781298 407 THR A HA   
6086  H HB   . THR A 404 ? 0.193782  0.186309  0.753333 0.0134704   0.0782022   0.00091035  407 THR A HB   
6088  H HG21 . THR A 404 ? 0.199533  0.182759  0.752927 0.0165226   0.0843665   0.00360562  407 THR A HG21 
6089  H HG22 . THR A 404 ? 0.203667  0.180325  0.762251 0.0141209   0.0879724   0.00026963  407 THR A HG22 
6090  H HG23 . THR A 404 ? 0.202852  0.18537   0.759839 0.0153992   0.0845866   -0.00161617 407 THR A HG23 
6091  N N    . GLY A 405 ? 0.164173  0.158533  0.743913 0.00779275  0.0754184   -0.0063571  408 GLY A N    
6092  C CA   . GLY A 405 ? 0.17898   0.178648  0.763831 0.00710282  0.0702204   -0.00687393 408 GLY A CA   
6093  C C    . GLY A 405 ? 0.185348  0.188134  0.774845 0.00666349  0.0652556   -0.0118979  408 GLY A C    
6094  O O    . GLY A 405 ? 0.17279   0.179444  0.758349 0.00774841  0.0594067   -0.0111539  408 GLY A O    
6095  H H    . GLY A 405 ? 0.169368  0.159835  0.749952 0.00722125  0.0792466   -0.00576193 408 GLY A H    
6096  H HA2  . GLY A 405 ? 0.173708  0.175642  0.753467 0.00820257  0.0681324   -0.00364465 408 GLY A HA2  
6097  H HA3  . GLY A 405 ? 0.174362  0.173062  0.764708 0.00588488  0.0719226   -0.00722216 408 GLY A HA3  
6098  N N    . ALA A 406 ? 0.186461  0.186748  0.783245 0.00507243  0.0677814   -0.0170791  409 ALA A N    
6099  C CA   . ALA A 406 ? 0.187408  0.190659  0.790045 0.00446951  0.0628692   -0.0229046  409 ALA A CA   
6100  C C    . ALA A 406 ? 0.182104  0.185115  0.775414 0.00584781  0.0611284   -0.0239653  409 ALA A C    
6101  O O    . ALA A 406 ? 0.189098  0.195331  0.781345 0.00629622  0.0548517   -0.0269573  409 ALA A O    
6102  C CB   . ALA A 406 ? 0.193063  0.194102  0.808764 0.00177957  0.0666999   -0.028516   409 ALA A CB   
6103  H H    . ALA A 406 ? 0.186803  0.183169  0.784761 0.00431087  0.0726314   -0.017055   409 ALA A H    
6104  H HA   . ALA A 406 ? 0.186315  0.193202  0.790728 0.00489586  0.0579444   -0.0226735  409 ALA A HA   
6105  H HB1  . ALA A 406 ? 0.18876   0.190279  0.810463 0.00085978  0.0678071   -0.0281335  409 ALA A HB1  
6106  H HB2  . ALA A 406 ? 0.193429  0.18993   0.80695  0.00132447  0.0718341   -0.0283529  409 ALA A HB2  
6107  H HB3  . ALA A 406 ? 0.193283  0.196685  0.813814 0.00135082  0.0630906   -0.0329048  409 ALA A HB3  
6108  N N    . PHE A 407 ? 0.180515  0.179354  0.766777 0.00670231  0.0664981   -0.0217324  410 PHE A N    
6109  C CA   . PHE A 407 ? 0.173876  0.171146  0.755122 0.00739864  0.0669346   -0.0247226  410 PHE A CA   
6110  C C    . PHE A 407 ? 0.174126  0.171905  0.74312  0.00981361  0.0672602   -0.020736   410 PHE A C    
6111  O O    . PHE A 407 ? 0.166683  0.16436   0.730813 0.0104514   0.0665006   -0.0235855  410 PHE A O    
6112  C CB   . PHE A 407 ? 0.169997  0.161093  0.756775 0.00607431  0.0732862   -0.0278157  410 PHE A CB   
6113  C CG   . PHE A 407 ? 0.157502  0.14897   0.757348 0.0032063   0.0725826   -0.0343186  410 PHE A CG   
6114  C CD1  . PHE A 407 ? 0.15339   0.148555  0.756268 0.00269681  0.0668949   -0.0402732  410 PHE A CD1  
6115  C CD2  . PHE A 407 ? 0.149398  0.137497  0.758476 0.000945    0.0776475   -0.0348358  410 PHE A CD2  
6116  C CE1  . PHE A 407 ? 0.152106  0.148584  0.768775 0.00011576  0.0656604   -0.0469806  410 PHE A CE1  
6117  C CE2  . PHE A 407 ? 0.150774  0.140031  0.773782 -0.00194392 0.0774037   -0.0414696  410 PHE A CE2  
6118  C CZ   . PHE A 407 ? 0.150309  0.144088  0.777947 -0.00230583 0.0712616   -0.0477176  410 PHE A CZ   
6119  H H    . PHE A 407 ? 0.176245  0.173036  0.760912 0.00697734  0.0698163   -0.018486   410 PHE A H    
6120  H HA   . PHE A 407 ? 0.176923  0.176719  0.759962 0.0069686   0.0626204   -0.0282309  410 PHE A HA   
6121  H HB2  . PHE A 407 ? 0.166052  0.15409   0.752162 0.00623257  0.0771531   -0.0245681  410 PHE A HB2  
6122  H HB3  . PHE A 407 ? 0.171619  0.161058  0.75409  0.00693599  0.0742925   -0.0289352  410 PHE A HB3  
6123  H HD1  . PHE A 407 ? 0.157137  0.153902  0.752649 0.0040858   0.0638384   -0.0400021  410 PHE A HD1  
6124  H HD2  . PHE A 407 ? 0.149533  0.134597  0.755508 0.00130472  0.0812897   -0.0308839  410 PHE A HD2  
6125  H HE1  . PHE A 407 ? 0.157206  0.156294  0.775793 -6.697e-05  0.0611781   -0.0512878  410 PHE A HE1  
6126  H HE2  . PHE A 407 ? 0.149756  0.136472  0.77913  -0.00373602 0.0816376   -0.0420016  410 PHE A HE2  
6127  H HZ   . PHE A 407 ? 0.151982  0.147045  0.790224 -0.00424914 0.0707989   -0.0526469  410 PHE A HZ   
6128  N N    . GLU A 408 ? 0.18276   0.181527  0.747112 0.0110268   0.0682657   -0.0147826  411 GLU A N    
6129  C CA   . GLU A 408 ? 0.171598  0.171429  0.726502 0.0130714   0.0691387   -0.0118054  411 GLU A CA   
6130  C C    . GLU A 408 ? 0.178059  0.18238   0.726981 0.0131774   0.0639936   -0.0106018  411 GLU A C    
6131  O O    . GLU A 408 ? 0.181165  0.187671  0.729366 0.0131602   0.062408    -0.00650798 411 GLU A O    
6132  C CB   . GLU A 408 ? 0.168895  0.167291  0.72214  0.0144343   0.0729276   -0.00679263 411 GLU A CB   
6133  C CG   . GLU A 408 ? 0.161325  0.160487  0.707911 0.0167409   0.0749092   -0.00522497 411 GLU A CG   
6134  C CD   . GLU A 408 ? 0.157324  0.154649  0.703514 0.0185615   0.0779875   -0.00122366 411 GLU A CD   
6135  O OE1  . GLU A 408 ? 0.153852  0.148126  0.703362 0.0178079   0.078986    0.00044072  411 GLU A OE1  
6136  O OE2  . GLU A 408 ? 0.134089  0.133125  0.676777 0.0206784   0.0792093   -7.7e-07    411 GLU A OE2  
6137  H H    . GLU A 408 ? 0.173345  0.172259  0.740918 0.0104872   0.0685399   -0.0129437  411 GLU A H    
6138  H HA   . GLU A 408 ? 0.178567  0.176692  0.731975 0.0135167   0.0706404   -0.0143553  411 GLU A HA   
6139  H HB2  . GLU A 408 ? 0.166498  0.161096  0.723179 0.0141519   0.0757121   -0.00731404 411 GLU A HB2  
6140  H HB3  . GLU A 408 ? 0.163049  0.163556  0.716549 0.0141003   0.0713753   -0.0041809  411 GLU A HB3  
6141  H HG2  . GLU A 408 ? 0.162779  0.165411  0.705641 0.0167645   0.0728828   -0.00421483 411 GLU A HG2  
6142  H HG3  . GLU A 408 ? 0.166955  0.164276  0.713153 0.0170933   0.0761358   -0.00815472 411 GLU A HG3  
6143  N N    . HIS A 409 ? 0.173949  0.178749  0.717646 0.0132648   0.0616717   -0.0141328  412 HIS A N    
6144  C CA   . HIS A 409 ? 0.177231  0.184433  0.7143   0.0131267   0.0560069   -0.0137296  412 HIS A CA   
6145  C C    . HIS A 409 ? 0.175866  0.183979  0.701384 0.0140564   0.0574085   -0.0105473  412 HIS A C    
6146  O O    . HIS A 409 ? 0.179306  0.188149  0.697616 0.0138746   0.0534017   -0.00883192 412 HIS A O    
6147  C CB   . HIS A 409 ? 0.187906  0.194628  0.725848 0.012401    0.0513838   -0.0199798  412 HIS A CB   
6148  C CG   . HIS A 409 ? 0.186418  0.193442  0.737224 0.0110912   0.0489911   -0.0236052  412 HIS A CG   
6149  N ND1  . HIS A 409 ? 0.190274  0.197664  0.744939 0.0103023   0.0443126   -0.0300504  412 HIS A ND1  
6150  C CD2  . HIS A 409 ? 0.178757  0.186166  0.739734 0.0102893   0.05028     -0.0220561  412 HIS A CD2  
6151  C CE1  . HIS A 409 ? 0.185917  0.194295  0.754262 0.0089892   0.043392    -0.0325052  412 HIS A CE1  
6152  N NE2  . HIS A 409 ? 0.169727  0.177716  0.741815 0.00886222  0.0476043   -0.0277488  412 HIS A NE2  
6153  H H    . HIS A 409 ? 0.17909   0.182116  0.722721 0.0134606   0.0636728   -0.0168392  412 HIS A H    
6154  H HA   . HIS A 409 ? 0.173865  0.182214  0.714075 0.0127794   0.053884    -0.0115736  412 HIS A HA   
6155  H HB2  . HIS A 409 ? 0.190739  0.196001  0.726676 0.0125666   0.0537982   -0.0226478  412 HIS A HB2  
6156  H HB3  . HIS A 409 ? 0.192092  0.199587  0.723461 0.0126469   0.0474419   -0.0194538  412 HIS A HB3  
6158  H HD2  . HIS A 409 ? 0.171955  0.179089  0.733015 0.0105271   0.0530931   -0.0182804  412 HIS A HD2  
6159  H HE1  . HIS A 409 ? 0.187246  0.196406  0.761822 0.00818326  0.0405556   -0.0372324  412 HIS A HE1  
6161  N N    . HIS A 410 ? 0.170362  0.178137  0.694175 0.0150936   0.0631129   -0.00968717 413 HIS A N    
6162  C CA   . HIS A 410 ? 0.16813   0.177206  0.682623 0.0156634   0.0653275   -0.00782998 413 HIS A CA   
6163  C C    . HIS A 410 ? 0.165156  0.176406  0.676638 0.0152381   0.064351    -0.00225776 413 HIS A C    
6164  O O    . HIS A 410 ? 0.164388  0.176137  0.667063 0.0149474   0.0653517   -0.0008002  413 HIS A O    
6165  C CB   . HIS A 410 ? 0.161755  0.170795  0.677531 0.0172142   0.0714338   -0.00851546 413 HIS A CB   
6166  C CG   . HIS A 410 ? 0.147989  0.157393  0.671396 0.018357    0.0739831   -0.00531609 413 HIS A CG   
6167  N ND1  . HIS A 410 ? 0.143195  0.155662  0.666442 0.0188751   0.0754017   -0.00098935 413 HIS A ND1  
6168  C CD2  . HIS A 410 ? 0.142758  0.149214  0.673241 0.0190289   0.0753401   -0.00586737 413 HIS A CD2  
6169  C CE1  . HIS A 410 ? 0.138813  0.15039   0.668392 0.0200743   0.0767513   0.00083692  413 HIS A CE1  
6170  N NE2  . HIS A 410 ? 0.133179  0.140538  0.666378 0.0202159   0.0770087   -0.00184043 413 HIS A NE2  
6171  H H    . HIS A 410 ? 0.166952  0.173489  0.695752 0.0154698   0.0657246   -0.0103826  413 HIS A H    
6172  H HA   . HIS A 410 ? 0.175343  0.183582  0.68398  0.0152824   0.0634839   -0.0102624  413 HIS A HA   
6173  H HB2  . HIS A 410 ? 0.165047  0.175387  0.675335 0.0173416   0.0730361   -0.00776431 413 HIS A HB2  
6174  H HB3  . HIS A 410 ? 0.165148  0.172266  0.681775 0.0174284   0.0721124   -0.0122188  413 HIS A HB3  
6176  H HD2  . HIS A 410 ? 0.144816  0.148682  0.677706 0.018671    0.0752522   -0.00865886 413 HIS A HD2  
6177  H HE1  . HIS A 410 ? 0.134159  0.147485  0.665084 0.0206689   0.077476    0.00342286  413 HIS A HE1  
6179  N N    . VAL A 411 ? 0.161722  0.1737    0.680268 0.0149235   0.0627347   0.00060441  414 VAL A N    
6180  C CA   . VAL A 411 ? 0.151397  0.165074  0.668233 0.0144064   0.0619381   0.00563606  414 VAL A CA   
6181  C C    . VAL A 411 ? 0.15938   0.171935  0.666682 0.0136262   0.0579588   0.00681341  414 VAL A C    
6182  O O    . VAL A 411 ? 0.152651  0.165599  0.654666 0.0130602   0.0589963   0.0106845   414 VAL A O    
6183  C CB   . VAL A 411 ? 0.139719  0.153736  0.665522 0.0140749   0.0605456   0.00764632  414 VAL A CB   
6184  C CG1  . VAL A 411 ? 0.135847  0.148522  0.666715 0.013508    0.0560483   0.00465815  414 VAL A CG1  
6185  C CG2  . VAL A 411 ? 0.136852  0.152371  0.661149 0.0134718   0.0599751   0.0124817   414 VAL A CG2  
6186  H H    . VAL A 411 ? 0.15556   0.166696  0.680154 0.0149212   0.0625758   -0.00072939 414 VAL A H    
6187  H HA   . VAL A 411 ? 0.151145  0.166143  0.666908 0.0147863   0.0652893   0.00705858  414 VAL A HA   
6188  H HB   . VAL A 411 ? 0.135504  0.149432  0.665362 0.0146337   0.0634105   0.00740783  414 VAL A HB   
6189  H HG11 . VAL A 411 ? 0.142181  0.154657  0.668794 0.0133259   0.0525117   0.00466901  414 VAL A HG11 
6190  H HG12 . VAL A 411 ? 0.138518  0.150178  0.671338 0.0136528   0.0569744   0.00141605  414 VAL A HG12 
6191  H HG13 . VAL A 411 ? 0.132572  0.145451  0.669248 0.0131771   0.055812    0.00577553  414 VAL A HG13 
6192  H HG21 . VAL A 411 ? 0.131583  0.147428  0.661545 0.0133804   0.0602708   0.0135491   414 VAL A HG21 
6193  H HG22 . VAL A 411 ? 0.137936  0.154614  0.658928 0.0136115   0.0626702   0.0137499   414 VAL A HG22 
6194  H HG23 . VAL A 411 ? 0.140812  0.155539  0.661885 0.0130145   0.0566929   0.0130826   414 VAL A HG23 
6195  N N    . THR A 412 ? 0.172465  0.183096  0.677473 0.0135819   0.0530657   0.00354354  415 THR A N    
6196  C CA   . THR A 412 ? 0.182022  0.190218  0.675901 0.0133363   0.0483883   0.0045759   415 THR A CA   
6197  C C    . THR A 412 ? 0.191488  0.198289  0.672611 0.0129745   0.0526852   0.005051    415 THR A C    
6198  O O    . THR A 412 ? 0.188484  0.193471  0.660606 0.0122939   0.0530007   0.00902105  415 THR A O    
6199  C CB   . THR A 412 ? 0.185356  0.192178  0.680232 0.0137118   0.0417125   2.86e-06    415 THR A CB   
6200  O OG1  . THR A 412 ? 0.183248  0.191629  0.690231 0.0137698   0.0383703   0.00061903  415 THR A OG1  
6201  C CG2  . THR A 412 ? 0.205111  0.208262  0.685996 0.0139854   0.0360289   0.00070567  415 THR A CG2  
6202  H H    . THR A 412 ? 0.168618  0.17914   0.678961 0.0137352   0.052439    0.00054759  415 THR A H    
6203  H HA   . THR A 412 ? 0.180112  0.188273  0.674535 0.0131369   0.0468818   0.00801418  415 THR A HA   
6204  H HB   . THR A 412 ? 0.187931  0.194987  0.684998 0.0137528   0.0432166   -0.00384561 415 THR A HB   
6206  H HG21 . THR A 412 ? 0.206268  0.209062  0.689327 0.0144474   0.0308325   -0.00227626 415 THR A HG21 
6207  H HG22 . THR A 412 ? 0.203885  0.206167  0.682404 0.0139524   0.0350159   0.00478922  415 THR A HG22 
6208  H HG23 . THR A 412 ? 0.210087  0.211753  0.682059 0.0137521   0.0385922   -6.009e-05  415 THR A HG23 
6209  N N    . GLY A 413 ? 0.196962  0.204262  0.677909 0.0132987   0.0567233   0.00097377  416 GLY A N    
6210  C CA   . GLY A 413 ? 0.209189  0.215633  0.679892 0.0129167   0.0620037   0.00042968  416 GLY A CA   
6211  C C    . GLY A 413 ? 0.210542  0.219761  0.683539 0.0124691   0.0678522   0.00466788  416 GLY A C    
6212  O O    . GLY A 413 ? 0.214705  0.222822  0.678363 0.011373    0.071359    0.00644003  416 GLY A O    
6213  H H    . GLY A 413 ? 0.192757  0.200734  0.680466 0.0137219   0.0565175   -0.00172802 416 GLY A H    
6214  H HA2  . GLY A 413 ? 0.219376  0.2229    0.679857 0.0124278   0.059729    0.00058656  416 GLY A HA2  
6215  H HA3  . GLY A 413 ? 0.209925  0.216664  0.682411 0.0134043   0.0641036   -0.00322007 416 GLY A HA3  
6216  N N    . ASP A 414 ? 0.204815  0.217445  0.690393 0.0131882   0.0691144   0.00603513  417 ASP A N    
6217  C CA   . ASP A 414 ? 0.190913  0.206892  0.680593 0.012956    0.0736866   0.0093393   417 ASP A CA   
6218  C C    . ASP A 414 ? 0.198663  0.213542  0.682776 0.0112697   0.0725558   0.0141634   417 ASP A C    
6219  O O    . ASP A 414 ? 0.193827  0.209877  0.674869 0.01011     0.0773119   0.0160414   417 ASP A O    
6220  C CB   . ASP A 414 ? 0.182079  0.200754  0.684492 0.0142363   0.0739207   0.0098303   417 ASP A CB   
6221  C CG   . ASP A 414 ? 0.191185  0.209486  0.698907 0.0159929   0.0753832   0.00578356  417 ASP A CG   
6222  O OD1  . ASP A 414 ? 0.203891  0.22239   0.708617 0.0166349   0.0790099   0.00284792  417 ASP A OD1  
6223  O OD2  . ASP A 414 ? 0.182706  0.200132  0.697607 0.016646    0.0735735   0.00566747  417 ASP A OD2  
6224  H H    . ASP A 414 ? 0.196382  0.209082  0.688002 0.0137794   0.0670576   0.00469599  417 ASP A H    
6225  H HA   . ASP A 414 ? 0.197165  0.214065  0.684768 0.0130724   0.0777621   0.00784913  417 ASP A HA   
6226  H HB2  . ASP A 414 ? 0.180708  0.198561  0.685539 0.0139394   0.0705244   0.0111741   417 ASP A HB2  
6227  H HB3  . ASP A 414 ? 0.180627  0.201775  0.685681 0.0142036   0.0765231   0.0116348   417 ASP A HB3  
6228  N N    . VAL A 415 ? 0.194272  0.206659  0.67771  0.011089    0.0664919   0.0159308   418 VAL A N    
6229  C CA   . VAL A 415 ? 0.194131  0.204154  0.672126 0.00979931  0.0647826   0.0206444   418 VAL A CA   
6230  C C    . VAL A 415 ? 0.213606  0.219016  0.675614 0.00867669  0.0663007   0.0211989   418 VAL A C    
6231  O O    . VAL A 415 ? 0.22176   0.225716  0.678337 0.00701891  0.0698678   0.0247779   418 VAL A O    
6232  C CB   . VAL A 415 ? 0.191529  0.199805  0.67348  0.0103852   0.0575692   0.0217872   418 VAL A CB   
6233  C CG1  . VAL A 415 ? 0.20184   0.205797  0.675817 0.00952042  0.0547532   0.0264752   418 VAL A CG1  
6234  C CG2  . VAL A 415 ? 0.171779  0.183871  0.66833  0.0108777   0.0577406   0.0218396   418 VAL A CG2  
6235  H H    . VAL A 415 ? 0.192015  0.204038  0.678986 0.0118087   0.0634504   0.0140554   418 VAL A H    
6236  H HA   . VAL A 415 ? 0.190801  0.203167  0.673216 0.00924753  0.067778    0.022579    418 VAL A HA   
6237  H HB   . VAL A 415 ? 0.194346  0.201314  0.674462 0.0110962   0.0544472   0.019038    418 VAL A HB   
6238  H HG11 . VAL A 415 ? 0.199987  0.20472   0.674007 0.00844979  0.0585761   0.0288958   418 VAL A HG11 
6239  H HG12 . VAL A 415 ? 0.21156   0.211907  0.675343 0.00950389  0.0532765   0.0262396   418 VAL A HG12 
6240  H HG13 . VAL A 415 ? 0.197705  0.201387  0.676729 0.0100693   0.0506405   0.0271823   418 VAL A HG13 
6241  H HG21 . VAL A 415 ? 0.172079  0.18319   0.671732 0.0111879   0.0536163   0.0219055   418 VAL A HG21 
6242  H HG22 . VAL A 415 ? 0.169584  0.183376  0.670154 0.0115213   0.0595739   0.0192058   418 VAL A HG22 
6243  H HG23 . VAL A 415 ? 0.170169  0.183624  0.668693 0.0102214   0.0602149   0.0243021   418 VAL A HG23 
6244  N N    . ALA A 416 ? 0.218797  0.221422  0.672785 0.00933717  0.0641147   0.0174251   419 ALA A N    
6245  C CA   . ALA A 416 ? 0.242439  0.239416  0.678877 0.00827504  0.0653612   0.0177566   419 ALA A CA   
6246  C C    . ALA A 416 ? 0.252648  0.251377  0.686457 0.00678711  0.0749697   0.0172829   419 ALA A C    
6247  O O    . ALA A 416 ? 0.27929   0.273551  0.700397 0.00493536  0.078583    0.0197177   419 ALA A O    
6248  C CB   . ALA A 416 ? 0.245118  0.239175  0.674314 0.00934483  0.0607285   0.0130074   419 ALA A CB   
6249  H H    . ALA A 416 ? 0.217143  0.221015  0.676229 0.0103401   0.0619528   0.0145282   419 ALA A H    
6250  H HA   . ALA A 416 ? 0.246485  0.239976  0.677283 0.00774313  0.0629923   0.0214002   419 ALA A HA   
6251  H HB1  . ALA A 416 ? 0.246969  0.239632  0.67702  0.0101501   0.0544234   0.0134096   419 ALA A HB1  
6252  H HB2  . ALA A 416 ? 0.24082   0.238067  0.677024 0.00995849  0.0624503   0.00947101  419 ALA A HB2  
6253  H HB3  . ALA A 416 ? 0.258983  0.249138  0.675692 0.0086121   0.0623048   0.012831    419 ALA A HB3  
6254  N N    . ILE A 417 ? 0.244343  0.249031  0.68998  0.00767552  0.0791889   0.0138814   420 ILE A N    
6255  C CA   . ILE A 417 ? 0.254528  0.261936  0.700443 0.00677854  0.0879399   0.0122582   420 ILE A CA   
6256  C C    . ILE A 417 ? 0.253619  0.262891  0.702874 0.00491915  0.0918784   0.0168251   420 ILE A C    
6257  O O    . ILE A 417 ? 0.271923  0.279142  0.71292  0.0026685   0.0979873   0.017805    420 ILE A O    
6258  C CB   . ILE A 417 ? 0.244089  0.257088  0.703257 0.00888018  0.0902397   0.00782767  420 ILE A CB   
6259  C CG1  . ILE A 417 ? 0.256521  0.266862  0.711165 0.0101036   0.0880554   0.00262602  420 ILE A CG1  
6260  C CG2  . ILE A 417 ? 0.246974  0.264687  0.711725 0.00846985  0.0987025   0.00657325  420 ILE A CG2  
6261  C CD1  . ILE A 417 ? 0.243191  0.256986  0.71143  0.0124565   0.0876906   -0.00066028 420 ILE A CD1  
6262  H H    . ILE A 417 ? 0.237444  0.244337  0.691344 0.00894358  0.0765932   0.012455    420 ILE A H    
6263  H HA   . ILE A 417 ? 0.264704  0.26853   0.699624 0.00597639  0.0897404   0.0109427   420 ILE A HA   
6264  H HB   . ILE A 417 ? 0.236214  0.251434  0.704319 0.00981821  0.0874154   0.00904367  420 ILE A HB   
6265  H HG12 . ILE A 417 ? 0.263051  0.272051  0.710641 0.00943192  0.09203     0.00056685  420 ILE A HG12 
6266  H HG13 . ILE A 417 ? 0.257999  0.265031  0.707063 0.0099445   0.0829404   0.00323375  420 ILE A HG13 
6267  H HG21 . ILE A 417 ? 0.241633  0.261793  0.712961 0.0101245   0.0998239   0.00349369  420 ILE A HG21 
6268  H HG22 . ILE A 417 ? 0.255909  0.271274  0.71164  0.00699899  0.102343    0.00600468  420 ILE A HG22 
6269  H HG23 . ILE A 417 ? 0.239712  0.260172  0.710693 0.00803816  0.0993525   0.00921128  420 ILE A HG23 
6270  H HD11 . ILE A 417 ? 0.236097  0.250733  0.710625 0.0129512   0.0841869   0.00126156  420 ILE A HD11 
6271  H HD12 . ILE A 417 ? 0.248265  0.25996   0.713393 0.0129201   0.0865125   -0.00410112 420 ILE A HD12 
6272  H HD13 . ILE A 417 ? 0.240606  0.257509  0.714365 0.0130192   0.0921948   -0.001371   420 ILE A HD13 
6273  N N    . ALA A 418 ? 0.244939  0.257605  0.706094 0.00558751  0.0885734   0.0194148   421 ALA A N    
6274  C CA   . ALA A 418 ? 0.246338  0.260819  0.712079 0.0038102   0.0911668   0.0234512   421 ALA A CA   
6275  C C    . ALA A 418 ? 0.247894  0.255135  0.698954 0.00133589  0.0917049   0.0274795   421 ALA A C    
6276  O O    . ALA A 418 ? 0.26012   0.267372  0.709706 -0.00111779 0.0979801   0.0292264   421 ALA A O    
6277  C CB   . ALA A 418 ? 0.24452   0.261753  0.722043 0.0049221   0.0860937   0.02545     421 ALA A CB   
6278  H H    . ALA A 418 ? 0.238474  0.252193  0.705112 0.00707328  0.0847995   0.0183931   421 ALA A H    
6279  H HA   . ALA A 418 ? 0.242994  0.261365  0.713744 0.00340697  0.0963633   0.0220314   421 ALA A HA   
6280  H HB1  . ALA A 418 ? 0.232981  0.253927  0.718653 0.00644273  0.0861105   0.0232106   421 ALA A HB1  
6281  H HB2  . ALA A 418 ? 0.242492  0.256403  0.716508 0.00537932  0.081202    0.0264418   421 ALA A HB2  
6282  H HB3  . ALA A 418 ? 0.239086  0.257431  0.719551 0.00364333  0.0877907   0.0278148   421 ALA A HB3  
6283  N N    . ALA A 419 ? 0.249005  0.249784  0.689598 0.0020456   0.0850442   0.0288417   422 ALA A N    
6284  C CA   . ALA A 419 ? 0.26191   0.254192  0.68744  0.00036724  0.083976    0.0333921   422 ALA A CA   
6285  C C    . ALA A 419 ? 0.278462  0.265987  0.688699 -0.00180467 0.0912423   0.0327017   422 ALA A C    
6286  O O    . ALA A 419 ? 0.28838   0.271237  0.690801 -0.00447546 0.0960706   0.0364522   422 ALA A O    
6287  C CB   . ALA A 419 ? 0.264174  0.251018  0.682805 0.0023614   0.0740943   0.0342335   422 ALA A CB   
6288  H H    . ALA A 419 ? 0.246669  0.248088  0.689665 0.00371265  0.0808562   0.026849    422 ALA A H    
6289  H HA   . ALA A 419 ? 0.258202  0.25112   0.6884   -0.00073919 0.0852043   0.0363987   422 ALA A HA   
6290  H HB1  . ALA A 419 ? 0.254716  0.244611  0.683666 0.00347161  0.0703024   0.0345107   422 ALA A HB1  
6291  H HB2  . ALA A 419 ? 0.268639  0.255029  0.683201 0.00333913  0.0726293   0.0309708   422 ALA A HB2  
6292  H HB3  . ALA A 419 ? 0.276     0.25657   0.684119 0.00157988  0.0729665   0.0375594   422 ALA A HB3  
6293  N N    . TRP A 420 ? 0.281178  0.269285  0.686913 -0.00088332 0.0925568   0.0277188   423 TRP A N    
6294  C CA   . TRP A 420 ? 0.298123  0.281796  0.689362 -0.00299079 0.100243    0.0261336   423 TRP A CA   
6295  C C    . TRP A 420 ? 0.311357  0.300901  0.712426 -0.00530239 0.110846    0.0254278   423 TRP A C    
6296  O O    . TRP A 420 ? 0.318726  0.303552  0.70931  -0.00841716 0.118376    0.0270085   423 TRP A O    
6297  C CB   . TRP A 420 ? 0.301581  0.285639  0.688684 -0.00128755 0.0992286   0.0200102   423 TRP A CB   
6298  C CG   . TRP A 420 ? 0.319435  0.29791   0.68959  -0.003363   0.106767    0.0177152   423 TRP A CG   
6299  C CD1  . TRP A 420 ? 0.321518  0.304072  0.695176 -0.00350976 0.114027    0.0119506   423 TRP A CD1  
6300  C CD2  . TRP A 420 ? 0.336196  0.303203  0.682557 -0.00549919 0.108011    0.0209539   423 TRP A CD2  
6301  N NE1  . TRP A 420 ? 0.340227  0.315142  0.694351 -0.00588147 0.120313    0.0109685   423 TRP A NE1  
6302  C CE2  . TRP A 420 ? 0.353648  0.318477  0.689705 -0.00717646 0.116759    0.0165479   423 TRP A CE2  
6303  C CE3  . TRP A 420 ? 0.345696  0.303385  0.678034 -0.00600998 0.102745    0.0271505   423 TRP A CE3  
6304  C CZ2  . TRP A 420 ? 0.38054   0.333762  0.691441 -0.00964177 0.120758    0.0182121   423 TRP A CZ2  
6305  C CZ3  . TRP A 420 ? 0.373391  0.319205  0.680746 -0.00811256 0.106058    0.029262    423 TRP A CZ3  
6306  C CH2  . TRP A 420 ? 0.387664  0.331037  0.683729 -0.0100615  0.115136    0.0249053   423 TRP A CH2  
6307  H H    . TRP A 420 ? 0.274629  0.265648  0.686347 0.00097997  0.0888981   0.0250742   423 TRP A H    
6308  H HA   . TRP A 420 ? 0.314155  0.290269  0.691567 -0.00408073 0.0992531   0.0292977   423 TRP A HA   
6309  H HB2  . TRP A 420 ? 0.303154  0.284385  0.686161 0.00019395  0.092022    0.0200461   423 TRP A HB2  
6310  H HB3  . TRP A 420 ? 0.289243  0.280021  0.689576 -0.00016846 0.100543    0.0171404   423 TRP A HB3  
6311  H HD1  . TRP A 420 ? 0.308482  0.297663  0.695619 -0.00211394 0.114753    0.00901983  423 TRP A HD1  
6312  H HE1  . TRP A 420 ? 0.344394  0.32028   0.697386 -0.00637529 0.125677    0.00727747  423 TRP A HE1  
6313  H HE3  . TRP A 420 ? 0.338597  0.297581  0.677995 -0.00486131 0.0970944   0.029855    423 TRP A HE3  
6314  H HZ2  . TRP A 420 ? 0.388242  0.339972  0.69234  -0.0109221  0.127188    0.0149713   423 TRP A HZ2  
6315  H HZ3  . TRP A 420 ? 0.382347  0.321029  0.679499 -0.00817291 0.102149    0.0336961   423 TRP A HZ3  
6316  H HH2  . TRP A 420 ? 0.407417  0.341822  0.685093 -0.0116011  0.1175      0.0265126   423 TRP A HH2  
6317  N N    . GLN A 421 ? 0.304228  0.303828  0.725539 -0.00376736 0.111495    0.0228284   424 GLN A N    
6318  C CA   . GLN A 421 ? 0.291992  0.298625  0.725761 -0.00533786 0.120063    0.0214699   424 GLN A CA   
6319  C C    . GLN A 421 ? 0.303797  0.307933  0.736441 -0.00856326 0.123066    0.0266168   424 GLN A C    
6320  O O    . GLN A 421 ? 0.300764  0.304743  0.731761 -0.0117537  0.132332    0.0263094   424 GLN A O    
6321  C CB   . GLN A 421 ? 0.274557  0.291302  0.729403 -0.0025202  0.117995    0.0186869   424 GLN A CB   
6322  C CG   . GLN A 421 ? 0.267884  0.287673  0.726335 0.00022286  0.118283    0.0129472   424 GLN A CG   
6323  C CD   . GLN A 421 ? 0.264572  0.292439  0.741881 0.00331182  0.115848    0.0109436   424 GLN A CD   
6324  O OE1  . GLN A 421 ? 0.249488  0.28024   0.735987 0.00368695  0.112207    0.013893    424 GLN A OE1  
6325  N NE2  . GLN A 421 ? 0.255604  0.286385  0.738021 0.00563697  0.117878    0.00588912  424 GLN A NE2  
6326  H H    . GLN A 421 ? 0.291094  0.293074  0.718634 -0.00161819 0.106316    0.021745    424 GLN A H    
6327  H HA   . GLN A 421 ? 0.303216  0.309202  0.732036 -0.00626431 0.125797    0.0187238   424 GLN A HA   
6328  H HB2  . GLN A 421 ? 0.266082  0.282736  0.724269 -0.00138236 0.112002    0.0208119   424 GLN A HB2  
6329  H HB3  . GLN A 421 ? 0.269272  0.290498  0.732722 -0.00359712 0.122373    0.0185679   424 GLN A HB3  
6330  H HG2  . GLN A 421 ? 0.278837  0.298956  0.734671 -0.00084628 0.124504    0.0105058   424 GLN A HG2  
6331  H HG3  . GLN A 421 ? 0.275994  0.291486  0.726318 0.00108246  0.114017    0.0126619   424 GLN A HG3  
6332  H HE21 . GLN A 421 ? 0.249276  0.283909  0.741727 0.00766662  0.11642     0.00483501  424 GLN A HE21 
6333  H HE22 . GLN A 421 ? 0.265978  0.294436  0.741417 0.00519442  0.120668    0.00361324  424 GLN A HE22 
6334  N N    . TYR A 422 ? 0.292506  0.294553  0.726824 -0.00791398 0.115749    0.031024    425 TYR A N    
6335  C CA   . TYR A 422 ? 0.289837  0.288903  0.723841 -0.0108274  0.117991    0.035948    425 TYR A CA   
6336  C C    . TYR A 422 ? 0.309713  0.298607  0.723968 -0.0142454  0.124452    0.0384149   425 TYR A C    
6337  O O    . TYR A 422 ? 0.307188  0.295658  0.722913 -0.0178855  0.132695    0.0397635   425 TYR A O    
6338  C CB   . TYR A 422 ? 0.279931  0.276173  0.715576 -0.00938575 0.108764    0.0402112   425 TYR A CB   
6339  C CG   . TYR A 422 ? 0.284556  0.277305  0.720581 -0.0124427  0.111461    0.0450782   425 TYR A CG   
6340  C CD1  . TYR A 422 ? 0.272825  0.273494  0.725706 -0.01398    0.115586    0.0442252   425 TYR A CD1  
6341  C CD2  . TYR A 422 ? 0.294806  0.27578   0.713941 -0.0138215  0.110035    0.0503406   425 TYR A CD2  
6342  C CE1  . TYR A 422 ? 0.27409   0.271412  0.727882 -0.0171523  0.118567    0.0481326   425 TYR A CE1  
6343  C CE2  . TYR A 422 ? 0.297487  0.274109  0.716479 -0.016838   0.113342    0.0548157   425 TYR A CE2  
6344  C CZ   . TYR A 422 ? 0.289373  0.274423  0.726293 -0.0187081  0.117868    0.0535268   425 TYR A CZ   
6345  O OH   . TYR A 422 ? 0.292014  0.273205  0.730451 -0.0220029  0.121484    0.0573124   425 TYR A OH   
6346  H H    . TYR A 422 ? 0.286739  0.289151  0.722933 -0.00569919 0.109523    0.0307589   425 TYR A H    
6347  H HA   . TYR A 422 ? 0.281927  0.287414  0.72818  -0.0116819  0.121994    0.0346243   425 TYR A HA   
6348  H HB2  . TYR A 422 ? 0.267339  0.269655  0.714932 -0.00746992 0.105471    0.0384872   425 TYR A HB2  
6349  H HB3  . TYR A 422 ? 0.288505  0.278879  0.713212 -0.00830839 0.104264    0.0412636   425 TYR A HB3  
6350  H HD1  . TYR A 422 ? 0.261891  0.270098  0.7258   -0.0127696  0.116085    0.0408415   425 TYR A HD1  
6351  H HD2  . TYR A 422 ? 0.305221  0.280617  0.71233  -0.012664   0.106796    0.0508026   425 TYR A HD2  
6352  H HE1  . TYR A 422 ? 0.266602  0.269643  0.732321 -0.0182407  0.121081    0.0470633   425 TYR A HE1  
6353  H HE2  . TYR A 422 ? 0.311467  0.279209  0.718317 -0.0175217  0.112185    0.0586459   425 TYR A HE2  
6355  N N    . TYR A 423 ? 0.315861  0.296094  0.711301 -0.0131849  0.120707    0.0388555   426 TYR A N    
6356  C CA   . TYR A 423 ? 0.339483  0.308037  0.712574 -0.0161237  0.126107    0.0415196   426 TYR A CA   
6357  C C    . TYR A 423 ? 0.344167  0.315612  0.717213 -0.0189172  0.138494    0.0371186   426 TYR A C    
6358  O O    . TYR A 423 ? 0.349927  0.316205  0.715748 -0.0229988  0.14756     0.0392837   426 TYR A O    
6359  C CB   . TYR A 423 ? 0.354067  0.312886  0.706582 -0.013959   0.11841     0.0422661   426 TYR A CB   
6360  C CG   . TYR A 423 ? 0.383226  0.329801  0.710583 -0.0168955  0.125208    0.0438329   426 TYR A CG   
6361  C CD1  . TYR A 423 ? 0.406739  0.342228  0.720396 -0.019655   0.12787     0.0503949   426 TYR A CD1  
6362  C CD2  . TYR A 423 ? 0.399328  0.344461  0.715834 -0.0170437  0.129426    0.0387875   426 TYR A CD2  
6363  C CE1  . TYR A 423 ? 0.434384  0.357071  0.723088 -0.022578   0.134784    0.0522667   426 TYR A CE1  
6364  C CE2  . TYR A 423 ? 0.43028   0.363313  0.722158 -0.0199958  0.136391    0.0400967   426 TYR A CE2  
6365  C CZ   . TYR A 423 ? 0.449355  0.370829  0.726719 -0.0228011  0.139143    0.047042    426 TYR A CZ   
6366  O OH   . TYR A 423 ? 0.50593   0.413725  0.756932 -0.0258747  0.146369    0.0489216   426 TYR A OH   
6367  H H    . TYR A 423 ? 0.313153  0.294437  0.70935  -0.010632   0.114645    0.0374029   426 TYR A H    
6368  H HA   . TYR A 423 ? 0.343056  0.307551  0.7142   -0.0179148  0.127115    0.0457437   426 TYR A HA   
6369  H HB2  . TYR A 423 ? 0.353725  0.309416  0.705123 -0.0126469  0.111365    0.045661    426 TYR A HB2  
6370  H HB3  . TYR A 423 ? 0.348325  0.31172   0.705121 -0.0118727  0.115814    0.0381317   426 TYR A HB3  
6371  H HD1  . TYR A 423 ? 0.398409  0.334511  0.719431 -0.0196221  0.125218    0.0536814   426 TYR A HD1  
6372  H HD2  . TYR A 423 ? 0.388961  0.341019  0.714628 -0.0151961  0.127897    0.034312    426 TYR A HD2  
6373  H HE1  . TYR A 423 ? 0.447116  0.361424  0.726127 -0.0244627  0.136727    0.0570511   426 TYR A HE1  
6374  H HE2  . TYR A 423 ? 0.437489  0.369559  0.721987 -0.0201242  0.13939     0.0362957   426 TYR A HE2  
6376  N N    . LEU A 424 ? 0.340269  0.319641  0.721928 -0.0167834  0.13928     0.0307535   427 LEU A N    
6377  C CA   . LEU A 424 ? 0.352331  0.335239  0.735885 -0.018859   0.150718    0.0256445   427 LEU A CA   
6378  C C    . LEU A 424 ? 0.356984  0.345657  0.754979 -0.0223023  0.159854    0.0260787   427 LEU A C    
6379  O O    . LEU A 424 ? 0.357914  0.342927  0.748756 -0.0263386  0.170989    0.0253746   427 LEU A O    
6380  C CB   . LEU A 424 ? 0.338196  0.330256  0.734312 -0.0153744  0.149132    0.0188901   427 LEU A CB   
6381  C CG   . LEU A 424 ? 0.343274  0.329722  0.72464  -0.0129679  0.143491    0.0163444   427 LEU A CG   
6382  C CD1  . LEU A 424 ? 0.329214  0.325117  0.726569 -0.00955899 0.142245    0.00991226  427 LEU A CD1  
6383  C CD2  . LEU A 424 ? 0.366437  0.342331  0.723602 -0.0158083  0.150486    0.0155051   427 LEU A CD2  
6384  H H    . LEU A 424 ? 0.33146   0.313899  0.718248 -0.0139563  0.132683    0.0294484   427 LEU A H    
6385  H HA   . LEU A 424 ? 0.369616  0.344262  0.735808 -0.0204991  0.154004    0.0261813   427 LEU A HA   
6386  H HB2  . LEU A 424 ? 0.322205  0.320647  0.732582 -0.0133337  0.144282    0.0190146   427 LEU A HB2  
6387  H HB3  . LEU A 424 ? 0.338817  0.33488   0.740627 -0.0166564  0.156983    0.0155057   427 LEU A HB3  
6388  H HG   . LEU A 424 ? 0.342287  0.325292  0.719269 -0.0116138  0.135448    0.0193869   427 LEU A HG   
6389  H HD11 . LEU A 424 ? 0.31459   0.315748  0.724901 -0.0077295  0.137429    0.0108242   427 LEU A HD11 
6390  H HD12 . LEU A 424 ? 0.334697  0.327051  0.72328  -0.00826894 0.138861    0.00797134  427 LEU A HD12 
6391  H HD13 . LEU A 424 ? 0.329494  0.329345  0.732796 -0.010502   0.149705    0.00674588  427 LEU A HD13 
6392  H HD21 . LEU A 424 ? 0.377782  0.346063  0.722681 -0.017436   0.149674    0.0200946   427 LEU A HD21 
6393  H HD22 . LEU A 424 ? 0.369542  0.348329  0.730844 -0.0176638  0.159332    0.0128499   427 LEU A HD22 
6394  H HD23 . LEU A 424 ? 0.371596  0.345194  0.721404 -0.0141348  0.146957    0.0128837   427 LEU A HD23 
6395  N N    . VAL A 425 ? 0.339767  0.337352  0.758169 -0.0208283  0.15522     0.026835    428 VAL A N    
6396  C CA   . VAL A 425 ? 0.338405  0.343922  0.774729 -0.0234189  0.162183    0.0259216   428 VAL A CA   
6397  C C    . VAL A 425 ? 0.347661  0.344725  0.775043 -0.0280295  0.166623    0.0316243   428 VAL A C    
6398  O O    . VAL A 425 ? 0.366976  0.365702  0.799282 -0.032162   0.17743     0.0301963   428 VAL A O    
6399  C CB   . VAL A 425 ? 0.327334  0.34448   0.786806 -0.020052   0.155083    0.0244728   428 VAL A CB   
6400  C CG1  . VAL A 425 ? 0.334059  0.358533  0.811249 -0.0227891  0.160163    0.0241943   428 VAL A CG1  
6401  C CG2  . VAL A 425 ? 0.311964  0.337317  0.781803 -0.0160551  0.153492    0.0184354   428 VAL A CG2  
6402  H H    . VAL A 425 ? 0.33198   0.330703  0.753239 -0.0181476  0.147377    0.0276922   428 VAL A H    
6403  H HA   . VAL A 425 ? 0.341955  0.350749  0.7815   -0.0244562  0.169327    0.021973    428 VAL A HA   
6404  H HB   . VAL A 425 ? 0.322719  0.336635  0.778509 -0.0185682  0.147666    0.0277011   428 VAL A HB   
6405  H HG11 . VAL A 425 ? 0.335736  0.36194   0.814891 -0.0250594  0.168343    0.0215509   428 VAL A HG11 
6406  H HG12 . VAL A 425 ? 0.333128  0.352626  0.805605 -0.0246882  0.159223    0.0283442   428 VAL A HG12 
6407  H HG13 . VAL A 425 ? 0.315806  0.348013  0.807173 -0.0203697  0.156159    0.0222973   428 VAL A HG13 
6408  H HG21 . VAL A 425 ? 0.299884  0.331737  0.783267 -0.014023   0.149391    0.0177789   428 VAL A HG21 
6409  H HG22 . VAL A 425 ? 0.316875  0.337867  0.776797 -0.0142988  0.149423    0.0185347   428 VAL A HG22 
6410  H HG23 . VAL A 425 ? 0.31766   0.345799  0.790518 -0.0172719  0.160705    0.0149942   428 VAL A HG23 
6411  N N    . THR A 426 ? 0.352927  0.3408    0.768134 -0.0274296  0.158792    0.037825    429 THR A N    
6412  C CA   . THR A 426 ? 0.346517  0.325458  0.753919 -0.0313823  0.162156    0.0437577   429 THR A CA   
6413  C C    . THR A 426 ? 0.373293  0.336881  0.753097 -0.0342936  0.167904    0.047071    429 THR A C    
6414  O O    . THR A 426 ? 0.394986  0.351288  0.768301 -0.038881   0.176018    0.0504376   429 THR A O    
6415  C CB   . THR A 426 ? 0.331864  0.30829   0.741359 -0.0291382  0.151101    0.0487909   429 THR A CB   
6416  O OG1  . THR A 426 ? 0.337941  0.305651  0.729204 -0.0260615  0.142781    0.0509756   429 THR A OG1  
6417  C CG2  . THR A 426 ? 0.298795  0.288769  0.732871 -0.0263432  0.145334    0.0458044   429 THR A CG2  
6418  H H    . THR A 426 ? 0.344596  0.331625  0.756807 -0.0244396  0.151196    0.0382577   429 THR A H    
6419  H HA   . THR A 426 ? 0.344583  0.328922  0.764026 -0.0338378  0.168423    0.0422063   429 THR A HA   
6420  H HB   . THR A 426 ? 0.338172  0.309053  0.744244 -0.0318607  0.153952    0.0524671   429 THR A HB   
6422  H HG21 . THR A 426 ? 0.297249  0.285041  0.732374 -0.0255087  0.139588    0.0489689   429 THR A HG21 
6423  H HG22 . THR A 426 ? 0.294565  0.288827  0.731218 -0.0234566  0.141832    0.0427826   429 THR A HG22 
6424  H HG23 . THR A 426 ? 0.296187  0.292391  0.742246 -0.0282801  0.150945    0.0436229   429 THR A HG23 
6425  N N    . GLY A 427 ? 0.383176  0.340806  0.745698 -0.0317434  0.163517    0.0463015   430 GLY A N    
6426  C CA   . GLY A 427 ? 0.412042  0.353642  0.745333 -0.0338893  0.167126    0.049739    430 GLY A CA   
6427  C C    . GLY A 427 ? 0.424289  0.352799  0.742352 -0.0334361  0.15949     0.0578694   430 GLY A C    
6428  O O    . GLY A 427 ? 0.44762   0.360798  0.740701 -0.0356136  0.162758    0.0622801   430 GLY A O    
6429  H H    . GLY A 427 ? 0.372933  0.336223  0.741518 -0.0285864  0.158011    0.0434958   430 GLY A H    
6430  H HA2  . GLY A 427 ? 0.416171  0.356732  0.741195 -0.0318957  0.164566    0.0471774   430 GLY A HA2  
6431  H HA3  . GLY A 427 ? 0.421522  0.36132   0.752593 -0.0376442  0.177432    0.0490474   430 GLY A HA3  
6432  N N    . ASP A 428 ? 0.405096  0.338933  0.737456 -0.0303498  0.1491      0.0598068   431 ASP A N    
6433  C CA   . ASP A 428 ? 0.415552  0.338463  0.73809  -0.0296374  0.14181     0.0671292   431 ASP A CA   
6434  C C    . ASP A 428 ? 0.434004  0.347829  0.737027 -0.0254469  0.130445    0.0688992   431 ASP A C    
6435  O O    . ASP A 428 ? 0.411766  0.331903  0.724517 -0.0210761  0.119402    0.0672121   431 ASP A O    
6436  C CB   . ASP A 428 ? 0.388066  0.320337  0.734196 -0.0282015  0.135967    0.0678254   431 ASP A CB   
6437  C CG   . ASP A 428 ? 0.395743  0.317471  0.735203 -0.0277637  0.129701    0.0750343   431 ASP A CG   
6438  O OD1  . ASP A 428 ? 0.413702  0.320217  0.728962 -0.0274932  0.127383    0.0799413   431 ASP A OD1  
6439  O OD2  . ASP A 428 ? 0.376604  0.305102  0.734818 -0.0274486  0.126866    0.0755071   431 ASP A OD2  
6440  H H    . ASP A 428 ? 0.388395  0.332629  0.736872 -0.0285092  0.146445    0.0563994   431 ASP A H    
6441  H HA   . ASP A 428 ? 0.43027   0.344852  0.74301  -0.0329705  0.148401    0.0704396   431 ASP A HA   
6442  H HB2  . ASP A 428 ? 0.381688  0.320409  0.740517 -0.0307262  0.142801    0.0659853   431 ASP A HB2  
6443  H HB3  . ASP A 428 ? 0.37551   0.315111  0.730501 -0.0249825  0.129554    0.0648747   431 ASP A HB3  
6444  N N    . LYS A 429 ? 0.466065  0.364531  0.741282 -0.0269413  0.133286    0.0722432   432 LYS A N    
6445  C CA   . LYS A 429 ? 0.491888  0.380534  0.745661 -0.0232205  0.122953    0.0734913   432 LYS A CA   
6446  C C    . LYS A 429 ? 0.509531  0.391256  0.760968 -0.0198905  0.110447    0.0795834   432 LYS A C    
6447  O O    . LYS A 429 ? 0.506438  0.386587  0.752233 -0.0153772  0.0982629   0.0788622   432 LYS A O    
6448  C CB   . LYS A 429 ? 0.528211  0.40177   0.751975 -0.0263531  0.131328    0.0752355   432 LYS A CB   
6449  C CG   . LYS A 429 ? 0.552463  0.415139  0.750413 -0.0230954  0.122425    0.0753553   432 LYS A CG   
6450  C CD   . LYS A 429 ? 0.595092  0.43925   0.759456 -0.0263847  0.130434    0.0788583   432 LYS A CD   
6451  C CE   . LYS A 429 ? 0.624262  0.458126  0.762761 -0.0228401  0.120587    0.0781883   432 LYS A CE   
6452  N NZ   . LYS A 429 ? 0.669159  0.483314  0.772404 -0.0258658  0.127843    0.0820971   432 LYS A NZ   
6453  H H    . LYS A 429 ? 0.478337  0.371966  0.747415 -0.0305186  0.142143    0.0737039   432 LYS A H    
6454  H HA   . LYS A 429 ? 0.482313  0.378933  0.743285 -0.0208731  0.119035    0.0686605   432 LYS A HA   
6455  H HB2  . LYS A 429 ? 0.525204  0.404309  0.753783 -0.0287545  0.140286    0.0710899   432 LYS A HB2  
6456  H HB3  . LYS A 429 ? 0.539785  0.404498  0.755758 -0.0286744  0.135122    0.0803492   432 LYS A HB3  
6457  H HG2  . LYS A 429 ? 0.552536  0.412132  0.749438 -0.0199959  0.112153    0.0784014   432 LYS A HG2  
6458  H HG3  . LYS A 429 ? 0.543972  0.414664  0.748107 -0.0216073  0.120839    0.06975     432 LYS A HG3  
6459  H HD2  . LYS A 429 ? 0.596133  0.443521  0.762432 -0.0296989  0.14137     0.0755938   432 LYS A HD2  
6460  H HD3  . LYS A 429 ? 0.605733  0.440837  0.763058 -0.0277728  0.131785    0.0847791   432 LYS A HD3  
6461  H HE2  . LYS A 429 ? 0.622421  0.454141  0.760931 -0.0193203  0.109327    0.0808671   432 LYS A HE2  
6462  H HE3  . LYS A 429 ? 0.614781  0.457149  0.759951 -0.0217933  0.119954    0.0721181   432 LYS A HE3  
6463  H HZ1  . LYS A 429 ? 0.676755  0.482019  0.772878 -0.0267726  0.12834     0.0880051   432 LYS A HZ1  
6464  H HZ2  . LYS A 429 ? 0.668905  0.485045  0.772327 -0.0292685  0.138752    0.0792951   432 LYS A HZ2  
6465  H HZ3  . LYS A 429 ? 0.679273  0.487669  0.767244 -0.0234672  0.121066    0.0813287   432 LYS A HZ3  
6466  N N    . GLU A 430 ? 0.514389  0.392266  0.771262 -0.0220678  0.113403    0.0850288   433 GLU A N    
6467  C CA   . GLU A 430 ? 0.538714  0.411892  0.798215 -0.0187803  0.102062    0.0901229   433 GLU A CA   
6468  C C    . GLU A 430 ? 0.500929  0.389718  0.785689 -0.0147819  0.0926174   0.0853716   433 GLU A C    
6469  O O    . GLU A 430 ? 0.496582  0.383333  0.779953 -0.0102653  0.0800777   0.0861871   433 GLU A O    
6470  C CB   . GLU A 430 ? 0.577695  0.444846  0.84108  -0.0221223  0.107837    0.0960412   433 GLU A CB   
6471  C CG   . GLU A 430 ? 0.62153   0.482079  0.885984 -0.0184407  0.0960904   0.10145     433 GLU A CG   
6472  C CD   . GLU A 430 ? 0.680021  0.529732  0.941977 -0.0214019  0.100846    0.108412    433 GLU A CD   
6473  O OE1  . GLU A 430 ? 0.692951  0.548381  0.968745 -0.0261606  0.111776    0.107463    433 GLU A OE1  
6474  O OE2  . GLU A 430 ? 0.733235  0.568576  0.980148 -0.0186343  0.0927889   0.114694    433 GLU A OE2  
6475  H H    . GLU A 430 ? 0.52015   0.398297  0.77958  -0.0257215  0.12283     0.0853255   433 GLU A H    
6476  H HA   . GLU A 430 ? 0.554494  0.417365  0.79596  -0.0166964  0.0960565   0.0927395   433 GLU A HA   
6477  H HB2  . GLU A 430 ? 0.597036  0.453929  0.844306 -0.0250348  0.114818    0.0989505   433 GLU A HB2  
6478  H HB3  . GLU A 430 ? 0.560322  0.437907  0.842001 -0.0240424  0.113006    0.093227    433 GLU A HB3  
6479  H HG2  . GLU A 430 ? 0.600426  0.471776  0.883163 -0.0163421  0.0910326   0.0984221   433 GLU A HG2  
6480  H HG3  . GLU A 430 ? 0.635075  0.487641  0.884163 -0.0155837  0.0889546   0.103131    433 GLU A HG3  
6481  N N    . TRP A 431 ? 0.463487  0.367485  0.771277 -0.0164098  0.0986765   0.0802859   434 TRP A N    
6482  C CA   . TRP A 431 ? 0.439143  0.35692   0.769611 -0.0130168  0.0910342   0.0758957   434 TRP A CA   
6483  C C    . TRP A 431 ? 0.438915  0.359732  0.764583 -0.00955958 0.0843012   0.0709578   434 TRP A C    
6484  O O    . TRP A 431 ? 0.41495   0.341008  0.750929 -0.00585231 0.0744381   0.068982    434 TRP A O    
6485  C CB   . TRP A 431 ? 0.410509  0.342367  0.764495 -0.0153988  0.0989064   0.0719465   434 TRP A CB   
6486  C CG   . TRP A 431 ? 0.387719  0.332942  0.762869 -0.0122037  0.0925542   0.0671658   434 TRP A CG   
6487  C CD1  . TRP A 431 ? 0.370981  0.32164   0.763158 -0.0108647  0.0875178   0.0677919   434 TRP A CD1  
6488  C CD2  . TRP A 431 ? 0.36826   0.321905  0.748626 -0.0100368  0.0909276   0.061001    434 TRP A CD2  
6489  N NE1  . TRP A 431 ? 0.344336  0.305946  0.751345 -0.00827164 0.0835415   0.0626543   434 TRP A NE1  
6490  C CE2  . TRP A 431 ? 0.343468  0.306889  0.743774 -0.00763156 0.0852976   0.0585963   434 TRP A CE2  
6491  C CE3  . TRP A 431 ? 0.371977  0.325146  0.741766 -0.00998015 0.093943    0.0572025   434 TRP A CE3  
6492  C CZ2  . TRP A 431 ? 0.326604  0.29861   0.736144 -0.00530301 0.0829258   0.0530037   434 TRP A CZ2  
6493  C CZ3  . TRP A 431 ? 0.35893   0.321156  0.7389   -0.00750902 0.0911428   0.0513631   434 TRP A CZ3  
6494  C CH2  . TRP A 431 ? 0.337929  0.30909   0.737322 -0.00520668 0.085683    0.049539    434 TRP A CH2  
6495  H H    . TRP A 431 ? 0.467853  0.373385  0.777131 -0.0196376  0.107674    0.0794964   434 TRP A H    
6496  H HA   . TRP A 431 ? 0.435587  0.350923  0.769306 -0.011306   0.0846509   0.078755    434 TRP A HA   
6497  H HB2  . TRP A 431 ? 0.413859  0.343902  0.771933 -0.0173704  0.10185     0.0748808   434 TRP A HB2  
6498  H HB3  . TRP A 431 ? 0.416291  0.349776  0.767214 -0.0173605  0.106027    0.069557    434 TRP A HB3  
6499  H HD1  . TRP A 431 ? 0.370561  0.317788  0.764311 -0.0118205  0.0874949   0.0711453   434 TRP A HD1  
6500  H HE1  . TRP A 431 ? 0.333609  0.299655  0.751869 -0.00721957 0.0804608   0.0620765   434 TRP A HE1  
6501  H HE3  . TRP A 431 ? 0.388741  0.334995  0.744348 -0.011688   0.098082    0.058582    434 TRP A HE3  
6502  H HZ2  . TRP A 431 ? 0.315147  0.292649  0.73681  -0.00387175 0.0796107   0.0516391   434 TRP A HZ2  
6503  H HZ3  . TRP A 431 ? 0.364668  0.326517  0.737992 -0.00746699 0.0932497   0.0485395   434 TRP A HZ3  
6504  H HH2  . TRP A 431 ? 0.329221  0.305611  0.734718 -0.00367888 0.0842946   0.0457469   434 TRP A HH2  
6505  N N    . LEU A 432 ? 0.450299  0.367502  0.760419 -0.0110016  0.0900294   0.0686041   435 LEU A N    
6506  C CA   . LEU A 432 ? 0.448307  0.36786   0.753308 -0.00810854 0.0842502   0.0634158   435 LEU A CA   
6507  C C    . LEU A 432 ? 0.466173  0.376608  0.758258 -0.00422991 0.0709046   0.0661426   435 LEU A C    
6508  O O    . LEU A 432 ? 0.445992  0.362379  0.746787 -0.00070148 0.0615492   0.0622538   435 LEU A O    
6509  C CB   . LEU A 432 ? 0.454278  0.370387  0.743657 -0.0106775  0.0936289   0.0604041   435 LEU A CB   
6510  C CG   . LEU A 432 ? 0.452182  0.373134  0.740237 -0.0083534  0.0901106   0.0534412   435 LEU A CG   
6511  C CD1  . LEU A 432 ? 0.420473  0.357468  0.735582 -0.00713611 0.0905516   0.0477515   435 LEU A CD1  
6512  C CD2  . LEU A 432 ? 0.465705  0.380189  0.733818 -0.0108978  0.0990224   0.0509714   435 LEU A CD2  
6513  H H    . LEU A 432 ? 0.459681  0.372921  0.762686 -0.0139806  0.0979638   0.0699558   435 LEU A H    
6514  H HA   . LEU A 432 ? 0.429581  0.359448  0.751456 -0.00688669 0.0827133   0.0596665   435 LEU A HA   
6515  H HB2  . LEU A 432 ? 0.449909  0.371069  0.748028 -0.0132764  0.102303    0.059351    435 LEU A HB2  
6516  H HB3  . LEU A 432 ? 0.476457  0.381248  0.746944 -0.0116401  0.0943888   0.064066    435 LEU A HB3  
6517  H HG   . LEU A 432 ? 0.454781  0.371857  0.73659  -0.00568852 0.0808402   0.0540386   435 LEU A HG   
6518  H HD11 . LEU A 432 ? 0.410323  0.350474  0.735718 -0.00519279 0.0838678   0.0487247   435 LEU A HD11 
6519  H HD12 . LEU A 432 ? 0.421299  0.360521  0.734764 -0.00611412 0.0897954   0.043318    435 LEU A HD12 
6520  H HD13 . LEU A 432 ? 0.414223  0.355695  0.73781  -0.00930461 0.0982956   0.0474752   435 LEU A HD13 
6521  H HD21 . LEU A 432 ? 0.487264  0.390479  0.736332 -0.0114212  0.0980295   0.0546877   435 LEU A HD21 
6522  H HD22 . LEU A 432 ? 0.463941  0.382142  0.738383 -0.0135802  0.108411    0.0501548   435 LEU A HD22 
6523  H HD23 . LEU A 432 ? 0.465946  0.383597  0.734062 -0.00933505 0.0964252   0.0463123   435 LEU A HD23 
6524  N N    . LYS A 433 ? 0.486623  0.38235   0.758572 -0.00485684 0.0700308   0.0727832   436 LYS A N    
6525  C CA   . LYS A 433 ? 0.513767  0.399328  0.771492 -0.00085974 0.0570242   0.075818    436 LYS A CA   
6526  C C    . LYS A 433 ? 0.498732  0.390118  0.776841 0.00228351  0.0475334   0.0769616   436 LYS A C    
6527  O O    . LYS A 433 ? 0.505843  0.398386  0.786488 0.00646585  0.0355591   0.0749147   436 LYS A O    
6528  C CB   . LYS A 433 ? 0.571925  0.438671  0.801056 -0.00235528 0.0593915   0.083115    436 LYS A CB   
6529  C CG   . LYS A 433 ? 0.613958  0.468929  0.822803 0.00221856  0.0455633   0.0851459   436 LYS A CG   
6530  C CD   . LYS A 433 ? 0.671303  0.505615  0.84603  0.00101867  0.0477867   0.0918216   436 LYS A CD   
6531  C CE   . LYS A 433 ? 0.694806  0.51719   0.864314 0.00116867  0.0462836   0.100649    436 LYS A CE   
6532  N NZ   . LYS A 433 ? 0.717345  0.529781  0.875899 0.00698389  0.0299749   0.104135    436 LYS A NZ   
6533  H H    . LYS A 433 ? 0.497102  0.388733  0.764058 -0.00781249 0.0777372   0.0754699   436 LYS A H    
6534  H HA   . LYS A 433 ? 0.519185  0.406128  0.772288 0.00087066  0.0527772   0.0718637   436 LYS A HA   
6535  H HB2  . LYS A 433 ? 0.579308  0.443393  0.798144 -0.00523938 0.0679761   0.0822477   436 LYS A HB2  
6536  H HB3  . LYS A 433 ? 0.568481  0.432714  0.802122 -0.00348501 0.0615726   0.0873912   436 LYS A HB3  
6537  H HG2  . LYS A 433 ? 0.606186  0.462478  0.824833 0.00487887  0.0377321   0.0867747   436 LYS A HG2  
6538  H HG3  . LYS A 433 ? 0.610862  0.470465  0.81964  0.00366931  0.042041    0.0800777   436 LYS A HG3  
6539  H HD2  . LYS A 433 ? 0.682686  0.511676  0.84368  0.00375161  0.0399054   0.0908031   436 LYS A HD2  
6540  H HD3  . LYS A 433 ? 0.674315  0.507467  0.842234 -0.00267819 0.058448    0.091055    436 LYS A HD3  
6541  H HE2  . LYS A 433 ? 0.710735  0.523129  0.864201 -0.00193208 0.0543827   0.104292    436 LYS A HE2  
6542  H HE3  . LYS A 433 ? 0.674271  0.505031  0.864017 0.0003502   0.0485528   0.100523    436 LYS A HE3  
6543  H HZ1  . LYS A 433 ? 0.734762  0.538194  0.872848 0.00776475  0.0276225   0.104718    436 LYS A HZ1  
6544  H HZ2  . LYS A 433 ? 0.699707  0.521485  0.873315 0.0097203   0.0226979   0.100347    436 LYS A HZ2  
6545  H HZ3  . LYS A 433 ? 0.720291  0.526005  0.877565 0.00713827  0.0293879   0.109365    436 LYS A HZ3  
6546  N N    . GLU A 434 ? 0.496804  0.392587  0.79092  0.00017604  0.053023    0.0794872   437 GLU A N    
6547  C CA   . GLU A 434 ? 0.493782  0.392937  0.804845 0.00282749  0.0449371   0.0811102   437 GLU A CA   
6548  C C    . GLU A 434 ? 0.430747  0.345964  0.766724 0.00447038  0.0419381   0.0743817   437 GLU A C    
6549  O O    . GLU A 434 ? 0.406763  0.324745  0.753802 0.00784051  0.0323345   0.0735699   437 GLU A O    
6550  C CB   . GLU A 434 ? 0.520862  0.417043  0.837784 -0.00017617 0.0517488   0.0863759   437 GLU A CB   
6551  C CG   . GLU A 434 ? 0.55176   0.447122  0.881007 0.00260947  0.0432805   0.0892973   437 GLU A CG   
6552  C CD   . GLU A 434 ? 0.572127  0.463976  0.907028 -0.00064307 0.0503372   0.0941504   437 GLU A CD   
6553  O OE1  . GLU A 434 ? 0.595043  0.480019  0.917637 -0.00476813 0.0603503   0.0971592   437 GLU A OE1  
6554  O OE2  . GLU A 434 ? 0.592342  0.488531  0.944728 0.00062353  0.046499    0.0944406   437 GLU A OE2  
6555  H H    . GLU A 434 ? 0.4953    0.392052  0.790103 -0.00300585 0.0619962   0.0799117   437 GLU A H    
6556  H HA   . GLU A 434 ? 0.501091  0.393072  0.802996 0.00565155  0.0365428   0.0831589   437 GLU A HA   
6557  H HB2  . GLU A 434 ? 0.540096  0.426074  0.840672 -0.00191241 0.0556389   0.090281    437 GLU A HB2  
6558  H HB3  . GLU A 434 ? 0.507825  0.412522  0.836853 -0.00252029 0.0586677   0.0838286   437 GLU A HB3  
6559  H HG2  . GLU A 434 ? 0.528576  0.433818  0.87388  0.00407388  0.0400756   0.0853138   437 GLU A HG2  
6560  H HG3  . GLU A 434 ? 0.560765  0.447802  0.878769 0.00529515  0.0358387   0.0917395   437 GLU A HG3  
6561  N N    . LYS A 435 ? 0.392431  0.317712  0.737688 0.00212509  0.0503692   0.0696619   438 LYS A N    
6562  C CA   . LYS A 435 ? 0.366765  0.306016  0.735881 0.00318251  0.0491973   0.0644022   438 LYS A CA   
6563  C C    . LYS A 435 ? 0.353712  0.300113  0.724428 0.00347362  0.051172    0.0578078   438 LYS A C    
6564  O O    . LYS A 435 ? 0.348292  0.301134  0.730052 0.00597045  0.04498     0.0534072   438 LYS A O    
6565  C CB   . LYS A 435 ? 0.349231  0.294457  0.733862 0.00043191  0.0568025   0.0657763   438 LYS A CB   
6566  C CG   . LYS A 435 ? 0.353834  0.294202  0.742936 0.00121363  0.0520497   0.0706992   438 LYS A CG   
6567  C CD   . LYS A 435 ? 0.344642  0.28811   0.744969 -0.00206431 0.0598355   0.0727157   438 LYS A CD   
6568  C CE   . LYS A 435 ? 0.346991  0.286092  0.753191 -0.00103471 0.0547928   0.076703    438 LYS A CE   
6569  N NZ   . LYS A 435 ? 0.336792  0.280496  0.755384 -0.00443934 0.0625549   0.0772591   438 LYS A NZ   
6570  H H    . LYS A 435 ? 0.405761  0.328846  0.742363 -0.00010942 0.0570454   0.0697386   438 LYS A H    
6571  H HA   . LYS A 435 ? 0.361546  0.301117  0.736151 0.00569623  0.0414873   0.0642916   438 LYS A HA   
6572  H HB2  . LYS A 435 ? 0.357149  0.300296  0.735552 -0.00220878 0.064128    0.0669313   438 LYS A HB2  
6573  H HB3  . LYS A 435 ? 0.33541   0.289546  0.733669 0.00077462  0.0575449   0.0621055   438 LYS A HB3  
6574  H HG2  . LYS A 435 ? 0.343485  0.287674  0.742113 0.00358005  0.0458436   0.0688483   438 LYS A HG2  
6575  H HG3  . LYS A 435 ? 0.36911   0.299902  0.744105 0.00167627  0.049552    0.0742894   438 LYS A HG3  
6576  H HD2  . LYS A 435 ? 0.355257  0.294438  0.746509 -0.00459741 0.0661072   0.074649    438 LYS A HD2  
6577  H HD3  . LYS A 435 ? 0.330591  0.283198  0.74367  -0.00242679 0.0622421   0.0691557   438 LYS A HD3  
6578  H HE2  . LYS A 435 ? 0.337567  0.280538  0.752601 0.0014339   0.0487561   0.0746798   438 LYS A HE2  
6579  H HE3  . LYS A 435 ? 0.361812  0.291171  0.755269 -0.00070389 0.0527841   0.0806933   438 LYS A HE3  
6580  H HZ1  . LYS A 435 ? 0.324791  0.276727  0.752448 -0.00497753 0.0652997   0.0737209   438 LYS A HZ1  
6581  H HZ2  . LYS A 435 ? 0.346603  0.285297  0.757072 -0.00676814 0.0676675   0.0797369   438 LYS A HZ2  
6582  H HZ3  . LYS A 435 ? 0.332809  0.275893  0.758216 -0.00373119 0.0595727   0.0785539   438 LYS A HZ3  
6583  N N    . GLY A 436 ? 0.35079   0.29569   0.710988 0.00080422  0.0602053   0.0569041   439 GLY A N    
6584  C CA   . GLY A 436 ? 0.338988  0.290364  0.701237 0.00094935  0.0632282   0.0505421   439 GLY A CA   
6585  C C    . GLY A 436 ? 0.346529  0.294384  0.698618 0.00382111  0.0542495   0.0473729   439 GLY A C    
6586  O O    . GLY A 436 ? 0.321201  0.276594  0.684369 0.00547147  0.0513195   0.0417676   439 GLY A O    
6587  H H    . GLY A 436 ? 0.361667  0.301282  0.71372  -0.0012243  0.0649314   0.0601756   439 GLY A H    
6588  H HA2  . GLY A 436 ? 0.323638  0.28347   0.70174  0.00128919  0.0641622   0.0480231   439 GLY A HA2  
6589  H HA3  . GLY A 436 ? 0.347368  0.297036  0.702317 -0.00124663 0.0705665   0.0504848   439 GLY A HA3  
6590  N N    . TRP A 437 ? 0.367931  0.303679  0.698291 0.00432972  0.0500041   0.0509042   440 TRP A N    
6591  C CA   . TRP A 437 ? 0.385936  0.317143  0.703574 0.00692394  0.0412472   0.0477796   440 TRP A CA   
6592  C C    . TRP A 437 ? 0.377046  0.31331   0.709905 0.0105356   0.0293997   0.0456606   440 TRP A C    
6593  O O    . TRP A 437 ? 0.361884  0.302788  0.699404 0.0121873   0.0245813   0.0395978   440 TRP A O    
6594  C CB   . TRP A 437 ? 0.422624  0.338371  0.711755 0.00676528  0.0392975   0.0527395   440 TRP A CB   
6595  C CG   . TRP A 437 ? 0.446144  0.355791  0.720979 0.0101099   0.027514    0.0503047   440 TRP A CG   
6596  C CD1  . TRP A 437 ? 0.470481  0.369402  0.731355 0.0129331   0.0168858   0.0546589   440 TRP A CD1  
6597  C CD2  . TRP A 437 ? 0.445254  0.358628  0.717871 0.0110735   0.0248442   0.0427428   440 TRP A CD2  
6598  N NE1  . TRP A 437 ? 0.481421  0.378001  0.732544 0.0157473   0.00703117  0.0500532   440 TRP A NE1  
6599  C CE2  . TRP A 437 ? 0.468718  0.373904  0.726458 0.0144126   0.0119981   0.042603    440 TRP A CE2  
6600  C CE3  . TRP A 437 ? 0.435046  0.357475  0.71699  0.00962499  0.0316778   0.0359688   440 TRP A CE3  
6601  C CZ2  . TRP A 437 ? 0.473898  0.380143  0.726092 0.015942    0.00603384  0.0355445   440 TRP A CZ2  
6602  C CZ3  . TRP A 437 ? 0.444691  0.367514  0.720905 0.011095    0.0263262   0.0292982   440 TRP A CZ3  
6603  C CH2  . TRP A 437 ? 0.462372  0.377382  0.723876 0.0140143   0.0137885   0.0289056   440 TRP A CH2  
6604  H H    . TRP A 437 ? 0.378066  0.307882  0.70103  0.0030302   0.0525357   0.0553436   440 TRP A H    
6605  H HA   . TRP A 437 ? 0.385039  0.319879  0.702688 0.00632268  0.0447726   0.0433043   440 TRP A HA   
6606  H HB2  . TRP A 437 ? 0.430344  0.343449  0.709964 0.0042654   0.0475064   0.0527905   440 TRP A HB2  
6607  H HB3  . TRP A 437 ? 0.425164  0.336723  0.713881 0.00677931  0.0381364   0.0577231   440 TRP A HB3  
6608  H HD1  . TRP A 437 ? 0.472266  0.366298  0.731525 0.0131339   0.0158973   0.0598657   440 TRP A HD1  
6609  H HE1  . TRP A 437 ? 0.493257  0.383503  0.735041 0.0180674   -0.0011665  0.0515589   440 TRP A HE1  
6610  H HE3  . TRP A 437 ? 0.423216  0.351157  0.715247 0.00777206  0.0395776   0.0358448   440 TRP A HE3  
6611  H HZ2  . TRP A 437 ? 0.487342  0.38828   0.729805 0.0182816   -0.00310358 0.0352219   440 TRP A HZ2  
6612  H HZ3  . TRP A 437 ? 0.436598  0.364967  0.719097 0.0101979   0.0309845   0.0247479   440 TRP A HZ3  
6613  H HH2  . TRP A 437 ? 0.466663  0.382432  0.725125 0.0148554   0.0101739   0.0238405   440 TRP A HH2  
6614  N N    . PRO A 438 ? 0.382018  0.31729   0.723419 0.0118202   0.0243517   0.050051    441 PRO A N    
6615  C CA   . PRO A 438 ? 0.375223  0.317116  0.735041 0.0147979   0.0150135   0.0470726   441 PRO A CA   
6616  C C    . PRO A 438 ? 0.35738   0.311606  0.736697 0.0142982   0.0184699   0.0405038   441 PRO A C    
6617  O O    . PRO A 438 ? 0.344425  0.302321  0.729586 0.0161629   0.0121643   0.0350205   441 PRO A O    
6618  C CB   . PRO A 438 ? 0.381762  0.32219   0.750261 0.014911    0.014306    0.0527685   441 PRO A CB   
6619  C CG   . PRO A 438 ? 0.400107  0.327274  0.745519 0.0137535   0.0166454   0.0595829   441 PRO A CG   
6620  C CD   . PRO A 438 ? 0.402706  0.329441  0.735842 0.010569    0.0269478   0.0577182   441 PRO A CD   
6621  H HA   . PRO A 438 ? 0.387969  0.325863  0.740289 0.0169762   0.00713324  0.0460377   441 PRO A HA   
6622  H HB2  . PRO A 438 ? 0.363778  0.310281  0.744266 0.0132347   0.0203534   0.0525037   441 PRO A HB2  
6623  H HB3  . PRO A 438 ? 0.375598  0.316656  0.751075 0.0173188   0.00655626  0.0522024   441 PRO A HB3  
6624  H HG2  . PRO A 438 ? 0.396977  0.322995  0.746699 0.0127106   0.0195619   0.063388    441 PRO A HG2  
6625  H HG3  . PRO A 438 ? 0.414248  0.334542  0.748863 0.0159932   0.0091067   0.0608118   441 PRO A HG3  
6626  H HD2  . PRO A 438 ? 0.392447  0.322623  0.732033 0.00812931  0.0349409   0.0586787   441 PRO A HD2  
6627  H HD3  . PRO A 438 ? 0.419575  0.337031  0.733995 0.0103408   0.0267258   0.0602233   441 PRO A HD3  
6628  N N    . ILE A 439 ? 0.335679  0.295629  0.723837 0.0117039   0.0287562   0.0408292   442 ILE A N    
6629  C CA   . ILE A 439 ? 0.308764  0.278944  0.714056 0.0114847   0.0321804   0.0353957   442 ILE A CA   
6630  C C    . ILE A 439 ? 0.311087  0.281645  0.70875  0.0116422   0.032864    0.0297352   442 ILE A C    
6631  O O    . ILE A 439 ? 0.287114  0.262841  0.695423 0.012877    0.0294842   0.0243624   442 ILE A O    
6632  C CB   . ILE A 439 ? 0.306004  0.281439  0.720786 0.00911987  0.0421344   0.0370855   442 ILE A CB   
6633  C CG1  . ILE A 439 ? 0.292007  0.268703  0.718444 0.00913904  0.0405955   0.0410729   442 ILE A CG1  
6634  C CG2  . ILE A 439 ? 0.296019  0.279935  0.723335 0.00908627  0.0464394   0.031589    442 ILE A CG2  
6635  C CD1  . ILE A 439 ? 0.28859   0.270605  0.724828 0.00692685  0.0492166   0.0423625   442 ILE A CD1  
6636  H H    . ILE A 439 ? 0.339207  0.296369  0.722683 0.0101293   0.0334946   0.0444483   442 ILE A H    
6637  H HA   . ILE A 439 ? 0.303164  0.276413  0.719436 0.0128757   0.0272713   0.0340619   442 ILE A HA   
6638  H HB   . ILE A 439 ? 0.312828  0.284696  0.717296 0.00758342  0.0468855   0.0390748   442 ILE A HB   
6639  H HG12 . ILE A 439 ? 0.28699   0.266801  0.7233   0.0105823   0.036075    0.0390295   442 ILE A HG12 
6640  H HG13 . ILE A 439 ? 0.305153  0.275675  0.722994 0.00926265  0.0380111   0.0447043   442 ILE A HG13 
6641  H HG21 . ILE A 439 ? 0.286854  0.274215  0.720736 0.00797775  0.0517537   0.0325941   442 ILE A HG21 
6642  H HG22 . ILE A 439 ? 0.287409  0.274111  0.723825 0.0103912   0.0421563   0.0293876   442 ILE A HG22 
6643  H HG23 . ILE A 439 ? 0.301502  0.28429   0.721181 0.0088933   0.0482124   0.0291415   442 ILE A HG23 
6644  H HD11 . ILE A 439 ? 0.292744  0.272946  0.72104  0.00536559  0.0544593   0.0432576   442 ILE A HD11 
6645  H HD12 . ILE A 439 ? 0.283246  0.264428  0.723777 0.00669663  0.0482133   0.0452855   442 ILE A HD12 
6646  H HD13 . ILE A 439 ? 0.274995  0.262891  0.72132  0.00729588  0.0505371   0.0392112   442 ILE A HD13 
6647  N N    . LEU A 440 ? 0.313835  0.278675  0.693384 0.0100937   0.0380888   0.0306346   443 LEU A N    
6648  C CA   . LEU A 440 ? 0.312074  0.277564  0.684912 0.00984713  0.0406717   0.0249048   443 LEU A CA   
6649  C C    . LEU A 440 ? 0.310545  0.272781  0.676604 0.012156    0.0301456   0.0210211   443 LEU A C    
6650  O O    . LEU A 440 ? 0.310613  0.276831  0.681619 0.012649    0.0294471   0.0145695   443 LEU A O    
6651  C CB   . LEU A 440 ? 0.325321  0.284961  0.680174 0.00739064  0.0494396   0.0266901   443 LEU A CB   
6652  C CG   . LEU A 440 ? 0.316302  0.282145  0.681454 0.00508383  0.0610045   0.0270261   443 LEU A CG   
6653  C CD1  . LEU A 440 ? 0.339633  0.298547  0.686893 0.00232     0.0694272   0.0294849   443 LEU A CD1  
6654  C CD2  . LEU A 440 ? 0.306153  0.280406  0.68457  0.00565241  0.064484    0.0205733   443 LEU A CD2  
6655  H H    . LEU A 440 ? 0.322611  0.282829  0.693964 0.00905317  0.0404424   0.0347321   443 LEU A H    
6656  H HA   . LEU A 440 ? 0.297601  0.269743  0.683269 0.00972639  0.0438835   0.0219506   443 LEU A HA   
6657  H HB2  . LEU A 440 ? 0.337923  0.290849  0.681778 0.00711543  0.0477774   0.0310471   443 LEU A HB2  
6658  H HB3  . LEU A 440 ? 0.335368  0.293084  0.681614 0.00756287  0.0491645   0.0230753   443 LEU A HB3  
6659  H HG   . LEU A 440 ? 0.307455  0.27595   0.682573 0.00500597  0.0607774   0.0299618   443 LEU A HG   
6660  H HD11 . LEU A 440 ? 0.346256  0.299171  0.685293 0.00191028  0.0675339   0.0340483   443 LEU A HD11 
6661  H HD12 . LEU A 440 ? 0.330431  0.29389   0.685489 0.00087864  0.0766696   0.0291953   443 LEU A HD12 
6662  H HD13 . LEU A 440 ? 0.348886  0.304505  0.685054 0.00234495  0.0696641   0.0266306   443 LEU A HD13 
6663  H HD21 . LEU A 440 ? 0.29387   0.272166  0.684118 0.00705628  0.0601011   0.0194273   443 LEU A HD21 
6664  H HD22 . LEU A 440 ? 0.314526  0.286306  0.684103 0.00583685  0.064178    0.0172635   443 LEU A HD22 
6665  H HD23 . LEU A 440 ? 0.299717  0.277465  0.683656 0.00444682  0.0714588   0.0207661   443 LEU A HD23 
6666  N N    . LYS A 441 ? 0.315774  0.270471  0.67064  0.0136302   0.0218973   0.0248319   444 LYS A N    
6667  C CA   . LYS A 441 ? 0.329998  0.280936  0.67725  0.0161795   0.0104719   0.0214729   444 LYS A CA   
6668  C C    . LYS A 441 ? 0.309829  0.269679  0.680212 0.0179222   0.004072    0.0164633   444 LYS A C    
6669  O O    . LYS A 441 ? 0.302459  0.26507   0.675703 0.0185838   0.00053303  0.00972618  444 LYS A O    
6670  C CB   . LYS A 441 ? 0.352886  0.293467  0.684503 0.0178912   0.002638    0.0275631   444 LYS A CB   
6671  C CG   . LYS A 441 ? 0.371905  0.307409  0.692771 0.0209798   -0.0103807  0.0243034   444 LYS A CG   
6672  C CD   . LYS A 441 ? 0.391089  0.317499  0.701948 0.0237615   -0.0203121  0.0302952   444 LYS A CD   
6673  C CE   . LYS A 441 ? 0.410201  0.333305  0.714135 0.0273803   -0.0345975  0.0261647   444 LYS A CE   
6674  N NZ   . LYS A 441 ? 0.429864  0.345076  0.727825 0.0307628   -0.0450305  0.0318372   444 LYS A NZ   
6675  H H    . LYS A 441 ? 0.320638  0.272217  0.672563 0.0131282   0.0232085   0.0296718   444 LYS A H    
6676  H HA   . LYS A 441 ? 0.339116  0.288086  0.676245 0.0156658   0.0120254   0.0181954   444 LYS A HA   
6677  H HB2  . LYS A 441 ? 0.363498  0.297952  0.68073  0.016381    0.00787572  0.031126    444 LYS A HB2  
6678  H HB3  . LYS A 441 ? 0.343072  0.285755  0.685659 0.0185159   0.00091308  0.0303772   444 LYS A HB3  
6679  H HG2  . LYS A 441 ? 0.361586  0.30385   0.697011 0.0219723   -0.0143166  0.019496    444 LYS A HG2  
6680  H HG3  . LYS A 441 ? 0.385631  0.316913  0.691526 0.0202672   -0.00865304 0.022476    444 LYS A HG3  
6681  H HD2  . LYS A 441 ? 0.4044    0.322759  0.69868  0.0227      -0.0164974  0.0350145   444 LYS A HD2  
6682  H HD3  . LYS A 441 ? 0.378523  0.308857  0.704095 0.024278    -0.0210958  0.0322704   444 LYS A HD3  
6683  H HE2  . LYS A 441 ? 0.39831   0.329514  0.718774 0.0280211   -0.0375719  0.0208782   444 LYS A HE2  
6684  H HE3  . LYS A 441 ? 0.425713  0.343652  0.712752 0.0269339   -0.0342276  0.0246209   444 LYS A HE3  
6685  H HZ1  . LYS A 441 ? 0.413894  0.333894  0.727793 0.031164    -0.0452428  0.032988    444 LYS A HZ1  
6686  H HZ2  . LYS A 441 ? 0.440383  0.347213  0.722239 0.0300978   -0.0421556  0.03694     444 LYS A HZ2  
6687  H HZ3  . LYS A 441 ? 0.436704  0.350263  0.731088 0.0331988   -0.0542716  0.0290452   444 LYS A HZ3  
6688  N N    . ALA A 442 ? 0.298213  0.262195  0.68516  0.0183751   0.00321082  0.0195428   445 ALA A N    
6689  C CA   . ALA A 442 ? 0.281725  0.253444  0.690785 0.019666    -0.00182443 0.0151754   445 ALA A CA   
6690  C C    . ALA A 442 ? 0.265922  0.244994  0.687007 0.0181811   0.004881    0.00931162  445 ALA A C    
6691  O O    . ALA A 442 ? 0.258943  0.241862  0.690336 0.0189688   0.00029007  0.00317824  445 ALA A O    
6692  C CB   . ALA A 442 ? 0.2675    0.241744  0.690749 0.0198973   -0.00164376 0.0196873   445 ALA A CB   
6693  H H    . ALA A 442 ? 0.297519  0.259215  0.681916 0.017697    0.00618978  0.0243271   445 ALA A H    
6694  H HA   . ALA A 442 ? 0.289243  0.259266  0.695949 0.0214232   -0.0100017  0.0127093   445 ALA A HA   
6695  H HB1  . ALA A 442 ? 0.277303  0.246091  0.691896 0.0206856   -0.00475301 0.0239329   445 ALA A HB1  
6696  H HB2  . ALA A 442 ? 0.258649  0.235678  0.68658  0.0182438   0.00582968  0.0211083   445 ALA A HB2  
6697  H HB3  . ALA A 442 ? 0.260515  0.238799  0.696915 0.0209038   -0.00583814 0.0167475   445 ALA A HB3  
6698  N N    . THR A 443 ? 0.258379  0.239374  0.679697 0.0161365   0.0155397   0.0112367   446 THR A N    
6699  C CA   . THR A 443 ? 0.25113   0.238271  0.683938 0.0151383   0.0221974   0.00657203  446 THR A CA   
6700  C C    . THR A 443 ? 0.258927  0.24433   0.682375 0.0151385   0.0216149   0.0004799   446 THR A C    
6701  O O    . THR A 443 ? 0.255893  0.245379  0.690425 0.0151463   0.022167    -0.00514066 446 THR A O    
6702  C CB   . THR A 443 ? 0.240412  0.230186  0.676435 0.0135301   0.0325625   0.00987524  446 THR A CB   
6703  O OG1  . THR A 443 ? 0.246479  0.23111   0.665383 0.0123976   0.0367042   0.0134222   446 THR A OG1  
6704  C CG2  . THR A 443 ? 0.232166  0.225152  0.681424 0.0134197   0.0333589   0.0140769   446 THR A CG2  
6705  H H    . THR A 443 ? 0.263147  0.241383  0.677582 0.0154215   0.0186774   0.0155447   446 THR A H    
6706  H HA   . THR A 443 ? 0.239699  0.230493  0.685752 0.0156525   0.0197885   0.00467793  446 THR A HA   
6707  H HB   . THR A 443 ? 0.234622  0.227425  0.67604  0.0132555   0.0363923   0.00655881  446 THR A HB   
6709  H HG21 . THR A 443 ? 0.224316  0.219607  0.676672 0.0125274   0.039537    0.0152216   446 THR A HG21 
6710  H HG22 . THR A 443 ? 0.23616   0.225877  0.679941 0.0135793   0.0305976   0.0177087   446 THR A HG22 
6711  H HG23 . THR A 443 ? 0.222962  0.218716  0.683102 0.0140699   0.0305074   0.011826    446 THR A HG23 
6712  N N    . ALA A 444 ? 0.277078  0.255689  0.679596 0.0149727   0.0208605   0.00154443  447 ALA A N    
6713  C CA   . ALA A 444 ? 0.291256  0.267301  0.682792 0.0149597   0.0197203   -0.00451906 447 ALA A CA   
6714  C C    . ALA A 444 ? 0.297263  0.274083  0.694244 0.0167022   0.00851685  -0.00978126 447 ALA A C    
6715  O O    . ALA A 444 ? 0.289755  0.268769  0.690907 0.0165423   0.00791417  -0.0168606  447 ALA A O    
6716  C CB   . ALA A 444 ? 0.310148  0.277544  0.676409 0.0142989   0.0212683   -0.00174351 447 ALA A CB   
6717  H H    . ALA A 444 ? 0.28323   0.258267  0.677623 0.0147494   0.0213369   0.00610717  447 ALA A H    
6718  H HA   . ALA A 444 ? 0.284043  0.263491  0.681858 0.014168    0.0256067   -0.00740623 447 ALA A HA   
6719  H HB1  . ALA A 444 ? 0.308897  0.276453  0.673434 0.0129374   0.029003    0.000928    447 ALA A HB1  
6720  H HB2  . ALA A 444 ? 0.318673  0.281922  0.678078 0.0152141   0.01559     0.00159594  447 ALA A HB2  
6721  H HB3  . ALA A 444 ? 0.320288  0.28573   0.678662 0.0142858   0.0203443   -0.00609222 447 ALA A HB3  
6722  N N    . GLU A 445 ? 0.303662  0.278522  0.700988 0.0184145   -0.00048686 -0.00659198 448 GLU A N    
6723  C CA   . GLU A 445 ? 0.310827  0.287221  0.715645 0.0203411   -0.0119718  -0.0116937  448 GLU A CA   
6724  C C    . GLU A 445 ? 0.289104  0.274152  0.719238 0.0196819   -0.0100518  -0.0168648  448 GLU A C    
6725  O O    . GLU A 445 ? 0.286154  0.273572  0.723289 0.0200521   -0.0155115  -0.0241798  448 GLU A O    
6726  C CB   . GLU A 445 ? 0.323291  0.296526  0.726747 0.0226638   -0.0214357  -0.00690402 448 GLU A CB   
6727  C CG   . GLU A 445 ? 0.352547  0.315208  0.729121 0.0240004   -0.026922   -0.0031092  448 GLU A CG   
6728  C CD   . GLU A 445 ? 0.362529  0.320728  0.737021 0.026274    -0.0340547  0.00355365  448 GLU A CD   
6729  O OE1  . GLU A 445 ? 0.348696  0.312045  0.741541 0.02622     -0.0321238  0.00624137  448 GLU A OE1  
6730  O OE2  . GLU A 445 ? 0.392195  0.341111  0.746085 0.0282121   -0.0416603  0.00593057  448 GLU A OE2  
6731  H H    . GLU A 445 ? 0.304964  0.277496  0.698291 0.0184288   0.00049898  -0.00130276 448 GLU A H    
6732  H HA   . GLU A 445 ? 0.322908  0.296406  0.717174 0.0205871   -0.0149494  -0.0153782  448 GLU A HA   
6733  H HB2  . GLU A 445 ? 0.312909  0.287641  0.72302  0.0221877   -0.017472   -0.00253979 448 GLU A HB2  
6734  H HB3  . GLU A 445 ? 0.319666  0.296088  0.734069 0.0238706   -0.0281398  -0.0107099  448 GLU A HB3  
6735  H HG2  . GLU A 445 ? 0.362907  0.32408   0.733738 0.0249645   -0.0330268  -0.00764892 448 GLU A HG2  
6736  H HG3  . GLU A 445 ? 0.357211  0.316662  0.7223   0.0224164   -0.0196223  -0.00063602 448 GLU A HG3  
6737  N N    . PHE A 446 ? 0.267831  0.25697   0.710962 0.0185829   -0.00229182 -0.013221   449 PHE A N    
6738  C CA   . PHE A 446 ? 0.261339  0.256986  0.725845 0.0176651   0.00133541  -0.0173041  449 PHE A CA   
6739  C C    . PHE A 446 ? 0.270041  0.266251  0.733485 0.0165312   0.00585917  -0.0237109  449 PHE A C    
6740  O O    . PHE A 446 ? 0.281346  0.280087  0.755593 0.0163219   0.00270312  -0.030489   449 PHE A O    
6741  C CB   . PHE A 446 ? 0.238133  0.236581  0.712569 0.016798    0.00905886  -0.0118372  449 PHE A CB   
6742  C CG   . PHE A 446 ? 0.228947  0.232044  0.720758 0.0156602   0.0148307   -0.0155431  449 PHE A CG   
6743  C CD1  . PHE A 446 ? 0.221072  0.227579  0.730339 0.0156258   0.0113509   -0.018932   449 PHE A CD1  
6744  C CD2  . PHE A 446 ? 0.219764  0.223178  0.710317 0.0146932   0.0236403   -0.0161623  449 PHE A CD2  
6745  C CE1  . PHE A 446 ? 0.211317  0.220388  0.734542 0.0143089   0.0173089   -0.0221959  449 PHE A CE1  
6746  C CE2  . PHE A 446 ? 0.209611  0.21556   0.714304 0.0139301   0.0285717   -0.0191463  449 PHE A CE2  
6747  C CZ   . PHE A 446 ? 0.201697  0.209926  0.721761 0.0135737   0.0256399   -0.0220447  449 PHE A CZ   
6748  H H    . PHE A 446 ? 0.270736  0.258135  0.708848 0.0183525   0.00079654  -0.00809062 449 PHE A H    
6749  H HA   . PHE A 446 ? 0.257986  0.255462  0.731445 0.0184384   -0.00487867 -0.0199213  449 PHE A HA   
6750  H HB2  . PHE A 446 ? 0.239077  0.237678  0.717312 0.017514    0.00537404  -0.00911689 449 PHE A HB2  
6751  H HB3  . PHE A 446 ? 0.243235  0.239814  0.708473 0.016288    0.0139552   -0.00854064 449 PHE A HB3  
6752  H HD1  . PHE A 446 ? 0.223714  0.230439  0.735313 0.0165001   0.00511741  -0.0190262  449 PHE A HD1  
6753  H HD2  . PHE A 446 ? 0.226496  0.22803   0.706448 0.0146172   0.0264651   -0.0143842  449 PHE A HD2  
6754  H HE1  . PHE A 446 ? 0.204773  0.215822  0.739742 0.0139807   0.0156798   -0.0245355  449 PHE A HE1  
6755  H HE2  . PHE A 446 ? 0.207394  0.213118  0.710988 0.0136555   0.0341103   -0.0193215  449 PHE A HE2  
6756  H HZ   . PHE A 446 ? 0.197407  0.20641   0.726076 0.0128671   0.0295328   -0.0238264  449 PHE A HZ   
6757  N N    . TRP A 447 ? 0.275762  0.269444  0.726581 0.0157235   0.0134164   -0.0219941  450 TRP A N    
6758  C CA   . TRP A 447 ? 0.268951  0.26317   0.72041  0.0147974   0.0190163   -0.0277341  450 TRP A CA   
6759  C C    . TRP A 447 ? 0.281685  0.273591  0.725903 0.0150901   0.0118919   -0.0349053  450 TRP A C    
6760  O O    . TRP A 447 ? 0.270055  0.263923  0.72387  0.0144383   0.0125006   -0.0417547  450 TRP A O    
6761  C CB   . TRP A 447 ? 0.270724  0.263205  0.71156  0.0140863   0.0286237   -0.024804   450 TRP A CB   
6762  C CG   . TRP A 447 ? 0.253034  0.249077  0.705099 0.0138137   0.0358256   -0.019849   450 TRP A CG   
6763  C CD1  . TRP A 447 ? 0.246092  0.24187   0.693651 0.0135975   0.0392441   -0.0130887  450 TRP A CD1  
6764  C CD2  . TRP A 447 ? 0.237406  0.237246  0.706903 0.0137268   0.0399163   -0.0214332  450 TRP A CD2  
6765  N NE1  . TRP A 447 ? 0.23117   0.230943  0.692242 0.0135304   0.0445642   -0.0107675  450 TRP A NE1  
6766  C CE2  . TRP A 447 ? 0.225538  0.227365  0.699254 0.0137327   0.0450656   -0.0154593  450 TRP A CE2  
6767  C CE3  . TRP A 447 ? 0.234107  0.235089  0.715269 0.0135228   0.0399817   -0.0273289  450 TRP A CE3  
6768  C CZ2  . TRP A 447 ? 0.219363  0.22388   0.707106 0.0138773   0.0494793   -0.0149713  450 TRP A CZ2  
6769  C CZ3  . TRP A 447 ? 0.222759  0.225714  0.717547 0.0134614   0.0452726   -0.0265019  450 TRP A CZ3  
6770  C CH2  . TRP A 447 ? 0.217653  0.222168  0.714956 0.0138019   0.0496677   -0.0202987  450 TRP A CH2  
6771  H H    . TRP A 447 ? 0.276707  0.268252  0.718991 0.0157202   0.0153221   -0.0173748  450 TRP A H    
6772  H HA   . TRP A 447 ? 0.259186  0.256588  0.724532 0.0144251   0.0213816   -0.0293508  450 TRP A HA   
6773  H HB2  . TRP A 447 ? 0.280335  0.269431  0.707903 0.014168    0.0273565   -0.022103   450 TRP A HB2  
6774  H HB3  . TRP A 447 ? 0.273351  0.265488  0.713037 0.013736    0.031332    -0.0291706  450 TRP A HB3  
6775  H HD1  . TRP A 447 ? 0.255665  0.248504  0.692026 0.0134609   0.0381247   -0.010419   450 TRP A HD1  
6776  H HE1  . TRP A 447 ? 0.227952  0.228493  0.689265 0.0133396   0.0472039   -0.00691424 450 TRP A HE1  
6777  H HE3  . TRP A 447 ? 0.240842  0.240788  0.720092 0.0133777   0.0365171   -0.0318332  450 TRP A HE3  
6778  H HZ2  . TRP A 447 ? 0.2119    0.217716  0.701936 0.0139737   0.0523997   -0.0112286  450 TRP A HZ2  
6779  H HZ3  . TRP A 447 ? 0.221159  0.22405   0.723424 0.0131522   0.0457602   -0.0302404  450 TRP A HZ3  
6780  H HH2  . TRP A 447 ? 0.208887  0.214142  0.714412 0.0139118   0.0527835   -0.0198077  450 TRP A HH2  
6781  N N    . ALA A 448 ? 0.293005  0.280256  0.720516 0.0161146   0.004602    -0.0333786  451 ALA A N    
6782  C CA   . ALA A 448 ? 0.310767  0.295332  0.72954  0.0167211   -0.00377225 -0.0401072  451 ALA A CA   
6783  C C    . ALA A 448 ? 0.305713  0.295414  0.744424 0.0170812   -0.0111939  -0.0464246  451 ALA A C    
6784  O O    . ALA A 448 ? 0.305758  0.295562  0.744932 0.0168171   -0.0154071  -0.0544193  451 ALA A O    
6785  C CB   . ALA A 448 ? 0.32698   0.304704  0.724061 0.018174    -0.0109465  -0.0360459  451 ALA A CB   
6786  H H    . ALA A 448 ? 0.296582  0.281865  0.717487 0.01647     0.00473997  -0.028051   451 ALA A H    
6787  H HA   . ALA A 448 ? 0.314349  0.297824  0.728118 0.0158252   0.00072719  -0.0435721  451 ALA A HA   
6788  H HB1  . ALA A 448 ? 0.332866  0.307163  0.717714 0.0174967   -0.00515054 -0.0325749  451 ALA A HB1  
6789  H HB2  . ALA A 448 ? 0.324111  0.302534  0.726013 0.0192137   -0.0151616  -0.0324084  451 ALA A HB2  
6790  H HB3  . ALA A 448 ? 0.339463  0.315088  0.729734 0.0187665   -0.0171449  -0.0406131  451 ALA A HB3  
6791  N N    . SER A 449 ? 0.308679  0.302505  0.763852 0.0175514   -0.012847   -0.043148   452 SER A N    
6792  C CA   . SER A 449 ? 0.303155  0.302293  0.779537 0.0176043   -0.0187094  -0.0487426  452 SER A CA   
6793  C C    . SER A 449 ? 0.291858  0.294998  0.786522 0.0154098   -0.009442   -0.0519406  452 SER A C    
6794  O O    . SER A 449 ? 0.286055  0.292864  0.797733 0.0145826   -0.0121349  -0.0584704  452 SER A O    
6795  C CB   . SER A 449 ? 0.296857  0.297756  0.781245 0.0192261   -0.0248527  -0.044122   452 SER A CB   
6796  O OG   . SER A 449 ? 0.277175  0.280814  0.773493 0.0182137   -0.0165171  -0.038993   452 SER A OG   
6797  H H    . SER A 449 ? 0.300644  0.293883  0.753834 0.0177371   -0.00998787 -0.0373502  452 SER A H    
6798  H HA   . SER A 449 ? 0.31268   0.311202  0.786049 0.0180296   -0.0250181  -0.0540915  452 SER A HA   
6799  H HB2  . SER A 449 ? 0.296567  0.300259  0.791572 0.0196997   -0.0311665  -0.0487617  452 SER A HB2  
6800  H HB3  . SER A 449 ? 0.306223  0.303253  0.776813 0.0205914   -0.0286446  -0.040259   452 SER A HB3  
6802  N N    . ARG A 450 ? 0.281828  0.283822  0.772894 0.0145102   0.00135259  -0.0475386  453 ARG A N    
6803  C CA   . ARG A 450 ? 0.268011  0.272245  0.774106 0.0129721   0.0104081   -0.0486206  453 ARG A CA   
6804  C C    . ARG A 450 ? 0.273147  0.275836  0.778507 0.0118427   0.0145274   -0.0555091  453 ARG A C    
6805  O O    . ARG A 450 ? 0.258904  0.26281   0.779089 0.0104969   0.0184431   -0.0595811  453 ARG A O    
6806  C CB   . ARG A 450 ? 0.258504  0.262295  0.761621 0.0130928   0.0188763   -0.0405904  453 ARG A CB   
6807  C CG   . ARG A 450 ? 0.250613  0.25563   0.767439 0.0120645   0.027524    -0.0405556  453 ARG A CG   
6808  C CD   . ARG A 450 ? 0.239486  0.247175  0.774719 0.0111937   0.0259445   -0.0422811  453 ARG A CD   
6809  N NE   . ARG A 450 ? 0.224255  0.2313    0.770429 0.0101026   0.0344242   -0.0421794  453 ARG A NE   
6810  C CZ   . ARG A 450 ? 0.208084  0.21327   0.760371 0.00895804  0.0384904   -0.0475825  453 ARG A CZ   
6811  N NH1  . ARG A 450 ? 0.207942  0.21267   0.758019 0.00850397  0.0346827   -0.0544074  453 ARG A NH1  
6812  N NH2  . ARG A 450 ? 0.197591  0.200695  0.757628 0.00829405  0.0461361   -0.0461915  453 ARG A NH2  
6813  H H    . ARG A 450 ? 0.287113  0.286521  0.765587 0.0149576   0.0030567   -0.0436393  453 ARG A H    
6814  H HA   . ARG A 450 ? 0.26168   0.268519  0.781201 0.0125877   0.00836332  -0.0502839  453 ARG A HA   
6815  H HB2  . ARG A 450 ? 0.257391  0.261882  0.760781 0.0136991   0.0162181   -0.0364695  453 ARG A HB2  
6816  H HB3  . ARG A 450 ? 0.265868  0.267435  0.756819 0.0133377   0.0212709   -0.0392858  453 ARG A HB3  
6817  H HG2  . ARG A 450 ? 0.244614  0.249421  0.758342 0.012415    0.0319123   -0.0355961  453 ARG A HG2  
6818  H HG3  . ARG A 450 ? 0.251445  0.255236  0.767884 0.0115989   0.0304005   -0.0443839  453 ARG A HG3  
6819  H HD2  . ARG A 450 ? 0.242649  0.251075  0.781989 0.0108064   0.021303    -0.0474774  453 ARG A HD2  
6820  H HD3  . ARG A 450 ? 0.235654  0.244529  0.771609 0.0117446   0.0234432   -0.0385095  453 ARG A HD3  
6821  H HE   . ARG A 450 ? 0.214719  0.22209   0.762995 0.0102538   0.0369953   -0.0381534  453 ARG A HE   
6822  H HH11 . ARG A 450 ? 0.217942  0.222216  0.757825 0.00926023  0.0322099   -0.0545639  453 ARG A HH11 
6823  H HH12 . ARG A 450 ? 0.21093   0.215597  0.769624 0.0073282   0.034777    -0.0589937  453 ARG A HH12 
6824  H HH21 . ARG A 450 ? 0.192995  0.196563  0.756861 0.00826188  0.0476865   -0.0427627  453 ARG A HH21 
6825  H HH22 . ARG A 450 ? 0.200476  0.201295  0.761368 0.00794171  0.0496102   -0.0487005  453 ARG A HH22 
6826  N N    . VAL A 451 ? 0.290841  0.290093  0.778494 0.0122599   0.0141347   -0.0569035  454 VAL A N    
6827  C CA   . VAL A 451 ? 0.302056  0.29934   0.787534 0.0113234   0.0182624   -0.0635493  454 VAL A CA   
6828  C C    . VAL A 451 ? 0.320141  0.318564  0.813698 0.0105158   0.0106537   -0.0727866  454 VAL A C    
6829  O O    . VAL A 451 ? 0.309049  0.309424  0.805268 0.0111862   0.00106729  -0.0737921  454 VAL A O    
6830  C CB   . VAL A 451 ? 0.315689  0.308773  0.779377 0.0118125   0.0205525   -0.0628194  454 VAL A CB   
6831  C CG1  . VAL A 451 ? 0.306619  0.299237  0.764831 0.0122364   0.0293715   -0.0550464  454 VAL A CG1  
6832  C CG2  . VAL A 451 ? 0.331732  0.32213   0.778938 0.0127041   0.0104915   -0.0634719  454 VAL A CG2  
6833  H H    . VAL A 451 ? 0.297161  0.294833  0.773435 0.013094    0.011569    -0.0535799  454 VAL A H    
6834  H HA   . VAL A 451 ? 0.294477  0.292225  0.788146 0.0108034   0.0248467   -0.0629644  454 VAL A HA   
6835  H HB   . VAL A 451 ? 0.318777  0.310726  0.78271  0.0111772   0.0232143   -0.067945   454 VAL A HB   
6836  H HG11 . VAL A 451 ? 0.302678  0.296415  0.761824 0.0126928   0.0274528   -0.0500025  454 VAL A HG11 
6837  H HG12 . VAL A 451 ? 0.298822  0.292496  0.766084 0.0119778   0.0351983   -0.0553399  454 VAL A HG12 
6838  H HG13 . VAL A 451 ? 0.316872  0.306857  0.761796 0.0123009   0.0310908   -0.0550582  454 VAL A HG13 
6839  H HG21 . VAL A 451 ? 0.341203  0.328299  0.773881 0.0127583   0.0129981   -0.0626948  454 VAL A HG21 
6840  H HG22 . VAL A 451 ? 0.336899  0.327706  0.787363 0.0124894   0.00504689  -0.0693924  454 VAL A HG22 
6841  H HG23 . VAL A 451 ? 0.329001  0.320215  0.776781 0.0134666   0.00702205  -0.0588556  454 VAL A HG23 
6842  N N    . GLU A 452 ? 0.328468  0.325707  0.827101 0.00915464  0.0150652   -0.0796822  455 GLU A N    
6843  C CA   . GLU A 452 ? 0.360981  0.358721  0.865304 0.00802373  0.00880836  -0.0897384  455 GLU A CA   
6844  C C    . GLU A 452 ? 0.37186   0.365401  0.862533 0.0076541   0.0115285   -0.095251   455 GLU A C    
6845  O O    . GLU A 452 ? 0.350458  0.341629  0.8399   0.00739227  0.0214054   -0.0941198  455 GLU A O    
6846  C CB   . GLU A 452 ? 0.386312  0.386074  0.913653 0.00594492  0.012586    -0.0945468  455 GLU A CB   
6847  C CG   . GLU A 452 ? 0.419419  0.423079  0.963132 0.00568753  0.011821    -0.0905503  455 GLU A CG   
6848  C CD   . GLU A 452 ? 0.456897  0.460519  1.02079  0.00323595  0.0189284   -0.0941486  455 GLU A CD   
6849  O OE1  . GLU A 452 ? 0.49758   0.501075  1.07018  0.00132726  0.0175624   -0.103274   455 GLU A OE1  
6850  O OE2  . GLU A 452 ? 0.471562  0.474509  1.04174  0.00309846  0.0262509   -0.0879308  455 GLU A OE2  
6851  H H    . GLU A 452 ? 0.32768   0.323654  0.826596 0.00896216  0.0223056   -0.0781633  455 GLU A H    
6852  H HA   . GLU A 452 ? 0.366264  0.365302  0.868161 0.0087439   0.00042738  -0.090563   455 GLU A HA   
6853  H HB2  . GLU A 452 ? 0.383581  0.381112  0.911846 0.00549046  0.0203869   -0.0938432  455 GLU A HB2  
6854  H HB3  . GLU A 452 ? 0.393169  0.393435  0.924275 0.00503751  0.00824862  -0.10167    455 GLU A HB3  
6855  H HG2  . GLU A 452 ? 0.420846  0.427059  0.967    0.00605918  0.00386791  -0.0926422  455 GLU A HG2  
6856  H HG3  . GLU A 452 ? 0.412891  0.416253  0.951697 0.00672825  0.0146821   -0.0835599  455 GLU A HG3  
6857  N N    . LYS A 453 ? 0.390812  0.383213  0.8712   0.00781835  0.00256278  -0.101521   456 LYS A N    
6858  C CA   . LYS A 453 ? 0.413395  0.401503  0.880259 0.00726652  0.00471336  -0.107802   456 LYS A CA   
6859  C C    . LYS A 453 ? 0.41489   0.4037    0.898403 0.00511541  0.00654084  -0.117619   456 LYS A C    
6860  O O    . LYS A 453 ? 0.408179  0.400693  0.908    0.00410087  0.00049279  -0.12233    456 LYS A O    
6861  C CB   . LYS A 453 ? 0.438094  0.423537  0.88434  0.00841565  -0.0059113  -0.110084   456 LYS A CB   
6862  C CG   . LYS A 453 ? 0.476233  0.455916  0.901765 0.008099    -0.00285086 -0.114383   456 LYS A CG   
6863  C CD   . LYS A 453 ? 0.517504  0.493969  0.924094 0.00908013  -0.0151547  -0.118282   456 LYS A CD   
6864  C CE   . LYS A 453 ? 0.561468  0.530816  0.941415 0.00904218  -0.0116554  -0.11941    456 LYS A CE   
6865  N NZ   . LYS A 453 ? 0.597718  0.562814  0.957175 0.0103972   -0.0244116  -0.121407   456 LYS A NZ   
6866  H H    . LYS A 453 ? 0.394336  0.388516  0.876018 0.00838247  -0.00523303 -0.102094   456 LYS A H    
6867  H HA   . LYS A 453 ? 0.411664  0.397688  0.87187  0.00754691  0.0122624   -0.10406    456 LYS A HA   
6868  H HB2  . LYS A 453 ? 0.440929  0.426092  0.879919 0.00969343  -0.00795365 -0.103536   456 LYS A HB2  
6869  H HB3  . LYS A 453 ? 0.444412  0.431939  0.897839 0.00818855  -0.0135755  -0.115329   456 LYS A HB3  
6870  H HG2  . LYS A 453 ? 0.474623  0.454294  0.907806 0.00683878  0.00079783  -0.120282   456 LYS A HG2  
6871  H HG3  . LYS A 453 ? 0.474899  0.452578  0.891547 0.00852045  0.00369775  -0.108903   456 LYS A HG3  
6872  H HD2  . LYS A 453 ? 0.517605  0.494712  0.921436 0.0104264   -0.0205208  -0.113104   456 LYS A HD2  
6873  H HD3  . LYS A 453 ? 0.52097   0.499224  0.935906 0.00844845  -0.0207788  -0.125537   456 LYS A HD3  
6874  H HE2  . LYS A 453 ? 0.561457  0.530015  0.943747 0.00782834  -0.00759037 -0.125576   456 LYS A HE2  
6875  H HE3  . LYS A 453 ? 0.554721  0.522592  0.928062 0.00934316  -0.00493424 -0.112856   456 LYS A HE3  
6876  H HZ1  . LYS A 453 ? 0.595709  0.562693  0.962174 0.0102306   -0.0312358  -0.127746   456 LYS A HZ1  
6877  H HZ2  . LYS A 453 ? 0.591254  0.556425  0.947836 0.0116772   -0.028028   -0.115421   456 LYS A HZ2  
6878  H HZ3  . LYS A 453 ? 0.606194  0.566359  0.948556 0.0101675   -0.0219725  -0.12241    456 LYS A HZ3  
6879  N N    . ASN A 454 ? 0.430433  0.415552  0.91079  0.00435089  0.0153079   -0.120907   457 ASN A N    
6880  C CA   . ASN A 454 ? 0.432669  0.417042  0.928169 0.0022188   0.0185469   -0.129775   457 ASN A CA   
6881  C C    . ASN A 454 ? 0.494299  0.475407  0.976767 0.00155762  0.0148637   -0.139422   457 ASN A C    
6882  O O    . ASN A 454 ? 0.480235  0.459576  0.941884 0.00281097  0.00958826  -0.138554   457 ASN A O    
6883  C CB   . ASN A 454 ? 0.402592  0.384648  0.90734  0.00210104  0.0313545   -0.12602    457 ASN A CB   
6884  C CG   . ASN A 454 ? 0.387584  0.365527  0.876798 0.00338179  0.0389621   -0.124449   457 ASN A CG   
6885  O OD1  . ASN A 454 ? 0.385368  0.361196  0.857327 0.00358312  0.0360487   -0.128376   457 ASN A OD1  
6886  N ND2  . ASN A 454 ? 0.377443  0.353988  0.872501 0.00433214  0.0487787   -0.118984   457 ASN A ND2  
6887  H H    . ASN A 454 ? 0.43082   0.413636  0.899548 0.00516304  0.0195854   -0.117647   457 ASN A H    
6888  H HA   . ASN A 454 ? 0.43085   0.418185  0.939418 0.00129049  0.0142451   -0.13212    457 ASN A HA   
6889  H HB2  . ASN A 454 ? 0.400676  0.381916  0.917296 0.00057627  0.0332809   -0.131228   457 ASN A HB2  
6890  H HB3  . ASN A 454 ? 0.390791  0.374678  0.900827 0.00272403  0.032917    -0.119491   457 ASN A HB3  
6891  H HD21 . ASN A 454 ? 0.3815    0.355879  0.870073 0.00509291  0.0536847   -0.118863   457 ASN A HD21 
6892  H HD22 . ASN A 454 ? 0.36791   0.345582  0.8733   0.00429219  0.0503563   -0.115567   457 ASN A HD22 
6893  N N    . ASP A 455 ? 0.553796  0.533136  1.04762  -0.00048528 0.0185905   -0.148257   458 ASP A N    
6894  C CA   . ASP A 455 ? 0.622714  0.599519  1.10887  -0.00170325 0.0142107   -0.159495   458 ASP A CA   
6895  C C    . ASP A 455 ? 0.627094  0.598637  1.09001  -0.00060353 0.0190738   -0.159393   458 ASP A C    
6896  O O    . ASP A 455 ? 0.628853  0.597747  1.07889  -0.00119874 0.0141686   -0.167585   458 ASP A O    
6897  C CB   . ASP A 455 ? 0.655563  0.630749  1.16002  -0.00434111 0.019308    -0.168494   458 ASP A CB   
6898  C CG   . ASP A 455 ? 0.686058  0.663892  1.21601  -0.00590464 0.0225632   -0.166733   458 ASP A CG   
6899  O OD1  . ASP A 455 ? 0.699787  0.677515  1.23312  -0.00465362 0.0294881   -0.156861   458 ASP A OD1  
6900  O OD2  . ASP A 455 ? 0.745981  0.725748  1.29185  -0.00848128 0.0183393   -0.175446   458 ASP A OD2  
6901  H H    . ASP A 455 ? 0.538189  0.517473  1.04491  -0.0011859  0.024297    -0.147198   458 ASP A H    
6902  H HA   . ASP A 455 ? 0.622422  0.601446  1.10609  -0.00164795 0.00472212  -0.162233   458 ASP A HA   
6903  H HB2  . ASP A 455 ? 0.658965  0.630366  1.15943  -0.00411194 0.027079    -0.168388   458 ASP A HB2  
6904  H HB3  . ASP A 455 ? 0.668392  0.643797  1.17178  -0.00544202 0.0131229   -0.176545   458 ASP A HB3  
6905  N N    . LYS A 456 ? 0.639669  0.609653  1.09856  0.00082096  0.0292237   -0.151006   459 LYS A N    
6906  C CA   . LYS A 456 ? 0.672635  0.638083  1.11237  0.00167241  0.035741    -0.151048   459 LYS A CA   
6907  C C    . LYS A 456 ? 0.661524  0.626822  1.08062  0.00329829  0.0331529   -0.142868   459 LYS A C    
6908  O O    . LYS A 456 ? 0.660722  0.622468  1.06344  0.00385832  0.0395272   -0.141567   459 LYS A O    
6909  C CB   . LYS A 456 ? 0.721624  0.685367  1.17167  0.00228758  0.0488386   -0.148328   459 LYS A CB   
6910  C CG   . LYS A 456 ? 0.779221  0.740334  1.24474  0.00067118  0.0526438   -0.157342   459 LYS A CG   
6911  C CD   . LYS A 456 ? 0.853436  0.810766  1.32283  0.0019074   0.0650941   -0.156299   459 LYS A CD   
6912  C CE   . LYS A 456 ? 0.875752  0.834755  1.35598  0.00378285  0.0710328   -0.145812   459 LYS A CE   
6913  N NZ   . LYS A 456 ? 0.893728  0.853754  1.39351  0.00260495  0.069414    -0.144754   459 LYS A NZ   
6914  H H    . LYS A 456 ? 0.62624   0.5981    1.09501  0.00123512  0.0323023   -0.145435   459 LYS A H    
6915  H HA   . LYS A 456 ? 0.688165  0.651237  1.12175  0.00072746  0.0334053   -0.158837   459 LYS A HA   
6916  H HB2  . LYS A 456 ? 0.706133  0.672238  1.16453  0.00304995  0.0505578   -0.141519   459 LYS A HB2  
6917  H HB3  . LYS A 456 ? 0.72594   0.687561  1.16416  0.00310314  0.0535092   -0.14722    459 LYS A HB3  
6918  H HG2  . LYS A 456 ? 0.793478  0.753096  1.25279  -0.00045274 0.0486732   -0.164865   459 LYS A HG2  
6919  H HG3  . LYS A 456 ? 0.774127  0.737207  1.25386  -0.00011918 0.0506366   -0.156848   459 LYS A HG3  
6920  H HD2  . LYS A 456 ? 0.851432  0.807219  1.30742  0.00261669  0.0675203   -0.156888   459 LYS A HD2  
6921  H HD3  . LYS A 456 ? 0.846385  0.80116   1.32423  0.00080428  0.0670272   -0.162634   459 LYS A HD3  
6922  H HE2  . LYS A 456 ? 0.869578  0.831184  1.34218  0.00471747  0.0692158   -0.139755   459 LYS A HE2  
6923  H HE3  . LYS A 456 ? 0.872725  0.829217  1.35431  0.00494286  0.0782212   -0.145569   459 LYS A HE3  
6924  H HZ1  . LYS A 456 ? 0.879978  0.843196  1.37958  0.00203416  0.0633956   -0.143079   459 LYS A HZ1  
6925  H HZ2  . LYS A 456 ? 0.887077  0.844812  1.39332  0.001216    0.069731    -0.151125   459 LYS A HZ2  
6926  H HZ3  . LYS A 456 ? 0.875069  0.834578  1.38088  0.00379704  0.0742682   -0.139505   459 LYS A HZ3  
6927  N N    . GLY A 457 ? 0.594118  0.562897  1.01453  0.00396144  0.0244216   -0.137479   460 GLY A N    
6928  C CA   . GLY A 457 ? 0.595721  0.563392  0.996844 0.00541163  0.0213145   -0.129551   460 GLY A CA   
6929  C C    . GLY A 457 ? 0.567298  0.536385  0.970964 0.00649397  0.0306948   -0.118863   460 GLY A C    
6930  O O    . GLY A 457 ? 0.573088  0.540088  0.959645 0.00727585  0.0320538   -0.112604   460 GLY A O    
6931  H H    . GLY A 457 ? 0.600596  0.572255  1.03461  0.0034568   0.0205569   -0.138831   460 GLY A H    
6932  H HA2  . GLY A 457 ? 0.593595  0.563166  0.996078 0.0057926   0.0127951   -0.128578   460 GLY A HA2  
6933  H HA3  . GLY A 457 ? 0.610356  0.574074  0.994678 0.00529915  0.0211763   -0.1324     460 GLY A HA3  
6934  N N    . GLU A 458 ? 0.523483  0.495602  0.948213 0.00645446  0.0371789   -0.116943   461 GLU A N    
6935  C CA   . GLU A 458 ? 0.486492  0.460625  0.916239 0.00765153  0.0446872   -0.107259   461 GLU A CA   
6936  C C    . GLU A 458 ? 0.443333  0.421713  0.884131 0.00798454  0.0384148   -0.101294   461 GLU A C    
6937  O O    . GLU A 458 ? 0.435331  0.415443  0.885154 0.00717746  0.0304918   -0.105882   461 GLU A O    
6938  C CB   . GLU A 458 ? 0.500125  0.474117  0.945016 0.00791048  0.0548638   -0.108036   461 GLU A CB   
6939  C CG   . GLU A 458 ? 0.527825  0.497645  0.967076 0.00751236  0.0606498   -0.116181   461 GLU A CG   
6940  C CD   . GLU A 458 ? 0.532961  0.501538  0.990042 0.00775655  0.0680722   -0.118955   461 GLU A CD   
6941  O OE1  . GLU A 458 ? 0.525278  0.494952  0.998684 0.00703989  0.0658077   -0.119212   461 GLU A OE1  
6942  O OE2  . GLU A 458 ? 0.572753  0.538693  1.02736  0.00866617  0.0763387   -0.121079   461 GLU A OE2  
6943  H H    . GLU A 458 ? 0.522505  0.495142  0.958583 0.00563567  0.03677     -0.121886   461 GLU A H    
6944  H HA   . GLU A 458 ? 0.495215  0.467852  0.91137  0.00814136  0.0468298   -0.104022   461 GLU A HA   
6945  H HB2  . GLU A 458 ? 0.489159  0.464439  0.947744 0.00740131  0.053274    -0.109241   461 GLU A HB2  
6946  H HB3  . GLU A 458 ? 0.490092  0.46522   0.935591 0.00893905  0.0594876   -0.101845   461 GLU A HB3  
6947  H HG2  . GLU A 458 ? 0.532491  0.50126   0.961002 0.00813567  0.0648292   -0.11409    461 GLU A HG2  
6948  H HG3  . GLU A 458 ? 0.537572  0.505979  0.971325 0.0064761   0.0554711   -0.122164   461 GLU A HG3  
6949  N N    . TYR A 459 ? 0.386987  0.367229  0.827953 0.00907277  0.0421151   -0.0917854  462 TYR A N    
6950  C CA   . TYR A 459 ? 0.355867  0.339873  0.807004 0.00943124  0.0371299   -0.0858625  462 TYR A CA   
6951  C C    . TYR A 459 ? 0.332693  0.318798  0.801341 0.00969112  0.0446804   -0.0818176  462 TYR A C    
6952  O O    . TYR A 459 ? 0.324907  0.310321  0.791875 0.0105636   0.0530013   -0.0783083  462 TYR A O    
6953  C CB   . TYR A 459 ? 0.346853  0.330586  0.783163 0.0103742   0.0337161   -0.0782157  462 TYR A CB   
6954  C CG   . TYR A 459 ? 0.363161  0.343488  0.781318 0.0104008   0.0246587   -0.081847   462 TYR A CG   
6955  C CD1  . TYR A 459 ? 0.375779  0.351131  0.77377  0.0101317   0.0278382   -0.0842197  462 TYR A CD1  
6956  C CD2  . TYR A 459 ? 0.366517  0.348221  0.787635 0.010804    0.0129205   -0.0835043  462 TYR A CD2  
6957  C CE1  . TYR A 459 ? 0.394429  0.365287  0.773314 0.0102267   0.0195938   -0.0876255  462 TYR A CE1  
6958  C CE2  . TYR A 459 ? 0.389324  0.367198  0.792827 0.0113062   0.00368235  -0.0870385  462 TYR A CE2  
6959  C CZ   . TYR A 459 ? 0.40563   0.377581  0.786883 0.0109877   0.00700408  -0.0889571  462 TYR A CZ   
6960  O OH   . TYR A 459 ? 0.436182  0.403027  0.79736  0.0115499   -0.00208559 -0.0922353  462 TYR A OH   
6961  H H    . TYR A 459 ? 0.393509  0.37275   0.828576 0.00954957  0.0479638   -0.08927    462 TYR A H    
6962  H HA   . TYR A 459 ? 0.357901  0.342849  0.814595 0.00884603  0.0307982   -0.0899719  462 TYR A HA   
6963  H HB2  . TYR A 459 ? 0.348753  0.331574  0.779107 0.010681    0.0400501   -0.0748464  462 TYR A HB2  
6964  H HB3  . TYR A 459 ? 0.339739  0.326036  0.784237 0.0106862   0.0312297   -0.0742357  462 TYR A HB3  
6965  H HD1  . TYR A 459 ? 0.37556   0.350342  0.772592 0.00993884  0.0358099   -0.0835946  462 TYR A HD1  
6966  H HD2  . TYR A 459 ? 0.356168  0.341311  0.791465 0.0108378   0.0110955   -0.0823959  462 TYR A HD2  
6967  H HE1  . TYR A 459 ? 0.409124  0.376049  0.773467 0.00986939  0.0224381   -0.0892451  462 TYR A HE1  
6968  H HE2  . TYR A 459 ? 0.390294  0.369347  0.796671 0.0119219   -0.00482339 -0.0882595  462 TYR A HE2  
6970  N N    . GLU A 460 ? 0.309491  0.298014  0.79464  0.00900543  0.041484    -0.0822799  463 GLU A N    
6971  C CA   . GLU A 460 ? 0.293771  0.283017  0.794323 0.00909355  0.0479748   -0.0785645  463 GLU A CA   
6972  C C    . GLU A 460 ? 0.266664  0.259295  0.772809 0.00944782  0.0449494   -0.0713606  463 GLU A C    
6973  O O    . GLU A 460 ? 0.275911  0.270637  0.78061  0.00924785  0.0366972   -0.0716078  463 GLU A O    
6974  C CB   . GLU A 460 ? 0.299064  0.286893  0.814771 0.00742111  0.0488839   -0.0858266  463 GLU A CB   
6975  C CG   . GLU A 460 ? 0.323204  0.307006  0.835137 0.00713443  0.0533029   -0.0928302  463 GLU A CG   
6976  C CD   . GLU A 460 ? 0.320099  0.301223  0.847561 0.00539313  0.0562217   -0.0992412  463 GLU A CD   
6977  O OE1  . GLU A 460 ? 0.309484  0.289607  0.849199 0.00523416  0.0608405   -0.0954688  463 GLU A OE1  
6978  O OE2  . GLU A 460 ? 0.34072   0.320257  0.867246 0.00405683  0.0538626   -0.108029   463 GLU A OE2  
6979  H H    . GLU A 460 ? 0.315818  0.305349  0.802447 0.00846761  0.0350144   -0.0851345  463 GLU A H    
6980  H HA   . GLU A 460 ? 0.29057   0.27855   0.787927 0.00998858  0.0540474   -0.0762171  463 GLU A HA   
6981  H HB2  . GLU A 460 ? 0.302743  0.292271  0.821928 0.00646594  0.0426976   -0.0890732  463 GLU A HB2  
6982  H HB3  . GLU A 460 ? 0.291367  0.278969  0.816526 0.0073995   0.0528009   -0.0828993  463 GLU A HB3  
6983  H HG2  . GLU A 460 ? 0.318964  0.301476  0.826481 0.00838831  0.0588397   -0.0896906  463 GLU A HG2  
6984  H HG3  . GLU A 460 ? 0.329287  0.313055  0.832072 0.00687543  0.0489818   -0.0965523  463 GLU A HG3  
6985  N N    . ILE A 461 ? 0.248615  0.241456  0.761415 0.0101553   0.0513843   -0.0653461  464 ILE A N    
6986  C CA   . ILE A 461 ? 0.241439  0.236892  0.762396 0.0101805   0.0499687   -0.0594412  464 ILE A CA   
6987  C C    . ILE A 461 ? 0.235237  0.228854  0.771469 0.00936343  0.0553385   -0.0603227  464 ILE A C    
6988  O O    . ILE A 461 ? 0.224674  0.215675  0.761578 0.0103943   0.0624553   -0.0577464  464 ILE A O    
6989  C CB   . ILE A 461 ? 0.234644  0.231388  0.747172 0.0116819   0.0524875   -0.0510323  464 ILE A CB   
6990  C CG1  . ILE A 461 ? 0.245304  0.242362  0.741732 0.0120609   0.0476484   -0.0499725  464 ILE A CG1  
6991  C CG2  . ILE A 461 ? 0.218541  0.217417  0.740368 0.0116802   0.0523091   -0.0451999  464 ILE A CG2  
6992  C CD1  . ILE A 461 ? 0.243053  0.240774  0.73037  0.01303     0.0513825   -0.0426635  464 ILE A CD1  
6993  H H    . ILE A 461 ? 0.250963  0.242091  0.763077 0.0107516   0.0568307   -0.0650776  464 ILE A H    
6994  H HA   . ILE A 461 ? 0.243487  0.240638  0.765658 0.00964608  0.0439174   -0.0608349  464 ILE A HA   
6995  H HB   . ILE A 461 ? 0.233879  0.229326  0.745168 0.0123915   0.0579761   -0.0503023  464 ILE A HB   
6996  H HG12 . ILE A 461 ? 0.246138  0.244283  0.743598 0.0117611   0.0416471   -0.0502012  464 ILE A HG12 
6997  H HG13 . ILE A 461 ? 0.253743  0.249066  0.744181 0.0118801   0.0477347   -0.0543259  464 ILE A HG13 
6998  H HG21 . ILE A 461 ? 0.217622  0.217393  0.734247 0.0124915   0.0536342   -0.0403272  464 ILE A HG21 
6999  H HG22 . ILE A 461 ? 0.220024  0.220317  0.744829 0.0110652   0.0470935   -0.0462442  464 ILE A HG22 
7000  H HG23 . ILE A 461 ? 0.214763  0.212431  0.744769 0.0114702   0.0561593   -0.0454728  464 ILE A HG23 
7001  H HD11 . ILE A 461 ? 0.241779  0.238977  0.729395 0.0135142   0.0571273   -0.0425804  464 ILE A HD11 
7002  H HD12 . ILE A 461 ? 0.251645  0.248441  0.727817 0.0130053   0.0487912   -0.0424327  464 ILE A HD12 
7003  H HD13 . ILE A 461 ? 0.235549  0.234928  0.727955 0.0131592   0.0507152   -0.0384858  464 ILE A HD13 
7004  N N    . LYS A 462 ? 0.244985  0.239597  0.793392 0.00755077  0.0518382   -0.0641715  465 LYS A N    
7005  C CA   . LYS A 462 ? 0.249264  0.240715  0.811529 0.00604457  0.0573451   -0.0664744  465 LYS A CA   
7006  C C    . LYS A 462 ? 0.229661  0.222175  0.801006 0.00553041  0.0586704   -0.0613237  465 LYS A C    
7007  O O    . LYS A 462 ? 0.213032  0.209813  0.784117 0.0057744   0.0532754   -0.0585188  465 LYS A O    
7008  C CB   . LYS A 462 ? 0.284007  0.275384  0.855626 0.00365657  0.0540535   -0.0758714  465 LYS A CB   
7009  C CG   . LYS A 462 ? 0.317212  0.306796  0.88078  0.00376224  0.0530174   -0.082328   465 LYS A CG   
7010  C CD   . LYS A 462 ? 0.360065  0.347994  0.936366 0.00102794  0.0528907   -0.0916599  465 LYS A CD   
7011  C CE   . LYS A 462 ? 0.402769  0.391999  0.971829 0.00076406  0.0462205   -0.0993498  465 LYS A CE   
7012  N NZ   . LYS A 462 ? 0.420616  0.408097  1.00259  -0.00203591 0.0467661   -0.10892    465 LYS A NZ   
7013  H H    . LYS A 462 ? 0.245666  0.242731  0.793826 0.00723255  0.0460165   -0.0654354  465 LYS A H    
7014  H HA   . LYS A 462 ? 0.250542  0.238707  0.810471 0.00683042  0.0627233   -0.0655615  465 LYS A HA   
7015  H HB2  . LYS A 462 ? 0.281309  0.27627   0.855789 0.00317207  0.0481942   -0.076998   465 LYS A HB2  
7016  H HB3  . LYS A 462 ? 0.279125  0.26792   0.860218 0.00235575  0.0583736   -0.0770817  465 LYS A HB3  
7017  H HG2  . LYS A 462 ? 0.320515  0.307263  0.878791 0.00490343  0.0581366   -0.0802287  465 LYS A HG2  
7018  H HG3  . LYS A 462 ? 0.325056  0.317131  0.880433 0.00443537  0.0474234   -0.0827305  465 LYS A HG3  
7019  H HD2  . LYS A 462 ? 0.352993  0.343013  0.939371 -0.00030774 0.0509099   -0.0924774  465 LYS A HD2  
7020  H HD3  . LYS A 462 ? 0.357316  0.340916  0.936687 0.00071033  0.0592603   -0.0920896  465 LYS A HD3  
7021  H HE2  . LYS A 462 ? 0.402253  0.389527  0.960636 0.00203994  0.0483344   -0.0984702  465 LYS A HE2  
7022  H HE3  . LYS A 462 ? 0.400264  0.39317   0.966546 0.00115188  0.039374    -0.099142   465 LYS A HE3  
7023  H HZ1  . LYS A 462 ? 0.415656  0.398999  0.999626 -0.00231458 0.0531554   -0.109014   465 LYS A HZ1  
7024  H HZ2  . LYS A 462 ? 0.41214   0.401603  1.00486  -0.00339535 0.0452569   -0.110024   465 LYS A HZ2  
7025  H HZ3  . LYS A 462 ? 0.424011  0.412344  1.00147  -0.0021942  0.0422902   -0.113916   465 LYS A HZ3  
7026  N N    . ASN A 463 ? 0.214301  0.201971  0.792674 0.00494353  0.0661643   -0.0600321  466 ASN A N    
7027  C CA   . ASN A 463 ? 0.206307  0.193211  0.793519 0.00390913  0.0689493   -0.0562973  466 ASN A CA   
7028  C C    . ASN A 463 ? 0.204695  0.19467   0.784943 0.00583859  0.0676034   -0.0482358  466 ASN A C    
7029  O O    . ASN A 463 ? 0.195515  0.189902  0.778656 0.00539818  0.0627841   -0.0469969  466 ASN A O    
7030  C CB   . ASN A 463 ? 0.201465  0.190923  0.802462 0.00101354  0.0655587   -0.0622202  466 ASN A CB   
7031  C CG   . ASN A 463 ? 0.196988  0.183555  0.808608 -0.00085823 0.0711907   -0.0602079  466 ASN A CG   
7032  O OD1  . ASN A 463 ? 0.185649  0.166663  0.793391 -5.241e-05  0.0779215   -0.0548983  466 ASN A OD1  
7033  N ND2  . ASN A 463 ? 0.194066  0.184326  0.818635 -0.00316656 0.0682683   -0.0643253  466 ASN A ND2  
7034  H H    . ASN A 463 ? 0.220509  0.204646  0.797533 0.00523663  0.0698313   -0.0615602  466 ASN A H    
7035  H HA   . ASN A 463 ? 0.20662   0.188569  0.795659 0.00379242  0.0746685   -0.0555087  466 ASN A HA   
7036  H HB2  . ASN A 463 ? 0.208995  0.197199  0.813409 -0.00013698 0.0655488   -0.0678495  466 ASN A HB2  
7037  H HB3  . ASN A 463 ? 0.20304   0.197206  0.802854 0.00144996  0.0595664   -0.06221    466 ASN A HB3  
7038  H HD21 . ASN A 463 ? 0.191685  0.180331  0.822615 -0.00448453 0.0718683   -0.0634535  466 ASN A HD21 
7039  H HD22 . ASN A 463 ? 0.196183  0.190475  0.823157 -0.00334241 0.0626865   -0.0680955  466 ASN A HD22 
7040  N N    . VAL A 464 ? 0.203885  0.191365  0.775794 0.00808713  0.0719554   -0.0430978  467 VAL A N    
7041  C CA   . VAL A 464 ? 0.198344  0.187941  0.764564 0.00981567  0.0720919   -0.0356131  467 VAL A CA   
7042  C C    . VAL A 464 ? 0.192883  0.176928  0.760122 0.0108087   0.078785    -0.0315879  467 VAL A C    
7043  O O    . VAL A 464 ? 0.205727  0.183734  0.775624 0.0106804   0.0833853   -0.0340106  467 VAL A O    
7044  C CB   . VAL A 464 ? 0.196396  0.189186  0.750777 0.011891    0.0701429   -0.0331852  467 VAL A CB   
7045  C CG1  . VAL A 464 ? 0.204968  0.201365  0.754672 0.0112274   0.0635523   -0.0368039  467 VAL A CG1  
7046  C CG2  . VAL A 464 ? 0.213111  0.202562  0.763006 0.0136428   0.0749891   -0.0341248  467 VAL A CG2  
7047  H H    . VAL A 464 ? 0.207464  0.191825  0.777794 0.00859648  0.0749084   -0.0446942  467 VAL A H    
7048  H HA   . VAL A 464 ? 0.193376  0.185516  0.762944 0.00896634  0.0693497   -0.0346534  467 VAL A HA   
7049  H HB   . VAL A 464 ? 0.195492  0.189952  0.747793 0.0126199   0.0700897   -0.0285071  467 VAL A HB   
7050  H HG11 . VAL A 464 ? 0.208774  0.203749  0.760287 0.0105079   0.0632926   -0.0417771  467 VAL A HG11 
7051  H HG12 . VAL A 464 ? 0.201676  0.20021   0.754681 0.0104699   0.0599676   -0.0362414  467 VAL A HG12 
7052  H HG13 . VAL A 464 ? 0.206135  0.203812  0.747599 0.0123045   0.0631456   -0.0348445  467 VAL A HG13 
7053  H HG21 . VAL A 464 ? 0.211489  0.203212  0.754538 0.014527    0.0739158   -0.0336209  467 VAL A HG21 
7054  H HG22 . VAL A 464 ? 0.206406  0.193727  0.757394 0.0147106   0.0783852   -0.0309007  467 VAL A HG22 
7055  H HG23 . VAL A 464 ? 0.213331  0.200278  0.766223 0.0128481   0.0758179   -0.0386321  467 VAL A HG23 
7056  N N    . VAL A 465 ? 0.174833  0.160469  0.739324 0.0118937   0.0789127   -0.025415   468 VAL A N    
7057  C CA   . VAL A 465 ? 0.17568   0.157343  0.736742 0.0140574   0.0834102   -0.0206     468 VAL A CA   
7058  C C    . VAL A 465 ? 0.173753  0.159331  0.726889 0.0165948   0.0822828   -0.01842    468 VAL A C    
7059  O O    . VAL A 465 ? 0.178278  0.16958   0.727878 0.0163143   0.078408    -0.0174077  468 VAL A O    
7060  C CB   . VAL A 465 ? 0.165014  0.14591   0.727794 0.0136421   0.0843149   -0.0157902  468 VAL A CB   
7061  C CG1  . VAL A 465 ? 0.159237  0.136505  0.716834 0.0163949   0.0874449   -0.0106597  468 VAL A CG1  
7062  C CG2  . VAL A 465 ? 0.159152  0.13606   0.73041  0.0107049   0.0865597   -0.0185149  468 VAL A CG2  
7063  H H    . VAL A 465 ? 0.175321  0.1646    0.740135 0.011361    0.0757307   -0.0242797  468 VAL A H    
7064  H HA   . VAL A 465 ? 0.177944  0.154559  0.740558 0.0141892   0.0866931   -0.0222675  468 VAL A HA   
7065  H HB   . VAL A 465 ? 0.160024  0.145828  0.721854 0.0134141   0.0809813   -0.0144245  468 VAL A HB   
7066  H HG11 . VAL A 465 ? 0.165546  0.137453  0.723138 0.0170765   0.0904673   -0.0116094  468 VAL A HG11 
7067  H HG12 . VAL A 465 ? 0.159846  0.140798  0.713602 0.0179901   0.0859013   -0.00917704 468 VAL A HG12 
7068  H HG13 . VAL A 465 ? 0.159435  0.135855  0.717647 0.0159015   0.0879035   -0.00809681 468 VAL A HG13 
7069  H HG21 . VAL A 465 ? 0.158083  0.135098  0.73018  0.0102494   0.0868996   -0.0158521  468 VAL A HG21 
7070  H HG22 . VAL A 465 ? 0.161485  0.141289  0.736913 0.00922226  0.0839702   -0.0222076  468 VAL A HG22 
7071  H HG23 . VAL A 465 ? 0.16543   0.136552  0.737256 0.0107259   0.0903855   -0.0194152  468 VAL A HG23 
7072  N N    . ALA A 466 ? 0.180027  0.161934  0.730877 0.0190187   0.0859567   -0.0180097  469 ALA A N    
7073  C CA   . ALA A 466 ? 0.178865  0.164273  0.724235 0.0214091   0.0860909   -0.017182   469 ALA A CA   
7074  C C    . ALA A 466 ? 0.168901  0.157426  0.712377 0.0230463   0.085718    -0.011265   469 ALA A C    
7075  O O    . ALA A 466 ? 0.152159  0.13818   0.697637 0.0229889   0.0861007   -0.00790446 469 ALA A O    
7076  C CB   . ALA A 466 ? 0.186198  0.166361  0.732012 0.0235776   0.0900354   -0.0198252  469 ALA A CB   
7077  H H    . ALA A 466 ? 0.180991  0.157744  0.734124 0.0192098   0.0886783   -0.0183372  469 ALA A H    
7078  H HA   . ALA A 466 ? 0.179762  0.168799  0.722601 0.0204428   0.0838173   -0.0190657  469 ALA A HA   
7079  H HB1  . ALA A 466 ? 0.189834  0.168862  0.736437 0.0223761   0.0900344   -0.0240349  469 ALA A HB1  
7080  H HB2  . ALA A 466 ? 0.186469  0.161743  0.734355 0.0243282   0.0920335   -0.0182545  469 ALA A HB2  
7081  H HB3  . ALA A 466 ? 0.186772  0.169324  0.730094 0.0254419   0.0906029   -0.0190213  469 ALA A HB3  
7082  N N    . ALA A 467 ? 0.163971  0.1577    0.703558 0.024322    0.0853763   -0.0104824  470 ALA A N    
7083  C CA   . ALA A 467 ? 0.152862  0.149794  0.692025 0.0262523   0.0856271   -0.00595996 470 ALA A CA   
7084  C C    . ALA A 467 ? 0.151032  0.142533  0.692766 0.0290929   0.087736    -0.00408537 470 ALA A C    
7085  O O    . ALA A 467 ? 0.137521  0.129137  0.679604 0.0298777   0.0868236   -4.708e-05  470 ALA A O    
7086  C CB   . ALA A 467 ? 0.159786  0.162045  0.696018 0.0272006   0.086582    -0.00680594 470 ALA A CB   
7087  H H    . ALA A 467 ? 0.166591  0.161863  0.703838 0.0238484   0.0851105   -0.0130839  470 ALA A H    
7088  H HA   . ALA A 467 ? 0.151325  0.150166  0.690448 0.0249468   0.0837051   -0.00360815 470 ALA A HA   
7089  H HB1  . ALA A 467 ? 0.159175  0.163807  0.692249 0.0253651   0.0851859   -0.00749777 470 ALA A HB1  
7090  H HB2  . ALA A 467 ? 0.162292  0.162837  0.698853 0.0284632   0.0885864   -0.00945165 470 ALA A HB2  
7091  H HB3  . ALA A 467 ? 0.155466  0.160293  0.692668 0.0283561   0.0867395   -0.00419666 470 ALA A HB3  
7092  N N    . ASP A 468 ? 0.162718  0.148656  0.705558 0.0306863   0.0903654   -0.0071002  471 ASP A N    
7093  C CA   . ASP A 468 ? 0.160842  0.138472  0.704839 0.0329141   0.0922709   -0.00545199 471 ASP A CA   
7094  C C    . ASP A 468 ? 0.165507  0.137638  0.710283 0.0298942   0.0926545   -0.005081   471 ASP A C    
7095  O O    . ASP A 468 ? 0.161694  0.129209  0.708581 0.0280063   0.0944604   -0.00885446 471 ASP A O    
7096  C CB   . ASP A 468 ? 0.165328  0.137557  0.710535 0.0351963   0.0952152   -0.00893893 471 ASP A CB   
7097  C CG   . ASP A 468 ? 0.169803  0.130657  0.715194 0.036551    0.0976823   -0.00786037 471 ASP A CG   
7098  O OD1  . ASP A 468 ? 0.169852  0.127004  0.713206 0.0370342   0.0971141   -0.00342739 471 ASP A OD1  
7099  O OD2  . ASP A 468 ? 0.176644  0.131593  0.723519 0.0370877   0.100438    -0.01147    471 ASP A OD2  
7100  H H    . ASP A 468 ? 0.162696  0.149565  0.705007 0.0303777   0.0910261   -0.0102152  471 ASP A H    
7101  H HA   . ASP A 468 ? 0.160686  0.139275  0.704227 0.0348733   0.0915113   -0.00237793 471 ASP A HA   
7102  H HB2  . ASP A 468 ? 0.165916  0.140954  0.711496 0.0376981   0.0953019   -0.00874491 471 ASP A HB2  
7103  H HB3  . ASP A 468 ? 0.166953  0.140146  0.712454 0.0333196   0.0955923   -0.0125197  471 ASP A HB3  
7104  N N    . GLU A 469 ? 0.173178  0.145975  0.717019 0.029197    0.0912636   -0.00105614 472 GLU A N    
7105  C CA   . GLU A 469 ? 0.177482  0.147168  0.723063 0.0257936   0.0917441   -0.00109288 472 GLU A CA   
7106  C C    . GLU A 469 ? 0.185494  0.143931  0.731344 0.0256403   0.0959685   -0.00170604 472 GLU A C    
7107  O O    . GLU A 469 ? 0.179957  0.135189  0.728702 0.0224071   0.0976324   -0.00295217 472 GLU A O    
7108  C CB   . GLU A 469 ? 0.171546  0.143252  0.715676 0.0253075   0.0901061   0.00321122  472 GLU A CB   
7109  C CG   . GLU A 469 ? 0.163653  0.145394  0.707906 0.0246636   0.0863864   0.00407987  472 GLU A CG   
7110  C CD   . GLU A 469 ? 0.161971  0.145548  0.706268 0.0232347   0.0848751   0.00719524  472 GLU A CD   
7111  O OE1  . GLU A 469 ? 0.166131  0.144229  0.708809 0.0235501   0.0863579   0.00954577  472 GLU A OE1  
7112  O OE2  . GLU A 469 ? 0.150935  0.141022  0.696344 0.0216799   0.082232    0.00698443  472 GLU A OE2  
7113  H H    . GLU A 469 ? 0.169231  0.144605  0.711803 0.0308333   0.0901126   0.0014663   472 GLU A H    
7114  H HA   . GLU A 469 ? 0.174278  0.147324  0.722052 0.0236612   0.0906293   -0.00383038 472 GLU A HA   
7115  H HB2  . GLU A 469 ? 0.173888  0.14245   0.715286 0.0275644   0.0906396   0.00575953  472 GLU A HB2  
7116  H HB3  . GLU A 469 ? 0.172394  0.141337  0.718156 0.0231143   0.091125    0.00283292  472 GLU A HB3  
7117  H HG2  . GLU A 469 ? 0.163796  0.148226  0.709538 0.0230804   0.085481    0.00149871  472 GLU A HG2  
7118  H HG3  . GLU A 469 ? 0.164524  0.14885   0.707333 0.0267799   0.0859028   0.00491455  472 GLU A HG3  
7119  N N    . TRP A 470 ? 0.186462  0.138497  0.729744 0.0290874   0.097964    -0.00094661 473 TRP A N    
7120  C CA   . TRP A 470 ? 0.212307  0.152112  0.754944 0.0288503   0.102468    -0.00141711 473 TRP A CA   
7121  C C    . TRP A 470 ? 0.212247  0.150791  0.760387 0.0260424   0.104642    -0.007479   473 TRP A C    
7122  O O    . TRP A 470 ? 0.219448  0.148626  0.769099 0.024218    0.108927    -0.00890086 473 TRP A O    
7123  C CB   . TRP A 470 ? 0.227492  0.159819  0.765388 0.0338983   0.103326    0.00150989  473 TRP A CB   
7124  C CG   . TRP A 470 ? 0.233328  0.164326  0.765326 0.0367785   0.101092    0.00720137  473 TRP A CG   
7125  C CD1  . TRP A 470 ? 0.23052   0.163666  0.760134 0.0349145   0.0997763   0.0100775   473 TRP A CD1  
7126  C CD2  . TRP A 470 ? 0.236065  0.162635  0.763928 0.0423781   0.099579    0.0102884   473 TRP A CD2  
7127  N NE1  . TRP A 470 ? 0.2365    0.167232  0.760187 0.0387974   0.0973559   0.0145454   473 TRP A NE1  
7128  C CE2  . TRP A 470 ? 0.246427  0.17303   0.769047 0.0435393   0.0968896   0.0148296   473 TRP A CE2  
7129  C CE3  . TRP A 470 ? 0.253241  0.175939  0.781874 0.0467178   0.0998939   0.00934325  473 TRP A CE3  
7130  C CZ2  . TRP A 470 ? 0.256542  0.179759  0.774596 0.0490153   0.0938076   0.0183271   473 TRP A CZ2  
7131  C CZ3  . TRP A 470 ? 0.262219  0.18144   0.787114 0.0523497   0.0970603   0.0129702   473 TRP A CZ3  
7132  C CH2  . TRP A 470 ? 0.26527   0.184946  0.784865 0.0535267   0.0936935   0.0173883   473 TRP A CH2  
7133  H H    . TRP A 470 ? 0.19083   0.145762  0.732926 0.0316375   0.0966457   -8.329e-05  473 TRP A H    
7134  H HA   . TRP A 470 ? 0.210095  0.146582  0.751765 0.0271329   0.103641    0.00028041  473 TRP A HA   
7135  H HB2  . TRP A 470 ? 0.225715  0.16221   0.765203 0.0357585   0.102153    -0.00015766 473 TRP A HB2  
7136  H HB3  . TRP A 470 ? 0.234128  0.157658  0.771403 0.0336156   0.106592    0.00090911  473 TRP A HB3  
7137  H HD1  . TRP A 470 ? 0.226727  0.162972  0.758768 0.0316218   0.100096    0.0089334   473 TRP A HD1  
7138  H HE1  . TRP A 470 ? 0.235198  0.166527  0.756307 0.0383737   0.096225    0.0166771   473 TRP A HE1  
7139  H HE3  . TRP A 470 ? 0.252516  0.174871  0.784459 0.0459408   0.101816    0.00604801  473 TRP A HE3  
7140  H HZ2  . TRP A 470 ? 0.256089  0.179396  0.77042  0.0497108   0.0916708   0.0210083   473 TRP A HZ2  
7141  H HZ3  . TRP A 470 ? 0.266585  0.18319   0.792768 0.0555519   0.0971211   0.0122064   473 TRP A HZ3  
7142  H HH2  . TRP A 470 ? 0.268169  0.185579  0.785381 0.0575657   0.0911463   0.0195508   473 TRP A HH2  
7143  N N    . ALA A 471 ? 0.209176  0.156552  0.759804 0.0256587   0.101899    -0.011273   474 ALA A N    
7144  C CA   . ALA A 471 ? 0.204189  0.151888  0.759651 0.0228727   0.102626    -0.0176848  474 ALA A CA   
7145  C C    . ALA A 471 ? 0.20086   0.154612  0.760765 0.0186972   0.0999433   -0.0198752  474 ALA A C    
7146  O O    . ALA A 471 ? 0.19056   0.153286  0.749273 0.0184682   0.0955305   -0.019842   474 ALA A O    
7147  C CB   . ALA A 471 ? 0.202818  0.155897  0.756851 0.0248656   0.10101     -0.0206697  474 ALA A CB   
7148  H H    . ALA A 471 ? 0.203298  0.156435  0.752196 0.0271626   0.0995281   -0.00994025 474 ALA A H    
7149  H HA   . ALA A 471 ? 0.211693  0.151634  0.768579 0.0224542   0.106048    -0.0188482  474 ALA A HA   
7150  H HB1  . ALA A 471 ? 0.207195  0.156507  0.759701 0.0276606   0.102734    -0.0196016  474 ALA A HB1  
7151  H HB2  . ALA A 471 ? 0.198395  0.158341  0.750541 0.025142    0.0982161   -0.019337   474 ALA A HB2  
7152  H HB3  . ALA A 471 ? 0.205729  0.15891   0.762244 0.0230637   0.101163    -0.0251799  474 ALA A HB3  
7153  N N    . GLU A 472 ? 0.209165  0.157578  0.774509 0.0154736   0.102791    -0.0218725  475 GLU A N    
7154  C CA   . GLU A 472 ? 0.204664  0.158407  0.776398 0.0117871   0.100409    -0.0242129  475 GLU A CA   
7155  C C    . GLU A 472 ? 0.213502  0.167846  0.79317  0.00878324  0.100087    -0.0319034  475 GLU A C    
7156  O O    . GLU A 472 ? 0.229169  0.175679  0.812171 0.00768355  0.104808    -0.0349943  475 GLU A O    
7157  C CB   . GLU A 472 ? 0.208208  0.156418  0.781979 0.00993199  0.104184    -0.0213149  475 GLU A CB   
7158  C CG   . GLU A 472 ? 0.210041  0.158605  0.776382 0.0123981   0.103425    -0.0143704  475 GLU A CG   
7159  C CD   . GLU A 472 ? 0.222733  0.165086  0.789015 0.0106283   0.107404    -0.011583   475 GLU A CD   
7160  O OE1  . GLU A 472 ? 0.232423  0.164135  0.798154 0.00959752  0.113307    -0.011676   475 GLU A OE1  
7161  O OE2  . GLU A 472 ? 0.228587  0.176616  0.794944 0.0101692   0.104708    -0.00936061 475 GLU A OE2  
7162  H H    . GLU A 472 ? 0.213257  0.154212  0.778748 0.0155898   0.106521    -0.0218929  475 GLU A H    
7163  H HA   . GLU A 472 ? 0.200863  0.161499  0.77066  0.012403    0.0964078   -0.022934   475 GLU A HA   
7164  H HB2  . GLU A 472 ? 0.21474   0.155095  0.789074 0.00941069  0.108632    -0.021978   475 GLU A HB2  
7165  H HB3  . GLU A 472 ? 0.205648  0.157384  0.785401 0.00741662  0.102939    -0.0237449  475 GLU A HB3  
7166  H HG2  . GLU A 472 ? 0.205599  0.161652  0.771687 0.0127101   0.0993474   -0.0137536  475 GLU A HG2  
7167  H HG3  . GLU A 472 ? 0.214281  0.159853  0.775441 0.0151379   0.104116    -0.0122185  475 GLU A HG3  
7168  N N    . ASN A 473 ? 0.212435  0.175622  0.795482 0.00731221  0.0943002   -0.0349835  476 ASN A N    
7169  C CA   . ASN A 473 ? 0.20572   0.171091  0.797161 0.00443634  0.0921831   -0.0426659  476 ASN A CA   
7170  C C    . ASN A 473 ? 0.216064  0.178653  0.804678 0.00541412  0.0931648   -0.0469218  476 ASN A C    
7171  O O    . ASN A 473 ? 0.220971  0.178433  0.816257 0.00330044  0.0964674   -0.0522297  476 ASN A O    
7172  C CB   . ASN A 473 ? 0.20837   0.169426  0.811173 0.00073463  0.0964016   -0.0455186  476 ASN A CB   
7173  C CG   . ASN A 473 ? 0.197524  0.162224  0.803709 -0.00027628 0.0951968   -0.0422662  476 ASN A CG   
7174  O OD1  . ASN A 473 ? 0.199833  0.158903  0.805023 -0.00065364 0.100424    -0.0380317  476 ASN A OD1  
7175  N ND2  . ASN A 473 ? 0.19566   0.169302  0.805296 -0.0006065  0.0880875   -0.0443437  476 ASN A ND2  
7176  H H    . ASN A 473 ? 0.204976  0.172897  0.784848 0.0082541   0.0912392   -0.0321711  476 ASN A H    
7177  H HA   . ASN A 473 ? 0.205092  0.17693   0.796579 0.00431179  0.0870515   -0.0434032  476 ASN A HA   
7178  H HB2  . ASN A 473 ? 0.211204  0.16482   0.812935 0.00076172  0.10182     -0.0442342  476 ASN A HB2  
7179  H HB3  . ASN A 473 ? 0.209098  0.171966  0.818497 -0.00114581 0.0948127   -0.0512038  476 ASN A HB3  
7180  H HD21 . ASN A 473 ? 0.190518  0.166736  0.802066 -0.00089832 0.0868595   -0.0424306  476 ASN A HD21 
7181  H HD22 . ASN A 473 ? 0.196358  0.173107  0.806085 -0.00044697 0.084407    -0.0476524  476 ASN A HD22 
7182  N N    . ILE A 474 ? 0.216571  0.182472  0.795775 0.00840411  0.0907405   -0.0449553  477 ILE A N    
7183  C CA   . ILE A 474 ? 0.22183   0.185614  0.797623 0.00960127  0.0918092   -0.0491274  477 ILE A CA   
7184  C C    . ILE A 474 ? 0.214198  0.185694  0.784601 0.00970808  0.0854601   -0.052258   477 ILE A C    
7185  O O    . ILE A 474 ? 0.197758  0.175294  0.76688  0.00920878  0.0803986   -0.0503385  477 ILE A O    
7186  C CB   . ILE A 474 ? 0.231989  0.19068   0.801748 0.0132565   0.0963811   -0.0444092  477 ILE A CB   
7187  C CG1  . ILE A 474 ? 0.228384  0.191707  0.791701 0.0158206   0.0946207   -0.0371157  477 ILE A CG1  
7188  C CG2  . ILE A 474 ? 0.257291  0.205348  0.831601 0.0128169   0.102689    -0.0435131  477 ILE A CG2  
7189  C CD1  . ILE A 474 ? 0.214026  0.186332  0.771682 0.0160865   0.0893804   -0.037208   477 ILE A CD1  
7190  H H    . ILE A 474 ? 0.212071  0.181703  0.787124 0.00959943  0.0885932   -0.0411557  477 ILE A H    
7191  H HA   . ILE A 474 ? 0.226303  0.186383  0.807775 0.00780858  0.0937512   -0.0534473  477 ILE A HA   
7192  H HB   . ILE A 474 ? 0.238168  0.196937  0.805369 0.0142605   0.096509    -0.047206   477 ILE A HB   
7193  H HG12 . ILE A 474 ? 0.226495  0.186782  0.787118 0.0182835   0.0971432   -0.0348681  477 ILE A HG12 
7194  H HG13 . ILE A 474 ? 0.221293  0.184089  0.786781 0.0149215   0.0947397   -0.0343484  477 ILE A HG13 
7195  H HG21 . ILE A 474 ? 0.25255   0.197064  0.822916 0.0155342   0.104898    -0.0403201  477 ILE A HG21 
7196  H HG22 . ILE A 474 ? 0.247841  0.195348  0.824708 0.0114155   0.103091    -0.0413654  477 ILE A HG22 
7197  H HG23 . ILE A 474 ? 0.255464  0.200449  0.833939 0.0112104   0.104189    -0.0483858  477 ILE A HG23 
7198  H HD11 . ILE A 474 ? 0.214462  0.189869  0.774171 0.0142488   0.0862508   -0.0377404  477 ILE A HD11 
7199  H HD12 . ILE A 474 ? 0.21422   0.188434  0.76804  0.0179581   0.0895049   -0.0330073  477 ILE A HD12 
7200  H HD13 . ILE A 474 ? 0.221694  0.194431  0.77733  0.0162304   0.089097    -0.0410087  477 ILE A HD13 
7201  N N    . ASP A 475 ? 0.216235  0.186663  0.783092 0.0102561   0.0857899   -0.0572907  478 ASP A N    
7202  C CA   . ASP A 475 ? 0.222794  0.198788  0.783067 0.0099515   0.0800434   -0.0611608  478 ASP A CA   
7203  C C    . ASP A 475 ? 0.228484  0.205474  0.777732 0.0127213   0.0816677   -0.0592407  478 ASP A C    
7204  O O    . ASP A 475 ? 0.22375   0.196331  0.773172 0.014588    0.0871497   -0.058909   478 ASP A O    
7205  C CB   . ASP A 475 ? 0.236536  0.210736  0.801314 0.00770649  0.0786998   -0.0703931  478 ASP A CB   
7206  C CG   . ASP A 475 ? 0.232866  0.206879  0.810606 0.00440562  0.0769675   -0.074705   478 ASP A CG   
7207  O OD1  . ASP A 475 ? 0.235476  0.212494  0.818018 0.00362159  0.074862    -0.0711552  478 ASP A OD1  
7208  O OD2  . ASP A 475 ? 0.243024  0.214218  0.826663 0.00247736  0.0777161   -0.0822889  478 ASP A OD2  
7209  H H    . ASP A 475 ? 0.221723  0.18731   0.78976  0.0108704   0.0897502   -0.0583829  478 ASP A H    
7210  H HA   . ASP A 475 ? 0.220282  0.20038   0.780126 0.00935837  0.0759016   -0.0594427  478 ASP A HA   
7211  H HB2  . ASP A 475 ? 0.238287  0.208029  0.803501 0.00833361  0.0830488   -0.0720303  478 ASP A HB2  
7212  H HB3  . ASP A 475 ? 0.238604  0.215954  0.797171 0.00777777  0.0746911   -0.0727609  478 ASP A HB3  
7213  N N    . ASN A 476 ? 0.223981  0.20636   0.763988 0.0129772   0.0770575   -0.0580125  479 ASN A N    
7214  C CA   . ASN A 476 ? 0.232328  0.21601   0.761364 0.0147472   0.0786561   -0.0576466  479 ASN A CA   
7215  C C    . ASN A 476 ? 0.230058  0.213415  0.759272 0.0174782   0.0840695   -0.0516071  479 ASN A C    
7216  O O    . ASN A 476 ? 0.241458  0.223035  0.768758 0.0193281   0.0885713   -0.0531601  479 ASN A O    
7217  C CB   . ASN A 476 ? 0.237922  0.218778  0.763915 0.0142629   0.0797269   -0.065686   479 ASN A CB   
7218  C CG   . ASN A 476 ? 0.240507  0.222902  0.764127 0.0118681   0.0726866   -0.0714311  479 ASN A CG   
7219  O OD1  . ASN A 476 ? 0.242583  0.228508  0.757651 0.0116376   0.0673404   -0.0694686  479 ASN A OD1  
7220  N ND2  . ASN A 476 ? 0.239823  0.219318  0.771133 0.0101476   0.0722666   -0.078512   479 ASN A ND2  
7221  H H    . ASN A 476 ? 0.224052  0.209094  0.76465  0.0119393   0.0729309   -0.0573936  479 ASN A H    
7222  H HA   . ASN A 476 ? 0.232115  0.219037  0.755044 0.0143829   0.0749797   -0.0561744  479 ASN A HA   
7223  H HB2  . ASN A 476 ? 0.238296  0.215421  0.770825 0.0143922   0.0830492   -0.0676468  479 ASN A HB2  
7224  H HB3  . ASN A 476 ? 0.241831  0.223294  0.760866 0.0154343   0.0817328   -0.0654491  479 ASN A HB3  
7225  H HD21 . ASN A 476 ? 0.243168  0.224032  0.776903 0.00869231  0.0677611   -0.0812583  479 ASN A HD21 
7226  H HD22 . ASN A 476 ? 0.243339  0.219492  0.777784 0.0104569   0.0764409   -0.080654   479 ASN A HD22 
7227  N N    . ASN A 477 ? 0.218743  0.204036  0.750849 0.0178089   0.0832313   -0.0451247  480 ASN A N    
7228  C CA   . ASN A 477 ? 0.222204  0.208555  0.753982 0.0203225   0.0865486   -0.0391189  480 ASN A CA   
7229  C C    . ASN A 477 ? 0.222788  0.213235  0.745727 0.0212753   0.0873718   -0.0387134  480 ASN A C    
7230  O O    . ASN A 477 ? 0.221921  0.215532  0.737548 0.0197364   0.0837964   -0.0385137  480 ASN A O    
7231  C CB   . ASN A 477 ? 0.218078  0.206368  0.752978 0.0198683   0.084387    -0.0330568  480 ASN A CB   
7232  C CG   . ASN A 477 ? 0.214495  0.204957  0.748392 0.0222719   0.0865886   -0.0272043  480 ASN A CG   
7233  O OD1  . ASN A 477 ? 0.212073  0.206752  0.74381  0.0217902   0.0842571   -0.022901   480 ASN A OD1  
7234  N ND2  . ASN A 477 ? 0.229669  0.217136  0.765855 0.0249737   0.0907372   -0.0272018  480 ASN A ND2  
7235  H H    . ASN A 477 ? 0.218761  0.204898  0.75355  0.016393    0.0802536   -0.0447364  480 ASN A H    
7236  H HA   . ASN A 477 ? 0.221448  0.204178  0.756943 0.0216874   0.0899007   -0.0395978  480 ASN A HA   
7237  H HB2  . ASN A 477 ? 0.215874  0.200916  0.756341 0.0192874   0.0850224   -0.0333833  480 ASN A HB2  
7238  H HB3  . ASN A 477 ? 0.21695   0.208113  0.749258 0.0184627   0.080768    -0.032909   480 ASN A HB3  
7239  H HD21 . ASN A 477 ? 0.225729  0.215373  0.760026 0.0263976   0.0920974   -0.0266358  480 ASN A HD21 
7240  H HD22 . ASN A 477 ? 0.225863  0.208947  0.76563  0.0253936   0.0921835   -0.0278752  480 ASN A HD22 
7241  N N    . ALA A 478 ? 0.217883  0.207773  0.741719 0.0238755   0.0922544   -0.0385859  481 ALA A N    
7242  C CA   . ALA A 478 ? 0.224599  0.21815   0.741594 0.0245817   0.0946506   -0.0391891  481 ALA A CA   
7243  C C    . ALA A 478 ? 0.217557  0.216287  0.729978 0.0236909   0.0925617   -0.0336718  481 ALA A C    
7244  O O    . ALA A 478 ? 0.209724  0.210313  0.712701 0.0221184   0.0918158   -0.0345082  481 ALA A O    
7245  C CB   . ALA A 478 ? 0.219085  0.211824  0.741249 0.0279382   0.100054    -0.0397634  481 ALA A CB   
7246  H H    . ALA A 478 ? 0.218567  0.205522  0.74757  0.0252709   0.0942813   -0.038194   481 ALA A H    
7247  H HA   . ALA A 478 ? 0.230118  0.222884  0.741926 0.0233283   0.0941196   -0.0433284  481 ALA A HA   
7248  H HB1  . ALA A 478 ? 0.224852  0.213713  0.749331 0.0284198   0.101428    -0.0434147  481 ALA A HB1  
7249  H HB2  . ALA A 478 ? 0.215096  0.208145  0.74197  0.0293841   0.100038    -0.0359075  481 ALA A HB2  
7250  H HB3  . ALA A 478 ? 0.223745  0.219311  0.742344 0.0282177   0.102155    -0.0405008  481 ALA A HB3  
7251  N N    . TYR A 479 ? 0.217561  0.217755  0.735806 0.0245948   0.0917329   -0.0280957  482 TYR A N    
7252  C CA   . TYR A 479 ? 0.229265  0.234168  0.744386 0.023821    0.0903809   -0.0230607  482 TYR A CA   
7253  C C    . TYR A 479 ? 0.227847  0.232823  0.736483 0.0210139   0.0852364   -0.022662   482 TYR A C    
7254  O O    . TYR A 479 ? 0.229735  0.236604  0.729735 0.0197882   0.084766    -0.0216554  482 TYR A O    
7255  C CB   . TYR A 479 ? 0.231777  0.238343  0.753901 0.0252675   0.0901675   -0.0175772  482 TYR A CB   
7256  C CG   . TYR A 479 ? 0.232331  0.243857  0.751332 0.0241246   0.0892322   -0.0131715  482 TYR A CG   
7257  C CD1  . TYR A 479 ? 0.232888  0.248095  0.748648 0.0242362   0.0927858   -0.0134999  482 TYR A CD1  
7258  C CD2  . TYR A 479 ? 0.226486  0.238687  0.746032 0.0226625   0.0853786   -0.00911818 482 TYR A CD2  
7259  C CE1  . TYR A 479 ? 0.235408  0.254374  0.74825  0.0227206   0.0926712   -0.00975139 482 TYR A CE1  
7260  C CE2  . TYR A 479 ? 0.230831  0.246796  0.747431 0.0214541   0.0847781   -0.00530287 482 TYR A CE2  
7261  C CZ   . TYR A 479 ? 0.239891  0.259015  0.752916 0.0213568   0.088483    -0.00551816 482 TYR A CZ   
7262  O OH   . TYR A 479 ? 0.238418  0.260591  0.748715 0.0198049   0.088803    -0.00196369 482 TYR A OH   
7263  H H    . TYR A 479 ? 0.215752  0.213564  0.739521 0.0256317   0.0921529   -0.0275031  482 TYR A H    
7264  H HA   . TYR A 479 ? 0.230614  0.237591  0.742421 0.024118    0.0930317   -0.0237543  482 TYR A HA   
7265  H HB2  . TYR A 479 ? 0.229537  0.235876  0.755515 0.027422    0.0927816   -0.0179087  482 TYR A HB2  
7266  H HB3  . TYR A 479 ? 0.226945  0.231182  0.751859 0.0247999   0.0880929   -0.0167889  482 TYR A HB3  
7267  H HD1  . TYR A 479 ? 0.23864   0.253555  0.754363 0.025196    0.095701    -0.0165524  482 TYR A HD1  
7268  H HD2  . TYR A 479 ? 0.225212  0.235076  0.747425 0.0223703   0.0834318   -0.00914724 482 TYR A HD2  
7269  H HE1  . TYR A 479 ? 0.239733  0.260956  0.750744 0.0225108   0.0957622   -0.0102428  482 TYR A HE1  
7270  H HE2  . TYR A 479 ? 0.226048  0.2422    0.743363 0.0205647   0.0822216   -0.00276343 482 TYR A HE2  
7272  N N    . THR A 480 ? 0.228497  0.231037  0.741564 0.0200824   0.0815385   -0.0234583  483 THR A N    
7273  C CA   . THR A 480 ? 0.228118  0.231041  0.737445 0.0179908   0.0757802   -0.0234063  483 THR A CA   
7274  C C    . THR A 480 ? 0.242949  0.245095  0.741118 0.0170534   0.0743578   -0.0274321  483 THR A C    
7275  O O    . THR A 480 ? 0.239438  0.242482  0.728725 0.0160921   0.0713746   -0.0252206  483 THR A O    
7276  C CB   . THR A 480 ? 0.232829  0.23339   0.75081  0.0171442   0.0731369   -0.0255907  483 THR A CB   
7277  O OG1  . THR A 480 ? 0.212848  0.213     0.738412 0.0181164   0.0756651   -0.0215398  483 THR A OG1  
7278  C CG2  . THR A 480 ? 0.23566   0.237432  0.752757 0.0154228   0.0664899   -0.0256765  483 THR A CG2  
7279  H H    . THR A 480 ? 0.224775  0.225216  0.743628 0.02083     0.0827078   -0.0241172  483 THR A H    
7280  H HA   . THR A 480 ? 0.226459  0.231433  0.734813 0.0177569   0.074672    -0.019392   483 THR A HA   
7281  H HB   . THR A 480 ? 0.233259  0.231514  0.752554 0.0171603   0.074319    -0.029782   483 THR A HB   
7283  H HG21 . THR A 480 ? 0.232241  0.233005  0.756538 0.014797    0.0654992   -0.0271818  483 THR A HG21 
7284  H HG22 . THR A 480 ? 0.231765  0.235395  0.747302 0.015446    0.0654558   -0.0215655  483 THR A HG22 
7285  H HG23 . THR A 480 ? 0.242079  0.24355   0.753115 0.0149703   0.0642475   -0.0284968  483 THR A HG23 
7286  N N    . ASN A 481 ? 0.244679  0.244298  0.742373 0.0173482   0.0765674   -0.0333165  484 ASN A N    
7287  C CA   . ASN A 481 ? 0.257421  0.255482  0.743584 0.0163667   0.0751021   -0.0380021  484 ASN A CA   
7288  C C    . ASN A 481 ? 0.255019  0.254342  0.730272 0.0164123   0.0787358   -0.0355236  484 ASN A C    
7289  O O    . ASN A 481 ? 0.266468  0.264151  0.728609 0.0152155   0.0764793   -0.0367019  484 ASN A O    
7290  C CB   . ASN A 481 ? 0.270029  0.264971  0.758351 0.0166024   0.0775118   -0.0452572  484 ASN A CB   
7291  C CG   . ASN A 481 ? 0.275284  0.268421  0.772096 0.0155666   0.0732538   -0.049015   484 ASN A CG   
7292  O OD1  . ASN A 481 ? 0.272971  0.267362  0.777296 0.0151093   0.0702005   -0.0457321  484 ASN A OD1  
7293  N ND2  . ASN A 481 ? 0.275513  0.265686  0.772398 0.015043    0.0737204   -0.0562589  484 ASN A ND2  
7294  H H    . ASN A 481 ? 0.243052  0.241411  0.747201 0.0181837   0.0790207   -0.0344991  484 ASN A H    
7295  H HA   . ASN A 481 ? 0.259411  0.257241  0.743018 0.0153661   0.0699323   -0.0382787  484 ASN A HA   
7296  H HB2  . ASN A 481 ? 0.266936  0.261736  0.760104 0.0179178   0.0821448   -0.0449017  484 ASN A HB2  
7297  H HB3  . ASN A 481 ? 0.279304  0.273275  0.75871  0.0160993   0.0775367   -0.0481515  484 ASN A HB3  
7298  H HD21 . ASN A 481 ? 0.27855   0.267978  0.778986 0.0140167   0.070487    -0.0592624  484 ASN A HD21 
7299  H HD22 . ASN A 481 ? 0.282132  0.271157  0.775998 0.015673    0.0773303   -0.0583391  484 ASN A HD22 
7300  N N    . GLY A 482 ? 0.245607  0.247335  0.726232 0.0178202   0.0846355   -0.0327244  485 GLY A N    
7301  C CA   . GLY A 482 ? 0.247992  0.251752  0.721377 0.0175759   0.0891344   -0.0303973  485 GLY A CA   
7302  C C    . GLY A 482 ? 0.236248  0.240865  0.702893 0.0160303   0.0855999   -0.0247346  485 GLY A C    
7303  O O    . GLY A 482 ? 0.24235   0.245494  0.69622  0.0146358   0.0868035   -0.0242493  485 GLY A O    
7304  H H    . GLY A 482 ? 0.239942  0.2419    0.729186 0.01896     0.0859329   -0.0324493  485 GLY A H    
7305  H HA2  . GLY A 482 ? 0.255013  0.257085  0.721039 0.0170983   0.0911116   -0.0339532  485 GLY A HA2  
7306  H HA3  . GLY A 482 ? 0.240123  0.246081  0.720458 0.0188961   0.092846    -0.0292018  485 GLY A HA3  
7307  N N    . THR A 483 ? 0.22102   0.227208  0.695659 0.0162132   0.0816221   -0.020452   486 THR A N    
7308  C CA   . THR A 483 ? 0.21622   0.222936  0.686085 0.0149771   0.0782552   -0.0149826  486 THR A CA   
7309  C C    . THR A 483 ? 0.223881  0.226643  0.681575 0.013779    0.0721214   -0.0163439  486 THR A C    
7310  O O    . THR A 483 ? 0.239578  0.240631  0.686728 0.0127276   0.0709599   -0.0128781  486 THR A O    
7311  C CB   . THR A 483 ? 0.197174  0.206062  0.678825 0.0154947   0.0753704   -0.0110678  486 THR A CB   
7312  O OG1  . THR A 483 ? 0.195189  0.20234   0.682288 0.0156012   0.0706185   -0.0140387  486 THR A OG1  
7313  C CG2  . THR A 483 ? 0.186843  0.199005  0.67843  0.016961    0.0804522   -0.00934349 486 THR A CG2  
7314  H H    . THR A 483 ? 0.214778  0.221263  0.69782  0.0170968   0.081214    -0.0210064  486 THR A H    
7315  H HA   . THR A 483 ? 0.217063  0.224924  0.683588 0.0145966   0.0819634   -0.0130611  486 THR A HA   
7316  H HB   . THR A 483 ? 0.198227  0.207293  0.676601 0.0146853   0.0733571   -0.00761884 486 THR A HB   
7318  H HG21 . THR A 483 ? 0.179991  0.192986  0.677496 0.0171534   0.0786365   -0.00683245 486 THR A HG21 
7319  H HG22 . THR A 483 ? 0.18764   0.199173  0.682564 0.0180315   0.0824519   -0.012398   486 THR A HG22 
7320  H HG23 . THR A 483 ? 0.18893   0.202751  0.677653 0.0166759   0.0834723   -0.00783723 486 THR A HG23 
7321  N N    . ALA A 484 ? 0.222463  0.223356  0.681483 0.0139965   0.0681091   -0.0215045  487 ALA A N    
7322  C CA   . ALA A 484 ? 0.237398  0.23487   0.685857 0.0133041   0.0610153   -0.0235566  487 ALA A CA   
7323  C C    . ALA A 484 ? 0.257137  0.250805  0.687721 0.0125373   0.0635915   -0.025446   487 ALA A C    
7324  O O    . ALA A 484 ? 0.273304  0.263304  0.690027 0.0119156   0.0594466   -0.0233055  487 ALA A O    
7325  C CB   . ALA A 484 ? 0.235732  0.232881  0.692231 0.0135236   0.0563755   -0.0295711  487 ALA A CB   
7326  H H    . ALA A 484 ? 0.21974   0.221336  0.686616 0.0146393   0.0696297   -0.0239165  487 ALA A H    
7327  H HA   . ALA A 484 ? 0.235761  0.233269  0.683277 0.0131387   0.0574172   -0.0197232  487 ALA A HA   
7328  H HB1  . ALA A 484 ? 0.226238  0.225302  0.693465 0.0137519   0.0553155   -0.0282394  487 ALA A HB1  
7329  H HB2  . ALA A 484 ? 0.237504  0.234191  0.69519  0.0136753   0.0599531   -0.0333112  487 ALA A HB2  
7330  H HB3  . ALA A 484 ? 0.243916  0.239186  0.693817 0.0132432   0.0509724   -0.0312146  487 ALA A HB3  
7331  N N    . ILE A 485 ? 0.261663  0.255523  0.692157 0.0126734   0.0705795   -0.0294665  488 ILE A N    
7332  C CA   . ILE A 485 ? 0.281052  0.271329  0.695057 0.0116896   0.075047    -0.0316007  488 ILE A CA   
7333  C C    . ILE A 485 ? 0.282494  0.272075  0.687659 0.0105619   0.0782367   -0.0250373  488 ILE A C    
7334  O O    . ILE A 485 ? 0.297521  0.281763  0.68538  0.0094489   0.0756851   -0.0235227  488 ILE A O    
7335  C CB   . ILE A 485 ? 0.284176  0.275784  0.70349  0.0122932   0.08311     -0.036855   488 ILE A CB   
7336  C CG1  . ILE A 485 ? 0.286012  0.276485  0.711578 0.0129745   0.0797344   -0.0438621  488 ILE A CG1  
7337  C CG2  . ILE A 485 ? 0.304356  0.292882  0.707907 0.0110079   0.0899117   -0.0387127  488 ILE A CG2  
7338  C CD1  . ILE A 485 ? 0.284995  0.276217  0.718347 0.0140404   0.0871324   -0.0489443  488 ILE A CD1  
7339  H H    . ILE A 485 ? 0.254195  0.250109  0.694989 0.0134229   0.0728704   -0.0309833  488 ILE A H    
7340  H HA   . ILE A 485 ? 0.290636  0.277555  0.695606 0.0113313   0.0704987   -0.034159   488 ILE A HA   
7341  H HB   . ILE A 485 ? 0.273979  0.26908   0.703908 0.0130926   0.0864004   -0.0346056  488 ILE A HB   
7342  H HG12 . ILE A 485 ? 0.297206  0.284454  0.712341 0.0122314   0.0761891   -0.0466463  488 ILE A HG12 
7343  H HG13 . ILE A 485 ? 0.277018  0.26905   0.711949 0.01343     0.0758386   -0.0425252  488 ILE A HG13 
7344  H HG21 . ILE A 485 ? 0.30327   0.292614  0.710833 0.0115477   0.0946402   -0.0426751  488 ILE A HG21 
7345  H HG22 . ILE A 485 ? 0.314975  0.29933   0.705902 0.010189    0.0864274   -0.040258   488 ILE A HG22 
7346  H HG23 . ILE A 485 ? 0.301751  0.291393  0.703901 0.0104348   0.0931346   -0.0345599  488 ILE A HG23 
7347  H HD11 . ILE A 485 ? 0.276043  0.27021   0.7184   0.0150147   0.0905882   -0.046047   488 ILE A HD11 
7348  H HD12 . ILE A 485 ? 0.283863  0.274172  0.722633 0.0143545   0.084783    -0.0526961  488 ILE A HD12 
7349  H HD13 . ILE A 485 ? 0.295201  0.284614  0.71929  0.0134772   0.0908018   -0.0514758  488 ILE A HD13 
7350  N N    . ARG A 486 ? 0.262319  0.256746  0.67929  0.0108616   0.0832224   -0.0210237  489 ARG A N    
7351  C CA   . ARG A 486 ? 0.265615  0.259869  0.676647 0.00943707  0.0870699   -0.0152971  489 ARG A CA   
7352  C C    . ARG A 486 ? 0.269983  0.260232  0.672083 0.00879283  0.0794898   -0.0103053  489 ARG A C    
7353  O O    . ARG A 486 ? 0.293771  0.278951  0.680206 0.00721352  0.0809366   -0.00732717 489 ARG A O    
7354  C CB   . ARG A 486 ? 0.246348  0.247169  0.673482 0.0100109   0.0922614   -0.0123087  489 ARG A CB   
7355  C CG   . ARG A 486 ? 0.24299   0.247446  0.677573 0.0108482   0.100523    -0.016506   489 ARG A CG   
7356  C CD   . ARG A 486 ? 0.260897  0.261561  0.68028  0.00909431  0.106915    -0.0197821  489 ARG A CD   
7357  N NE   . ARG A 486 ? 0.258075  0.263109  0.68588  0.00962386  0.116056    -0.0230127  489 ARG A NE   
7358  C CZ   . ARG A 486 ? 0.277523  0.280408  0.696238 0.0084265   0.123396    -0.0274008  489 ARG A CZ   
7359  N NH1  . ARG A 486 ? 0.293709  0.289401  0.693334 0.00684343  0.122346    -0.0297853  489 ARG A NH1  
7360  N NH2  . ARG A 486 ? 0.272871  0.280871  0.702215 0.0090352   0.13166     -0.029919   489 ARG A NH2  
7361  H H    . ARG A 486 ? 0.254189  0.251811  0.683013 0.011936    0.0842072   -0.0219655  489 ARG A H    
7362  H HA   . ARG A 486 ? 0.275628  0.267419  0.676651 0.00841038  0.0915661   -0.0168938  489 ARG A HA   
7363  H HB2  . ARG A 486 ? 0.236555  0.239484  0.673402 0.011099    0.0884399   -0.0113483  489 ARG A HB2  
7364  H HB3  . ARG A 486 ? 0.248452  0.248972  0.672032 0.00881859  0.093735    -0.00841489 489 ARG A HB3  
7365  H HG2  . ARG A 486 ? 0.239263  0.244364  0.680219 0.0123055   0.0990633   -0.0196686  489 ARG A HG2  
7366  H HG3  . ARG A 486 ? 0.235549  0.243924  0.678586 0.0110978   0.103381    -0.0141848  489 ARG A HG3  
7367  H HD2  . ARG A 486 ? 0.267345  0.265478  0.677449 0.00740721  0.107343    -0.0165299  489 ARG A HD2  
7368  H HD3  . ARG A 486 ? 0.267927  0.26521   0.680513 0.00924127  0.104382    -0.02319    489 ARG A HD3  
7369  H HE   . ARG A 486 ? 0.249385  0.258697  0.689168 0.0108913   0.116775    -0.0222069  489 ARG A HE   
7370  H HH11 . ARG A 486 ? 0.296484  0.28899   0.689741 0.00675913  0.116241    -0.0285805  489 ARG A HH11 
7371  H HH12 . ARG A 486 ? 0.303603  0.29764   0.696822 0.00592081  0.127742    -0.032768   489 ARG A HH12 
7372  H HH21 . ARG A 486 ? 0.264789  0.277064  0.703697 0.00943465  0.132863    -0.0275324  489 ARG A HH21 
7373  H HH22 . ARG A 486 ? 0.27982   0.287052  0.707033 0.00910919  0.135829    -0.034208   489 ARG A HH22 
7374  N N    . ASN A 487 ? 0.254702  0.246827  0.667175 0.0100259   0.0719137   -0.00924692 490 ASN A N    
7375  C CA   . ASN A 487 ? 0.257816  0.246988  0.665408 0.00994329  0.0644483   -0.00454489 490 ASN A CA   
7376  C C    . ASN A 487 ? 0.281312  0.262847  0.668282 0.00957235  0.0597204   -0.00566473 490 ASN A C    
7377  O O    . ASN A 487 ? 0.302106  0.278479  0.676868 0.00898465  0.0573669   -0.00064768 490 ASN A O    
7378  C CB   . ASN A 487 ? 0.243299  0.236055  0.666729 0.0113187   0.0577789   -0.00491028 490 ASN A CB   
7379  C CG   . ASN A 487 ? 0.242526  0.233431  0.665103 0.011583    0.0505323   -9.995e-05  490 ASN A CG   
7380  O OD1  . ASN A 487 ? 0.22653   0.221059  0.663728 0.0123016   0.0474068   0.00071323  490 ASN A OD1  
7381  N ND2  . ASN A 487 ? 0.251399  0.236191  0.657273 0.0110726   0.0481442   0.00316992  490 ASN A ND2  
7382  H H    . ASN A 487 ? 0.247295  0.24236   0.670325 0.0109553   0.0716395   -0.0115792  490 ASN A H    
7383  H HA   . ASN A 487 ? 0.256171  0.245702  0.663586 0.00918826  0.0673066   -0.0002674  490 ASN A HA   
7384  H HB2  . ASN A 487 ? 0.231971  0.228699  0.666563 0.0115532   0.0613423   -0.00442238 490 ASN A HB2  
7385  H HB3  . ASN A 487 ? 0.245496  0.237824  0.669649 0.0118513   0.0548445   -0.009271   490 ASN A HB3  
7386  H HD21 . ASN A 487 ? 0.260944  0.242737  0.661008 0.0117422   0.0421274   0.00234845  490 ASN A HD21 
7387  H HD22 . ASN A 487 ? 0.256661  0.240091  0.657116 0.0100804   0.0524982   0.00617543  490 ASN A HD22 
7388  N N    . LEU A 488 ? 0.28731   0.267548  0.670298 0.0100348   0.0578971   -0.0122686  491 LEU A N    
7389  C CA   . LEU A 488 ? 0.314719  0.287657  0.677951 0.00999369  0.0522744   -0.0145941  491 LEU A CA   
7390  C C    . LEU A 488 ? 0.331528  0.298284  0.674337 0.00817732  0.0597175   -0.0132093  491 LEU A C    
7391  O O    . LEU A 488 ? 0.341405  0.300081  0.664369 0.00781865  0.0559112   -0.0105423  491 LEU A O    
7392  C CB   . LEU A 488 ? 0.317788  0.291952  0.685117 0.0107509   0.0489289   -0.0229678  491 LEU A CB   
7393  C CG   . LEU A 488 ? 0.307246  0.285364  0.690789 0.0121428   0.0400119   -0.0252027  491 LEU A CG   
7394  C CD1  . LEU A 488 ? 0.305311  0.285563  0.697085 0.0122759   0.0399477   -0.0336439  491 LEU A CD1  
7395  C CD2  . LEU A 488 ? 0.316734  0.290566  0.690783 0.0131934   0.028416    -0.0235661  491 LEU A CD2  
7396  H H    . LEU A 488 ? 0.281329  0.265069  0.674127 0.010444    0.0600635   -0.0155901  491 LEU A H    
7397  H HA   . LEU A 488 ? 0.31593   0.286807  0.676622 0.0106513   0.0455674   -0.0117465  491 LEU A HA   
7398  H HB2  . LEU A 488 ? 0.312008  0.28895   0.685634 0.0104238   0.0554004   -0.0254542  491 LEU A HB2  
7399  H HB3  . LEU A 488 ? 0.333009  0.302166  0.685555 0.0105295   0.046654    -0.025158   491 LEU A HB3  
7400  H HG   . LEU A 488 ? 0.293024  0.275089  0.689084 0.0123001   0.0418989   -0.0221549  491 LEU A HG   
7401  H HD11 . LEU A 488 ? 0.298021  0.280707  0.696625 0.0119901   0.0468525   -0.0343327  491 LEU A HD11 
7402  H HD12 . LEU A 488 ? 0.298454  0.281098  0.700903 0.0128442   0.034808    -0.0350834  491 LEU A HD12 
7403  H HD13 . LEU A 488 ? 0.318887  0.295392  0.698512 0.0120584   0.0382192   -0.0370966  491 LEU A HD13 
7404  H HD21 . LEU A 488 ? 0.317184  0.289619  0.688034 0.0132021   0.0284636   -0.0179384  491 LEU A HD21 
7405  H HD22 . LEU A 488 ? 0.332643  0.301876  0.69244  0.0131299   0.0262542   -0.0260365  491 LEU A HD22 
7406  H HD23 . LEU A 488 ? 0.310232  0.287099  0.695807 0.0139675   0.0231372   -0.0258407  491 LEU A HD23 
7407  N N    . GLN A 489 ? 0.334205  0.304257  0.681678 0.00711096  0.0704553   -0.0153441  492 GLN A N    
7408  C CA   . GLN A 489 ? 0.356777  0.321623  0.686996 0.00499891  0.0791953   -0.0149605  492 GLN A CA   
7409  C C    . GLN A 489 ? 0.36033   0.321986  0.683929 0.00351625  0.0815424   -0.00687486 492 GLN A C    
7410  O O    . GLN A 489 ? 0.384026  0.336695  0.685649 0.00195569  0.0830512   -0.00458132 492 GLN A O    
7411  C CB   . GLN A 489 ? 0.351081  0.321514  0.691887 0.00442643  0.0903499   -0.0189304  492 GLN A CB   
7412  C CG   . GLN A 489 ? 0.351959  0.323861  0.696928 0.0055906   0.0899073   -0.0273065  492 GLN A CG   
7413  C CD   . GLN A 489 ? 0.339625  0.317684  0.699062 0.00586807  0.0998491   -0.0307012  492 GLN A CD   
7414  O OE1  . GLN A 489 ? 0.323709  0.306948  0.694989 0.00577517  0.105156    -0.0269517  492 GLN A OE1  
7415  N NE2  . GLN A 489 ? 0.350743  0.328199  0.709736 0.00638986  0.102065    -0.0381534  492 GLN A NE2  
7416  H H    . GLN A 489 ? 0.321068  0.296471  0.68275  0.00774067  0.0724769   -0.0171816  492 GLN A H    
7417  H HA   . GLN A 489 ? 0.372366  0.331553  0.687793 0.0048377   0.0765085   -0.0174762  492 GLN A HA   
7418  H HB2  . GLN A 489 ? 0.335834  0.311884  0.691493 0.00493471  0.0918898   -0.0167361  492 GLN A HB2  
7419  H HB3  . GLN A 489 ? 0.361306  0.328669  0.691901 0.00276192  0.0967972   -0.0182667  492 GLN A HB3  
7420  H HG2  . GLN A 489 ? 0.367041  0.333453  0.69675  0.0048826   0.0894948   -0.0299923  492 GLN A HG2  
7421  H HG3  . GLN A 489 ? 0.343103  0.316986  0.696409 0.00692862  0.0832916   -0.0281505  492 GLN A HG3  
7422  H HE21 . GLN A 489 ? 0.344583  0.325084  0.711374 0.00675916  0.107886    -0.0404572  492 GLN A HE21 
7423  H HE22 . GLN A 489 ? 0.356968  0.330956  0.708177 0.00643862  0.0976076   -0.0410172  492 GLN A HE22 
7424  N N    . TYR A 490 ? 0.341817  0.310197  0.683915 0.00388486  0.0822549   -0.00278538 493 TYR A N    
7425  C CA   . TYR A 490 ? 0.351121  0.317542  0.690499 0.00223202  0.0855131   0.00438642  493 TYR A CA   
7426  C C    . TYR A 490 ? 0.372543  0.330392  0.696921 0.0027148   0.0762503   0.00930416  493 TYR A C    
7427  O O    . TYR A 490 ? 0.385635  0.335722  0.694126 0.00090708  0.0791353   0.0142076   493 TYR A O    
7428  C CB   . TYR A 490 ? 0.328461  0.304298  0.691596 0.00274804  0.0874635   0.00660986  493 TYR A CB   
7429  C CG   . TYR A 490 ? 0.322722  0.306388  0.700188 0.00256135  0.0966856   0.00285036  493 TYR A CG   
7430  C CD1  . TYR A 490 ? 0.332007  0.314328  0.701517 0.00126833  0.105279    -0.00145585 493 TYR A CD1  
7431  C CD2  . TYR A 490 ? 0.301765  0.293805  0.700516 0.00379986  0.0968579   0.00368677  493 TYR A CD2  
7432  C CE1  . TYR A 490 ? 0.325542  0.315279  0.709752 0.00160533  0.113125    -0.00506037 493 TYR A CE1  
7433  C CE2  . TYR A 490 ? 0.294026  0.292824  0.705842 0.0042284   0.104131    0.00051516  493 TYR A CE2  
7434  C CZ   . TYR A 490 ? 0.305864  0.303818  0.711271 0.00327824  0.112091    -0.00389709 493 TYR A CZ   
7435  O OH   . TYR A 490 ? 0.316294  0.3212    0.736225 0.00425467  0.118558    -0.00734759 493 TYR A OH   
7436  H H    . TYR A 490 ? 0.329893  0.303849  0.68636  0.00510938  0.0808105   -0.0046261  493 TYR A H    
7437  H HA   . TYR A 490 ? 0.360519  0.324471  0.691523 0.00038325  0.0929777   0.00428288  493 TYR A HA   
7438  H HB2  . TYR A 490 ? 0.320365  0.298621  0.691948 0.00443788  0.0810042   0.00609978  493 TYR A HB2  
7439  H HB3  . TYR A 490 ? 0.330342  0.304506  0.691637 0.00166279  0.088423    0.0113154   493 TYR A HB3  
7440  H HD1  . TYR A 490 ? 0.348446  0.32457   0.702382 0.00032114  0.10556     -0.00217451 493 TYR A HD1  
7441  H HD2  . TYR A 490 ? 0.29476   0.287629  0.698895 0.0045031   0.0917264   0.00636899  493 TYR A HD2  
7442  H HE1  . TYR A 490 ? 0.332869  0.321813  0.712445 0.00081478  0.119026    -0.00833559 493 TYR A HE1  
7443  H HE2  . TYR A 490 ? 0.281348  0.285141  0.706383 0.00530913  0.103547    0.00117025  493 TYR A HE2  
7445  N N    . ALA A 491 ? 0.367158  0.32599   0.696837 0.00522025  0.0651278   0.00785364  494 ALA A N    
7446  C CA   . ALA A 491 ? 0.392285  0.343474  0.709429 0.00643346  0.0550059   0.0117595   494 ALA A CA   
7447  C C    . ALA A 491 ? 0.43239   0.372172  0.72112  0.00579559  0.0541794   0.0111701   494 ALA A C    
7448  O O    . ALA A 491 ? 0.466216  0.396565  0.738211 0.005821    0.0504319   0.0167519   494 ALA A O    
7449  C CB   . ALA A 491 ? 0.381833  0.337552  0.712552 0.00918978  0.0438641   0.00863926  494 ALA A CB   
7450  H H    . ALA A 491 ? 0.358849  0.323122  0.700652 0.00624511  0.063838    0.00428651  494 ALA A H    
7451  H HA   . ALA A 491 ? 0.38931   0.33939   0.707695 0.00583276  0.0561358   0.0169827   494 ALA A HA   
7452  H HB1  . ALA A 491 ? 0.365205  0.327147  0.712362 0.00941659  0.0448786   0.00939025  494 ALA A HB1  
7453  H HB2  . ALA A 491 ? 0.383401  0.340355  0.71397  0.00959657  0.0429624   0.00333433  494 ALA A HB2  
7454  H HB3  . ALA A 491 ? 0.390086  0.341068  0.713461 0.0103033   0.0366584   0.0109793   494 ALA A HB3  
7455  N N    . SER A 492 ? 0.45139   0.391139  0.733773 0.0053444   0.0574531   0.00439694  495 SER A N    
7456  C CA   . SER A 492 ? 0.485341  0.4139    0.739407 0.00453451  0.0574569   0.00304796  495 SER A CA   
7457  C C    . SER A 492 ? 0.493479  0.415087  0.731913 0.00128594  0.0691453   0.00781334  495 SER A C    
7458  O O    . SER A 492 ? 0.516097  0.425225  0.728884 0.00062381  0.0675893   0.0115175   495 SER A O    
7459  C CB   . SER A 492 ? 0.498501  0.429112  0.7511   0.00466368  0.0587028   -0.0060391  495 SER A CB   
7460  O OG   . SER A 492 ? 0.487471  0.421947  0.750029 0.0073165   0.0469979   -0.0106834  495 SER A OG   
7461  H H    . SER A 492 ? 0.437299  0.383676  0.732787 0.00557349  0.0597504   0.0004576   495 SER A H    
7462  H HA   . SER A 492 ? 0.494147  0.417427  0.739244 0.00605797  0.0485122   0.00495333  495 SER A HA   
7463  H HB2  . SER A 492 ? 0.483668  0.420291  0.747982 0.00372676  0.0664237   -0.00818414 495 SER A HB2  
7464  H HB3  . SER A 492 ? 0.514728  0.437682  0.747682 0.00373959  0.060329    -0.00689738 495 SER A HB3  
7466  N N    . LYS A 493 ? 0.477326  0.406651  0.731088 -0.00074439 0.0809556   0.00739508  496 LYS A N    
7467  C CA   . LYS A 493 ? 0.481627  0.406174  0.72519  -0.00425117 0.0931892   0.0111281   496 LYS A CA   
7468  C C    . LYS A 493 ? 0.468209  0.386449  0.706102 -0.00472202 0.0901134   0.0201089   496 LYS A C    
7469  O O    . LYS A 493 ? 0.479459  0.386011  0.694948 -0.0069601  0.0944568   0.0244053   496 LYS A O    
7470  C CB   . LYS A 493 ? 0.483394  0.418964  0.748512 -0.00589714 0.105069    0.00877502  496 LYS A CB   
7471  C CG   . LYS A 493 ? 0.49891   0.438973  0.76746  -0.00612857 0.112048    0.00037827  496 LYS A CG   
7472  C CD   . LYS A 493 ? 0.508098  0.456591  0.793336 -0.00801662 0.125091    -0.00130139 496 LYS A CD   
7473  C CE   . LYS A 493 ? 0.509435  0.462072  0.799037 -0.00780863 0.131811    -0.00966628 496 LYS A CE   
7474  N NZ   . LYS A 493 ? 0.537039  0.488704  0.822322 -0.0112064  0.146286    -0.0110199  496 LYS A NZ   
7475  H H    . LYS A 493 ? 0.459611  0.397249  0.73077  9.031e-05   0.0813324   0.00455129  496 LYS A H    
7476  H HA   . LYS A 493 ? 0.503368  0.420635  0.728506 -0.00536243 0.095966    0.00941072  496 LYS A HA   
7477  H HB2  . LYS A 493 ? 0.463383  0.406239  0.746361 -0.00446054 0.101537    0.00958124  496 LYS A HB2  
7478  H HB3  . LYS A 493 ? 0.48749   0.420214  0.74801  -0.00825489 0.112033    0.0121421   496 LYS A HB3  
7479  H HG2  . LYS A 493 ? 0.518898  0.45132   0.768674 -0.00713427 0.113657    -0.00118552 496 LYS A HG2  
7480  H HG3  . LYS A 493 ? 0.490382  0.43512   0.768733 -0.00390077 0.106138    -0.0029257  496 LYS A HG3  
7481  H HD2  . LYS A 493 ? 0.48546   0.441149  0.788408 -0.00688684 0.122991    0.00026024  496 LYS A HD2  
7482  H HD3  . LYS A 493 ? 0.514011  0.458019  0.790341 -0.010535   0.131388    0.00172484  496 LYS A HD3  
7483  H HE2  . LYS A 493 ? 0.524133  0.471814  0.801377 -0.00718633 0.128012    -0.0125461  496 LYS A HE2  
7484  H HE3  . LYS A 493 ? 0.495833  0.456645  0.803879 -0.00599573 0.130466    -0.0117453  496 LYS A HE3  
7485  H HZ1  . LYS A 493 ? 0.548957  0.492192  0.815855 -0.0130531  0.14813     -0.0092369  496 LYS A HZ1  
7486  H HZ2  . LYS A 493 ? 0.521494  0.4779    0.818547 -0.0118755  0.149622    -0.00857415 496 LYS A HZ2  
7487  H HZ3  . LYS A 493 ? 0.531036  0.485634  0.820427 -0.0108465  0.150301    -0.0162924  496 LYS A HZ3  
7488  N N    . CYS A 494 ? 0.42925   0.354701  0.687427 -0.00272416 0.083215    0.0228067   497 CYS A N    
7489  C CA   . CYS A 494 ? 0.427785  0.34822   0.684088 -0.00277543 0.0795701   0.030854    497 CYS A CA   
7490  C C    . CYS A 494 ? 0.454685  0.360533  0.684177 -0.00148204 0.0707751   0.0346835   497 CYS A C    
7491  O O    . CYS A 494 ? 0.467655  0.363274  0.682602 -0.00296807 0.0729253   0.0415068   497 CYS A O    
7492  C CB   . CYS A 494 ? 0.395155  0.325544  0.676936 -0.00033528 0.0721364   0.0316565   497 CYS A CB   
7493  S SG   . CYS A 494 ? 0.386669  0.310818  0.667407 -9.42e-05   0.0671496   0.0409395   497 CYS A SG   
7494  H H    . CYS A 494 ? 0.417421  0.350878  0.691108 -0.00132961 0.0810004   0.0194237   497 CYS A H    
7495  H HA   . CYS A 494 ? 0.428775  0.348303  0.684539 -0.00536433 0.088192    0.033386    497 CYS A HA   
7496  H HB2  . CYS A 494 ? 0.379398  0.318083  0.676738 -0.00111699 0.0777372   0.0297724   497 CYS A HB2  
7497  H HB3  . CYS A 494 ? 0.392025  0.324148  0.676345 0.00196453  0.0644584   0.0285718   497 CYS A HB3  
7499  N N    . ALA A 495 ? 0.464732  0.369312  0.687868 0.00138728  0.0605737   0.0301269   498 ALA A N    
7500  C CA   . ALA A 495 ? 0.497993  0.389004  0.695355 0.00326982  0.0506737   0.0327606   498 ALA A CA   
7501  C C    . ALA A 495 ? 0.533973  0.410935  0.700657 0.00020646  0.0595189   0.0352361   498 ALA A C    
7502  O O    . ALA A 495 ? 0.55129   0.414868  0.69771  0.00016043  0.0571139   0.0423625   498 ALA A O    
7503  C CB   . ALA A 495 ? 0.495744  0.38961   0.693778 0.0063888   0.0395747   0.0256409   498 ALA A CB   
7504  H H    . ALA A 495 ? 0.45314   0.365387  0.688496 0.00227151  0.0594879   0.0251304   498 ALA A H    
7505  H HA   . ALA A 495 ? 0.495826  0.384441  0.695415 0.00452881  0.045286    0.0377182   498 ALA A HA   
7506  H HB1  . ALA A 495 ? 0.478425  0.381223  0.696569 0.00788534  0.0353646   0.0238569   498 ALA A HB1  
7507  H HB2  . ALA A 495 ? 0.500552  0.395558  0.694597 0.00517215  0.04467     0.0208331   498 ALA A HB2  
7508  H HB3  . ALA A 495 ? 0.514174  0.399633  0.696704 0.00811798  0.031489    0.0273908   498 ALA A HB3  
7509  N N    . THR A 496 ? 0.534618  0.41435   0.698598 -0.00239366 0.0703455   0.0293497   499 THR A N    
7510  C CA   . THR A 496 ? 0.568393  0.435856  0.704825 -0.00589294 0.0810461   0.0302434   499 THR A CA   
7511  C C    . THR A 496 ? 0.578815  0.440317  0.711454 -0.00928894 0.0909194   0.0383055   499 THR A C    
7512  O O    . THR A 496 ? 0.609265  0.454785  0.713578 -0.0109773  0.0935643   0.043396    499 THR A O    
7513  C CB   . THR A 496 ? 0.564541  0.439364  0.706862 -0.0080689  0.0921765   0.02183     499 THR A CB   
7514  O OG1  . THR A 496 ? 0.55413   0.434     0.701025 -0.00494311 0.0823933   0.0145291   499 THR A OG1  
7515  C CG2  . THR A 496 ? 0.600008  0.462341  0.713822 -0.0118786  0.104051    0.0214035   499 THR A CG2  
7516  H H    . THR A 496 ? 0.520183  0.409583  0.700227 -0.00196073 0.071295    0.0244716   499 THR A H    
7517  H HA   . THR A 496 ? 0.588605  0.44622   0.704502 -0.00460766 0.0744949   0.0308324   499 THR A HA   
7518  H HB   . THR A 496 ? 0.544767  0.429247  0.707424 -0.00907836 0.0983291   0.0212285   499 THR A HB   
7520  H HG21 . THR A 496 ? 0.596309  0.463106  0.71334  -0.0125606  0.109035    0.0151784   499 THR A HG21 
7521  H HG22 . THR A 496 ? 0.619594  0.470763  0.711199 -0.0109997  0.0981154   0.0233245   499 THR A HG22 
7522  H HG23 . THR A 496 ? 0.599161  0.45994   0.713754 -0.0145446  0.112738    0.0252618   499 THR A HG23 
7523  N N    . VAL A 497 ? 0.558297  0.432144  0.719051 -0.0104264  0.0965968   0.0392535   500 VAL A N    
7524  C CA   . VAL A 497 ? 0.561302  0.43151   0.722782 -0.0140108  0.106528    0.0457851   500 VAL A CA   
7525  C C    . VAL A 497 ? 0.576016  0.432446  0.720731 -0.0126417  0.0978981   0.0545831   500 VAL A C    
7526  O O    . VAL A 497 ? 0.592504  0.436388  0.719179 -0.0158942  0.105719    0.0604735   500 VAL A O    
7527  C CB   . VAL A 497 ? 0.53792   0.424318  0.733745 -0.0147073  0.111156    0.0449887   500 VAL A CB   
7528  C CG1  . VAL A 497 ? 0.543759  0.425747  0.740924 -0.0180594  0.118658    0.0521653   500 VAL A CG1  
7529  C CG2  . VAL A 497 ? 0.523872  0.422602  0.735796 -0.0162017  0.12126     0.0371214   500 VAL A CG2  
7530  H H    . VAL A 497 ? 0.537124  0.421727  0.716969 -0.00897917 0.0941907   0.035562    500 VAL A H    
7531  H HA   . VAL A 497 ? 0.57649   0.441616  0.725788 -0.0170368  0.116318    0.0450196   500 VAL A HA   
7532  H HB   . VAL A 497 ? 0.522627  0.414514  0.730605 -0.0116974  0.10179     0.0447989   500 VAL A HB   
7533  H HG11 . VAL A 497 ? 0.561181  0.434733  0.742188 -0.0210024  0.126756    0.0534123   500 VAL A HG11 
7534  H HG12 . VAL A 497 ? 0.545059  0.422097  0.73891  -0.0163944  0.110996    0.0568538   500 VAL A HG12 
7535  H HG13 . VAL A 497 ? 0.52388   0.416233  0.741545 -0.0189492  0.123085    0.0506105   500 VAL A HG13 
7536  H HG21 . VAL A 497 ? 0.503972  0.412387  0.736803 -0.0161908  0.122849    0.0368661   500 VAL A HG21 
7537  H HG22 . VAL A 497 ? 0.52172   0.423066  0.733625 -0.014092   0.116429    0.0325782   500 VAL A HG22 
7538  H HG23 . VAL A 497 ? 0.537184  0.431219  0.73859  -0.0192359  0.130967    0.0367534   500 VAL A HG23 
7539  N N    . LEU A 498 ? 0.562437  0.42099   0.71387  -0.00784974 0.0821366   0.0553056   501 LEU A N    
7540  C CA   . LEU A 498 ? 0.56975   0.417165  0.710744 -0.00574879 0.072807    0.0633966   501 LEU A CA   
7541  C C    . LEU A 498 ? 0.614101  0.444834  0.721489 -0.00346113 0.0639314   0.0650602   501 LEU A C    
7542  O O    . LEU A 498 ? 0.63076   0.449752  0.725154 -0.00117682 0.0553089   0.0719447   501 LEU A O    
7543  C CB   . LEU A 498 ? 0.536481  0.395209  0.704306 -0.00179075 0.0609738   0.0631856   501 LEU A CB   
7544  C CG   . LEU A 498 ? 0.50055   0.374765  0.700598 -0.00349271 0.0678412   0.0620635   501 LEU A CG   
7545  C CD1  . LEU A 498 ? 0.480932  0.364853  0.704206 0.00047655  0.0559304   0.0611743   501 LEU A CD1  
7546  C CD2  . LEU A 498 ? 0.504584  0.373371  0.703365 -0.00719401 0.0776075   0.0687067   501 LEU A CD2  
7547  H H    . LEU A 498 ? 0.549189  0.416299  0.712652 -0.00584568 0.0772948   0.0505131   501 LEU A H    
7548  H HA   . LEU A 498 ? 0.576173  0.418845  0.714174 -0.00852017 0.0804448   0.0680316   501 LEU A HA   
7549  H HB2  . LEU A 498 ? 0.532871  0.396083  0.703901 0.00069674  0.0538211   0.0584329   501 LEU A HB2  
7550  H HB3  . LEU A 498 ? 0.546533  0.397323  0.706938 -0.00016198 0.0545576   0.068404    501 LEU A HB3  
7551  H HG   . LEU A 498 ? 0.493156  0.374927  0.700551 -0.00485662 0.0740497   0.0570218   501 LEU A HG   
7552  H HD11 . LEU A 498 ? 0.476432  0.364457  0.702236 0.00255413  0.0502169   0.05645     501 LEU A HD11 
7553  H HD12 . LEU A 498 ? 0.461158  0.354066  0.703119 -0.00066614 0.0604498   0.0605289   501 LEU A HD12 
7554  H HD13 . LEU A 498 ? 0.488201  0.365047  0.705307 0.0020745   0.0495652   0.0657906   501 LEU A HD13 
7555  H HD21 . LEU A 498 ? 0.517092  0.381276  0.704158 -0.0102298  0.0868361   0.0685431   501 LEU A HD21 
7556  H HD22 . LEU A 498 ? 0.516068  0.375754  0.705146 -0.00596213 0.0721189   0.0739088   501 LEU A HD22 
7557  H HD23 . LEU A 498 ? 0.484342  0.363039  0.703847 -0.00785435 0.0803562   0.0678507   501 LEU A HD23 
7558  N N    . GLY A 499 ? 0.644132  0.473282  0.737088 -0.00382258 0.065527    0.0586994   502 GLY A N    
7559  C CA   . GLY A 499 ? 0.688083  0.501236  0.747497 -0.00165148 0.0568376   0.0594366   502 GLY A CA   
7560  C C    . GLY A 499 ? 0.692748  0.508305  0.757391 0.0044629   0.0368592   0.05772     502 GLY A C    
7561  O O    . GLY A 499 ? 0.711577  0.512871  0.751098 0.00745097  0.0259471   0.0609486   502 GLY A O    
7562  H H    . GLY A 499 ? 0.629287  0.467352  0.733406 -0.00532818 0.0719066   0.0536162   502 GLY A H    
7563  H HA2  . GLY A 499 ? 0.695288  0.50799   0.745597 -0.00315992 0.0619275   0.0545936   502 GLY A HA2  
7564  H HA3  . GLY A 499 ? 0.706784  0.507094  0.747844 -0.00277894 0.0592388   0.0657342   502 GLY A HA3  
7565  N N    . VAL A 500 ? 0.680823  0.514266  0.778333 0.00633536  0.0321425   0.0523952   503 VAL A N    
7566  C CA   . VAL A 500 ? 0.705198  0.543597  0.813423 0.0116069   0.0146284   0.0494943   503 VAL A CA   
7567  C C    . VAL A 500 ? 0.705275  0.551645  0.817234 0.012329    0.0117094   0.0390945   503 VAL A C    
7568  O O    . VAL A 500 ? 0.708448  0.562409  0.82831  0.0091239   0.0235174   0.0340869   503 VAL A O    
7569  C CB   . VAL A 500 ? 0.685783  0.537521  0.828244 0.0127589   0.0123614   0.0510891   503 VAL A CB   
7570  C CG1  . VAL A 500 ? 0.67898   0.54162   0.84209  0.0170298   -0.00171627 0.0450298   503 VAL A CG1  
7571  C CG2  . VAL A 500 ? 0.694792  0.53696   0.832088 0.0131138   0.0113556   0.0610636   503 VAL A CG2  
7572  H H    . VAL A 500 ? 0.663746  0.506606  0.777851 0.00418844  0.0403639   0.0503013   503 VAL A H    
7573  H HA   . VAL A 500 ? 0.720956  0.548351  0.811556 0.0138206   0.00657225  0.0531689   503 VAL A HA   
7574  H HB   . VAL A 500 ? 0.668611  0.528678  0.824708 0.0100557   0.022228    0.0491708   503 VAL A HB   
7575  H HG11 . VAL A 500 ? 0.692638  0.548102  0.842076 0.0197447   -0.0116731  0.0450952   503 VAL A HG11 
7576  H HG12 . VAL A 500 ? 0.665292  0.536075  0.837526 0.0161309   0.00132208  0.0388941   503 VAL A HG12 
7577  H HG13 . VAL A 500 ? 0.659624  0.528037  0.840642 0.0178972   -0.00365709 0.0470588   503 VAL A HG13 
7578  H HG21 . VAL A 500 ? 0.674771  0.525306  0.833385 0.0140625   0.0091198   0.0614741   503 VAL A HG21 
7579  H HG22 . VAL A 500 ? 0.702052  0.539531  0.8312   0.00976846  0.021961    0.0642715   503 VAL A HG22 
7580  H HG23 . VAL A 500 ? 0.713844  0.545941  0.834749 0.0157288   0.00242062  0.0636571   503 VAL A HG23 
7581  N N    . ILE A 501 ? 0.727766  0.572403  0.834876 0.0166141   -0.00416011 0.035551    504 ILE A N    
7582  C CA   . ILE A 501 ? 0.733805  0.585938  0.845835 0.0173196   -0.00797181 0.0252271   504 ILE A CA   
7583  C C    . ILE A 501 ? 0.699052  0.569835  0.849745 0.0181165   -0.00956846 0.0201939   504 ILE A C    
7584  O O    . ILE A 501 ? 0.665934  0.54152   0.834435 0.0207114   -0.0178263  0.0229376   504 ILE A O    
7585  C CB   . ILE A 501 ? 0.771462  0.613975  0.862008 0.0213422   -0.0243971  0.0226559   504 ILE A CB   
7586  C CG1  . ILE A 501 ? 0.809488  0.631334  0.858126 0.0206068   -0.0227086  0.0281925   504 ILE A CG1  
7587  C CG2  . ILE A 501 ? 0.772602  0.624159  0.871778 0.0218069   -0.0284504  0.0110538   504 ILE A CG2  
7588  C CD1  . ILE A 501 ? 0.833958  0.644392  0.857947 0.0250036   -0.0399023  0.0264324   504 ILE A CD1  
7589  H H    . ILE A 501 ? 0.735267  0.573922  0.836411 0.0191911   -0.0129401  0.0394568   504 ILE A H    
7590  H HA   . ILE A 501 ? 0.738858  0.58995   0.842985 0.0144757   0.00182955  0.0228896   504 ILE A HA   
7591  H HB   . ILE A 501 ? 0.765759  0.609435  0.864996 0.0243391   -0.0342053  0.0249457   504 ILE A HB   
7592  H HG12 . ILE A 501 ? 0.813407  0.633995  0.85354  0.0174125   -0.01217    0.0258272   504 ILE A HG12 
7593  H HG13 . ILE A 501 ? 0.811211  0.62753   0.856319 0.0201854   -0.0198625  0.0355668   504 ILE A HG13 
7594  H HG21 . ILE A 501 ? 0.787839  0.63339   0.873268 0.0242848   -0.0390523  0.00908733  504 ILE A HG21 
7595  H HG22 . ILE A 501 ? 0.772954  0.624349  0.86604  0.0189287   -0.0184464  0.00834166  504 ILE A HG22 
7596  H HG23 . ILE A 501 ? 0.747095  0.610319  0.871697 0.0224798   -0.0303675  0.0081539   504 ILE A HG23 
7597  H HD11 . ILE A 501 ? 0.829147  0.642383  0.864453 0.0284403   -0.0509605  0.0276548   504 ILE A HD11 
7598  H HD12 . ILE A 501 ? 0.860941  0.65721   0.858135 0.0245396   -0.0382682  0.0313566   504 ILE A HD12 
7599  H HD13 . ILE A 501 ? 0.836938  0.651089  0.860455 0.0248974   -0.0416164  0.0190123   504 ILE A HD13 
7600  N N    . ALA A 502 ? 0.68508   0.565451  0.84785  0.0157629   -0.00079357 0.0129449   505 ALA A N    
7601  C CA   . ALA A 502 ? 0.652306  0.548724  0.848597 0.0162462   -0.00129512 0.00752437  505 ALA A CA   
7602  C C    . ALA A 502 ? 0.641737  0.541479  0.839329 0.0177975   -0.00956535 -0.00229037 505 ALA A C    
7603  O O    . ALA A 502 ? 0.651622  0.54417   0.827286 0.0169122   -0.0081331  -0.00622688 505 ALA A O    
7604  C CB   . ALA A 502 ? 0.644441  0.548892  0.855057 0.012724    0.0146695   0.00701228  505 ALA A CB   
7605  H H    . ALA A 502 ? 0.696137  0.572311  0.845254 0.0137923   0.00597583  0.0113531   505 ALA A H    
7606  H HA   . ALA A 502 ? 0.641335  0.540691  0.849943 0.0179837   -0.00715089 0.0104596   505 ALA A HA   
7607  H HB1  . ALA A 502 ? 0.633634  0.537202  0.846512 0.0118271   0.0189751   0.0127841   505 ALA A HB1  
7608  H HB2  . ALA A 502 ? 0.651392  0.552229  0.84921  0.0109723   0.0210803   0.0047103   505 ALA A HB2  
7609  H HB3  . ALA A 502 ? 0.621121  0.53509   0.851713 0.0131328   0.0142622   0.00303566  505 ALA A HB3  
7610  N N    . PRO A 503 ? 0.607761  0.518001  0.830649 0.0199075   -0.0181429  -0.00689249 506 PRO A N    
7611  C CA   . PRO A 503 ? 0.608729  0.523633  0.837121 0.0206371   -0.0240959  -0.0171338  506 PRO A CA   
7612  C C    . PRO A 503 ? 0.600017  0.516574  0.82492  0.0175134   -0.0115183  -0.0227064  506 PRO A C    
7613  O O    . PRO A 503 ? 0.569681  0.492946  0.80958  0.0153831   0.00047027  -0.0216347  506 PRO A O    
7614  C CB   . PRO A 503 ? 0.572157  0.499805  0.834462 0.0219171   -0.028777   -0.0194154  506 PRO A CB   
7615  C CG   . PRO A 503 ? 0.569618  0.494941  0.834604 0.0237544   -0.0336205  -0.0107313  506 PRO A CG   
7616  C CD   . PRO A 503 ? 0.590242  0.50767   0.83709  0.0214615   -0.0222737  -0.00282013 506 PRO A CD   
7617  H HA   . PRO A 503 ? 0.62359   0.532253  0.837446 0.0224348   -0.0333594  -0.0184469  506 PRO A HA   
7618  H HB2  . PRO A 503 ? 0.557467  0.491608  0.833785 0.0201588   -0.0202124  -0.0205849  506 PRO A HB2  
7619  H HB3  . PRO A 503 ? 0.575999  0.505913  0.84303  0.0232827   -0.0370275  -0.0251567  506 PRO A HB3  
7620  H HG2  . PRO A 503 ? 0.552765  0.485841  0.838852 0.0238323   -0.0328622  -0.0105883  506 PRO A HG2  
7621  H HG3  . PRO A 503 ? 0.585293  0.506001  0.842023 0.0261704   -0.04413    -0.0105783  506 PRO A HG3  
7622  H HD2  . PRO A 503 ? 0.569357  0.492555  0.8294   0.0197204   -0.0135967  -0.0014002  506 PRO A HD2  
7623  H HD3  . PRO A 503 ? 0.596259  0.507374  0.833946 0.0227533   -0.0265966  0.00282735  506 PRO A HD3  
7624  N N    . LYS A 504 ? 0.624803  0.534917  0.829556 0.0174199   -0.0144336  -0.0288533  507 LYS A N    
7625  C CA   . LYS A 504 ? 0.633131  0.544019  0.83366  0.0146283   -0.00264749 -0.0347448  507 LYS A CA   
7626  C C    . LYS A 504 ? 0.600658  0.524242  0.830889 0.0143263   -0.00073888 -0.0422621  507 LYS A C    
7627  O O    . LYS A 504 ? 0.605771  0.532381  0.840465 0.0122905   0.0101933   -0.0464892  507 LYS A O    
7628  C CB   . LYS A 504 ? 0.674457  0.574219  0.844137 0.0144479   -0.00589773 -0.0396016  507 LYS A CB   
7629  C CG   . LYS A 504 ? 0.702417  0.601421  0.869494 0.0172078   -0.0224827  -0.0465709  507 LYS A CG   
7630  C CD   . LYS A 504 ? 0.747888  0.63677   0.885591 0.0166672   -0.0244596  -0.0530227  507 LYS A CD   
7631  C CE   . LYS A 504 ? 0.784051  0.665499  0.904579 0.0200454   -0.0426466  -0.0548114  507 LYS A CE   
7632  N NZ   . LYS A 504 ? 0.774844  0.667043  0.922546 0.0225215   -0.0555645  -0.0603052  507 LYS A NZ   
7633  H H    . LYS A 504 ? 0.640724  0.54575   0.834162 0.0192285   -0.0240503  -0.0295579  507 LYS A H    
7634  H HA   . LYS A 504 ? 0.630071  0.540023  0.828367 0.012867    0.0074069   -0.0304259  507 LYS A HA   
7635  H HB2  . LYS A 504 ? 0.67593   0.576873  0.844927 0.0125377   0.00263969  -0.0438376  507 LYS A HB2  
7636  H HB3  . LYS A 504 ? 0.692079  0.582982  0.842167 0.0142451   -0.00490621 -0.0341182  507 LYS A HB3  
7637  H HG2  . LYS A 504 ? 0.705916  0.602246  0.870229 0.0193432   -0.031301   -0.0422786  507 LYS A HG2  
7638  H HG3  . LYS A 504 ? 0.684419  0.592417  0.873006 0.0173487   -0.0237697  -0.0514484  507 LYS A HG3  
7639  H HD2  . LYS A 504 ? 0.740814  0.634788  0.887841 0.0155627   -0.0211817  -0.0601279  507 LYS A HD2  
7640  H HD3  . LYS A 504 ? 0.759434  0.641129  0.879356 0.0150298   -0.0162449  -0.0493933  507 LYS A HD3  
7641  H HE2  . LYS A 504 ? 0.802025  0.677413  0.904376 0.0194841   -0.04324    -0.0595909  507 LYS A HE2  
7642  H HE3  . LYS A 504 ? 0.792646  0.667311  0.900712 0.0212082   -0.0454927  -0.047626   507 LYS A HE3  
7643  H HZ1  . LYS A 504 ? 0.759241  0.658507  0.922186 0.0211663   -0.0513134  -0.0658511  507 LYS A HZ1  
7644  H HZ2  . LYS A 504 ? 0.759286  0.655025  0.919492 0.0235683   -0.0573244  -0.0553578  507 LYS A HZ2  
7645  H HZ3  . LYS A 504 ? 0.787998  0.676123  0.92507  0.0243542   -0.0660926  -0.0633444  507 LYS A HZ3  
7646  N N    . GLU A 505 ? 0.588451  0.519016  0.839377 0.0163751   -0.0111146  -0.0439594  508 GLU A N    
7647  C CA   . GLU A 505 ? 0.555453  0.497157  0.835475 0.0159627   -0.00929072 -0.0499963  508 GLU A CA   
7648  C C    . GLU A 505 ? 0.511779  0.459662  0.808345 0.0143247   0.00418443  -0.0456778  508 GLU A C    
7649  O O    . GLU A 505 ? 0.493229  0.44728   0.806135 0.0133335   0.010572    -0.0506671  508 GLU A O    
7650  C CB   . GLU A 505 ? 0.556259  0.503837  0.85572  0.0181538   -0.0217679  -0.0512937  508 GLU A CB   
7651  C CG   . GLU A 505 ? 0.596062  0.540364  0.886258 0.0200307   -0.0363034  -0.0580859  508 GLU A CG   
7652  C CD   . GLU A 505 ? 0.646153  0.578603  0.90508  0.0217993   -0.0442018  -0.0540383  508 GLU A CD   
7653  O OE1  . GLU A 505 ? 0.661455  0.589592  0.913249 0.0229396   -0.0451133  -0.0446628  508 GLU A OE1  
7654  O OE2  . GLU A 505 ? 0.67161   0.59824   0.912138 0.0220296   -0.0494917  -0.0603618  508 GLU A OE2  
7655  H H    . GLU A 505 ? 0.592209  0.520101  0.838886 0.0180984   -0.0195795  -0.0412646  508 GLU A H    
7656  H HA   . GLU A 505 ? 0.561517  0.502817  0.838362 0.0152682   -0.00843586 -0.0566303  508 GLU A HA   
7657  H HB2  . GLU A 505 ? 0.554734  0.501652  0.854979 0.0190546   -0.02351    -0.0449161  508 GLU A HB2  
7658  H HB3  . GLU A 505 ? 0.541169  0.495662  0.860156 0.0174795   -0.0185798  -0.0541257  508 GLU A HB3  
7659  H HG2  . GLU A 505 ? 0.586288  0.535687  0.892566 0.0212336   -0.0431348  -0.0594152  508 GLU A HG2  
7660  H HG3  . GLU A 505 ? 0.599241  0.544211  0.888999 0.0189713   -0.0344587  -0.0647693  508 GLU A HG3  
7661  N N    . TRP A 506 ? 0.478275  0.424115  0.770644 0.0141343   0.00829385  -0.0365281  509 TRP A N    
7662  C CA   . TRP A 506 ? 0.449704  0.401851  0.758579 0.0128618   0.0195694   -0.0325274  509 TRP A CA   
7663  C C    . TRP A 506 ? 0.441029  0.393655  0.747058 0.0109451   0.0319018   -0.0365691  509 TRP A C    
7664  O O    . TRP A 506 ? 0.423132  0.382997  0.748935 0.010682    0.0377506   -0.0390974  509 TRP A O    
7665  C CB   . TRP A 506 ? 0.452456  0.401561  0.755542 0.012678    0.021814    -0.0226364  509 TRP A CB   
7666  C CG   . TRP A 506 ? 0.451989  0.40208   0.763362 0.0147693   0.0110242   -0.0184505  509 TRP A CG   
7667  C CD1  . TRP A 506 ? 0.437819  0.392872  0.764886 0.0165957   0.00091788  -0.0225343  509 TRP A CD1  
7668  C CD2  . TRP A 506 ? 0.450695  0.396697  0.756344 0.0151269   0.0100455   -0.00951489 509 TRP A CD2  
7669  N NE1  . TRP A 506 ? 0.436777  0.391426  0.768506 0.0183      -0.00642545 -0.0169606  509 TRP A NE1  
7670  C CE2  . TRP A 506 ? 0.448313  0.39716   0.766812 0.0175291   -0.00117792 -0.00878575 509 TRP A CE2  
7671  C CE3  . TRP A 506 ? 0.458607  0.398752  0.750485 0.0134851   0.0179194   -0.0024495  509 TRP A CE3  
7672  C CZ2  . TRP A 506 ? 0.447353  0.392945  0.764533 0.0186271   -0.00495703 -0.00110176 509 TRP A CZ2  
7673  C CZ3  . TRP A 506 ? 0.458013  0.394528  0.748112 0.0143135   0.0141412   0.00525762  509 TRP A CZ3  
7674  C CH2  . TRP A 506 ? 0.453496  0.392576  0.755908 0.0170014   0.00273195  0.00599055  509 TRP A CH2  
7675  H H    . TRP A 506 ? 0.496072  0.436346  0.775284 0.0148665   0.00376576  -0.0327925  509 TRP A H    
7676  H HA   . TRP A 506 ? 0.433933  0.392356  0.761518 0.0134492   0.0175361   -0.0340534  509 TRP A HA   
7677  H HB2  . TRP A 506 ? 0.471342  0.413288  0.755072 0.0120721   0.0231413   -0.0208996  509 TRP A HB2  
7678  H HB3  . TRP A 506 ? 0.440809  0.394006  0.753624 0.0116685   0.0297852   -0.0207011  509 TRP A HB3  
7679  H HD1  . TRP A 506 ? 0.436673  0.394908  0.770924 0.0166139   -0.00062956 -0.0285689  509 TRP A HD1  
7680  H HE1  . TRP A 506 ? 0.432392  0.389956  0.774352 0.019587    -0.0130905  -0.0185615  509 TRP A HE1  
7681  H HE3  . TRP A 506 ? 0.463541  0.402     0.747615 0.0117757   0.0257782   -0.00319051 509 TRP A HE3  
7682  H HZ2  . TRP A 506 ? 0.44182   0.38945   0.768275 0.0203489   -0.0123291  -0.0009738  509 TRP A HZ2  
7683  H HZ3  . TRP A 506 ? 0.464785  0.397069  0.746006 0.012967    0.019724    0.00992882  509 TRP A HZ3  
7684  H HH2  . TRP A 506 ? 0.453638  0.390022  0.755102 0.0176235   0.00054366  0.011221    509 TRP A HH2  
7685  N N    . THR A 507 ? 0.452546  0.396901  0.733808 0.00977771  0.0355334   -0.0374559  510 THR A N    
7686  C CA   . THR A 507 ? 0.453373  0.397494  0.730483 0.00799092  0.0473063   -0.0420522  510 THR A CA   
7687  C C    . THR A 507 ? 0.442339  0.389951  0.729138 0.00840674  0.0454523   -0.0519143  510 THR A C    
7688  O O    . THR A 507 ? 0.420931  0.37379   0.722147 0.00793899  0.0539485   -0.0552888  510 THR A O    
7689  C CB   . THR A 507 ? 0.491612  0.42477   0.737959 0.00645963  0.0509536   -0.0410018  510 THR A CB   
7690  O OG1  . THR A 507 ? 0.491695  0.423192  0.735233 0.00560127  0.0556337   -0.0318671  510 THR A OG1  
7691  C CG2  . THR A 507 ? 0.502792  0.434898  0.742978 0.00449073  0.0633162   -0.0466364  510 THR A CG2  
7692  H H    . THR A 507 ? 0.46878   0.407059  0.734946 0.0101593   0.0305755   -0.0351201  510 THR A H    
7693  H HA   . THR A 507 ? 0.441499  0.390003  0.729725 0.00743994  0.0545886   -0.0394083  510 THR A HA   
7694  H HB   . THR A 507 ? 0.505193  0.432925  0.738202 0.00726246  0.042668    -0.042195   510 THR A HB   
7696  H HG21 . THR A 507 ? 0.519265  0.44416   0.740018 0.00323312  0.0665919   -0.0450322  510 THR A HG21 
7697  H HG22 . THR A 507 ? 0.487308  0.425111  0.741791 0.00406514  0.0706671   -0.0455362  510 THR A HG22 
7698  H HG23 . THR A 507 ? 0.504228  0.436939  0.745693 0.00491533  0.0607231   -0.0531424  510 THR A HG23 
7699  N N    . LEU A 508 ? 0.448176  0.3925    0.727081 0.00938461  0.0340723   -0.056761   511 LEU A N    
7700  C CA   . LEU A 508 ? 0.440974  0.387949  0.728472 0.00942619  0.0318842   -0.0667584  511 LEU A CA   
7701  C C    . LEU A 508 ? 0.40956   0.366104  0.727775 0.00986862  0.0340614   -0.0677398  511 LEU A C    
7702  O O    . LEU A 508 ? 0.399656  0.358869  0.728193 0.00930127  0.0404884   -0.0736284  511 LEU A O    
7703  C CB   . LEU A 508 ? 0.456462  0.399372  0.733097 0.0105658   0.0176381   -0.0713954  511 LEU A CB   
7704  C CG   . LEU A 508 ? 0.487551  0.41916   0.730633 0.0104107   0.0144181   -0.0708101  511 LEU A CG   
7705  C CD1  . LEU A 508 ? 0.500946  0.429764  0.737161 0.0124369   -0.0023015  -0.0741171  511 LEU A CD1  
7706  C CD2  . LEU A 508 ? 0.503168  0.429817  0.730545 0.00850063  0.0234986   -0.0773151  511 LEU A CD2  
7707  H H    . LEU A 508 ? 0.457631  0.397933  0.726059 0.0100897   0.0273474   -0.0539317  511 LEU A H    
7708  H HA   . LEU A 508 ? 0.449074  0.393717  0.72883  0.00834372  0.0389202   -0.0700732  511 LEU A HA   
7709  H HB2  . LEU A 508 ? 0.448888  0.394403  0.734235 0.0117576   0.0107992   -0.0682728  511 LEU A HB2  
7710  H HB3  . LEU A 508 ? 0.455457  0.400561  0.739457 0.0103479   0.0164768   -0.0784327  511 LEU A HB3  
7711  H HG   . LEU A 508 ? 0.489886  0.418651  0.7253   0.0103238   0.0170336   -0.0636924  511 LEU A HG   
7712  H HD11 . LEU A 508 ? 0.491683  0.423229  0.737117 0.0137316   -0.00770779 -0.0696895  511 LEU A HD11 
7713  H HD12 . LEU A 508 ? 0.521764  0.442575  0.735303 0.0125411   -0.004807   -0.0736621  511 LEU A HD12 
7714  H HD13 . LEU A 508 ? 0.498217  0.430346  0.743646 0.0123659   -0.00512723 -0.0813066  511 LEU A HD13 
7715  H HD21 . LEU A 508 ? 0.495816  0.424263  0.727599 0.00741956  0.0338905   -0.0750588  511 LEU A HD21 
7716  H HD22 . LEU A 508 ? 0.5014    0.430678  0.736702 0.00847958  0.0214897   -0.0844336  511 LEU A HD22 
7717  H HD23 . LEU A 508 ? 0.523954  0.442747  0.728969 0.00836983  0.0210431   -0.0768284  511 LEU A HD23 
7718  N N    . ILE A 509 ? 0.388705  0.349563  0.720754 0.0108995   0.0291881   -0.0618207  512 ILE A N    
7719  C CA   . ILE A 509 ? 0.364703  0.33337   0.723781 0.0111949   0.0314162   -0.061937   512 ILE A CA   
7720  C C    . ILE A 509 ? 0.357469  0.328835  0.723893 0.0106484   0.0444195   -0.0590347  512 ILE A C    
7721  O O    . ILE A 509 ? 0.341981  0.316315  0.722065 0.0105932   0.0496529   -0.0636454  512 ILE A O    
7722  C CB   . ILE A 509 ? 0.350623  0.322688  0.721317 0.0122995   0.023552    -0.0565628  512 ILE A CB   
7723  C CG1  . ILE A 509 ? 0.360333  0.331422  0.729679 0.0132133   0.010156    -0.0614832  512 ILE A CG1  
7724  C CG2  . ILE A 509 ? 0.325706  0.304672  0.721628 0.0122861   0.0283798   -0.0551666  512 ILE A CG2  
7725  C CD1  . ILE A 509 ? 0.355948  0.3287    0.731346 0.014694    0.00121231  -0.0560116  512 ILE A CD1  
7726  H H    . ILE A 509 ? 0.395593  0.353942  0.7195   0.0114398   0.024451    -0.0576291  512 ILE A H    
7727  H HA   . ILE A 509 ? 0.365233  0.334957  0.730663 0.0110506   0.0294991   -0.0681983  512 ILE A HA   
7728  H HB   . ILE A 509 ? 0.353984  0.323931  0.715999 0.0124689   0.0240893   -0.0507092  512 ILE A HB   
7729  H HG12 . ILE A 509 ? 0.35498   0.329041  0.736444 0.0128509   0.00960808  -0.0670137  512 ILE A HG12 
7730  H HG13 . ILE A 509 ? 0.377535  0.343674  0.729981 0.0132278   0.00761536  -0.0635011  512 ILE A HG13 
7731  H HG21 . ILE A 509 ? 0.319684  0.300773  0.723633 0.0128383   0.0230488   -0.0531885  512 ILE A HG21 
7732  H HG22 . ILE A 509 ? 0.323707  0.303907  0.727248 0.0119118   0.0300042   -0.0605454  512 ILE A HG22 
7733  H HG23 . ILE A 509 ? 0.320757  0.300431  0.717019 0.0121031   0.0352096   -0.0509978  512 ILE A HG23 
7734  H HD11 . ILE A 509 ? 0.361105  0.330501  0.724895 0.0150109   0.00200692  -0.0502644  512 ILE A HD11 
7735  H HD12 . ILE A 509 ? 0.363143  0.335272  0.737288 0.0154766   -0.00754075 -0.0597557  512 ILE A HD12 
7736  H HD13 . ILE A 509 ? 0.339829  0.317377  0.732056 0.0145668   0.00344692  -0.0546719  512 ILE A HD13 
7737  N N    . ALA A 510 ? 0.361006  0.330914  0.718319 0.0103087   0.0494318   -0.0517531  513 ALA A N    
7738  C CA   . ALA A 510 ? 0.35787   0.331074  0.722964 0.00996301  0.0608594   -0.0488363  513 ALA A CA   
7739  C C    . ALA A 510 ? 0.368996  0.341891  0.734508 0.00961935  0.0687925   -0.0560008  513 ALA A C    
7740  O O    . ALA A 510 ? 0.353945  0.331346  0.736141 0.0103489   0.074801    -0.0568915  513 ALA A O    
7741  C CB   . ALA A 510 ? 0.369623  0.339689  0.720301 0.0089961   0.0650811   -0.0420347  513 ALA A CB   
7742  H H    . ALA A 510 ? 0.370548  0.337206  0.716767 0.0103297   0.045373    -0.0486362  513 ALA A H    
7743  H HA   . ALA A 510 ? 0.342998  0.320652  0.723558 0.0106273   0.0607454   -0.0467305  513 ALA A HA   
7744  H HB1  . ALA A 510 ? 0.365283  0.335368  0.716591 0.00933413  0.0602056   -0.0374355  513 ALA A HB1  
7745  H HB2  . ALA A 510 ? 0.38458   0.349482  0.718957 0.00823932  0.0654014   -0.0438478  513 ALA A HB2  
7746  H HB3  . ALA A 510 ? 0.36134   0.334219  0.71837  0.00874532  0.0724979   -0.0405468  513 ALA A HB3  
7747  N N    . ASP A 511 ? 0.397439  0.364343  0.74381  0.00868835  0.0685106   -0.0610946  514 ASP A N    
7748  C CA   . ASP A 511 ? 0.41256   0.377993  0.755982 0.00816232  0.0764366   -0.0683251  514 ASP A CA   
7749  C C    . ASP A 511 ? 0.405768  0.373885  0.765844 0.00898352  0.0747585   -0.0755389  514 ASP A C    
7750  O O    . ASP A 511 ? 0.395102  0.363193  0.758932 0.00904473  0.0824687   -0.0808515  514 ASP A O    
7751  C CB   . ASP A 511 ? 0.440356  0.397746  0.757586 0.00682558  0.0753043   -0.0725071  514 ASP A CB   
7752  C CG   . ASP A 511 ? 0.45633   0.408816  0.753864 0.00541549  0.0807596   -0.0668157  514 ASP A CG   
7753  O OD1  . ASP A 511 ? 0.44548   0.401895  0.751947 0.00529354  0.087235    -0.0607021  514 ASP A OD1  
7754  O OD2  . ASP A 511 ? 0.48701   0.431326  0.760089 0.00436053  0.0783851   -0.0685527  514 ASP A OD2  
7755  H H    . ASP A 511 ? 0.407302  0.370514  0.741433 0.00845145  0.0630013   -0.0600533  514 ASP A H    
7756  H HA   . ASP A 511 ? 0.406892  0.37431   0.754215 0.00809028  0.0842533   -0.0662408  514 ASP A HA   
7757  H HB2  . ASP A 511 ? 0.445917  0.401325  0.758334 0.00709815  0.0665246   -0.0736937  514 ASP A HB2  
7758  H HB3  . ASP A 511 ? 0.445363  0.401962  0.762293 0.00653713  0.0796039   -0.0784349  514 ASP A HB3  
7759  N N    . LYS A 512 ? 0.409092  0.379093  0.779244 0.00950383  0.0652106   -0.0760502  515 LYS A N    
7760  C CA   . LYS A 512 ? 0.414869  0.386168  0.799304 0.00967267  0.0632391   -0.0834419  515 LYS A CA   
7761  C C    . LYS A 512 ? 0.378344  0.354784  0.78608  0.0105373   0.0625009   -0.0800762  515 LYS A C    
7762  O O    . LYS A 512 ? 0.361898  0.338943  0.782641 0.0103792   0.0607336   -0.0854352  515 LYS A O    
7763  C CB   . LYS A 512 ? 0.456698  0.424746  0.831604 0.00896633  0.0528639   -0.0899396  515 LYS A CB   
7764  C CG   . LYS A 512 ? 0.510678  0.472312  0.861877 0.00804039  0.0533865   -0.0954291  515 LYS A CG   
7765  C CD   . LYS A 512 ? 0.558409  0.518478  0.910502 0.0075313   0.0632284   -0.102413   515 LYS A CD   
7766  C CE   . LYS A 512 ? 0.619914  0.573213  0.947198 0.00638588  0.0652694   -0.107505   515 LYS A CE   
7767  N NZ   . LYS A 512 ? 0.656227  0.605753  0.97205  0.00586257  0.053936    -0.11391    515 LYS A NZ   
7768  H H    . LYS A 512 ? 0.406481  0.376765  0.774756 0.0096531   0.05999     -0.0719125  515 LYS A H    
7769  H HA   . LYS A 512 ? 0.417717  0.388125  0.802635 0.00962719  0.0696698   -0.0871416  515 LYS A HA   
7770  H HB2  . LYS A 512 ? 0.454451  0.423066  0.827528 0.00925321  0.0463359   -0.0862415  515 LYS A HB2  
7771  H HB3  . LYS A 512 ? 0.451049  0.420502  0.837816 0.00885239  0.0514249   -0.0945667  515 LYS A HB3  
7772  H HG2  . LYS A 512 ? 0.518659  0.478159  0.857183 0.00794537  0.0548341   -0.0906865  515 LYS A HG2  
7773  H HG3  . LYS A 512 ? 0.521138  0.481175  0.867707 0.0078559   0.0454161   -0.099264   515 LYS A HG3  
7774  H HD2  . LYS A 512 ? 0.551523  0.512759  0.914895 0.00749833  0.0614672   -0.107432   515 LYS A HD2  
7775  H HD3  . LYS A 512 ? 0.544999  0.507282  0.904129 0.00802679  0.0705796   -0.0988905  515 LYS A HD3  
7776  H HE2  . LYS A 512 ? 0.617083  0.569903  0.947026 0.00616987  0.0723035   -0.111778   515 LYS A HE2  
7777  H HE3  . LYS A 512 ? 0.620883  0.572365  0.936441 0.00618533  0.0674598   -0.10249    515 LYS A HE3  
7778  H HZ1  . LYS A 512 ? 0.64249   0.594318  0.971031 0.00591554  0.0511158   -0.118017   515 LYS A HZ1  
7779  H HZ2  . LYS A 512 ? 0.65049   0.599485  0.9604   0.00622525  0.0476005   -0.109907   515 LYS A HZ2  
7780  H HZ3  . LYS A 512 ? 0.664356  0.609562  0.96622  0.00513656  0.0559598   -0.118015   515 LYS A HZ3  
7781  N N    . ILE A 513 ? 0.366232  0.345842  0.779272 0.0112385   0.0644461   -0.0715257  516 ILE A N    
7782  C CA   . ILE A 513 ? 0.353655  0.337208  0.787128 0.0120203   0.0648403   -0.0684909  516 ILE A CA   
7783  C C    . ILE A 513 ? 0.361369  0.344991  0.805731 0.0129143   0.0734352   -0.0714152  516 ILE A C    
7784  O O    . ILE A 513 ? 0.375879  0.359062  0.814731 0.0134776   0.0806711   -0.071319   516 ILE A O    
7785  C CB   . ILE A 513 ? 0.338427  0.325013  0.774072 0.0125431   0.0647776   -0.0591421  516 ILE A CB   
7786  C CG1  . ILE A 513 ? 0.341053  0.326985  0.768613 0.0120549   0.0552717   -0.0564284  516 ILE A CG1  
7787  C CG2  . ILE A 513 ? 0.31684   0.306716  0.771851 0.0134565   0.0672446   -0.0560108  516 ILE A CG2  
7788  C CD1  . ILE A 513 ? 0.333727  0.321916  0.762611 0.012415    0.0550339   -0.0474841  516 ILE A CD1  
7789  H H    . ILE A 513 ? 0.371476  0.350427  0.775142 0.0111172   0.0657105   -0.0676996  516 ILE A H    
7790  H HA   . ILE A 513 ? 0.352928  0.336645  0.791708 0.0116169   0.0593459   -0.0710624  516 ILE A HA   
7791  H HB   . ILE A 513 ? 0.340447  0.326808  0.769436 0.0126491   0.0696202   -0.0569307  516 ILE A HB   
7792  H HG12 . ILE A 513 ? 0.339323  0.325955  0.774352 0.0119338   0.050323    -0.0591864  516 ILE A HG12 
7793  H HG13 . ILE A 513 ? 0.35461   0.337502  0.768312 0.0116285   0.0537885   -0.0582188  516 ILE A HG13 
7794  H HG21 . ILE A 513 ? 0.311812  0.303563  0.767737 0.0137096   0.067074    -0.0504769  516 ILE A HG21 
7795  H HG22 . ILE A 513 ? 0.315231  0.305112  0.777403 0.0130922   0.0633789   -0.0584007  516 ILE A HG22 
7796  H HG23 . ILE A 513 ? 0.315868  0.30562   0.775026 0.014151    0.0729111   -0.0572832  516 ILE A HG23 
7797  H HD11 . ILE A 513 ? 0.333551  0.321628  0.757558 0.0123935   0.0606186   -0.044928   516 ILE A HD11 
7798  H HD12 . ILE A 513 ? 0.338593  0.325383  0.760231 0.0122791   0.0491655   -0.0460436  516 ILE A HD12 
7799  H HD13 . ILE A 513 ? 0.321048  0.31193   0.762878 0.0127853   0.0551762   -0.0458952  516 ILE A HD13 
7800  N N    . LEU A 514 ? 0.359753  0.343576  0.819912 0.0130995   0.072881    -0.073827   517 LEU A N    
7801  C CA   . LEU A 514 ? 0.385387  0.367419  0.855129 0.0141419   0.08003     -0.0773921  517 LEU A CA   
7802  C C    . LEU A 514 ? 0.376594  0.360779  0.854332 0.0162295   0.0861582   -0.0707011  517 LEU A C    
7803  O O    . LEU A 514 ? 0.348041  0.334305  0.83379  0.0165859   0.0842585   -0.0648794  517 LEU A O    
7804  C CB   . LEU A 514 ? 0.396192  0.376176  0.879049 0.0133172   0.077785    -0.0823428  517 LEU A CB   
7805  C CG   . LEU A 514 ? 0.437067  0.413881  0.915864 0.0117702   0.0754063   -0.0922104  517 LEU A CG   
7806  C CD1  . LEU A 514 ? 0.444466  0.419621  0.938606 0.0104575   0.0734804   -0.0967587  517 LEU A CD1  
7807  C CD2  . LEU A 514 ? 0.452721  0.426587  0.926293 0.0127553   0.0829775   -0.0965539  517 LEU A CD2  
7808  H H    . LEU A 514 ? 0.359975  0.344702  0.825165 0.0125738   0.0680975   -0.0732085  517 LEU A H    
7809  H HA   . LEU A 514 ? 0.393106  0.373403  0.855276 0.0140613   0.0826476   -0.0813405  517 LEU A HA   
7810  H HB2  . LEU A 514 ? 0.393083  0.374715  0.880097 0.0126624   0.0733193   -0.0799501  517 LEU A HB2  
7811  H HB3  . LEU A 514 ? 0.393389  0.372272  0.884684 0.0144185   0.0824659   -0.0814349  517 LEU A HB3  
7812  H HG   . LEU A 514 ? 0.441857  0.419384  0.911225 0.0109113   0.0702054   -0.093124   517 LEU A HG   
7813  H HD11 . LEU A 514 ? 0.434987  0.412318  0.933048 0.00977652  0.0689626   -0.0944076  517 LEU A HD11 
7814  H HD12 . LEU A 514 ? 0.449964  0.42335   0.941899 0.00936698  0.0718049   -0.1034     517 LEU A HD12 
7815  H HD13 . LEU A 514 ? 0.436531  0.409959  0.938809 0.0113493   0.0785886   -0.0955245  517 LEU A HD13 
7816  H HD21 . LEU A 514 ? 0.455464  0.430047  0.917891 0.0129179   0.0837394   -0.0952685  517 LEU A HD21 
7817  H HD22 . LEU A 514 ? 0.443497  0.41699   0.924989 0.0141897   0.0879622   -0.0942425  517 LEU A HD22 
7818  H HD23 . LEU A 514 ? 0.457903  0.429312  0.931509 0.0117949   0.0821531   -0.103139   517 LEU A HD23 
7819  N N    . ILE A 515 ? 0.370054  0.353679  0.846148 0.017694    0.0933903   -0.0722468  518 ILE A N    
7820  C CA   . ILE A 515 ? 0.361917  0.346838  0.848591 0.0203086   0.0990666   -0.0682642  518 ILE A CA   
7821  C C    . ILE A 515 ? 0.382168  0.363315  0.873806 0.0217878   0.104584    -0.0746748  518 ILE A C    
7822  O O    . ILE A 515 ? 0.386486  0.366995  0.870188 0.0216072   0.108279    -0.0794968  518 ILE A O    
7823  C CB   . ILE A 515 ? 0.35591   0.345196  0.837544 0.0210455   0.102354    -0.0629682  518 ILE A CB   
7824  C CG1  . ILE A 515 ? 0.354741  0.346551  0.829066 0.0192456   0.0969583   -0.0573828  518 ILE A CG1  
7825  C CG2  . ILE A 515 ? 0.348431  0.339767  0.842423 0.0240596   0.106563    -0.0588719  518 ILE A CG2  
7826  C CD1  . ILE A 515 ? 0.358787  0.354579  0.830062 0.0196249   0.100671    -0.051964   518 ILE A CD1  
7827  H H    . ILE A 515 ? 0.382367  0.364731  0.850451 0.0171448   0.0946651   -0.0761018  518 ILE A H    
7828  H HA   . ILE A 515 ? 0.356192  0.341179  0.850458 0.0206076   0.0970819   -0.0652476  518 ILE A HA   
7829  H HB   . ILE A 515 ? 0.365979  0.354785  0.840802 0.0207603   0.105516    -0.0662451  518 ILE A HB   
7830  H HG12 . ILE A 515 ? 0.348369  0.340475  0.829184 0.0192836   0.0936032   -0.0548717  518 ILE A HG12 
7831  H HG13 . ILE A 515 ? 0.364314  0.354518  0.829454 0.0177011   0.0941613   -0.0600012  518 ILE A HG13 
7832  H HG21 . ILE A 515 ? 0.347937  0.342191  0.839681 0.024501    0.109488    -0.0571304  518 ILE A HG21 
7833  H HG22 . ILE A 515 ? 0.339765  0.331691  0.838611 0.024189    0.103667    -0.0548756  518 ILE A HG22 
7834  H HG23 . ILE A 515 ? 0.349322  0.338217  0.848662 0.025469    0.109195    -0.0621252  518 ILE A HG23 
7835  H HD11 . ILE A 515 ? 0.363197  0.358865  0.830421 0.0197724   0.105272    -0.0546508  518 ILE A HD11 
7836  H HD12 . ILE A 515 ? 0.35712   0.353374  0.821469 0.0182199   0.0974541   -0.0492079  518 ILE A HD12 
7837  H HD13 . ILE A 515 ? 0.347393  0.345211  0.827764 0.0210826   0.101761    -0.0487099  518 ILE A HD13 
7838  N N    . SER A 516 ? 0.378457  0.356376  0.882625 0.0231863   0.105457    -0.0746303  519 SER A N    
7839  C CA   . SER A 516 ? 0.388601  0.361262  0.898434 0.0244133   0.109786    -0.0809564  519 SER A CA   
7840  C C    . SER A 516 ? 0.382543  0.354631  0.900889 0.028477    0.115555    -0.0782496  519 SER A C    
7841  O O    . SER A 516 ? 0.361078  0.336466  0.882938 0.0302187   0.115278    -0.071253   519 SER A O    
7842  C CB   . SER A 516 ? 0.399973  0.367841  0.917285 0.0229247   0.106995    -0.0834184  519 SER A CB   
7843  O OG   . SER A 516 ? 0.424862  0.394184  0.936324 0.0195105   0.100676    -0.0862004  519 SER A OG   
7844  H H    . SER A 516 ? 0.371014  0.349489  0.88003  0.0233523   0.103485    -0.070435   519 SER A H    
7845  H HA   . SER A 516 ? 0.398358  0.370644  0.901447 0.0235418   0.110886    -0.0859015  519 SER A HA   
7846  H HB2  . SER A 516 ? 0.394411  0.361784  0.917947 0.0237865   0.10671     -0.0787442  519 SER A HB2  
7847  H HB3  . SER A 516 ? 0.407291  0.37116   0.927789 0.0234786   0.109919    -0.0879873  519 SER A HB3  
7849  N N    . LYS A 517 ? 0.388028  0.35595   0.909731 0.0301589   0.12046     -0.0842462  520 LYS A N    
7850  C CA   . LYS A 517 ? 0.397297  0.363666  0.928451 0.0346524   0.125293    -0.0825731  520 LYS A CA   
7851  C C    . LYS A 517 ? 0.370428  0.327916  0.9103   0.0359328   0.126601    -0.0851988  520 LYS A C    
7852  O O    . LYS A 517 ? 0.364432  0.317573  0.902897 0.0333654   0.126219    -0.0914855  520 LYS A O    
7853  C CB   . LYS A 517 ? 0.426232  0.395159  0.955604 0.036437    0.131185    -0.0871258  520 LYS A CB   
7854  C CG   . LYS A 517 ? 0.438675  0.415325  0.959257 0.0350048   0.131778    -0.0849767  520 LYS A CG   
7855  C CD   . LYS A 517 ? 0.467411  0.447878  0.990191 0.0373589   0.138619    -0.0874167  520 LYS A CD   
7856  C CE   . LYS A 517 ? 0.488942  0.469709  1.00075  0.0349537   0.143108    -0.0945544  520 LYS A CE   
7857  N NZ   . LYS A 517 ? 0.50077   0.483189  0.997301 0.0306133   0.139276    -0.0928696  520 LYS A NZ   
7858  H H    . LYS A 517 ? 0.398362  0.364236  0.916498 0.028605    0.12054     -0.0896952  520 LYS A H    
7859  H HA   . LYS A 517 ? 0.384132  0.35309   0.917916 0.0359077   0.124028    -0.0766793  520 LYS A HA   
7860  H HB2  . LYS A 517 ? 0.432168  0.398071  0.958762 0.0352813   0.132651    -0.0931894  520 LYS A HB2  
7861  H HB3  . LYS A 517 ? 0.422281  0.390249  0.959448 0.0397803   0.133691    -0.0859667  520 LYS A HB3  
7862  H HG2  . LYS A 517 ? 0.433068  0.41247   0.954871 0.0350634   0.128959    -0.0791342  520 LYS A HG2  
7863  H HG3  . LYS A 517 ? 0.446925  0.423355  0.958446 0.0320655   0.130153    -0.0876131  520 LYS A HG3  
7864  H HD2  . LYS A 517 ? 0.461141  0.439182  0.992758 0.0403724   0.14079     -0.0887123  520 LYS A HD2  
7865  H HD3  . LYS A 517 ? 0.456948  0.442142  0.980979 0.0379041   0.138327    -0.0827434  520 LYS A HD3  
7866  H HE2  . LYS A 517 ? 0.495563  0.471839  1.00739  0.0348545   0.144067    -0.0998444  520 LYS A HE2  
7867  H HE3  . LYS A 517 ? 0.490334  0.474263  1.0049   0.036401    0.147786    -0.0953272  520 LYS A HE3  
7868  H HZ1  . LYS A 517 ? 0.500764  0.479872  0.993353 0.0290339   0.13602     -0.0950517  520 LYS A HZ1  
7869  H HZ2  . LYS A 517 ? 0.49004   0.475315  0.987615 0.0305383   0.136642    -0.0873124  520 LYS A HZ2  
7870  H HZ3  . LYS A 517 ? 0.504875  0.488502  0.99461  0.0295713   0.142782    -0.0953335  520 LYS A HZ3  
7871  N N    . MET A 518 ? 0.353838  0.308101  0.902439 0.039985    0.128115    -0.0804722  521 MET A N    
7872  C CA   . MET A 518 ? 0.351052  0.295302  0.907304 0.041971    0.130496    -0.082376   521 MET A CA   
7873  C C    . MET A 518 ? 0.353509  0.295531  0.912279 0.0443893   0.135797    -0.0895069  521 MET A C    
7874  O O    . MET A 518 ? 0.377453  0.326089  0.93171  0.0441706   0.137663    -0.0925973  521 MET A O    
7875  C CB   . MET A 518 ? 0.332489  0.273003  0.894657 0.0456129   0.129568    -0.0742372  521 MET A CB   
7876  C CG   . MET A 518 ? 0.310174  0.253234  0.869296 0.0427826   0.124866    -0.0678757  521 MET A CG   
7877  S SD   . MET A 518 ? 0.30512   0.243386  0.868097 0.0463976   0.123401    -0.0582594  521 MET A SD   
7878  C CE   . MET A 518 ? 0.308479  0.257816  0.871469 0.0499941   0.122637    -0.0550888  521 MET A CE   
7879  H H    . MET A 518 ? 0.349337  0.307358  0.898814 0.0416355   0.127572    -0.075901   521 MET A H    
7880  H HA   . MET A 518 ? 0.350913  0.291941  0.906224 0.0389914   0.12917     -0.0847728  521 MET A HA   
7881  H HB2  . MET A 518 ? 0.330458  0.274315  0.894518 0.0487755   0.130448    -0.0722888  521 MET A HB2  
7882  H HB3  . MET A 518 ? 0.336934  0.269588  0.903097 0.0467811   0.131261    -0.0752243  521 MET A HB3  
7883  H HG2  . MET A 518 ? 0.315223  0.25541   0.873625 0.0396758   0.124055    -0.0702633  521 MET A HG2  
7884  H HG3  . MET A 518 ? 0.309611  0.259948  0.864657 0.0416097   0.123203    -0.0669754  521 MET A HG3  
7885  H HE1  . MET A 518 ? 0.302891  0.25132   0.867587 0.0523457   0.12118     -0.0500376  521 MET A HE1  
7886  H HE2  . MET A 518 ? 0.301972  0.257837  0.860909 0.0473259   0.121178    -0.0552177  521 MET A HE2  
7887  H HE3  . MET A 518 ? 0.310273  0.259775  0.87586  0.0522011   0.125251    -0.0585199  521 MET A HE3  
7888  N N    . SER A 519 ? 0.35142   0.283619  0.916932 0.0463797   0.138764    -0.092589   522 SER A N    
7889  C CA   . SER A 519 ? 0.350807  0.280335  0.918988 0.0482699   0.14393     -0.100493   522 SER A CA   
7890  C C    . SER A 519 ? 0.348318  0.283191  0.920847 0.0533719   0.146758    -0.0989695  522 SER A C    
7891  O O    . SER A 519 ? 0.34508   0.283091  0.917017 0.0538557   0.151012    -0.105479   522 SER A O    
7892  C CB   . SER A 519 ? 0.35649   0.273618  0.931666 0.0495672   0.146656    -0.103757   522 SER A CB   
7893  O OG   . SER A 519 ? 0.346713  0.257027  0.927725 0.0533249   0.14584     -0.0961261  522 SER A OG   
7894  H H    . SER A 519 ? 0.350022  0.276745  0.918368 0.0464993   0.137845    -0.0897974  522 SER A H    
7895  H HA   . SER A 519 ? 0.355778  0.288277  0.918159 0.0451481   0.144044    -0.105472   522 SER A HA   
7896  H HB2  . SER A 519 ? 0.361949  0.277647  0.939654 0.0514637   0.150191    -0.108576   522 SER A HB2  
7897  H HB3  . SER A 519 ? 0.357604  0.272228  0.930575 0.0458147   0.145636    -0.106781   522 SER A HB3  
7899  N N    . ASN A 520 ? 0.335398  0.271669  0.912413 0.057013    0.144374    -0.0907191  523 ASN A N    
7900  C CA   . ASN A 520 ? 0.339145  0.281485  0.922369 0.0620202   0.146021    -0.088987   523 ASN A CA   
7901  C C    . ASN A 520 ? 0.33308   0.28778   0.910527 0.0594088   0.146103    -0.0888565  523 ASN A C    
7902  O O    . ASN A 520 ? 0.345185  0.306536  0.928363 0.0627244   0.14762     -0.0876249  523 ASN A O    
7903  C CB   . ASN A 520 ? 0.331517  0.270808  0.920685 0.0667492   0.14249     -0.0804893  523 ASN A CB   
7904  C CG   . ASN A 520 ? 0.329877  0.272983  0.913089 0.0638405   0.137328    -0.0730138  523 ASN A CG   
7905  O OD1  . ASN A 520 ? 0.316889  0.264333  0.89213  0.058306    0.135989    -0.0738816  523 ASN A OD1  
7906  N ND2  . ASN A 520 ? 0.339657  0.28032   0.926278 0.0676785   0.134063    -0.0657277  523 ASN A ND2  
7907  H H    . ASN A 520 ? 0.334586  0.2679    0.911099 0.0563501   0.141618    -0.0863196  523 ASN A H    
7908  H HA   . ASN A 520 ? 0.344163  0.284017  0.931896 0.0642705   0.149628    -0.0937825  523 ASN A HA   
7909  H HB2  . ASN A 520 ? 0.333523  0.276726  0.92826  0.0704621   0.143344    -0.0801571  523 ASN A HB2  
7910  H HB3  . ASN A 520 ? 0.339009  0.269334  0.930688 0.0682986   0.142816    -0.0803739  523 ASN A HB3  
7911  H HD21 . ASN A 520 ? 0.329653  0.2712    0.912839 0.0660041   0.131251    -0.0614635  523 ASN A HD21 
7912  H HD22 . ASN A 520 ? 0.338289  0.276276  0.930386 0.071986    0.134546    -0.0652257  523 ASN A HD22 
7913  N N    . GLY A 521 ? 0.327712  0.285215  0.894239 0.0535989   0.144306    -0.089972   524 GLY A N    
7914  C CA   . GLY A 521 ? 0.327444  0.294487  0.886279 0.0507603   0.145086    -0.0903513  524 GLY A CA   
7915  C C    . GLY A 521 ? 0.312572  0.285992  0.870574 0.050467    0.14074     -0.081712   524 GLY A C    
7916  O O    . GLY A 521 ? 0.326429  0.307428  0.879115 0.0484556   0.141534    -0.0808287  524 GLY A O    
7917  H H    . GLY A 521 ? 0.330261  0.283321  0.894033 0.0513655   0.142444    -0.0904026  524 GLY A H    
7918  H HA2  . GLY A 521 ? 0.330309  0.296669  0.881051 0.0470814   0.144591    -0.0935109  524 GLY A HA2  
7919  H HA3  . GLY A 521 ? 0.330095  0.299845  0.892044 0.0525673   0.149228    -0.0935544  524 GLY A HA3  
7920  N N    . VAL A 522 ? 0.295039  0.264512  0.857445 0.0521495   0.136474    -0.075487   525 VAL A N    
7921  C CA   . VAL A 522 ? 0.271502  0.245964  0.833189 0.0518588   0.132125    -0.0675557  525 VAL A CA   
7922  C C    . VAL A 522 ? 0.266508  0.24127   0.818376 0.0463854   0.128243    -0.0661359  525 VAL A C    
7923  O O    . VAL A 522 ? 0.272993  0.241432  0.822607 0.0441448   0.12714     -0.0689184  525 VAL A O    
7924  C CB   . VAL A 522 ? 0.268253  0.237392  0.837668 0.0562531   0.129475    -0.0617818  525 VAL A CB   
7925  C CG1  . VAL A 522 ? 0.26229   0.234542  0.829413 0.0551947   0.12449     -0.0539055  525 VAL A CG1  
7926  C CG2  . VAL A 522 ? 0.273642  0.244226  0.853271 0.0623098   0.131838    -0.0624956  525 VAL A CG2  
7927  H H    . VAL A 522 ? 0.297508  0.260463  0.863067 0.0533874   0.136505    -0.0763178  525 VAL A H    
7928  H HA   . VAL A 522 ? 0.272063  0.252935  0.834446 0.052363    0.133482    -0.0671691  525 VAL A HA   
7929  H HB   . VAL A 522 ? 0.273758  0.235548  0.843148 0.0559871   0.129477    -0.0629854  525 VAL A HB   
7930  H HG11 . VAL A 522 ? 0.257555  0.237029  0.823934 0.0546158   0.12448     -0.0529726  525 VAL A HG11 
7931  H HG12 . VAL A 522 ? 0.259957  0.230088  0.822196 0.0519164   0.122759    -0.0533466  525 VAL A HG12 
7932  H HG13 . VAL A 522 ? 0.260492  0.229369  0.831833 0.058375    0.123118    -0.0505483  525 VAL A HG13 
7933  H HG21 . VAL A 522 ? 0.27286   0.238328  0.856137 0.0653219   0.129924    -0.0592408  525 VAL A HG21 
7934  H HG22 . VAL A 522 ? 0.279138  0.248196  0.860542 0.0629359   0.135386    -0.0678205  525 VAL A HG22 
7935  H HG23 . VAL A 522 ? 0.268457  0.246422  0.849415 0.0626026   0.131718    -0.0610725  525 VAL A HG23 
7936  N N    . THR A 523 ? 0.259204  0.241344  0.806365 0.0443801   0.126051    -0.0618984  526 THR A N    
7937  C CA   . THR A 523 ? 0.245205  0.228164  0.784171 0.0399103   0.121511    -0.0595378  526 THR A CA   
7938  C C    . THR A 523 ? 0.242114  0.219024  0.785032 0.0400041   0.117926    -0.0558957  526 THR A C    
7939  O O    . THR A 523 ? 0.233637  0.209473  0.782298 0.0429263   0.117013    -0.0506417  526 THR A O    
7940  C CB   . THR A 523 ? 0.233474  0.224441  0.768717 0.0387024   0.120139    -0.0545962  526 THR A CB   
7941  O OG1  . THR A 523 ? 0.236161  0.231467  0.767616 0.0382678   0.124817    -0.0584602  526 THR A OG1  
7942  C CG2  . THR A 523 ? 0.228336  0.220155  0.755114 0.034479    0.115205    -0.0521247  526 THR A CG2  
7943  H H    . THR A 523 ? 0.255025  0.241777  0.804714 0.0459003   0.127424    -0.0605885  526 THR A H    
7944  H HA   . THR A 523 ? 0.252405  0.234232  0.785834 0.0376205   0.121949    -0.0638917  526 THR A HA   
7945  H HB   . THR A 523 ? 0.227598  0.220044  0.768538 0.0409547   0.119482    -0.0506232  526 THR A HB   
7947  H HG21 . THR A 523 ? 0.226472  0.222817  0.750526 0.0337202   0.114855    -0.0492766  526 THR A HG21 
7948  H HG22 . THR A 523 ? 0.235316  0.225423  0.75646  0.0325098   0.11514     -0.056155   526 THR A HG22 
7949  H HG23 . THR A 523 ? 0.224697  0.214031  0.754543 0.0345449   0.112465    -0.0495228  526 THR A HG23 
7950  N N    . ARG A 524 ? 0.250721  0.223525  0.790349 0.0366531   0.115942    -0.059      527 ARG A N    
7951  C CA   . ARG A 524 ? 0.26243   0.229539  0.805901 0.0358245   0.113497    -0.0562609  527 ARG A CA   
7952  C C    . ARG A 524 ? 0.245788  0.217518  0.786658 0.0337496   0.109021    -0.0502757  527 ARG A C    
7953  O O    . ARG A 524 ? 0.239151  0.216029  0.773613 0.0309004   0.106329    -0.050906   527 ARG A O    
7954  C CB   . ARG A 524 ? 0.290939  0.252665  0.834131 0.0328424   0.113421    -0.0628874  527 ARG A CB   
7955  C CG   . ARG A 524 ? 0.303337  0.257271  0.852727 0.0322663   0.113253    -0.0612377  527 ARG A CG   
7956  C CD   . ARG A 524 ? 0.332761  0.280679  0.8845   0.0297054   0.114486    -0.0689319  527 ARG A CD   
7957  N NE   . ARG A 524 ? 0.350896  0.303746  0.897911 0.0255386   0.110327    -0.073431   527 ARG A NE   
7958  C CZ   . ARG A 524 ? 0.377447  0.327607  0.92506  0.0229147   0.11002     -0.0813733  527 ARG A CZ   
7959  N NH1  . ARG A 524 ? 0.387044  0.329631  0.939776 0.0238237   0.114486    -0.0859058  527 ARG A NH1  
7960  N NH2  . ARG A 524 ? 0.39407   0.348748  0.937342 0.0195351   0.104875    -0.0849088  527 ARG A NH2  
7961  H H    . ARG A 524 ? 0.257566  0.231104  0.792546 0.0347668   0.116221    -0.0631439  527 ARG A H    
7962  H HA   . ARG A 524 ? 0.261158  0.224512  0.809511 0.0386598   0.115051    -0.0542262  527 ARG A HA   
7963  H HB2  . ARG A 524 ? 0.294951  0.254711  0.838608 0.0338833   0.116293    -0.0672676  527 ARG A HB2  
7964  H HB3  . ARG A 524 ? 0.288758  0.253842  0.82719  0.0301156   0.110744    -0.0643248  527 ARG A HB3  
7965  H HG2  . ARG A 524 ? 0.298564  0.254552  0.847304 0.0305768   0.110454    -0.058044   527 ARG A HG2  
7966  H HG3  . ARG A 524 ? 0.304217  0.254527  0.856954 0.0351995   0.115277    -0.0584403  527 ARG A HG3  
7967  H HD2  . ARG A 524 ? 0.33186   0.274211  0.888015 0.0292663   0.115258    -0.0677619  527 ARG A HD2  
7968  H HD3  . ARG A 524 ? 0.338511  0.284264  0.890794 0.0313781   0.117392    -0.0723125  527 ARG A HD3  
7969  H HE   . ARG A 524 ? 0.346146  0.303873  0.889677 0.0248298   0.107567    -0.0708034  527 ARG A HE   
7970  H HH11 . ARG A 524 ? 0.384877  0.322686  0.942057 0.0254435   0.117024    -0.0832179  527 ARG A HH11 
7971  H HH12 . ARG A 524 ? 0.392645  0.334549  0.944003 0.0228231   0.114881    -0.0916826  527 ARG A HH12 
7972  H HH21 . ARG A 524 ? 0.384318  0.343481  0.924154 0.0190711   0.10183     -0.0817139  527 ARG A HH21 
7973  H HH22 . ARG A 524 ? 0.394577  0.347596  0.938436 0.0178597   0.104277    -0.090529   527 ARG A HH22 
7974  N N    . GLU A 525 ? 0.236479  0.205346  0.781711 0.0352592   0.10819     -0.044529   528 GLU A N    
7975  C CA   . GLU A 525 ? 0.226444  0.199153  0.770121 0.0336275   0.104512    -0.0389435  528 GLU A CA   
7976  C C    . GLU A 525 ? 0.227739  0.200222  0.769813 0.0292315   0.101364    -0.0411584  528 GLU A C    
7977  O O    . GLU A 525 ? 0.213357  0.19143   0.751801 0.0272492   0.0978476   -0.0389872  528 GLU A O    
7978  C CB   . GLU A 525 ? 0.224186  0.192727  0.771686 0.0360462   0.104494    -0.0329399  528 GLU A CB   
7979  C CG   . GLU A 525 ? 0.211859  0.185269  0.757552 0.0344976   0.100994    -0.0274196  528 GLU A CG   
7980  C CD   . GLU A 525 ? 0.205543  0.174535  0.753144 0.0365513   0.100722    -0.0217135  528 GLU A CD   
7981  O OE1  . GLU A 525 ? 0.195582  0.159004  0.7439   0.0345858   0.100734    -0.0208538  528 GLU A OE1  
7982  O OE2  . GLU A 525 ? 0.211267  0.182758  0.759513 0.0399444   0.100409    -0.0184199  528 GLU A OE2  
7983  H H    . GLU A 525 ? 0.239391  0.203292  0.788229 0.037412    0.110032    -0.0441761  528 GLU A H    
7984  H HA   . GLU A 525 ? 0.224968  0.203485  0.765856 0.0337644   0.103873    -0.0376647  528 GLU A HA   
7985  H HB2  . GLU A 525 ? 0.224122  0.192598  0.773248 0.0392107   0.105922    -0.032003   528 GLU A HB2  
7986  H HB3  . GLU A 525 ? 0.225869  0.188025  0.775386 0.0355498   0.105463    -0.0337818  528 GLU A HB3  
7987  H HG2  . GLU A 525 ? 0.210719  0.184463  0.755475 0.0315688   0.0994033   -0.0285834  528 GLU A HG2  
7988  H HG3  . GLU A 525 ? 0.209402  0.188753  0.75323  0.0348478   0.100334    -0.0265995  528 GLU A HG3  
7989  N N    . HIS A 526 ? 0.230724  0.196579  0.776465 0.0278733   0.102588    -0.04551    529 HIS A N    
7990  C CA   . HIS A 526 ? 0.230457  0.196357  0.777145 0.0238253   0.0995447   -0.0490421  529 HIS A CA   
7991  C C    . HIS A 526 ? 0.247291  0.206292  0.79834  0.0227528   0.102168    -0.0557966  529 HIS A C    
7992  O O    . HIS A 526 ? 0.252552  0.206063  0.805374 0.0253353   0.106488    -0.0569141  529 HIS A O    
7993  C CB   . HIS A 526 ? 0.227235  0.192634  0.777596 0.0223323   0.0977299   -0.0442304  529 HIS A CB   
7994  C CG   . HIS A 526 ? 0.229355  0.186607  0.784228 0.0237507   0.101573    -0.0409723  529 HIS A CG   
7995  N ND1  . HIS A 526 ? 0.231836  0.180869  0.792127 0.0221104   0.104607    -0.0444679  529 HIS A ND1  
7996  C CD2  . HIS A 526 ? 0.228141  0.183516  0.782127 0.0264605   0.102705    -0.0344862  529 HIS A CD2  
7997  C CE1  . HIS A 526 ? 0.240182  0.181664  0.801447 0.0238679   0.107876    -0.0396309  529 HIS A CE1  
7998  N NE2  . HIS A 526 ? 0.234175  0.179391  0.791327 0.026731    0.106367    -0.0335711  529 HIS A NE2  
7999  H H    . HIS A 526 ? 0.234676  0.195763  0.783009 0.0295896   0.105392    -0.0464608  529 HIS A H    
8000  H HA   . HIS A 526 ? 0.233294  0.204007  0.77542  0.0227172   0.0969833   -0.0505754  529 HIS A HA   
8001  H HB2  . HIS A 526 ? 0.227173  0.19316   0.779468 0.019714    0.0956229   -0.0471194  529 HIS A HB2  
8002  H HB3  . HIS A 526 ? 0.221834  0.191882  0.769297 0.0228217   0.0958227   -0.0404427  529 HIS A HB3  
8004  H HD2  . HIS A 526 ? 0.22381   0.183603  0.775224 0.0278835   0.101302    -0.0312142  529 HIS A HD2  
8005  H HE1  . HIS A 526 ? 0.243343  0.177574  0.807429 0.0231763   0.110847    -0.0404869  529 HIS A HE1  
8007  N N    . ASP A 527 ? 0.243075  0.202278  0.796813 0.019035    0.0993754   -0.060528   530 ASP A N    
8008  C CA   . ASP A 527 ? 0.267738  0.221688  0.825581 0.0173898   0.101246    -0.0683492  530 ASP A CA   
8009  C C    . ASP A 527 ? 0.278728  0.222659  0.844056 0.0178462   0.106723    -0.0675552  530 ASP A C    
8010  O O    . ASP A 527 ? 0.300984  0.238954  0.869505 0.017492    0.109893    -0.0731544  530 ASP A O    
8011  C CB   . ASP A 527 ? 0.260504  0.217973  0.820382 0.0134104   0.0960845   -0.0741047  530 ASP A CB   
8012  C CG   . ASP A 527 ? 0.257294  0.221418  0.807546 0.013111    0.0910809   -0.0772462  530 ASP A CG   
8013  O OD1  . ASP A 527 ? 0.24173   0.207662  0.78367  0.0156237   0.0928538   -0.075306   530 ASP A OD1  
8014  O OD2  . ASP A 527 ? 0.250109  0.217232  0.801347 0.0103947   0.0855106   -0.0816659  530 ASP A OD2  
8015  H H    . ASP A 527 ? 0.243846  0.206642  0.797399 0.0175378   0.0961141   -0.0591396  530 ASP A H    
8016  H HA   . ASP A 527 ? 0.268508  0.222793  0.822569 0.0186889   0.102379    -0.0709526  530 ASP A HA   
8017  H HB2  . ASP A 527 ? 0.256279  0.215434  0.819153 0.0122765   0.0942025   -0.071244   530 ASP A HB2  
8018  H HB3  . ASP A 527 ? 0.265943  0.21925   0.830811 0.0119854   0.0977149   -0.0790197  530 ASP A HB3  
8019  N N    . SER A 528 ? 0.282726  0.224141  0.850292 0.0182275   0.107783    -0.0608905  531 SER A N    
8020  C CA   . SER A 528 ? 0.287631  0.21802   0.859664 0.0188061   0.113196    -0.0587833  531 SER A CA   
8021  C C    . SER A 528 ? 0.282497  0.20853   0.85043  0.0240168   0.115901    -0.0529943  531 SER A C    
8022  O O    . SER A 528 ? 0.302001  0.21856   0.870876 0.0252713   0.119437    -0.0489411  531 SER A O    
8023  C CB   . SER A 528 ? 0.287058  0.216081  0.862803 0.016094    0.113176    -0.0552817  531 SER A CB   
8024  O OG   . SER A 528 ? 0.304376  0.235475  0.887197 0.0114169   0.111634    -0.0618916  531 SER A OG   
8025  H H    . SER A 528 ? 0.274074  0.220327  0.839742 0.0180048   0.105079    -0.05758    531 SER A H    
8026  H HA   . SER A 528 ? 0.293107  0.219068  0.868712 0.0174909   0.115299    -0.0638344  531 SER A HA   
8027  H HB2  . SER A 528 ? 0.282789  0.217231  0.855443 0.0168125   0.110436    -0.0513135  531 SER A HB2  
8028  H HB3  . SER A 528 ? 0.293142  0.214237  0.869716 0.0168143   0.117023    -0.0526763  531 SER A HB3  
8030  N N    . TYR A 529 ? 0.259063  0.191569  0.822412 0.0271148   0.114261    -0.0524926  532 TYR A N    
8031  C CA   . TYR A 529 ? 0.246291  0.177075  0.807325 0.0321658   0.115456    -0.0466014  532 TYR A CA   
8032  C C    . TYR A 529 ? 0.239041  0.163266  0.801957 0.0355519   0.119291    -0.0499671  532 TYR A C    
8033  O O    . TYR A 529 ? 0.232579  0.160054  0.795546 0.0348691   0.119757    -0.0563879  532 TYR A O    
8034  C CB   . TYR A 529 ? 0.237794  0.179593  0.79454  0.0337855   0.111966    -0.0431184  532 TYR A CB   
8035  C CG   . TYR A 529 ? 0.236906  0.177155  0.793273 0.0389896   0.112637    -0.0373992  532 TYR A CG   
8036  C CD1  . TYR A 529 ? 0.234718  0.171817  0.78998  0.0399405   0.111548    -0.0306723  532 TYR A CD1  
8037  C CD2  . TYR A 529 ? 0.233107  0.174299  0.790734 0.0430903   0.114365    -0.0392471  532 TYR A CD2  
8038  C CE1  . TYR A 529 ? 0.236563  0.171485  0.791308 0.0450283   0.111255    -0.0258488  532 TYR A CE1  
8039  C CE2  . TYR A 529 ? 0.226451  0.16664   0.785289 0.0482128   0.114096    -0.0345198  532 TYR A CE2  
8040  C CZ   . TYR A 529 ? 0.225899  0.162582  0.783015 0.0492959   0.112154    -0.0277745  532 TYR A CZ   
8041  O OH   . TYR A 529 ? 0.224477  0.159852  0.782139 0.0544312   0.110748    -0.0231267  532 TYR A OH   
8042  H H    . TYR A 529 ? 0.260966  0.198817  0.82272  0.0261035   0.112438    -0.0559965  532 TYR A H    
8043  H HA   . TYR A 529 ? 0.245105  0.170818  0.806536 0.0324725   0.116274    -0.0425042  532 TYR A HA   
8044  H HB2  . TYR A 529 ? 0.23248   0.177905  0.788216 0.031617    0.109535    -0.0411094  532 TYR A HB2  
8045  H HB3  . TYR A 529 ? 0.239115  0.185264  0.794495 0.0335375   0.111691    -0.046885   532 TYR A HB3  
8046  H HD1  . TYR A 529 ? 0.232208  0.16826   0.787167 0.0371868   0.110971    -0.029658   532 TYR A HD1  
8047  H HD2  . TYR A 529 ? 0.236124  0.179148  0.793962 0.0424109   0.115503    -0.0439986  532 TYR A HD2  
8048  H HE1  . TYR A 529 ? 0.231144  0.163718  0.784126 0.0456154   0.110233    -0.0214659  532 TYR A HE1  
8049  H HE2  . TYR A 529 ? 0.231515  0.172863  0.792484 0.0510665   0.115223    -0.0361818  532 TYR A HE2  
8051  N N    . THR A 530 ? 0.235304  0.149824  0.79906  0.039275    0.121796    -0.0455315  533 THR A N    
8052  C CA   . THR A 530 ? 0.241597  0.149686  0.807411 0.0439937   0.124784    -0.047071   533 THR A CA   
8053  C C    . THR A 530 ? 0.236256  0.145705  0.800764 0.0499105   0.123055    -0.0406942  533 THR A C    
8054  O O    . THR A 530 ? 0.220317  0.13814   0.785998 0.0525499   0.122165    -0.0422916  533 THR A O    
8055  C CB   . THR A 530 ? 0.251864  0.145212  0.820397 0.0432549   0.129212    -0.0486975  533 THR A CB   
8056  O OG1  . THR A 530 ? 0.25092   0.136778  0.816978 0.0425637   0.129593    -0.0422423  533 THR A OG1  
8057  C CG2  . THR A 530 ? 0.256055  0.150003  0.827847 0.0375675   0.130521    -0.05662    533 THR A CG2  
8058  H H    . THR A 530 ? 0.235743  0.147142  0.798478 0.0389802   0.12152     -0.0413419  533 THR A H    
8059  H HA   . THR A 530 ? 0.241788  0.154549  0.808402 0.0436662   0.125043    -0.0518862  533 THR A HA   
8060  H HB   . THR A 530 ? 0.258479  0.146682  0.828347 0.0468394   0.13104     -0.049194   533 THR A HB   
8062  H HG21 . THR A 530 ? 0.262735  0.147239  0.836991 0.0369763   0.133801    -0.058047   533 THR A HG21 
8063  H HG22 . THR A 530 ? 0.249705  0.148058  0.820921 0.0343053   0.12853     -0.0560273  533 THR A HG22 
8064  H HG23 . THR A 530 ? 0.25546   0.154632  0.827562 0.0377669   0.130051    -0.0610926  533 THR A HG23 
8065  N N    . ASP A 531 ? 0.23692   0.138364  0.7989   0.0516956   0.122582    -0.033875   534 ASP A N    
8066  C CA   . ASP A 531 ? 0.236403  0.136329  0.797214 0.057906    0.120451    -0.0281     534 ASP A CA   
8067  C C    . ASP A 531 ? 0.236048  0.133292  0.791277 0.0576189   0.117989    -0.020647   534 ASP A C    
8068  O O    . ASP A 531 ? 0.234717  0.126269  0.787275 0.0626602   0.11618     -0.0153058  534 ASP A O    
8069  C CB   . ASP A 531 ? 0.254781  0.141759  0.817674 0.0628567   0.123236    -0.0285557  534 ASP A CB   
8070  C CG   . ASP A 531 ? 0.268197  0.13788   0.827161 0.062436    0.12617     -0.0250949  534 ASP A CG   
8071  O OD1  . ASP A 531 ? 0.267037  0.134623  0.823339 0.0569024   0.127527    -0.0244069  534 ASP A OD1  
8072  O OD2  . ASP A 531 ? 0.284259  0.142158  0.843053 0.0676047   0.12739     -0.0232746  534 ASP A OD2  
8073  H H    . ASP A 531 ? 0.238172  0.134642  0.799057 0.0489113   0.123629    -0.0330763  534 ASP A H    
8074  H HA   . ASP A 531 ? 0.232944  0.142073  0.795448 0.0593095   0.118723    -0.0290842  534 ASP A HA   
8075  H HB2  . ASP A 531 ? 0.254569  0.143145  0.818261 0.0674799   0.12115     -0.0261737  534 ASP A HB2  
8076  H HB3  . ASP A 531 ? 0.256005  0.14408   0.822385 0.0620773   0.125377    -0.0339385  534 ASP A HB3  
8077  N N    . GLN A 532 ? 0.231578  0.1332    0.784934 0.051942    0.117472    -0.0204304  535 GLN A N    
8078  C CA   . GLN A 532 ? 0.233207  0.132502  0.78138  0.0510444   0.115802    -0.0141529  535 GLN A CA   
8079  C C    . GLN A 532 ? 0.222949  0.131291  0.769794 0.0549531   0.110964    -0.0100566  535 GLN A C    
8080  O O    . GLN A 532 ? 0.205929  0.12594   0.75657  0.0557582   0.109188    -0.0128149  535 GLN A O    
8081  C CB   . GLN A 532 ? 0.23333   0.137763  0.782031 0.0444024   0.115956    -0.0158232  535 GLN A CB   
8082  C CG   . GLN A 532 ? 0.245059  0.141002  0.796657 0.0399643   0.120581    -0.0201668  535 GLN A CG   
8083  C CD   . GLN A 532 ? 0.248898  0.151614  0.805982 0.0373019   0.120767    -0.0280559  535 GLN A CD   
8084  O OE1  . GLN A 532 ? 0.252883  0.160024  0.811114 0.040141    0.120024    -0.0308888  535 GLN A OE1  
8085  N NE2  . GLN A 532 ? 0.253248  0.156984  0.813924 0.031775    0.121675    -0.0321232  535 GLN A NE2  
8086  H H    . GLN A 532 ? 0.228606  0.134898  0.784013 0.0486934   0.118009    -0.0244857  535 GLN A H    
8087  H HA   . GLN A 532 ? 0.24147   0.129671  0.786846 0.0523846   0.117704    -0.0116304  535 GLN A HA   
8088  H HB2  . GLN A 532 ? 0.226004  0.140316  0.776668 0.0432606   0.113984    -0.0182728  535 GLN A HB2  
8089  H HB3  . GLN A 532 ? 0.230609  0.134467  0.776079 0.0440486   0.114816    -0.0117511  535 GLN A HB3  
8090  H HG2  . GLN A 532 ? 0.243138  0.138622  0.794198 0.0367972   0.120969    -0.0190177  535 GLN A HG2  
8091  H HG3  . GLN A 532 ? 0.255292  0.140899  0.805684 0.0418752   0.123273    -0.0191014  535 GLN A HG3  
8092  H HE21 . GLN A 532 ? 0.247521  0.158174  0.810104 0.0299863   0.119934    -0.0358481  535 GLN A HE21 
8093  H HE22 . GLN A 532 ? 0.254266  0.151689  0.815511 0.0299002   0.12399     -0.0312417  535 GLN A HE22 
8094  N N    . ASN A 533 ? 0.225505  0.127689  0.76668  0.0572419   0.10918     -0.0037401  536 ASN A N    
8095  C CA   . ASN A 533 ? 0.225659  0.136986  0.765457 0.059145    0.104328    -2.08e-06   536 ASN A CA   
8096  C C    . ASN A 533 ? 0.21158   0.134464  0.752558 0.0535588   0.103369    -0.00136769 536 ASN A C    
8097  O O    . ASN A 533 ? 0.203056  0.123336  0.743566 0.0485955   0.105814    -0.00294273 536 ASN A O    
8098  C CB   . ASN A 533 ? 0.244787  0.145947  0.776606 0.0618766   0.102616    0.00656814  536 ASN A CB   
8099  C CG   . ASN A 533 ? 0.263603  0.155324  0.793912 0.0689629   0.10128     0.00873344  536 ASN A CG   
8100  O OD1  . ASN A 533 ? 0.263327  0.160473  0.800586 0.0725982   0.100294    0.00561248  536 ASN A OD1  
8101  N ND2  . ASN A 533 ? 0.278979  0.156866  0.800027 0.0713596   0.100844    0.0141447   536 ASN A ND2  
8102  H H    . ASN A 533 ? 0.235507  0.127193  0.773302 0.0575163   0.111141    -0.00186886 536 ASN A H    
8103  H HA   . ASN A 533 ? 0.224969  0.14144   0.768316 0.0623888   0.102727    -0.00111559 536 ASN A HA   
8104  H HB2  . ASN A 533 ? 0.248449  0.142198  0.776652 0.0589636   0.10536     0.00741332  536 ASN A HB2  
8105  H HB3  . ASN A 533 ? 0.237884  0.145686  0.768805 0.0618684   0.0995584   0.0085524   536 ASN A HB3  
8106  H HD21 . ASN A 533 ? 0.286167  0.157667  0.80568  0.0758093   0.0996137   0.0156999   536 ASN A HD21 
8107  H HD22 . ASN A 533 ? 0.278048  0.152736  0.79412  0.0685739   0.10181     0.0161962   536 ASN A HD22 
8108  N N    . ILE A 534 ? 0.205339  0.140529  0.748355 0.0544862   0.0997757   -0.00075202 537 ILE A N    
8109  C CA   . ILE A 534 ? 0.195611  0.141768  0.739434 0.0498693   0.0984154   -0.00165978 537 ILE A CA   
8110  C C    . ILE A 534 ? 0.188887  0.139781  0.730499 0.0508523   0.0946213   0.00312426  537 ILE A C    
8111  O O    . ILE A 534 ? 0.193737  0.143827  0.73526  0.055652    0.0922542   0.00564971  537 ILE A O    
8112  C CB   . ILE A 534 ? 0.195381  0.151645  0.743577 0.049251    0.0988121   -0.006564   537 ILE A CB   
8113  C CG1  . ILE A 534 ? 0.191931  0.156202  0.743546 0.0532817   0.096898    -0.00595909 537 ILE A CG1  
8114  C CG2  . ILE A 534 ? 0.200006  0.150555  0.750231 0.0493247   0.102397    -0.0116593  537 ILE A CG2  
8115  C CD1  . ILE A 534 ? 0.19129   0.164193  0.746171 0.0522563   0.0987043   -0.0110258  537 ILE A CD1  
8116  H H    . ILE A 534 ? 0.20636   0.142927  0.750571 0.0582402   0.0980913   0.0002565   537 ILE A H    
8117  H HA   . ILE A 534 ? 0.195547  0.138737  0.738282 0.0464777   0.0998471   -0.00237099 537 ILE A HA   
8118  H HB   . ILE A 534 ? 0.188583  0.14995   0.73617  0.0458527   0.0981803   -0.00726308 537 ILE A HB   
8119  H HG12 . ILE A 534 ? 0.197874  0.15729   0.750533 0.057097    0.0968156   -0.00511457 537 ILE A HG12 
8120  H HG13 . ILE A 534 ? 0.187682  0.156116  0.738422 0.0528213   0.0946215   -0.00320192 537 ILE A HG13 
8121  H HG21 . ILE A 534 ? 0.198524  0.154926  0.749919 0.0476837   0.102821    -0.0150297  537 ILE A HG21 
8122  H HG22 . ILE A 534 ? 0.205721  0.152806  0.757423 0.0530798   0.102934    -0.0115047  537 ILE A HG22 
8123  H HG23 . ILE A 534 ? 0.203538  0.147779  0.752471 0.0472406   0.10378     -0.0118849  537 ILE A HG23 
8124  H HD11 . ILE A 534 ? 0.188468  0.164216  0.741179 0.0485377   0.098806    -0.0120989  537 ILE A HD11 
8125  H HD12 . ILE A 534 ? 0.188361  0.167466  0.745824 0.0539279   0.0977259   -0.0104778  537 ILE A HD12 
8126  H HD13 . ILE A 534 ? 0.19635   0.165491  0.752808 0.0536189   0.100834    -0.0139056  537 ILE A HD13 
8127  N N    . LYS A 535 ? 0.17603   0.13213   0.716527 0.0464725   0.0936564   0.00394362  538 LYS A N    
8128  C CA   . LYS A 535 ? 0.167417  0.12666   0.705466 0.0465351   0.0905617   0.00816367  538 LYS A CA   
8129  C C    . LYS A 535 ? 0.158582  0.129057  0.700529 0.0486636   0.087719    0.0080791   538 LYS A C    
8130  O O    . LYS A 535 ? 0.158691  0.13084   0.699996 0.0510653   0.0846759   0.011101    538 LYS A O    
8131  C CB   . LYS A 535 ? 0.159485  0.121241  0.696597 0.0412594   0.0906394   0.00846516  538 LYS A CB   
8132  C CG   . LYS A 535 ? 0.15789   0.121647  0.692204 0.0409968   0.0879546   0.0125487   538 LYS A CG   
8133  C CD   . LYS A 535 ? 0.153274  0.120318  0.688208 0.0359944   0.0880195   0.0123656   538 LYS A CD   
8134  C CE   . LYS A 535 ? 0.156614  0.120316  0.68766  0.0353219   0.0872818   0.0158487   538 LYS A CE   
8135  N NZ   . LYS A 535 ? 0.148617  0.116229  0.68218  0.0307446   0.0874201   0.0149672   538 LYS A NZ   
8136  H H    . LYS A 535 ? 0.174147  0.1318    0.715634 0.0434229   0.0948007   0.00158653  538 LYS A H    
8137  H HA   . LYS A 535 ? 0.17317   0.125294  0.707831 0.048733    0.0902854   0.0107429   538 LYS A HA   
8138  H HB2  . LYS A 535 ? 0.164097  0.119333  0.700149 0.0396266   0.0928976   0.00781424  538 LYS A HB2  
8139  H HB3  . LYS A 535 ? 0.155585  0.123987  0.695227 0.039428    0.0903194   0.0062595   538 LYS A HB3  
8140  H HG2  . LYS A 535 ? 0.154949  0.124979  0.690916 0.0426447   0.0857712   0.0130417   538 LYS A HG2  
8141  H HG3  . LYS A 535 ? 0.163793  0.12013   0.694284 0.0426213   0.088283    0.0147316   538 LYS A HG3  
8142  H HD2  . LYS A 535 ? 0.155476  0.119125  0.691337 0.0340246   0.0901535   0.0103576   538 LYS A HD2  
8143  H HD3  . LYS A 535 ? 0.148342  0.123135  0.685678 0.0350471   0.0865258   0.011502    538 LYS A HD3  
8144  H HE2  . LYS A 535 ? 0.154287  0.121433  0.684617 0.0372022   0.0848591   0.0175712   538 LYS A HE2  
8145  H HE3  . LYS A 535 ? 0.163272  0.118473  0.690837 0.0359938   0.0891519   0.0168344   538 LYS A HE3  
8146  H HZ1  . LYS A 535 ? 0.14451   0.119146  0.680506 0.0301654   0.0856865   0.0142875   538 LYS A HZ1  
8147  H HZ2  . LYS A 535 ? 0.151063  0.115708  0.686038 0.0290304   0.0894315   0.01309     538 LYS A HZ2  
8148  H HZ3  . LYS A 535 ? 0.151274  0.117046  0.682677 0.0302187   0.0872245   0.0168409   538 LYS A HZ3  
8149  N N    . GLN A 536 ? 0.151776  0.129659  0.697596 0.0474606   0.0889889   0.00423771  539 GLN A N    
8150  C CA   . GLN A 536 ? 0.15082   0.139864  0.700266 0.0475799   0.0877309   0.00362395  539 GLN A CA   
8151  C C    . GLN A 536 ? 0.15395   0.147089  0.705209 0.0462308   0.0906042   -0.00113645 539 GLN A C    
8152  O O    . GLN A 536 ? 0.149918  0.137904  0.69948  0.0447888   0.0926541   -0.00383825 539 GLN A O    
8153  C CB   . GLN A 536 ? 0.143372  0.137678  0.691043 0.0438734   0.0857737   0.0060327   539 GLN A CB   
8154  C CG   . GLN A 536 ? 0.144641  0.138515  0.689709 0.0391056   0.0867922   0.004547    539 GLN A CG   
8155  C CD   . GLN A 536 ? 0.146317  0.142573  0.689815 0.0360961   0.0846393   0.00744737  539 GLN A CD   
8156  O OE1  . GLN A 536 ? 0.165095  0.155504  0.706684 0.0354666   0.0842393   0.00956692  539 GLN A OE1  
8157  N NE2  . GLN A 536 ? 0.143929  0.148207  0.68803  0.0342249   0.0837022   0.00755708  539 GLN A NE2  
8158  H H    . GLN A 536 ? 0.156141  0.131537  0.702012 0.0463462   0.0909983   0.00176409  539 GLN A H    
8159  H HA   . GLN A 536 ? 0.151859  0.141844  0.703731 0.0509717   0.0864897   0.00444324  539 GLN A HA   
8160  H HB2  . GLN A 536 ? 0.141028  0.14224   0.691191 0.0439697   0.0852223   0.00580753  539 GLN A HB2  
8161  H HB3  . GLN A 536 ? 0.144562  0.135671  0.69051  0.0445665   0.0842178   0.00873523  539 GLN A HB3  
8162  H HG2  . GLN A 536 ? 0.149104  0.136721  0.693117 0.0389268   0.0880071   0.00366955  539 GLN A HG2  
8163  H HG3  . GLN A 536 ? 0.14512   0.143117  0.690753 0.0381601   0.0876871   0.00223094  539 GLN A HG3  
8164  H HE21 . GLN A 536 ? 0.140372  0.145951  0.683699 0.0322856   0.0825106   0.0089597   539 GLN A HE21 
8165  H HE22 . GLN A 536 ? 0.143551  0.151544  0.688763 0.0348611   0.0845035   0.00623152  539 GLN A HE22 
8166  N N    . ALA A 537 ? 0.156442  0.158704  0.711077 0.0465347   0.0909616   -0.00237724 540 ALA A N    
8167  C CA   . ALA A 537 ? 0.156529  0.162976  0.711828 0.0454103   0.09422     -0.00688075 540 ALA A CA   
8168  C C    . ALA A 537 ? 0.161354  0.166708  0.710543 0.0406943   0.0945986   -0.008273   540 ALA A C    
8169  O O    . ALA A 537 ? 0.164762  0.171358  0.710971 0.0377482   0.0922705   -0.0055209  540 ALA A O    
8170  C CB   . ALA A 537 ? 0.15118   0.167317  0.710449 0.0455241   0.0949435   -0.0071452  540 ALA A CB   
8171  H H    . ALA A 537 ? 0.151684  0.157549  0.708166 0.047361    0.0893141   -0.00043699 540 ALA A H    
8172  H HA   . ALA A 537 ? 0.162819  0.165939  0.720068 0.0477494   0.0957773   -0.00911024 540 ALA A HA   
8173  H HB1  . ALA A 537 ? 0.152084  0.169357  0.716366 0.0487451   0.094226    -0.00673296 540 ALA A HB1  
8174  H HB2  . ALA A 537 ? 0.147727  0.166592  0.705124 0.0432519   0.0935066   -0.00487923 540 ALA A HB2  
8175  H HB3  . ALA A 537 ? 0.154235  0.172606  0.713085 0.0446052   0.0976875   -0.0101741  540 ALA A HB3  
8176  N N    . ASP A 538 ? 0.172233  0.175515  0.719981 0.0402249   0.0972349   -0.0129106  541 ASP A N    
8177  C CA   . ASP A 538 ? 0.189748  0.191703  0.731864 0.0363462   0.0970077   -0.015396   541 ASP A CA   
8178  C C    . ASP A 538 ? 0.1956    0.199746  0.735406 0.0360412   0.100347    -0.0205455  541 ASP A C    
8179  O O    . ASP A 538 ? 0.185775  0.195155  0.721278 0.0339822   0.100972    -0.0207196  541 ASP A O    
8180  C CB   . ASP A 538 ? 0.201256  0.195232  0.743541 0.0356193   0.0960666   -0.0158671  541 ASP A CB   
8181  C CG   . ASP A 538 ? 0.212231  0.205321  0.750632 0.0316806   0.0946029   -0.0187021  541 ASP A CG   
8182  O OD1  . ASP A 538 ? 0.230131  0.225875  0.764436 0.030429    0.0953047   -0.0224166  541 ASP A OD1  
8183  O OD2  . ASP A 538 ? 0.217795  0.207354  0.757335 0.0299802   0.0928006   -0.0174808  541 ASP A OD2  
8184  H H    . ASP A 538 ? 0.177417  0.180048  0.728034 0.0426061   0.0990539   -0.0148793  541 ASP A H    
8185  H HA   . ASP A 538 ? 0.184496  0.189539  0.724152 0.0342417   0.0952426   -0.0133298  541 ASP A HA   
8186  H HB2  . ASP A 538 ? 0.197678  0.190339  0.741012 0.0358981   0.0945765   -0.0124605  541 ASP A HB2  
8187  H HB3  . ASP A 538 ? 0.20506   0.195081  0.749466 0.0375927   0.0979299   -0.0177907  541 ASP A HB3  
8188  N N    . ALA A 539 ? 0.204621  0.204133  0.747016 0.0381964   0.102972    -0.0246358  542 ALA A N    
8189  C CA   . ALA A 539 ? 0.212554  0.213436  0.752717 0.0379894   0.10674     -0.0302776  542 ALA A CA   
8190  C C    . ALA A 539 ? 0.202866  0.2111    0.74546  0.0392809   0.109684    -0.0301488  542 ALA A C    
8191  O O    . ALA A 539 ? 0.200893  0.212313  0.7383   0.0372669   0.112694    -0.0332339  542 ALA A O    
8192  C CB   . ALA A 539 ? 0.220259  0.214501  0.764463 0.0405279   0.10914     -0.0344332  542 ALA A CB   
8193  H H    . ALA A 539 ? 0.204449  0.199452  0.749731 0.0397964   0.102645    -0.0239352  542 ALA A H    
8194  H HA   . ALA A 539 ? 0.213069  0.21412   0.747268 0.0351032   0.1059      -0.0317251  542 ALA A HA   
8195  H HB1  . ALA A 539 ? 0.220611  0.210278  0.76358  0.0392168   0.107723    -0.0348491  542 ALA A HB1  
8196  H HB2  . ALA A 539 ? 0.218634  0.211979  0.768197 0.0436508   0.109479    -0.0327604  542 ALA A HB2  
8197  H HB3  . ALA A 539 ? 0.224945  0.220056  0.76769  0.0403559   0.111835    -0.0385191  542 ALA A HB3  
8198  N N    . ASN A 540 ? 0.202047  0.212776  0.752336 0.0424886   0.108846    -0.0267266  543 ASN A N    
8199  C CA   . ASN A 540 ? 0.212434  0.231042  0.767873 0.0437259   0.111467    -0.0269513  543 ASN A CA   
8200  C C    . ASN A 540 ? 0.209036  0.233191  0.758537 0.0395232   0.111406    -0.024634   543 ASN A C    
8201  O O    . ASN A 540 ? 0.204009  0.233963  0.754744 0.0387309   0.115415    -0.0262786  543 ASN A O    
8202  C CB   . ASN A 540 ? 0.214511  0.234538  0.779758 0.0482502   0.109172    -0.0239804  543 ASN A CB   
8203  C CG   . ASN A 540 ? 0.228781  0.242901  0.799719 0.0530167   0.109713    -0.0262549  543 ASN A CG   
8204  O OD1  . ASN A 540 ? 0.222927  0.230181  0.793744 0.0550189   0.106411    -0.0232101  543 ASN A OD1  
8205  N ND2  . ASN A 540 ? 0.251644  0.267662  0.827345 0.0548843   0.114217    -0.0315579  543 ASN A ND2  
8206  H H    . ASN A 540 ? 0.201533  0.208945  0.754031 0.0439087   0.106641    -0.0244227  543 ASN A H    
8207  H HA   . ASN A 540 ? 0.217254  0.236338  0.77384  0.0444467   0.11504     -0.0310056  543 ASN A HA   
8208  H HB2  . ASN A 540 ? 0.210921  0.229512  0.774474 0.0476534   0.105773    -0.020191   543 ASN A HB2  
8209  H HB3  . ASN A 540 ? 0.213566  0.239665  0.783158 0.0487051   0.110571    -0.0243042  543 ASN A HB3  
8210  H HD21 . ASN A 540 ? 0.249305  0.261525  0.828493 0.0577752   0.114639    -0.0330782  543 ASN A HD21 
8211  H HD22 . ASN A 540 ? 0.246352  0.267108  0.821656 0.0532196   0.117017    -0.0336135  543 ASN A HD22 
8212  N N    . LEU A 541 ? 0.211073  0.233     0.754279 0.0366949   0.107274    -0.0209617  544 LEU A N    
8213  C CA   . LEU A 541 ? 0.217078  0.242694  0.753938 0.0329025   0.106696    -0.0183406  544 LEU A CA   
8214  C C    . LEU A 541 ? 0.231587  0.256622  0.758471 0.0299545   0.11002     -0.0219517  544 LEU A C    
8215  O O    . LEU A 541 ? 0.235684  0.263346  0.756717 0.0271473   0.111084    -0.020167   544 LEU A O    
8216  C CB   . LEU A 541 ? 0.217289  0.240259  0.75096  0.031104    0.101281    -0.0139756  544 LEU A CB   
8217  C CG   . LEU A 541 ? 0.213655  0.236262  0.754543 0.0334446   0.0981754   -0.0101058  544 LEU A CG   
8218  C CD1  . LEU A 541 ? 0.225484  0.2455    0.762695 0.0310062   0.0938747   -0.00659205 544 LEU A CD1  
8219  C CD2  . LEU A 541 ? 0.207084  0.236285  0.754767 0.0349386   0.0990822   -0.00828498 544 LEU A CD2  
8220  H H    . LEU A 541 ? 0.210004  0.227768  0.753173 0.0371768   0.104903    -0.0200725  544 LEU A H    
8221  H HA   . LEU A 541 ? 0.214698  0.244914  0.756108 0.0334988   0.107893    -0.0171146  544 LEU A HA   
8222  H HB2  . LEU A 541 ? 0.219334  0.238213  0.74952  0.0303924   0.100115    -0.0155641  544 LEU A HB2  
8223  H HB3  . LEU A 541 ? 0.216555  0.241647  0.746072 0.0287989   0.1009      -0.0122498  544 LEU A HB3  
8224  H HG   . LEU A 541 ? 0.216571  0.235747  0.760327 0.0357015   0.0983691   -0.0114561  544 LEU A HG   
8225  H HD11 . LEU A 541 ? 0.223093  0.239301  0.757572 0.0302142   0.0932023   -0.00826017 544 LEU A HD11 
8226  H HD12 . LEU A 541 ? 0.216762  0.236022  0.757575 0.0323335   0.092293    -0.00429235 544 LEU A HD12 
8227  H HD13 . LEU A 541 ? 0.219759  0.242484  0.75392  0.028923    0.0934559   -0.0051737  544 LEU A HD13 
8228  H HD21 . LEU A 541 ? 0.209906  0.240525  0.761862 0.03709     0.101475    -0.0107512  544 LEU A HD21 
8229  H HD22 . LEU A 541 ? 0.20756   0.239984  0.752646 0.0326089   0.0999344   -0.00749398 544 LEU A HD22 
8230  H HD23 . LEU A 541 ? 0.20365   0.232264  0.754189 0.0360632   0.0964302   -0.00564469 544 LEU A HD23 
8231  N N    . LEU A 542 ? 0.236088  0.257031  0.760194 0.0305081   0.111866    -0.0270615  545 LEU A N    
8232  C CA   . LEU A 542 ? 0.245074  0.264647  0.758134 0.0278526   0.114901    -0.0309858  545 LEU A CA   
8233  C C    . LEU A 542 ? 0.260629  0.284909  0.775178 0.0278817   0.121888    -0.0332238  545 LEU A C    
8234  O O    . LEU A 542 ? 0.292274  0.316032  0.795818 0.0248778   0.125135    -0.0346705  545 LEU A O    
8235  C CB   . LEU A 542 ? 0.251898  0.265789  0.76183  0.0282405   0.114829    -0.0364891  545 LEU A CB   
8236  C CG   . LEU A 542 ? 0.248407  0.257651  0.752881 0.0263809   0.10868     -0.0359697  545 LEU A CG   
8237  C CD1  . LEU A 542 ? 0.236169  0.245548  0.748649 0.0274314   0.104432    -0.0308338  545 LEU A CD1  
8238  C CD2  . LEU A 542 ? 0.260049  0.264044  0.763989 0.0268247   0.109102    -0.0422567  545 LEU A CD2  
8239  H H    . LEU A 542 ? 0.23488   0.253337  0.763531 0.0325404   0.111231    -0.0281664  545 LEU A H    
8240  H HA   . LEU A 542 ? 0.247802  0.26685   0.753796 0.0254744   0.11246     -0.0286433  545 LEU A HA   
8241  H HB2  . LEU A 542 ? 0.248848  0.262112  0.766704 0.03086     0.115886    -0.0377681  545 LEU A HB2  
8242  H HB3  . LEU A 542 ? 0.259194  0.272841  0.763249 0.0271951   0.118192    -0.0398483  545 LEU A HB3  
8243  H HG   . LEU A 542 ? 0.253294  0.262668  0.749293 0.0240871   0.107266    -0.0351065  545 LEU A HG   
8244  H HD11 . LEU A 542 ? 0.232893  0.245135  0.744287 0.026549    0.103364    -0.0271407  545 LEU A HD11 
8245  H HD12 . LEU A 542 ? 0.236514  0.242831  0.747816 0.026526    0.101294    -0.0314031  545 LEU A HD12 
8246  H HD13 . LEU A 542 ? 0.233647  0.243005  0.753506 0.0298794   0.105965    -0.0307968  545 LEU A HD13 
8247  H HD21 . LEU A 542 ? 0.266518  0.270224  0.764627 0.0260866   0.11193     -0.0458037  545 LEU A HD21 
8248  H HD22 . LEU A 542 ? 0.255647  0.258705  0.767511 0.0291514   0.110562    -0.0428741  545 LEU A HD22 
8249  H HD23 . LEU A 542 ? 0.258429  0.260062  0.76003  0.0254943   0.105143    -0.0422831  545 LEU A HD23 
8250  N N    . ALA A 543 ? 0.245998  0.274355  0.774004 0.0313538   0.124162    -0.033734   546 ALA A N    
8251  C CA   . ALA A 543 ? 0.249722  0.284096  0.783462 0.0316898   0.13076     -0.036051   546 ALA A CA   
8252  C C    . ALA A 543 ? 0.238348  0.277871  0.772291 0.0292362   0.130831    -0.0313667  546 ALA A C    
8253  O O    . ALA A 543 ? 0.236112  0.276838  0.762806 0.025875    0.135837    -0.0321063  546 ALA A O    
8254  C CB   . ALA A 543 ? 0.249974  0.286998  0.799266 0.0367615   0.131928    -0.0384882  546 ALA A CB   
8255  H H    . ALA A 543 ? 0.24368   0.270863  0.777699 0.0336566   0.12148     -0.0327712  546 ALA A H    
8256  H HA   . ALA A 543 ? 0.257616  0.290513  0.784515 0.0300606   0.134718    -0.0395145  546 ALA A HA   
8257  H HB1  . ALA A 543 ? 0.252561  0.285659  0.801284 0.0381288   0.132306    -0.0415204  546 ALA A HB1  
8258  H HB2  . ALA A 543 ? 0.24152   0.27928   0.796302 0.0384824   0.127848    -0.0351031  546 ALA A HB2  
8259  H HB3  . ALA A 543 ? 0.250485  0.292124  0.804928 0.0370025   0.136363    -0.0405508  546 ALA A HB3  
8260  N N    . TYR A 544 ? 0.222862  0.264472  0.76414  0.0307011   0.125451    -0.026555   547 TYR A N    
8261  C CA   . TYR A 544 ? 0.222713  0.268226  0.763826 0.0281509   0.124491    -0.0219213  547 TYR A CA   
8262  C C    . TYR A 544 ? 0.213377  0.255865  0.75301  0.0283382   0.116836    -0.0168149  547 TYR A C    
8263  O O    . TYR A 544 ? 0.200324  0.241685  0.747155 0.0317892   0.11329     -0.0163231  547 TYR A O    
8264  C CB   . TYR A 544 ? 0.22817   0.282035  0.783906 0.0298226   0.127411    -0.022567   547 TYR A CB   
8265  C CG   . TYR A 544 ? 0.233134  0.290728  0.789201 0.026807    0.126488    -0.0180857  547 TYR A CG   
8266  C CD1  . TYR A 544 ? 0.242715  0.301424  0.792218 0.022365    0.132347    -0.0181317  547 TYR A CD1  
8267  C CD2  . TYR A 544 ? 0.223811  0.28261   0.785381 0.0281402   0.120059    -0.0137973  547 TYR A CD2  
8268  C CE1  . TYR A 544 ? 0.246935  0.307864  0.796278 0.0193609   0.131754    -0.0139575  547 TYR A CE1  
8269  C CE2  . TYR A 544 ? 0.221342  0.282901  0.782855 0.0251603   0.119231    -0.0100255  547 TYR A CE2  
8270  C CZ   . TYR A 544 ? 0.235288  0.297838  0.791015 0.0207726   0.124994    -0.0100332  547 TYR A CZ   
8271  O OH   . TYR A 544 ? 0.228804  0.29338   0.784883 0.0177202   0.124616    -0.00635415 547 TYR A OH   
8272  H H    . TYR A 544 ? 0.221505  0.261597  0.76761  0.0332898   0.122476    -0.0262415  547 TYR A H    
8273  H HA   . TYR A 544 ? 0.228966  0.273238  0.761097 0.0250381   0.126931    -0.0218759  547 TYR A HA   
8274  H HB2  . TYR A 544 ? 0.233354  0.28926   0.790657 0.0295283   0.132866    -0.0262342  547 TYR A HB2  
8275  H HB3  . TYR A 544 ? 0.223243  0.277861  0.787091 0.0332438   0.124519    -0.0225908  547 TYR A HB3  
8276  H HD1  . TYR A 544 ? 0.251395  0.308656  0.795835 0.0212779   0.136975    -0.0210268  547 TYR A HD1  
8277  H HD2  . TYR A 544 ? 0.22072   0.277759  0.785316 0.0309598   0.116378    -0.0134607  547 TYR A HD2  
8278  H HE1  . TYR A 544 ? 0.250459  0.311176  0.794714 0.0162614   0.136072    -0.0137849  547 TYR A HE1  
8279  H HE2  . TYR A 544 ? 0.216506  0.278688  0.781421 0.0260253   0.114993    -0.00746905 547 TYR A HE2  
8281  N N    . PRO A 545 ? 0.212395  0.25313   0.743194 0.0248649   0.114227    -0.0127936  548 PRO A N    
8282  C CA   . PRO A 545 ? 0.213796  0.255095  0.735714 0.0208686   0.118196    -0.0120489  548 PRO A CA   
8283  C C    . PRO A 545 ? 0.215847  0.251423  0.722155 0.018325    0.12016     -0.0141675  548 PRO A C    
8284  O O    . PRO A 545 ? 0.214433  0.249517  0.712442 0.0152281   0.124416    -0.0135936  548 PRO A O    
8285  C CB   . PRO A 545 ? 0.207751  0.24875   0.728494 0.01925     0.112983    -0.00624811 548 PRO A CB   
8286  C CG   . PRO A 545 ? 0.206968  0.243407  0.726758 0.0208774   0.106484    -0.00531706 548 PRO A CG   
8287  C CD   . PRO A 545 ? 0.204602  0.242284  0.734227 0.0248193   0.107463    -0.0085977  548 PRO A CD   
8288  H HA   . PRO A 545 ? 0.213765  0.259442  0.741484 0.0208864   0.122417    -0.0132959  548 PRO A HA   
8289  H HB2  . PRO A 545 ? 0.213501  0.252591  0.725846 0.0165527   0.113802    -0.00471934 548 PRO A HB2  
8290  H HB3  . PRO A 545 ? 0.202703  0.24797   0.731874 0.0199313   0.113123    -0.00502815 548 PRO A HB3  
8291  H HG2  . PRO A 545 ? 0.211615  0.244119  0.723165 0.0197837   0.105537    -0.00623875 548 PRO A HG2  
8292  H HG3  . PRO A 545 ? 0.200542  0.237268  0.722385 0.020616    0.103134    -0.00210209 548 PRO A HG3  
8293  H HD2  . PRO A 545 ? 0.205765  0.23952   0.733227 0.0256525   0.105522    -0.00982441 548 PRO A HD2  
8294  H HD3  . PRO A 545 ? 0.198481  0.238594  0.735583 0.0263858   0.105832    -0.00689371 548 PRO A HD3  
8295  N N    . LEU A 546 ? 0.206896  0.237615  0.708642 0.0194866   0.117143    -0.0167334  549 LEU A N    
8296  C CA   . LEU A 546 ? 0.220378  0.24522   0.706293 0.0170987   0.116617    -0.0182734  549 LEU A CA   
8297  C C    . LEU A 546 ? 0.235902  0.260236  0.715083 0.0159164   0.12448     -0.0229648  549 LEU A C    
8298  O O    . LEU A 546 ? 0.240902  0.260577  0.704449 0.0131304   0.125482    -0.0230136  549 LEU A O    
8299  C CB   . LEU A 546 ? 0.226224  0.24653   0.710508 0.0183517   0.110953    -0.0203684  549 LEU A CB   
8300  C CG   . LEU A 546 ? 0.217728  0.237583  0.707713 0.0190354   0.103812    -0.0163295  549 LEU A CG   
8301  C CD1  . LEU A 546 ? 0.225944  0.2412    0.714369 0.0195605   0.0994273   -0.0194384  549 LEU A CD1  
8302  C CD2  . LEU A 546 ? 0.22078   0.240261  0.704405 0.0166318   0.100479    -0.0111448  549 LEU A CD2  
8303  H H    . LEU A 546 ? 0.205272  0.236075  0.713677 0.0217787   0.115305    -0.0176318  549 LEU A H    
8304  H HA   . LEU A 546 ? 0.223101  0.24682   0.702965 0.0151468   0.11479     -0.0148176  549 LEU A HA   
8305  H HB2  . LEU A 546 ? 0.224985  0.245693  0.714868 0.0202262   0.112996    -0.0237214  549 LEU A HB2  
8306  H HB3  . LEU A 546 ? 0.233992  0.250689  0.707596 0.0168038   0.110201    -0.021734   549 LEU A HB3  
8307  H HG   . LEU A 546 ? 0.211573  0.234211  0.711235 0.0207884   0.104372    -0.0152972  549 LEU A HG   
8308  H HD11 . LEU A 546 ? 0.224162  0.239129  0.717203 0.0211644   0.101627    -0.0225606  549 LEU A HD11 
8309  H HD12 . LEU A 546 ? 0.217721  0.232703  0.710081 0.0197521   0.0955668   -0.0170818  549 LEU A HD12 
8310  H HD13 . LEU A 546 ? 0.231938  0.244597  0.710972 0.0180686   0.0983441   -0.0208741  549 LEU A HD13 
8311  H HD21 . LEU A 546 ? 0.217004  0.239596  0.703757 0.0162823   0.103063    -0.00899827 549 LEU A HD21 
8312  H HD22 . LEU A 546 ? 0.228573  0.245103  0.701814 0.0150812   0.100214    -0.0118522  549 LEU A HD22 
8313  H HD23 . LEU A 546 ? 0.213999  0.232783  0.70081  0.0169895   0.0960298   -0.00935361 549 LEU A HD23 
8314  N N    . LYS A 547 ? 0.243212  0.271525  0.733554 0.0182655   0.129738    -0.0271715  550 LYS A N    
8315  C CA   . LYS A 547 ? 0.270508  0.299101  0.757045 0.0172977   0.138314    -0.0323757  550 LYS A CA   
8316  C C    . LYS A 547 ? 0.287457  0.308965  0.759143 0.0162687   0.138054    -0.0366691  550 LYS A C    
8317  O O    . LYS A 547 ? 0.293222  0.31214   0.753532 0.0139855   0.144367    -0.0399808  550 LYS A O    
8318  C CB   . LYS A 547 ? 0.288345  0.319359  0.771094 0.0139373   0.144554    -0.0302555  550 LYS A CB   
8319  C CG   . LYS A 547 ? 0.289351  0.328776  0.790178 0.0152803   0.145884    -0.028197   550 LYS A CG   
8320  C CD   . LYS A 547 ? 0.315833  0.358369  0.816    0.0116956   0.153429    -0.0272184  550 LYS A CD   
8321  C CE   . LYS A 547 ? 0.333     0.370262  0.818359 0.00788838  0.150998    -0.0213884  550 LYS A CE   
8322  N NZ   . LYS A 547 ? 0.358152  0.398133  0.844646 0.00432082  0.159048    -0.0204567  550 LYS A NZ   
8323  H H    . LYS A 547 ? 0.235939  0.26661   0.73663  0.020662    0.127896    -0.0268582  550 LYS A H    
8324  H HA   . LYS A 547 ? 0.26641   0.298406  0.76414  0.0197578   0.140619    -0.0350411  550 LYS A HA   
8325  H HB2  . LYS A 547 ? 0.291365  0.318912  0.763944 0.011783    0.141848    -0.0267578  550 LYS A HB2  
8326  H HB3  . LYS A 547 ? 0.297604  0.327797  0.775916 0.0128759   0.150674    -0.0339382  550 LYS A HB3  
8327  H HG2  . LYS A 547 ? 0.287209  0.329824  0.798528 0.0179919   0.147367    -0.0314743  550 LYS A HG2  
8328  H HG3  . LYS A 547 ? 0.282412  0.322099  0.786065 0.0160079   0.140033    -0.0244086  550 LYS A HG3  
8329  H HD2  . LYS A 547 ? 0.322875  0.364699  0.819435 0.0106797   0.159816    -0.0310753  550 LYS A HD2  
8330  H HD3  . LYS A 547 ? 0.305394  0.354004  0.819013 0.0129073   0.153909    -0.0268687  550 LYS A HD3  
8331  H HE2  . LYS A 547 ? 0.325684  0.363488  0.814554 0.00886154  0.144793    -0.017866   550 LYS A HE2  
8332  H HE3  . LYS A 547 ? 0.343392  0.37458   0.814923 0.00674243  0.15044     -0.0218483  550 LYS A HE3  
8333  H HZ1  . LYS A 547 ? 0.343033  0.387828  0.840456 0.00493649  0.157589    -0.0187335  550 LYS A HZ1  
8334  H HZ2  . LYS A 547 ? 0.356722  0.398415  0.845453 0.00399544  0.165383    -0.0243805  550 LYS A HZ2  
8335  H HZ3  . LYS A 547 ? 0.359332  0.394219  0.833394 0.00173695  0.159227    -0.017736   550 LYS A HZ3  
8336  N N    . LEU A 548 ? 0.291236  0.309629  0.76412  0.0180453   0.131274    -0.0373413  551 LEU A N    
8337  C CA   . LEU A 548 ? 0.310792  0.323303  0.773363 0.0176427   0.13046     -0.0426964  551 LEU A CA   
8338  C C    . LEU A 548 ? 0.321746  0.335355  0.792563 0.0199683   0.136716    -0.0493686  551 LEU A C    
8339  O O    . LEU A 548 ? 0.350191  0.360058  0.811022 0.0188095   0.140617    -0.0550001  551 LEU A O    
8340  C CB   . LEU A 548 ? 0.307123  0.316503  0.770343 0.0183434   0.12136     -0.0412901  551 LEU A CB   
8341  C CG   . LEU A 548 ? 0.315397  0.322336  0.767713 0.0159526   0.114848    -0.0363333  551 LEU A CG   
8342  C CD1  . LEU A 548 ? 0.309972  0.315941  0.768737 0.0169303   0.106534    -0.0345322  551 LEU A CD1  
8343  C CD2  . LEU A 548 ? 0.333342  0.334517  0.765828 0.0134566   0.115184    -0.0393477  551 LEU A CD2  
8344  H H    . LEU A 548 ? 0.281197  0.301075  0.761709 0.0194291   0.127276    -0.0346772  551 LEU A H    
8345  H HA   . LEU A 548 ? 0.32125   0.330912  0.770915 0.0152644   0.131944    -0.0430049  551 LEU A HA   
8346  H HB2  . LEU A 548 ? 0.297721  0.309535  0.772511 0.0203163   0.119944    -0.0396032  551 LEU A HB2  
8347  H HB3  . LEU A 548 ? 0.314031  0.32028   0.774122 0.018565    0.121053    -0.0457154  551 LEU A HB3  
8348  H HG   . LEU A 548 ? 0.311277  0.320795  0.764965 0.0153202   0.116187    -0.0323342  551 LEU A HG   
8349  H HD11 . LEU A 548 ? 0.298648  0.307504  0.768256 0.018411    0.106659    -0.0323785  551 LEU A HD11 
8350  H HD12 . LEU A 548 ? 0.310032  0.314716  0.762536 0.0156001   0.10245     -0.0316579  551 LEU A HD12 
8351  H HD13 . LEU A 548 ? 0.312019  0.315536  0.770414 0.0173681   0.10533     -0.0385993  551 LEU A HD13 
8352  H HD21 . LEU A 548 ? 0.339302  0.340789  0.767099 0.0124284   0.120973    -0.0397524  551 LEU A HD21 
8353  H HD22 . LEU A 548 ? 0.337582  0.336536  0.768883 0.0139894   0.114575    -0.0439953  551 LEU A HD22 
8354  H HD23 . LEU A 548 ? 0.335015  0.3341    0.7606   0.0123761   0.110196    -0.0363495  551 LEU A HD23 
8355  N N    . ILE A 549 ? 0.315581  0.333833  0.804168 0.0234388   0.137346    -0.0487734  552 ILE A N    
8356  C CA   . ILE A 549 ? 0.321846  0.341667  0.820943 0.0264164   0.143098    -0.0545622  552 ILE A CA   
8357  C C    . ILE A 549 ? 0.317838  0.344604  0.82507  0.0265952   0.150293    -0.0547387  552 ILE A C    
8358  O O    . ILE A 549 ? 0.298854  0.330998  0.8177   0.0281587   0.148391    -0.0504787  552 ILE A O    
8359  C CB   . ILE A 549 ? 0.319533  0.338724  0.832611 0.0306581   0.138594    -0.0539193  552 ILE A CB   
8360  C CG1  . ILE A 549 ? 0.326376  0.338658  0.833209 0.0300721   0.132918    -0.055008   552 ILE A CG1  
8361  C CG2  . ILE A 549 ? 0.321141  0.342355  0.847193 0.0345536   0.144159    -0.0590161  552 ILE A CG2  
8362  C CD1  . ILE A 549 ? 0.328411  0.338509  0.847061 0.0335064   0.128836    -0.0533391  552 ILE A CD1  
8363  H H    . ILE A 549 ? 0.306065  0.326262  0.800248 0.0241456   0.133809    -0.0446409  552 ILE A H    
8364  H HA   . ILE A 549 ? 0.331109  0.347472  0.822855 0.0255138   0.145374    -0.059012   552 ILE A HA   
8365  H HB   . ILE A 549 ? 0.310456  0.332356  0.828841 0.031317    0.135687    -0.0493175  552 ILE A HB   
8366  H HG12 . ILE A 549 ? 0.336264  0.345779  0.838289 0.0295401   0.135519    -0.0599653  552 ILE A HG12 
8367  H HG13 . ILE A 549 ? 0.327291  0.33872   0.826335 0.0277246   0.129387    -0.0521705  552 ILE A HG13 
8368  H HG21 . ILE A 549 ? 0.31644   0.335898  0.849735 0.0372888   0.141194    -0.0583921  552 ILE A HG21 
8369  H HG22 . ILE A 549 ? 0.329953  0.348825  0.85095  0.0337615   0.147833    -0.063896   552 ILE A HG22 
8370  H HG23 . ILE A 549 ? 0.318276  0.344648  0.850594 0.0351511   0.147027    -0.0581926  552 ILE A HG23 
8371  H HD11 . ILE A 549 ? 0.31725   0.330181  0.841045 0.0343822   0.126834    -0.0488239  552 ILE A HD11 
8372  H HD12 . ILE A 549 ? 0.325853  0.331989  0.840418 0.0323851   0.125286    -0.0536005  552 ILE A HD12 
8373  H HD13 . ILE A 549 ? 0.327042  0.336473  0.852136 0.0359504   0.131815    -0.0566111  552 ILE A HD13 
8374  N N    . THR A 550 ? 0.324905  0.351493  0.82634  0.0248723   0.158688    -0.0601553  553 THR A N    
8375  C CA   . THR A 550 ? 0.322721  0.355958  0.832439 0.024442    0.167045    -0.0616595  553 THR A CA   
8376  C C    . THR A 550 ? 0.334586  0.370146  0.856686 0.0277182   0.173621    -0.0692526  553 THR A C    
8377  O O    . THR A 550 ? 0.321082  0.363661  0.856318 0.0286899   0.179788    -0.0713044  553 THR A O    
8378  C CB   . THR A 550 ? 0.339184  0.36988   0.83131  0.0190834   0.172916    -0.0614128  553 THR A CB   
8379  O OG1  . THR A 550 ? 0.342401  0.366315  0.820388 0.0178408   0.176016    -0.0672902  553 THR A OG1  
8380  C CG2  . THR A 550 ? 0.336684  0.364511  0.81675  0.0161713   0.166387    -0.0538204  553 THR A CG2  
8381  H H    . THR A 550 ? 0.334373  0.356441  0.826163 0.0237162   0.159388    -0.0632521  553 THR A H    
8382  H HA   . THR A 550 ? 0.315804  0.353516  0.83491  0.0255132   0.164684    -0.0579272  553 THR A HA   
8383  H HB   . THR A 550 ? 0.33721   0.372443  0.835807 0.0184792   0.179187    -0.0626384  553 THR A HB   
8385  H HG21 . THR A 550 ? 0.346456  0.372032  0.815251 0.0129761   0.170493    -0.053494   553 THR A HG21 
8386  H HG22 . THR A 550 ? 0.336637  0.360172  0.810353 0.0165582   0.160505    -0.0530921  553 THR A HG22 
8387  H HG23 . THR A 550 ? 0.326279  0.358568  0.81637  0.0171431   0.164032    -0.0501834  553 THR A HG23 
8388  N N    . ASP A 551 ? 0.349312  0.379085  0.868139 0.0293707   0.172469    -0.0738865  554 ASP A N    
8389  C CA   . ASP A 551 ? 0.365613  0.39658   0.896768 0.0329715   0.17801     -0.081097   554 ASP A CA   
8390  C C    . ASP A 551 ? 0.359655  0.396192  0.912853 0.0385364   0.174504    -0.0789662  554 ASP A C    
8391  O O    . ASP A 551 ? 0.362448  0.396468  0.918512 0.0408362   0.166156    -0.0743302  554 ASP A O    
8392  C CB   . ASP A 551 ? 0.374169  0.397009  0.896933 0.0333265   0.176993    -0.0863085  554 ASP A CB   
8393  C CG   . ASP A 551 ? 0.394561  0.417819  0.929187 0.0368242   0.183661    -0.094406   554 ASP A CG   
8394  O OD1  . ASP A 551 ? 0.393406  0.418927  0.945789 0.0420185   0.181011    -0.0937804  554 ASP A OD1  
8395  O OD2  . ASP A 551 ? 0.410046  0.431796  0.936817 0.0345064   0.191991    -0.101072   554 ASP A OD2  
8396  H H    . ASP A 551 ? 0.351279  0.376209  0.860425 0.0282284   0.168122    -0.0727549  554 ASP A H    
8397  H HA   . ASP A 551 ? 0.371981  0.405402  0.902685 0.0314679   0.18526     -0.0843827  554 ASP A HA   
8398  H HB2  . ASP A 551 ? 0.386631  0.405943  0.894547 0.0298479   0.17841     -0.0874717  554 ASP A HB2  
8399  H HB3  . ASP A 551 ? 0.371228  0.391461  0.895221 0.034676    0.170399    -0.0834808  554 ASP A HB3  
8400  N N    . LYS A 552 ? 0.356943  0.400684  0.92556  0.040766    0.180967    -0.0827098  555 LYS A N    
8401  C CA   . LYS A 552 ? 0.361105  0.411186  0.950162 0.0459511   0.177095    -0.0803501  555 LYS A CA   
8402  C C    . LYS A 552 ? 0.352604  0.397503  0.949661 0.0516894   0.171866    -0.0812931  555 LYS A C    
8403  O O    . LYS A 552 ? 0.318551  0.363753  0.923531 0.0552823   0.164375    -0.076166   555 LYS A O    
8404  C CB   . LYS A 552 ? 0.403659  0.463446  1.00796  0.0465828   0.185215    -0.0847448  555 LYS A CB   
8405  C CG   . LYS A 552 ? 0.417866  0.483578  1.01916  0.0418067   0.187561    -0.0809135  555 LYS A CG   
8406  C CD   . LYS A 552 ? 0.443797  0.518581  1.05808  0.0406878   0.197738    -0.0862181  555 LYS A CD   
8407  C CE   . LYS A 552 ? 0.474342  0.551736  1.08012  0.0345063   0.201263    -0.0824268  555 LYS A CE   
8408  N NZ   . LYS A 552 ? 0.497057  0.583518  1.1171   0.0329663   0.21157     -0.0875544  555 LYS A NZ   
8409  H H    . LYS A 552 ? 0.369624  0.414269  0.935976 0.0390692   0.187841    -0.0870385  555 LYS A H    
8410  H HA   . LYS A 552 ? 0.35617   0.407374  0.943284 0.044997    0.172139    -0.0747153  555 LYS A HA   
8411  H HB2  . LYS A 552 ? 0.405823  0.464545  1.00815  0.0457073   0.191897    -0.0903542  555 LYS A HB2  
8412  H HB3  . LYS A 552 ? 0.391362  0.454613  1.01051  0.051116    0.18265     -0.0850001  555 LYS A HB3  
8413  H HG2  . LYS A 552 ? 0.409531  0.477277  1.01553  0.0431895   0.181222    -0.0760387  555 LYS A HG2  
8414  H HG3  . LYS A 552 ? 0.424173  0.485187  1.00932  0.0377106   0.188334    -0.0793458  555 LYS A HG3  
8415  H HD2  . LYS A 552 ? 0.454323  0.527266  1.0661   0.0400602   0.204279    -0.0917069  555 LYS A HD2  
8416  H HD3  . LYS A 552 ? 0.438611  0.519208  1.0699   0.0446779   0.195752    -0.086987   555 LYS A HD3  
8417  H HE2  . LYS A 552 ? 0.462865  0.541602  1.07034  0.0349843   0.194687    -0.0770991  555 LYS A HE2  
8418  H HE3  . LYS A 552 ? 0.479515  0.55073   1.068    0.0308181   0.203229    -0.0817638  555 LYS A HE3  
8419  H HZ1  . LYS A 552 ? 0.484066  0.576645  1.1209   0.0366091   0.209349    -0.0885602  555 LYS A HZ1  
8420  H HZ2  . LYS A 552 ? 0.499967  0.58493   1.11763  0.0321542   0.218326    -0.0925862  555 LYS A HZ2  
8421  H HZ3  . LYS A 552 ? 0.491812  0.579148  1.10651  0.0291351   0.213581    -0.0848983  555 LYS A HZ3  
8422  N N    . GLU A 553 ? 0.37177   0.411049  0.965974 0.052461    0.175905    -0.0877543  556 GLU A N    
8423  C CA   . GLU A 553 ? 0.378666  0.411638  0.979997 0.057632    0.171908    -0.0889708  556 GLU A CA   
8424  C C    . GLU A 553 ? 0.347112  0.372452  0.937966 0.0565734   0.163304    -0.0828886  556 GLU A C    
8425  O O    . GLU A 553 ? 0.314453  0.335919  0.912639 0.0608968   0.157598    -0.0797196  556 GLU A O    
8426  C CB   . GLU A 553 ? 0.420424  0.449104  1.0207   0.0579883   0.179059    -0.0979439  556 GLU A CB   
8427  C CG   . GLU A 553 ? 0.437527  0.473697  1.0507   0.0595288   0.18828     -0.104755   556 GLU A CG   
8428  C CD   . GLU A 553 ? 0.486835  0.518131  1.10198  0.0611645   0.194789    -0.113868   556 GLU A CD   
8429  O OE1  . GLU A 553 ? 0.528933  0.565079  1.16102  0.0651688   0.20027     -0.119447   556 GLU A OE1  
8430  O OE2  . GLU A 553 ? 0.515539  0.538327  1.11611  0.0584908   0.194406    -0.115991   556 GLU A OE2  
8431  H H    . GLU A 553 ? 0.379573  0.418434  0.966798 0.0496121   0.181492    -0.0915653  556 GLU A H    
8432  H HA   . GLU A 553 ? 0.372057  0.408579  0.986924 0.0618332   0.170304    -0.0880894  556 GLU A HA   
8433  H HB2  . GLU A 553 ? 0.422085  0.447348  1.00851  0.053864    0.180496    -0.0991617  556 GLU A HB2  
8434  H HB3  . GLU A 553 ? 0.416623  0.440303  1.02122  0.0612565   0.176317    -0.0984943  556 GLU A HB3  
8435  H HG2  . GLU A 553 ? 0.436547  0.477352  1.06377  0.0634182   0.186249    -0.103228   556 GLU A HG2  
8436  H HG3  . GLU A 553 ? 0.444583  0.484362  1.05144  0.0555575   0.192347    -0.105016   556 GLU A HG3  
8437  N N    . GLN A 554 ? 0.347285  0.370162  0.920871 0.0508275   0.162468    -0.0812725  557 GLN A N    
8438  C CA   . GLN A 554 ? 0.331752  0.348759  0.896089 0.0491117   0.154725    -0.0759412  557 GLN A CA   
8439  C C    . GLN A 554 ? 0.31002   0.330766  0.880299 0.050518    0.148483    -0.0678368  557 GLN A C    
8440  O O    . GLN A 554 ? 0.298587  0.314421  0.870762 0.0525366   0.14254     -0.0639495  557 GLN A O    
8441  C CB   . GLN A 554 ? 0.336217  0.350449  0.881756 0.0431291   0.155093    -0.0769084  557 GLN A CB   
8442  C CG   . GLN A 554 ? 0.331558  0.339926  0.868688 0.04122     0.147394    -0.0730276  557 GLN A CG   
8443  C CD   . GLN A 554 ? 0.334715  0.335455  0.875797 0.0435046   0.145542    -0.0761389  557 GLN A CD   
8444  O OE1  . GLN A 554 ? 0.353462  0.350477  0.892033 0.0432918   0.149642    -0.0832655  557 GLN A OE1  
8445  N NE2  . GLN A 554 ? 0.317424  0.315166  0.864321 0.0454917   0.139925    -0.0710726  557 GLN A NE2  
8446  H H    . GLN A 554 ? 0.350965  0.375703  0.918351 0.0479161   0.166952    -0.0837347  557 GLN A H    
8447  H HA   . GLN A 554 ? 0.333961  0.345636  0.900799 0.0512      0.153347    -0.0775537  557 GLN A HA   
8448  H HB2  . GLN A 554 ? 0.345384  0.357321  0.887394 0.0425094   0.159268    -0.0824915  557 GLN A HB2  
8449  H HB3  . GLN A 554 ? 0.335835  0.354353  0.877906 0.0409698   0.156576    -0.0749598  557 GLN A HB3  
8450  H HG2  . GLN A 554 ? 0.336907  0.344155  0.862504 0.0377248   0.147285    -0.0737852  557 GLN A HG2  
8451  H HG3  . GLN A 554 ? 0.323478  0.333925  0.863725 0.0417108   0.143581    -0.0676244  557 GLN A HG3  
8452  H HE21 . GLN A 554 ? 0.321447  0.315601  0.874561 0.0481387   0.139963    -0.0721019  557 GLN A HE21 
8453  H HE22 . GLN A 554 ? 0.314862  0.313763  0.85903  0.0441165   0.136346    -0.0666828  557 GLN A HE22 
8454  N N    . ILE A 555 ? 0.285846  0.314801  0.858958 0.0492593   0.150266    -0.065579   558 ILE A N    
8455  C CA   . ILE A 555 ? 0.277828  0.310802  0.857063 0.0505469   0.14456     -0.058651   558 ILE A CA   
8456  C C    . ILE A 555 ? 0.273318  0.305021  0.866787 0.0570983   0.141057    -0.0579016  558 ILE A C    
8457  O O    . ILE A 555 ? 0.254337  0.28243   0.848022 0.0588055   0.134454    -0.0524828  558 ILE A O    
8458  C CB   . ILE A 555 ? 0.272634  0.315025  0.855317 0.0483312   0.148182    -0.0577573  558 ILE A CB   
8459  C CG1  . ILE A 555 ? 0.285774  0.327217  0.851771 0.0419151   0.15079     -0.0569999  558 ILE A CG1  
8460  C CG2  . ILE A 555 ? 0.25099   0.29816   0.842821 0.0504233   0.142277    -0.0517577  558 ILE A CG2  
8461  C CD1  . ILE A 555 ? 0.288051  0.336811  0.855629 0.0389834   0.157336    -0.0578511  558 ILE A CD1  
8462  H H    . ILE A 555 ? 0.296302  0.328151  0.867425 0.0474349   0.15536     -0.0686052  558 ILE A H    
8463  H HA   . ILE A 555 ? 0.273865  0.303573  0.845263 0.048516    0.140479    -0.0550636  558 ILE A HA   
8464  H HB   . ILE A 555 ? 0.276292  0.322047  0.866514 0.0498214   0.153058    -0.0620911  558 ILE A HB   
8465  H HG12 . ILE A 555 ? 0.279436  0.31886   0.839807 0.0405688   0.145785    -0.0524457  558 ILE A HG12 
8466  H HG13 . ILE A 555 ? 0.291656  0.328767  0.850251 0.0408072   0.15304     -0.0604943  558 ILE A HG13 
8467  H HG21 . ILE A 555 ? 0.25276   0.305378  0.845676 0.0482632   0.144481    -0.0511137  558 ILE A HG21 
8468  H HG22 . ILE A 555 ? 0.250541  0.293812  0.836277 0.0496316   0.137393    -0.0477349  558 ILE A HG22 
8469  H HG23 . ILE A 555 ? 0.252679  0.301108  0.855343 0.0547077   0.141194    -0.0527671  558 ILE A HG23 
8470  H HD11 . ILE A 555 ? 0.29262   0.343925  0.867052 0.0403151   0.162663    -0.0626171  558 ILE A HD11 
8471  H HD12 . ILE A 555 ? 0.293282  0.339628  0.848308 0.0350809   0.158918    -0.0572586  558 ILE A HD12 
8472  H HD13 . ILE A 555 ? 0.28067   0.333759  0.854995 0.0395902   0.154815    -0.0543936  558 ILE A HD13 
8473  N N    . GLU A 556 ? 0.295301  0.329546  0.900298 0.060846    0.145818    -0.0635809  559 GLU A N    
8474  C CA   . GLU A 556 ? 0.31096   0.344548  0.930677 0.0678476   0.142802    -0.0635066  559 GLU A CA   
8475  C C    . GLU A 556 ? 0.298133  0.319968  0.913522 0.0702078   0.138606    -0.0618639  559 GLU A C    
8476  O O    . GLU A 556 ? 0.287514  0.305591  0.906703 0.074114    0.132473    -0.0569404  559 GLU A O    
8477  C CB   . GLU A 556 ? 0.354951  0.393789  0.987084 0.070526    0.149983    -0.0711842  559 GLU A CB   
8478  C CG   . GLU A 556 ? 0.384242  0.428055  1.03559  0.0776045   0.14713     -0.071317   559 GLU A CG   
8479  C CD   . GLU A 556 ? 0.42171   0.473309  1.08695  0.0792776   0.155046    -0.0793539  559 GLU A CD   
8480  O OE1  . GLU A 556 ? 0.43768   0.485431  1.11148  0.0842543   0.156553    -0.0839313  559 GLU A OE1  
8481  O OE2  . GLU A 556 ? 0.461946  0.522803  1.12928  0.0753841   0.160247    -0.0812128  559 GLU A OE2  
8482  H H    . GLU A 556 ? 0.30036   0.336555  0.903734 0.0590357   0.151202    -0.0677805  559 GLU A H    
8483  H HA   . GLU A 556 ? 0.305014  0.342518  0.929425 0.0690663   0.139086    -0.0596728  559 GLU A HA   
8484  H HB2  . GLU A 556 ? 0.352426  0.39673   0.98269  0.0671063   0.154457    -0.0730245  559 GLU A HB2  
8485  H HB3  . GLU A 556 ? 0.359231  0.392708  0.988785 0.070925    0.152473    -0.0748162  559 GLU A HB3  
8486  H HG2  . GLU A 556 ? 0.385444  0.422817  1.03852  0.0814404   0.1436      -0.0702359  559 GLU A HG2  
8487  H HG3  . GLU A 556 ? 0.376654  0.424906  1.03009  0.0774076   0.14352     -0.0673811  559 GLU A HG3  
8488  N N    . ARG A 557 ? 0.31055   0.325947  0.917102 0.0675116   0.141972    -0.0659969  560 ARG A N    
8489  C CA   . ARG A 557 ? 0.33137   0.335338  0.934665 0.0690981   0.138996    -0.065193   560 ARG A CA   
8490  C C    . ARG A 557 ? 0.304015  0.303837  0.899113 0.0668414   0.132571    -0.0579299  560 ARG A C    
8491  O O    . ARG A 557 ? 0.289476  0.281218  0.886231 0.0699249   0.128873    -0.0546767  560 ARG A O    
8492  C CB   . ARG A 557 ? 0.371372  0.369385  0.967859 0.0664862   0.143631    -0.0718703  560 ARG A CB   
8493  C CG   . ARG A 557 ? 0.387814  0.38635   0.969453 0.0596021   0.144761    -0.0732876  560 ARG A CG   
8494  C CD   . ARG A 557 ? 0.422768  0.413868  0.999664 0.0583363   0.148072    -0.0803051  560 ARG A CD   
8495  N NE   . ARG A 557 ? 0.422756  0.415872  1.00701  0.0609257   0.154973    -0.0874945  560 ARG A NE   
8496  C CZ   . ARG A 557 ? 0.447553  0.445093  1.02591  0.0577395   0.160946    -0.0929182  560 ARG A CZ   
8497  N NH1  . ARG A 557 ? 0.463961  0.465447  1.05208  0.0605859   0.167366    -0.0982889  560 ARG A NH1  
8498  N NH2  . ARG A 557 ? 0.443891  0.442047  1.00692  0.0519552   0.160584    -0.0927749  560 ARG A NH2  
8499  H H    . ARG A 557 ? 0.316359  0.334132  0.918729 0.0645787   0.146252    -0.0694965  560 ARG A H    
8500  H HA   . ARG A 557 ? 0.330545  0.332515  0.942632 0.0739442   0.138056    -0.0652173  560 ARG A HA   
8501  H HB2  . ARG A 557 ? 0.369981  0.360482  0.966756 0.068082    0.141769    -0.0713158  560 ARG A HB2  
8502  H HB3  . ARG A 557 ? 0.372209  0.372532  0.974636 0.0682965   0.147963    -0.0766004  560 ARG A HB3  
8503  H HG2  . ARG A 557 ? 0.388015  0.392748  0.968284 0.0578958   0.147631    -0.0744777  560 ARG A HG2  
8504  H HG3  . ARG A 557 ? 0.383649  0.380717  0.960204 0.0577498   0.140491    -0.0687821  560 ARG A HG3  
8505  H HD2  . ARG A 557 ? 0.415689  0.406767  0.982635 0.0541643   0.148015    -0.0813455  560 ARG A HD2  
8506  H HD3  . ARG A 557 ? 0.414486  0.399108  0.993318 0.0598769   0.145673    -0.0792311  560 ARG A HD3  
8507  H HE   . ARG A 557 ? 0.429803  0.420702  1.02254  0.0647845   0.155346    -0.0883315  560 ARG A HE   
8508  H HH11 . ARG A 557 ? 0.457069  0.46012   1.05618  0.0646072   0.166882    -0.0973434  560 ARG A HH11 
8509  H HH12 . ARG A 557 ? 0.466712  0.469212  1.05042  0.0585162   0.172155    -0.102979   560 ARG A HH12 
8510  H HH21 . ARG A 557 ? 0.447613  0.441126  1.00378  0.0500013   0.15822     -0.0932195  560 ARG A HH21 
8511  H HH22 . ARG A 557 ? 0.445499  0.448519  1.00529  0.0501213   0.162647    -0.0922967  560 ARG A HH22 
8512  N N    . ASP A 558 ? 0.290819  0.295454  0.876876 0.0614967   0.131618    -0.0554477  561 ASP A N    
8513  C CA   . ASP A 558 ? 0.272446  0.274316  0.851797 0.0591625   0.12594     -0.0490042  561 ASP A CA   
8514  C C    . ASP A 558 ? 0.254978  0.258728  0.841773 0.0632161   0.121424    -0.0432034  561 ASP A C    
8515  O O    . ASP A 558 ? 0.240138  0.237157  0.824942 0.0643274   0.117094    -0.0385686  561 ASP A O    
8516  C CB   . ASP A 558 ? 0.275493  0.281588  0.844041 0.0530557   0.125843    -0.0481237  561 ASP A CB   
8517  C CG   . ASP A 558 ? 0.287819  0.290067  0.84634  0.0490379   0.128135    -0.0531528  561 ASP A CG   
8518  O OD1  . ASP A 558 ? 0.287322  0.283043  0.847344 0.0504556   0.12988     -0.0576139  561 ASP A OD1  
8519  O OD2  . ASP A 558 ? 0.301044  0.306342  0.849948 0.0445818   0.127853    -0.0526663  561 ASP A OD2  
8520  H H    . ASP A 558 ? 0.291396  0.300777  0.875362 0.0592902   0.13481     -0.0579267  561 ASP A H    
8521  H HA   . ASP A 558 ? 0.276522  0.271267  0.853284 0.0590659   0.12502     -0.0493288  561 ASP A HA   
8522  H HB2  . ASP A 558 ? 0.273991  0.286517  0.844322 0.0526382   0.127831    -0.0484452  561 ASP A HB2  
8523  H HB3  . ASP A 558 ? 0.270199  0.275329  0.836217 0.052012    0.121991    -0.0436947  561 ASP A HB3  
8524  N N    . LEU A 559 ? 0.253109  0.265965  0.848372 0.0652335   0.122597    -0.043786   562 LEU A N    
8525  C CA   . LEU A 559 ? 0.251761  0.267308  0.855113 0.0695212   0.117804    -0.0393209  562 LEU A CA   
8526  C C    . LEU A 559 ? 0.27111   0.277855  0.879891 0.0758729   0.115264    -0.0387772  562 LEU A C    
8527  O O    . LEU A 559 ? 0.285813  0.287007  0.892291 0.0779021   0.109929    -0.0332664  562 LEU A O    
8528  C CB   . LEU A 559 ? 0.253154  0.280637  0.866645 0.0702993   0.120355    -0.0418044  562 LEU A CB   
8529  C CG   . LEU A 559 ? 0.239103  0.274413  0.847939 0.0649215   0.120674    -0.0393661  562 LEU A CG   
8530  C CD1  . LEU A 559 ? 0.243981  0.290093  0.862185 0.0644471   0.125647    -0.0432836  562 LEU A CD1  
8531  C CD2  . LEU A 559 ? 0.232984  0.268158  0.841602 0.0658774   0.113654    -0.0327719  562 LEU A CD2  
8532  H H    . LEU A 559 ? 0.255682  0.273135  0.851641 0.0637913   0.126477    -0.0472395  562 LEU A H    
8533  H HA   . LEU A 559 ? 0.249666  0.264505  0.847745 0.0674974   0.114528    -0.0350301  562 LEU A HA   
8534  H HB2  . LEU A 559 ? 0.255047  0.283904  0.871239 0.0703687   0.125071    -0.0466798  562 LEU A HB2  
8535  H HB3  . LEU A 559 ? 0.249765  0.278502  0.871376 0.0745992   0.117399    -0.0406378  562 LEU A HB3  
8536  H HG   . LEU A 559 ? 0.242585  0.275252  0.841813 0.0609305   0.122151    -0.039452   562 LEU A HG   
8537  H HD11 . LEU A 559 ? 0.247701  0.293569  0.866097 0.0640473   0.130529    -0.0477981  562 LEU A HD11 
8538  H HD12 . LEU A 559 ? 0.239202  0.288933  0.853136 0.0606516   0.12622     -0.0415379  562 LEU A HD12 
8539  H HD13 . LEU A 559 ? 0.240793  0.290363  0.86933  0.0682968   0.123573    -0.0432604  562 LEU A HD13 
8540  H HD21 . LEU A 559 ? 0.23316   0.261398  0.834812 0.0652916   0.111252    -0.030234   562 LEU A HD21 
8541  H HD22 . LEU A 559 ? 0.232913  0.269539  0.849973 0.0701771   0.111361    -0.03262    562 LEU A HD22 
8542  H HD23 . LEU A 559 ? 0.228631  0.268956  0.835594 0.0627617   0.11387     -0.0313693  562 LEU A HD23 
8543  N N    . LYS A 560 ? 0.282219  0.286859  0.897449 0.0790122   0.119282    -0.0444321  563 LYS A N    
8544  C CA   . LYS A 560 ? 0.305932  0.301062  0.92629  0.0853911   0.11716     -0.0440371  563 LYS A CA   
8545  C C    . LYS A 560 ? 0.291804  0.27396   0.901392 0.0839557   0.114562    -0.0396383  563 LYS A C    
8546  O O    . LYS A 560 ? 0.279812  0.254189  0.889192 0.0881314   0.110059    -0.0348509  563 LYS A O    
8547  C CB   . LYS A 560 ? 0.344373  0.337771  0.971902 0.0880003   0.122767    -0.0514281  563 LYS A CB   
8548  C CG   . LYS A 560 ? 0.377827  0.38272   1.01794  0.08985     0.127094    -0.0573619  563 LYS A CG   
8549  C CD   . LYS A 560 ? 0.402672  0.405071  1.04558  0.0899828   0.134274    -0.0654567  563 LYS A CD   
8550  C CE   . LYS A 560 ? 0.399776  0.413636  1.05134  0.0890977   0.141007    -0.0722618  563 LYS A CE   
8551  N NZ   . LYS A 560 ? 0.397981  0.416477  1.06813  0.0963147   0.141182    -0.0755717  563 LYS A NZ   
8552  H H    . LYS A 560 ? 0.286585  0.295318  0.90269  0.0771685   0.123571    -0.0486241  563 LYS A H    
8553  H HA   . LYS A 560 ? 0.303108  0.300747  0.92967  0.0892656   0.113627    -0.0417809  563 LYS A HA   
8554  H HB2  . LYS A 560 ? 0.346517  0.336949  0.96731  0.0841845   0.125839    -0.053751   563 LYS A HB2  
8555  H HB3  . LYS A 560 ? 0.349164  0.335191  0.979485 0.0923305   0.120878    -0.0504649  563 LYS A HB3  
8556  H HG2  . LYS A 560 ? 0.37307   0.379698  1.02215  0.094785    0.124052    -0.0562622  563 LYS A HG2  
8557  H HG3  . LYS A 560 ? 0.366861  0.379173  1.00475  0.0860649   0.128327    -0.0572152  563 LYS A HG3  
8558  H HD2  . LYS A 560 ? 0.398523  0.396396  1.03172  0.0859255   0.135896    -0.0660563  563 LYS A HD2  
8559  H HD3  . LYS A 560 ? 0.403169  0.399567  1.05147  0.0947316   0.133103    -0.0659398  563 LYS A HD3  
8560  H HE2  . LYS A 560 ? 0.393731  0.414269  1.04269  0.0858205   0.140948    -0.0705037  563 LYS A HE2  
8561  H HE3  . LYS A 560 ? 0.404312  0.415993  1.05138  0.0865309   0.145808    -0.0766643  563 LYS A HE3  
8562  H HZ1  . LYS A 560 ? 0.395285  0.416249  1.06969  0.0987631   0.136388    -0.0718008  563 LYS A HZ1  
8563  H HZ2  . LYS A 560 ? 0.40513   0.417015  1.07781  0.0995936   0.141221    -0.0771412  563 LYS A HZ2  
8564  H HZ3  . LYS A 560 ? 0.399823  0.425188  1.07493  0.0951125   0.14603     -0.0799974  563 LYS A HZ3  
8565  N N    . TYR A 561 ? 0.282747  0.262491  0.883022 0.0778451   0.11731     -0.0412522  564 TYR A N    
8566  C CA   . TYR A 561 ? 0.275672  0.243303  0.86814  0.0760787   0.11635     -0.0389436  564 TYR A CA   
8567  C C    . TYR A 561 ? 0.274979  0.240783  0.861006 0.0743115   0.111536    -0.0317139  564 TYR A C    
8568  O O    . TYR A 561 ? 0.283427  0.238181  0.86634  0.0760625   0.109746    -0.0280108  564 TYR A O    
8569  C CB   . TYR A 561 ? 0.272557  0.23858   0.858651 0.0702976   0.120176    -0.0438535  564 TYR A CB   
8570  C CG   . TYR A 561 ? 0.2833    0.23601   0.86544  0.0694335   0.120351    -0.0433098  564 TYR A CG   
8571  C CD1  . TYR A 561 ? 0.292653  0.235894  0.87893  0.072791    0.12318     -0.0467479  564 TYR A CD1  
8572  C CD2  . TYR A 561 ? 0.279726  0.229099  0.854779 0.0650383   0.118187    -0.0397003  564 TYR A CD2  
8573  C CE1  . TYR A 561 ? 0.29968   0.230261  0.882691 0.0714048   0.124143    -0.0464903  564 TYR A CE1  
8574  C CE2  . TYR A 561 ? 0.282858  0.220374  0.855424 0.0636432   0.119219    -0.0396728  564 TYR A CE2  
8575  C CZ   . TYR A 561 ? 0.290272  0.218094  0.866581 0.066653    0.122341    -0.0429697  564 TYR A CZ   
8576  O OH   . TYR A 561 ? 0.277722  0.193469  0.851553 0.0645383   0.12383     -0.0426889  564 TYR A OH   
8577  H H    . TYR A 561 ? 0.280201  0.26583   0.879079 0.0746885   0.119861    -0.0440211  564 TYR A H    
8578  H HA   . TYR A 561 ? 0.28431   0.244735  0.879969 0.0800117   0.116383    -0.0390831  564 TYR A HA   
8579  H HB2  . TYR A 561 ? 0.277977  0.246423  0.867296 0.0708985   0.123487    -0.0487578  564 TYR A HB2  
8580  H HB3  . TYR A 561 ? 0.269049  0.240191  0.850479 0.0664459   0.1193      -0.0427579  564 TYR A HB3  
8581  H HD1  . TYR A 561 ? 0.295716  0.241073  0.887586 0.0759375   0.124806    -0.0495797  564 TYR A HD1  
8582  H HD2  . TYR A 561 ? 0.272303  0.227605  0.844704 0.0628466   0.116222    -0.0373714  564 TYR A HD2  
8583  H HE1  . TYR A 561 ? 0.305596  0.229314  0.891538 0.073707    0.126235    -0.048773   564 TYR A HE1  
8584  H HE2  . TYR A 561 ? 0.279701  0.215582  0.848472 0.0605664   0.118038    -0.0375217  564 TYR A HE2  
8586  N N    . TYR A 562 ? 0.267735  0.243536  0.851452 0.0707915   0.109959    -0.0298157  565 TYR A N    
8587  C CA   . TYR A 562 ? 0.250709  0.22561   0.828017 0.0681046   0.106087    -0.023893   565 TYR A CA   
8588  C C    . TYR A 562 ? 0.246975  0.224803  0.827546 0.0720929   0.101369    -0.0188994  565 TYR A C    
8589  O O    . TYR A 562 ? 0.233576  0.207439  0.80864  0.0712338   0.0980332   -0.013722   565 TYR A O    
8590  C CB   . TYR A 562 ? 0.23454   0.217021  0.80647  0.0616904   0.106719    -0.0245947  565 TYR A CB   
8591  C CG   . TYR A 562 ? 0.219626  0.197417  0.785864 0.0572029   0.109137    -0.0282168  565 TYR A CG   
8592  C CD1  . TYR A 562 ? 0.214596  0.183016  0.776954 0.0554577   0.108272    -0.0264703  565 TYR A CD1  
8593  C CD2  . TYR A 562 ? 0.214462  0.196955  0.779397 0.0547193   0.11247     -0.0339135  565 TYR A CD2  
8594  C CE1  . TYR A 562 ? 0.209394  0.174404  0.76852  0.0514105   0.11007     -0.0306396  565 TYR A CE1  
8595  C CE2  . TYR A 562 ? 0.213936  0.192388  0.773758 0.0509249   0.11379     -0.0378479  565 TYR A CE2  
8596  C CZ   . TYR A 562 ? 0.208148  0.178275  0.766045 0.0493741   0.112343    -0.0364432  565 TYR A CZ   
8597  O OH   . TYR A 562 ? 0.206712  0.174041  0.761276 0.0456551   0.113319    -0.041215   565 TYR A OH   
8598  H H    . TYR A 562 ? 0.262377  0.245546  0.848634 0.0699734   0.111697    -0.0324558  565 TYR A H    
8599  H HA   . TYR A 562 ? 0.254415  0.220676  0.828089 0.0676853   0.106019    -0.0226562  565 TYR A HA   
8600  H HB2  . TYR A 562 ? 0.230099  0.219995  0.80489  0.0616034   0.108072    -0.0266665  565 TYR A HB2  
8601  H HB3  . TYR A 562 ? 0.227634  0.210948  0.797029 0.0605529   0.103983    -0.0206428  565 TYR A HB3  
8602  H HD1  . TYR A 562 ? 0.214055  0.17837   0.77607  0.0569431   0.106501    -0.0226197  565 TYR A HD1  
8603  H HD2  . TYR A 562 ? 0.214663  0.203101  0.782155 0.0556009   0.113882    -0.0353433  565 TYR A HD2  
8604  H HE1  . TYR A 562 ? 0.212043  0.171078  0.769785 0.0500578   0.109825    -0.0298012  565 TYR A HE1  
8605  H HE2  . TYR A 562 ? 0.21599   0.197192  0.773838 0.0493911   0.115795    -0.0417545  565 TYR A HE2  
8607  N N    . GLN A 563 ? 0.256231  0.240819  0.846114 0.0765767   0.100857    -0.0206756  566 GLN A N    
8608  C CA   . GLN A 563 ? 0.249719  0.239819  0.843036 0.0792302   0.0957727   -0.0167013  566 GLN A CA   
8609  C C    . GLN A 563 ? 0.252151  0.230823  0.841126 0.0835213   0.0909289   -0.0113611  566 GLN A C    
8610  O O    . GLN A 563 ? 0.246989  0.226752  0.832657 0.0834662   0.0864759   -0.00684823 566 GLN A O    
8611  C CB   . GLN A 563 ? 0.247883  0.24899   0.853907 0.0827215   0.0961749   -0.0203974  566 GLN A CB   
8612  C CG   . GLN A 563 ? 0.259835  0.256352  0.874373 0.08967     0.0962369   -0.0232195  566 GLN A CG   
8613  C CD   . GLN A 563 ? 0.261255  0.269672  0.889931 0.0920046   0.0986873   -0.0287862  566 GLN A CD   
8614  O OE1  . GLN A 563 ? 0.248239  0.268214  0.88016  0.0881749   0.100974    -0.0305988  566 GLN A OE1  
8615  N NE2  . GLN A 563 ? 0.273406  0.278403  0.910977 0.098325    0.0987352   -0.0317477  566 GLN A NE2  
8616  H H    . GLN A 563 ? 0.256563  0.242552  0.851082 0.0779373   0.103554    -0.0245709  566 GLN A H    
8617  H HA   . GLN A 563 ? 0.243052  0.237338  0.832612 0.0753253   0.0952691   -0.0150672  566 GLN A HA   
8618  H HB2  . GLN A 563 ? 0.245098  0.250723  0.853336 0.0836243   0.0926848   -0.0180464  566 GLN A HB2  
8619  H HB3  . GLN A 563 ? 0.245865  0.253046  0.852856 0.0794253   0.0999648   -0.0235541  566 GLN A HB3  
8620  H HG2  . GLN A 563 ? 0.264412  0.254297  0.875641 0.0889703   0.0991595   -0.0248717  566 GLN A HG2  
8621  H HG3  . GLN A 563 ? 0.263183  0.25478   0.877424 0.0935553   0.0917739   -0.0198864  566 GLN A HG3  
8622  H HE21 . GLN A 563 ? 0.271788  0.283526  0.91882  0.100057    0.100386    -0.0354343  566 GLN A HE21 
8623  H HE22 . GLN A 563 ? 0.277854  0.273638  0.912178 0.100842    0.0972772   -0.0301156  566 GLN A HE22 
8624  N N    . THR A 564 ? 0.244124  0.210738  0.831689 0.0867748   0.092178    -0.0118161  567 THR A N    
8625  C CA   . THR A 564 ? 0.2471    0.200388  0.828176 0.090673    0.0883549   -0.00639605 567 THR A CA   
8626  C C    . THR A 564 ? 0.247404  0.19064   0.816812 0.0854264   0.090427    -0.0034192  567 THR A C    
8627  O O    . THR A 564 ? 0.246996  0.17772   0.808944 0.0875682   0.0885417   0.00124703  567 THR A O    
8628  C CB   . THR A 564 ? 0.26507   0.20892   0.850515 0.0975782   0.0882683   -0.00761547 567 THR A CB   
8629  O OG1  . THR A 564 ? 0.261243  0.201022  0.847712 0.0952485   0.0944414   -0.012384   567 THR A OG1  
8630  C CG2  . THR A 564 ? 0.26572   0.219033  0.864221 0.103778    0.0852213   -0.0103191  567 THR A CG2  
8631  H H    . THR A 564 ? 0.249369  0.215517  0.839569 0.0865406   0.0956052   -0.0155328  567 THR A H    
8632  H HA   . THR A 564 ? 0.247399  0.204038  0.828819 0.0924483   0.084193    -0.00373316 567 THR A HA   
8633  H HB   . THR A 564 ? 0.2701    0.203637  0.849289 0.0998321   0.085942    -0.00352786 567 THR A HB   
8635  H HG21 . THR A 564 ? 0.273871  0.220535  0.875149 0.108345    0.084995    -0.0110228  567 THR A HG21 
8636  H HG22 . THR A 564 ? 0.259125  0.222123  0.863585 0.101432    0.0881856   -0.0144252  567 THR A HG22 
8637  H HG23 . THR A 564 ? 0.263887  0.220087  0.862261 0.105534    0.0805803   -0.00745104 567 THR A HG23 
8638  N N    . LYS A 565 ? 0.248077  0.196747  0.815626 0.0786403   0.0939248   -0.00587017 568 LYS A N    
8639  C CA   . LYS A 565 ? 0.256913  0.197573  0.81598  0.0734613   0.0959563   -0.00407201 568 LYS A CA   
8640  C C    . LYS A 565 ? 0.250018  0.192226  0.803011 0.0708982   0.0928195   0.00092514  568 LYS A C    
8641  O O    . LYS A 565 ? 0.246331  0.180927  0.792839 0.0671847   0.0944745   0.00278915  568 LYS A O    
8642  C CB   . LYS A 565 ? 0.256203  0.201783  0.816245 0.0676472   0.100099    -0.00929021 568 LYS A CB   
8643  C CG   . LYS A 565 ? 0.26247   0.203925  0.826647 0.0690137   0.104129    -0.0148514  568 LYS A CG   
8644  C CD   . LYS A 565 ? 0.274689  0.200169  0.83604  0.0705923   0.10624     -0.0139375  568 LYS A CD   
8645  C CE   . LYS A 565 ? 0.282318  0.204063  0.847658 0.0705585   0.11061     -0.020144   568 LYS A CE   
8646  N NZ   . LYS A 565 ? 0.288473  0.215292  0.86144  0.0757144   0.110774    -0.0233908  568 LYS A NZ   
8647  H H    . LYS A 565 ? 0.242545  0.200042  0.814339 0.0772094   0.0950648   -0.00886575 568 LYS A H    
8648  H HA   . LYS A 565 ? 0.264131  0.194063  0.820578 0.0753091   0.0969188   -0.00298809 568 LYS A HA   
8649  H HB2  . LYS A 565 ? 0.24801   0.203413  0.81014  0.0661469   0.0994304   -0.0104024  568 LYS A HB2  
8650  H HB3  . LYS A 565 ? 0.254348  0.196025  0.810021 0.064169    0.100834    -0.0081926  568 LYS A HB3  
8651  H HG2  . LYS A 565 ? 0.26356   0.209021  0.832779 0.0725676   0.103646    -0.0161799  568 LYS A HG2  
8652  H HG3  . LYS A 565 ? 0.259556  0.205153  0.823637 0.0652448   0.106072    -0.0182514  568 LYS A HG3  
8653  H HD2  . LYS A 565 ? 0.273914  0.195288  0.8307   0.0672388   0.106728    -0.0121819  568 LYS A HD2  
8654  H HD3  . LYS A 565 ? 0.279739  0.200502  0.840872 0.0750294   0.104244    -0.0108373  568 LYS A HD3  
8655  H HE2  . LYS A 565 ? 0.278868  0.205013  0.843783 0.066264    0.112132    -0.0233484  568 LYS A HE2  
8656  H HE3  . LYS A 565 ? 0.290615  0.201583  0.854006 0.0711991   0.112132    -0.0192588  568 LYS A HE3  
8657  H HZ1  . LYS A 565 ? 0.280778  0.217329  0.855726 0.0744423   0.110464    -0.0250746  568 LYS A HZ1  
8658  H HZ2  . LYS A 565 ? 0.290234  0.21436   0.864182 0.0799263   0.108498    -0.0203989  568 LYS A HZ2  
8659  H HZ3  . LYS A 565 ? 0.292376  0.21515   0.867316 0.0759804   0.11356     -0.0269221  568 LYS A HZ3  
8660  N N    . ILE A 566 ? 0.244778  0.196933  0.800654 0.0725463   0.0887191   0.0025631   569 ILE A N    
8661  C CA   . ILE A 566 ? 0.230488  0.183782  0.780855 0.0705478   0.0855652   0.00700568  569 ILE A CA   
8662  C C    . ILE A 566 ? 0.235715  0.179312  0.780852 0.0758879   0.0814423   0.0117767   569 ILE A C    
8663  O O    . ILE A 566 ? 0.228763  0.175965  0.778698 0.0812859   0.0773526   0.011982    569 ILE A O    
8664  C CB   . ILE A 566 ? 0.222582  0.191141  0.778254 0.0686816   0.083543    0.00606846  569 ILE A CB   
8665  C CG1  . ILE A 566 ? 0.218705  0.195613  0.776981 0.063436    0.0873314   0.00194292  569 ILE A CG1  
8666  C CG2  . ILE A 566 ? 0.211714  0.180911  0.76221  0.067133    0.0800186   0.0104316   569 ILE A CG2  
8667  C CD1  . ILE A 566 ? 0.233551  0.214852  0.798924 0.0654666   0.0901625   -0.00316159 569 ILE A CD1  
8668  H H    . ILE A 566 ? 0.240893  0.199137  0.802728 0.0749009   0.0880931   0.00056987  569 ILE A H    
8669  H HA   . ILE A 566 ? 0.231053  0.180819  0.777156 0.0667024   0.0875784   0.00744693  569 ILE A HA   
8670  H HB   . ILE A 566 ? 0.222246  0.194784  0.783403 0.0723437   0.0819138   0.00508344  569 ILE A HB   
8671  H HG12 . ILE A 566 ? 0.213846  0.197938  0.772843 0.0613819   0.0861578   0.0026002   569 ILE A HG12 
8672  H HG13 . ILE A 566 ? 0.221501  0.193426  0.775735 0.060562    0.089194    0.00181773  569 ILE A HG13 
8673  H HG21 . ILE A 566 ? 0.206832  0.185227  0.760753 0.0653972   0.0792639   0.0096774   569 ILE A HG21 
8674  H HG22 . ILE A 566 ? 0.214418  0.178427  0.759608 0.0640717   0.0815899   0.011611    569 ILE A HG22 
8675  H HG23 . ILE A 566 ? 0.219032  0.184411  0.768101 0.0709076   0.0769937   0.0126335   569 ILE A HG23 
8676  H HD11 . ILE A 566 ? 0.234905  0.209316  0.799091 0.0660834   0.0921716   -0.00452893 569 ILE A HD11 
8677  H HD12 . ILE A 566 ? 0.224817  0.212745  0.791088 0.062339    0.0918377   -0.00527059 569 ILE A HD12 
8678  H HD13 . ILE A 566 ? 0.230582  0.214795  0.800862 0.0692358   0.088419    -0.00317898 569 ILE A HD13 
8679  N N    . PRO A 567 ? 0.244757  0.175794  0.779637 0.074577    0.0821517   0.0156952   570 PRO A N    
8680  C CA   . PRO A 567 ? 0.25414   0.175271  0.781156 0.079376    0.0778871   0.0206862   570 PRO A CA   
8681  C C    . PRO A 567 ? 0.252148  0.182134  0.779771 0.0810309   0.071738    0.0226087   570 PRO A C    
8682  O O    . PRO A 567 ? 0.224612  0.166575  0.75599  0.0766757   0.0716399   0.0213415   570 PRO A O    
8683  C CB   . PRO A 567 ? 0.265079  0.172551  0.780641 0.0754406   0.0817034   0.0237903   570 PRO A CB   
8684  C CG   . PRO A 567 ? 0.261618  0.169145  0.781495 0.0705137   0.0880335   0.019625    570 PRO A CG   
8685  C CD   . PRO A 567 ? 0.248362  0.173235  0.778563 0.0685638   0.087264    0.0152396   570 PRO A CD   
8686  H HA   . PRO A 567 ? 0.263474  0.179463  0.791713 0.0838628   0.0770876   0.020579    570 PRO A HA   
8687  H HB2  . PRO A 567 ? 0.26015   0.170509  0.772596 0.0728229   0.0807503   0.0252834   570 PRO A HB2  
8688  H HB3  . PRO A 567 ? 0.27716   0.173147  0.786271 0.07868     0.0811435   0.0265406   570 PRO A HB3  
8689  H HG2  . PRO A 567 ? 0.261692  0.1654    0.777491 0.0664757   0.0906681   0.0203691   570 PRO A HG2  
8690  H HG3  . PRO A 567 ? 0.269285  0.169725  0.789528 0.0727237   0.0897877   0.0188469   570 PRO A HG3  
8691  H HD2  . PRO A 567 ? 0.239955  0.170455  0.769653 0.0649114   0.0870554   0.0154962   570 PRO A HD2  
8692  H HD3  . PRO A 567 ? 0.246485  0.172042  0.780514 0.0673364   0.0902046   0.011908    570 PRO A HD3  
8693  N N    . GLN A 568 ? 0.268182  0.190589  0.790716 0.0871837   0.0664595   0.0259711   571 GLN A N    
8694  C CA   . GLN A 568 ? 0.287122  0.21606   0.809287 0.0894039   0.0596899   0.0277218   571 GLN A CA   
8695  C C    . GLN A 568 ? 0.278702  0.206407  0.791768 0.0839029   0.0605089   0.0303123   571 GLN A C    
8696  O O    . GLN A 568 ? 0.28723   0.226403  0.804392 0.0823043   0.0573932   0.0296068   571 GLN A O    
8697  C CB   . GLN A 568 ? 0.30968   0.228619  0.826589 0.0976036   0.0531832   0.0308019   571 GLN A CB   
8698  C CG   . GLN A 568 ? 0.321256  0.245049  0.850765 0.103889    0.0508011   0.0275319   571 GLN A CG   
8699  C CD   . GLN A 568 ? 0.314322  0.257941  0.859434 0.104059    0.0478347   0.023173    571 GLN A CD   
8700  O OE1  . GLN A 568 ? 0.323137  0.272603  0.869096 0.105933    0.0413818   0.0240425   571 GLN A OE1  
8701  N NE2  . GLN A 568 ? 0.309915  0.263733  0.867118 0.101771    0.0528104   0.0182135   571 GLN A NE2  
8702  H H    . GLN A 568 ? 0.281581  0.194122  0.800584 0.0901671   0.0668621   0.027137    571 GLN A H    
8703  H HA   . GLN A 568 ? 0.274073  0.215345  0.806207 0.089261    0.0586538   0.0247712   571 GLN A HA   
8704  H HB2  . GLN A 568 ? 0.320606  0.226134  0.827482 0.0979328   0.055001    0.0336504   571 GLN A HB2  
8705  H HB3  . GLN A 568 ? 0.31027   0.232136  0.825017 0.098629    0.0485246   0.0321389   571 GLN A HB3  
8706  H HG2  . GLN A 568 ? 0.320588  0.242134  0.852617 0.102594    0.0556296   0.0257461   571 GLN A HG2  
8707  H HG3  . GLN A 568 ? 0.332292  0.247852  0.857403 0.109312    0.0465365   0.0298573   571 GLN A HG3  
8708  H HE21 . GLN A 568 ? 0.301308  0.266134  0.86771  0.101816    0.0517864   0.0155448   571 GLN A HE21 
8709  H HE22 . GLN A 568 ? 0.308916  0.258372  0.864798 0.100098    0.0572789   0.0174317   571 GLN A HE22 
8710  N N    . SER A 569 ? 0.28999   0.203744  0.791443 0.0809958   0.0649485   0.0330273   572 SER A N    
8711  C CA   . SER A 569 ? 0.29347   0.204221  0.785701 0.0765129   0.0658104   0.0355139   572 SER A CA   
8712  C C    . SER A 569 ? 0.276236  0.194132  0.773426 0.0689166   0.071553    0.0328875   572 SER A C    
8713  O O    . SER A 569 ? 0.257869  0.17498   0.759574 0.0666349   0.0764945   0.0303541   572 SER A O    
8714  C CB   . SER A 569 ? 0.320868  0.212074  0.797018 0.0775342   0.0675275   0.0399888   572 SER A CB   
8715  O OG   . SER A 569 ? 0.340755  0.224385  0.810716 0.085051    0.0611317   0.0428434   572 SER A OG   
8716  H H    . SER A 569 ? 0.296199  0.202054  0.795848 0.0817217   0.0678172   0.0331022   572 SER A H    
8717  H HA   . SER A 569 ? 0.291508  0.208565  0.784727 0.0777569   0.061253    0.0358663   572 SER A HA   
8718  H HB2  . SER A 569 ? 0.323131  0.207753  0.798625 0.0760206   0.0723673   0.0395488   572 SER A HB2  
8719  H HB3  . SER A 569 ? 0.319443  0.209295  0.789906 0.0744421   0.0683679   0.0412402   572 SER A HB3  
8721  N N    . ASP A 570 ? 0.262475  0.186552  0.758336 0.0652966   0.0703718   0.0334668   573 ASP A N    
8722  C CA   . ASP A 570 ? 0.252978  0.181067  0.750934 0.0584003   0.0749922   0.0319728   573 ASP A CA   
8723  C C    . ASP A 570 ? 0.234444  0.174173  0.744285 0.0559377   0.0770051   0.0277837   573 ASP A C    
8724  O O    . ASP A 570 ? 0.203667  0.142946  0.715396 0.0513526   0.0815085   0.0259124   573 ASP A O    
8725  C CB   . ASP A 570 ? 0.271894  0.185798  0.761228 0.0553312   0.0808425   0.0333808   573 ASP A CB   
8726  C CG   . ASP A 570 ? 0.301939  0.201184  0.77664  0.0578011   0.079997    0.0377701   573 ASP A CG   
8727  O OD1  . ASP A 570 ? 0.306668  0.208008  0.776755 0.0574908   0.0769042   0.0392805   573 ASP A OD1  
8728  O OD2  . ASP A 570 ? 0.345069  0.230245  0.812405 0.0602129   0.0823243   0.0396544   573 ASP A OD2  
8729  H H    . ASP A 570 ? 0.265757  0.191597  0.759667 0.067442    0.066195    0.0346988   573 ASP A H    
8730  H HA   . ASP A 570 ? 0.249608  0.182305  0.746917 0.0571273   0.0729236   0.0325885   573 ASP A HA   
8731  H HB2  . ASP A 570 ? 0.275197  0.185284  0.766387 0.0556793   0.0835062   0.0322355   573 ASP A HB2  
8732  H HB3  . ASP A 570 ? 0.265754  0.18322   0.757188 0.0510215   0.0830898   0.032298    573 ASP A HB3  
8733  N N    . THR A 571 ? 0.224943  0.174634  0.742657 0.0591339   0.0736606   0.0260353   574 THR A N    
8734  C CA   . THR A 571 ? 0.223744  0.184463  0.751027 0.0568553   0.0755314   0.0221633   574 THR A CA   
8735  C C    . THR A 571 ? 0.219434  0.193525  0.752386 0.05566     0.072418    0.0216447   574 THR A C    
8736  O O    . THR A 571 ? 0.224628  0.202241  0.759337 0.0592301   0.0680337   0.0225112   574 THR A O    
8737  C CB   . THR A 571 ? 0.233724  0.193714  0.765795 0.0609702   0.0761597   0.0198576   574 THR A CB   
8738  O OG1  . THR A 571 ? 0.241274  0.201476  0.774373 0.0669251   0.071273    0.0212302   574 THR A OG1  
8739  C CG2  . THR A 571 ? 0.248524  0.195368  0.775878 0.0609514   0.080293    0.0197836   574 THR A CG2  
8740  H H    . THR A 571 ? 0.232038  0.181559  0.749023 0.0627833   0.0701708   0.0271476   574 THR A H    
8741  H HA   . THR A 571 ? 0.221375  0.180722  0.748015 0.053213    0.0786001   0.021287    574 THR A HA   
8742  H HB   . THR A 571 ? 0.227735  0.195742  0.765729 0.0595523   0.0772551   0.0171553   574 THR A HB   
8744  H HG21 . THR A 571 ? 0.249795  0.195615  0.780138 0.064001    0.0804379   0.0184069   574 THR A HG21 
8745  H HG22 . THR A 571 ? 0.253476  0.191626  0.774018 0.0617674   0.0799456   0.0226062   574 THR A HG22 
8746  H HG23 . THR A 571 ? 0.242705  0.190634  0.770989 0.0570308   0.0832262   0.0181151   574 THR A HG23 
8747  N N    . PRO A 572 ? 0.206029  0.187435  0.741934 0.0505534   0.0743472   0.0202275   575 PRO A N    
8748  C CA   . PRO A 572 ? 0.189823  0.181753  0.729725 0.0487814   0.0720037   0.0203521   575 PRO A CA   
8749  C C    . PRO A 572 ? 0.178289  0.180332  0.726828 0.0508512   0.0713126   0.0177914   575 PRO A C    
8750  O O    . PRO A 572 ? 0.167775  0.169353  0.719204 0.052819    0.0733015   0.0154759   575 PRO A O    
8751  C CB   . PRO A 572 ? 0.182261  0.175691  0.721421 0.0432196   0.0746714   0.019804    575 PRO A CB   
8752  C CG   . PRO A 572 ? 0.18711   0.177852  0.727063 0.042674    0.0780191   0.0171845   575 PRO A CG   
8753  C CD   . PRO A 572 ? 0.199619  0.179618  0.735635 0.0465157   0.0784061   0.0181954   575 PRO A CD   
8754  H HA   . PRO A 572 ? 0.191295  0.181487  0.728409 0.0496886   0.0695551   0.0222578   575 PRO A HA   
8755  H HB2  . PRO A 572 ? 0.17767   0.17839   0.720066 0.0415433   0.0740561   0.0193682   575 PRO A HB2  
8756  H HB3  . PRO A 572 ? 0.184628  0.173128  0.719703 0.0418603   0.0747984   0.0213477   575 PRO A HB3  
8757  H HG2  . PRO A 572 ? 0.185106  0.181351  0.728822 0.0432086   0.0783889   0.0153507   575 PRO A HG2  
8758  H HG3  . PRO A 572 ? 0.185185  0.174697  0.724035 0.0396045   0.0794268   0.0167333   575 PRO A HG3  
8759  H HD2  . PRO A 572 ? 0.201509  0.180547  0.739415 0.0477911   0.0799024   0.0162924   575 PRO A HD2  
8760  H HD3  . PRO A 572 ? 0.202614  0.175895  0.734459 0.0450269   0.0797055   0.0192739   575 PRO A HD3  
8761  N N    . ALA A 573 ? 0.164752  0.17579   0.717814 0.0499822   0.0690603   0.0178718   576 ALA A N    
8762  C CA   . ALA A 573 ? 0.152472  0.173497  0.714872 0.0515712   0.0688987   0.0152238   576 ALA A CA   
8763  C C    . ALA A 573 ? 0.152944  0.179965  0.717824 0.0475145   0.0733267   0.0129884   576 ALA A C    
8764  O O    . ALA A 573 ? 0.149425  0.184244  0.717958 0.0447193   0.0738591   0.0126314   576 ALA A O    
8765  C CB   . ALA A 573 ? 0.142946  0.170529  0.709673 0.0521357   0.0648357   0.0158635   576 ALA A CB   
8766  H H    . ALA A 573 ? 0.162433  0.173272  0.713097 0.048192    0.0679262   0.0193909   576 ALA A H    
8767  H HA   . ALA A 573 ? 0.158472  0.177521  0.72278  0.0551524   0.0685772   0.0142023   576 ALA A HA   
8768  H HB1  . ALA A 573 ? 0.149512  0.172725  0.713631 0.0550346   0.0616354   0.0171497   576 ALA A HB1  
8769  H HB2  . ALA A 573 ? 0.141109  0.170058  0.705954 0.0487264   0.0651975   0.0168983   576 ALA A HB2  
8770  H HB3  . ALA A 573 ? 0.143279  0.177876  0.717385 0.0529924   0.0650787   0.0137529   576 ALA A HB3  
8771  N N    . MET A 574 ? 0.164629  0.187216  0.726772 0.0471456   0.0765296   0.0114252   577 MET A N    
8772  C CA   . MET A 574 ? 0.160678  0.186882  0.722358 0.0434906   0.0803137   0.00925352  577 MET A CA   
8773  C C    . MET A 574 ? 0.166693  0.191013  0.72994  0.0457313   0.0833088   0.00576042  577 MET A C    
8774  O O    . MET A 574 ? 0.181849  0.202922  0.740939 0.0436127   0.085781    0.00406831  577 MET A O    
8775  C CB   . MET A 574 ? 0.164456  0.186077  0.719231 0.03938     0.0804631   0.0108333   577 MET A CB   
8776  C CG   . MET A 574 ? 0.163537  0.185648  0.716854 0.0374425   0.0777293   0.0140807   577 MET A CG   
8777  S SD   . MET A 574 ? 0.169371  0.18578   0.716871 0.0333518   0.0778707   0.015263    577 MET A SD   
8778  C CE   . MET A 574 ? 0.154339  0.176199  0.701123 0.0300592   0.0796994   0.013337    577 MET A CE   
8779  H H    . MET A 574 ? 0.166259  0.182848  0.726288 0.0493076   0.0762727   0.0116439   577 MET A H    
8780  H HA   . MET A 574 ? 0.159302  0.192042  0.724377 0.0423117   0.0807977   0.00879623  577 MET A HA   
8781  H HB2  . MET A 574 ? 0.167014  0.182475  0.719255 0.0401944   0.0807643   0.0106724   577 MET A HB2  
8782  H HB3  . MET A 574 ? 0.163066  0.187182  0.716936 0.0371275   0.0822143   0.00955279  577 MET A HB3  
8783  H HG2  . MET A 574 ? 0.161122  0.189024  0.716935 0.0361892   0.0776845   0.0141647   577 MET A HG2  
8784  H HG3  . MET A 574 ? 0.165468  0.185188  0.718934 0.0397054   0.075885    0.0152529   577 MET A HG3  
8785  H HE1  . MET A 574 ? 0.156683  0.176809  0.70121  0.027879    0.0790659   0.0138073   577 MET A HE1  
8786  H HE2  . MET A 574 ? 0.160632  0.181825  0.707209 0.0309804   0.0813129   0.0111894   577 MET A HE2  
8787  H HE3  . MET A 574 ? 0.155794  0.182573  0.704383 0.0295455   0.0797317   0.0138655   577 MET A HE3  
8788  N N    . THR A 575 ? 0.156258  0.182881  0.726321 0.0502858   0.0827239   0.00426714  578 THR A N    
8789  C CA   . THR A 575 ? 0.150771  0.174701  0.723513 0.053447    0.0851739   0.00094773  578 THR A CA   
8790  C C    . THR A 575 ? 0.137322  0.169797  0.720872 0.0566435   0.0857932   -0.00199009 578 THR A C    
8791  O O    . THR A 575 ? 0.12845   0.166325  0.71543  0.0552248   0.0902634   -0.00568117 578 THR A O    
8792  C CB   . THR A 575 ? 0.155106  0.168106  0.724299 0.0570812   0.0830665   0.00272943  578 THR A CB   
8793  O OG1  . THR A 575 ? 0.162618  0.168708  0.723722 0.0533665   0.0840481   0.00413212  578 THR A OG1  
8794  C CG2  . THR A 575 ? 0.166499  0.176436  0.73991  0.0612035   0.0851682   -0.0006423  578 THR A CG2  
8795  H H    . THR A 575 ? 0.154448  0.184561  0.728107 0.0515414   0.0805559   0.00513669  578 THR A H    
8796  H HA   . THR A 575 ? 0.150682  0.174112  0.720657 0.0510299   0.0880296   -0.00079402 578 THR A HA   
8797  H HB   . THR A 575 ? 0.157677  0.170042  0.727386 0.0591813   0.0797634   0.0049758   578 THR A HB   
8799  H HG21 . THR A 575 ? 0.170076  0.171877  0.740177 0.0630628   0.0842848   0.00071537  578 THR A HG21 
8800  H HG22 . THR A 575 ? 0.165126  0.176267  0.738089 0.0590812   0.0884623   -0.00327279 578 THR A HG22 
8801  H HG23 . THR A 575 ? 0.165358  0.179983  0.745314 0.0641226   0.0841592   -0.00169451 578 THR A HG23 
8802  N N    . GLN A 576 ? 0.13372   0.167127  0.722403 0.0608859   0.081261    -0.0005688  579 GLN A N    
8803  C CA   . GLN A 576 ? 0.146026  0.185811  0.746812 0.0655825   0.0808475   -0.00391758 579 GLN A CA   
8804  C C    . GLN A 576 ? 0.142003  0.194086  0.750993 0.0624072   0.0842781   -0.00685115 579 GLN A C    
8805  O O    . GLN A 576 ? 0.143556  0.201831  0.762776 0.0644441   0.0870978   -0.0111805  579 GLN A O    
8806  C CB   . GLN A 576 ? 0.147333  0.18532   0.751188 0.0709948   0.0738425   -0.00164431 579 GLN A CB   
8807  C CG   . GLN A 576 ? 0.155508  0.179883  0.751007 0.0748153   0.0711785   0.00120322  579 GLN A CG   
8808  C CD   . GLN A 576 ? 0.153824  0.169108  0.736021 0.0712383   0.0706583   0.00562598  579 GLN A CD   
8809  O OE1  . GLN A 576 ? 0.13558   0.154825  0.71473  0.0661809   0.0713      0.00690359  579 GLN A OE1  
8810  N NE2  . GLN A 576 ? 0.160936  0.163614  0.735758 0.0741268   0.0694899   0.00796099  579 GLN A NE2  
8811  H H    . GLN A 576 ? 0.136911  0.167148  0.7218   0.0609298   0.0782009   0.00231567  579 GLN A H    
8812  H HA   . GLN A 576 ? 0.147925  0.184737  0.749629 0.0673795   0.0830815   -0.00606586 579 GLN A HA   
8813  H HB2  . GLN A 576 ? 0.144636  0.184732  0.746633 0.0690605   0.0716043   0.00040786  579 GLN A HB2  
8814  H HB3  . GLN A 576 ? 0.148589  0.192227  0.761989 0.0739855   0.0731852   -0.00424151 579 GLN A HB3  
8815  H HG2  . GLN A 576 ? 0.159299  0.182938  0.757848 0.079203    0.0668782   0.00184776  579 GLN A HG2  
8816  H HG3  . GLN A 576 ? 0.158383  0.179831  0.75448  0.0757077   0.0741606   -0.00075762 579 GLN A HG3  
8817  H HE21 . GLN A 576 ? 0.162064  0.158925  0.729521 0.0720976   0.0696652   0.0103012   579 GLN A HE21 
8818  H HE22 . GLN A 576 ? 0.166721  0.166505  0.74407  0.0780461   0.0687484   0.00715449  579 GLN A HE22 
8819  N N    . ALA A 577 ? 0.137069  0.192203  0.741682 0.0572153   0.0845491   -0.00456769 580 ALA A N    
8820  C CA   . ALA A 577 ? 0.135365  0.200664  0.746711 0.0537976   0.0882728   -0.00681166 580 ALA A CA   
8821  C C    . ALA A 577 ? 0.140519  0.206532  0.749522 0.0509878   0.0955704   -0.0101823  580 ALA A C    
8822  O O    . ALA A 577 ? 0.141655  0.215448  0.758808 0.0499749   0.100336    -0.0138843  580 ALA A O    
8823  C CB   . ALA A 577 ? 0.139778  0.205911  0.745445 0.0490475   0.0867513   -0.00309945 580 ALA A CB   
8824  H H    . ALA A 577 ? 0.136151  0.186652  0.73374  0.0558123   0.0826053   -0.00162907 580 ALA A H    
8825  H HA   . ALA A 577 ? 0.136926  0.207797  0.758202 0.0564733   0.0870715   -0.00875653 580 ALA A HA   
8826  H HB1  . ALA A 577 ? 0.136312  0.201831  0.743079 0.0507989   0.0822655   -0.00130607 580 ALA A HB1  
8827  H HB2  . ALA A 577 ? 0.137786  0.198738  0.734639 0.0467236   0.0875576   -0.00138747 580 ALA A HB2  
8828  H HB3  . ALA A 577 ? 0.135553  0.207757  0.745381 0.0465778   0.0895061   -0.00438018 580 ALA A HB3  
8829  N N    . ILE A 578 ? 0.146045  0.203715  0.743937 0.0496469   0.0965786   -0.00927462 581 ILE A N    
8830  C CA   . ILE A 578 ? 0.160488  0.2171    0.754048 0.0474448   0.102625    -0.0127507  581 ILE A CA   
8831  C C    . ILE A 578 ? 0.167166  0.225076  0.769978 0.0521177   0.10512     -0.0175982  581 ILE A C    
8832  O O    . ILE A 578 ? 0.165752  0.227963  0.771744 0.0509161   0.111227    -0.0219722  581 ILE A O    
8833  C CB   . ILE A 578 ? 0.170203  0.217552  0.750862 0.045298    0.101738    -0.0110459  581 ILE A CB   
8834  C CG1  . ILE A 578 ? 0.172236  0.218239  0.745003 0.041108    0.0989428   -0.00653456 581 ILE A CG1  
8835  C CG2  . ILE A 578 ? 0.177624  0.223194  0.752691 0.0432711   0.107134    -0.0151365  581 ILE A CG2  
8836  C CD1  . ILE A 578 ? 0.174801  0.225738  0.744377 0.0364256   0.102414    -0.00649916 581 ILE A CD1  
8837  H H    . ILE A 578 ? 0.147013  0.199386  0.73985  0.0500422   0.0934205   -0.00665011 581 ILE A H    
8838  H HA   . ILE A 578 ? 0.159902  0.220824  0.753196 0.0443414   0.105693    -0.0133526  581 ILE A HA   
8839  H HB   . ILE A 578 ? 0.170571  0.213294  0.751718 0.0481416   0.0992547   -0.010435   581 ILE A HB   
8840  H HG12 . ILE A 578 ? 0.167406  0.21415   0.743247 0.0423517   0.0956493   -0.00421875 581 ILE A HG12 
8841  H HG13 . ILE A 578 ? 0.172385  0.212844  0.738859 0.0402753   0.0979883   -0.00590642 581 ILE A HG13 
8842  H HG21 . ILE A 578 ? 0.17843   0.219281  0.745661 0.0413217   0.106082    -0.0140749  581 ILE A HG21 
8843  H HG22 . ILE A 578 ? 0.178432  0.228467  0.753667 0.0410596   0.110396    -0.0162585  581 ILE A HG22 
8844  H HG23 . ILE A 578 ? 0.180585  0.22499   0.759652 0.0461264   0.108403    -0.0178715  581 ILE A HG23 
8845  H HD11 . ILE A 578 ? 0.178537  0.227896  0.743231 0.0350419   0.105439    -0.00857667 581 ILE A HD11 
8846  H HD12 . ILE A 578 ? 0.17125   0.220913  0.736573 0.0342985   0.100125    -0.00350558 581 ILE A HD12 
8847  H HD13 . ILE A 578 ? 0.172871  0.229453  0.749384 0.036883    0.103974    -0.00746635 581 ILE A HD13 
8848  N N    . PHE A 579 ? 0.176469  0.229601  0.782753 0.0574659   0.100677    -0.0168155  582 PHE A N    
8849  C CA   . PHE A 579 ? 0.189085  0.24255   0.804833 0.0626746   0.102155    -0.0210889  582 PHE A CA   
8850  C C    . PHE A 579 ? 0.189027  0.254239  0.819188 0.0636692   0.104425    -0.0246858  582 PHE A C    
8851  O O    . PHE A 579 ? 0.196473  0.265465  0.83311  0.0641242   0.110242    -0.0299659  582 PHE A O    
8852  C CB   . PHE A 579 ? 0.191062  0.236905  0.807927 0.0686416   0.0961651   -0.0187301  582 PHE A CB   
8853  C CG   . PHE A 579 ? 0.20405   0.237548  0.808872 0.067984    0.095332    -0.0162505  582 PHE A CG   
8854  C CD1  . PHE A 579 ? 0.208508  0.238656  0.805068 0.0635854   0.099834    -0.0180398  582 PHE A CD1  
8855  C CD2  . PHE A 579 ? 0.20799   0.232854  0.809728 0.0717675   0.0899911   -0.0123236  582 PHE A CD2  
8856  C CE1  . PHE A 579 ? 0.213645  0.233233  0.801295 0.0627995   0.0989564   -0.0163603  582 PHE A CE1  
8857  C CE2  . PHE A 579 ? 0.211936  0.225224  0.803952 0.070936    0.0901606   -0.0104345  582 PHE A CE2  
8858  C CZ   . PHE A 579 ? 0.217819  0.229039  0.803899 0.0663671   0.0946572   -0.0126931  582 PHE A CZ   
8859  H H    . PHE A 579 ? 0.174218  0.223294  0.776574 0.0579125   0.09677     -0.01352    582 PHE A H    
8860  H HA   . PHE A 579 ? 0.191563  0.242444  0.803747 0.0614988   0.106092    -0.0236098  582 PHE A HA   
8861  H HB2  . PHE A 579 ? 0.190279  0.237891  0.808738 0.0695411   0.0919667   -0.0160656  582 PHE A HB2  
8862  H HB3  . PHE A 579 ? 0.196787  0.243962  0.821635 0.0724598   0.0968326   -0.0216675  582 PHE A HB3  
8863  H HD1  . PHE A 579 ? 0.207468  0.242427  0.80425  0.0609386   0.103424    -0.0204409  582 PHE A HD1  
8864  H HD2  . PHE A 579 ? 0.208112  0.234726  0.814638 0.0750771   0.0863708   -0.0112063  582 PHE A HD2  
8865  H HE1  . PHE A 579 ? 0.214675  0.232421  0.797432 0.0599236   0.101507    -0.01802    582 PHE A HE1  
8866  H HE2  . PHE A 579 ? 0.216411  0.223141  0.805666 0.0733207   0.0871317   -0.00764699 582 PHE A HE2  
8867  H HZ   . PHE A 579 ? 0.218551  0.222395  0.799057 0.0655199   0.0947692   -0.0117676  582 PHE A HZ   
8868  N N    . SER A 580 ? 0.190833  0.261957  0.826035 0.0633839   0.100401    -0.0222537  583 SER A N    
8869  C CA   . SER A 580 ? 0.191429  0.274426  0.84226  0.0640614   0.102045    -0.0259038  583 SER A CA   
8870  C C    . SER A 580 ? 0.188766  0.277221  0.839578 0.0585074   0.111325    -0.0295008  583 SER A C    
8871  O O    . SER A 580 ? 0.193686  0.288907  0.856443 0.059606    0.116494    -0.0350111  583 SER A O    
8872  C CB   . SER A 580 ? 0.189386  0.276807  0.843435 0.0635747   0.0961829   -0.0226369  583 SER A CB   
8873  O OG   . SER A 580 ? 0.191883  0.291398  0.862517 0.0637839   0.09781     -0.0267297  583 SER A OG   
8874  H H    . SER A 580 ? 0.187159  0.254886  0.816366 0.0626543   0.0966135   -0.0184999  583 SER A H    
8875  H HA   . SER A 580 ? 0.193607  0.277886  0.853391 0.0686759   0.101071    -0.0285842  583 SER A HA   
8876  H HB2  . SER A 580 ? 0.190246  0.273647  0.843485 0.0673104   0.0904091   -0.0205242  583 SER A HB2  
8877  H HB3  . SER A 580 ? 0.186791  0.272343  0.832105 0.059319    0.096886    -0.0198499  583 SER A HB3  
8879  N N    . LEU A 581 ? 0.19569   0.280757  0.83278  0.0525709   0.113419    -0.0263251  584 LEU A N    
8880  C CA   . LEU A 581 ? 0.197172  0.285335  0.83033  0.0468291   0.121732    -0.0284718  584 LEU A CA   
8881  C C    . LEU A 581 ? 0.200222  0.285851  0.831478 0.0474269   0.128248    -0.0335261  584 LEU A C    
8882  O O    . LEU A 581 ? 0.200434  0.291502  0.837029 0.0454039   0.136044    -0.0381122  584 LEU A O    
8883  C CB   . LEU A 581 ? 0.203283  0.285463  0.819894 0.0417046   0.120306    -0.0231396  584 LEU A CB   
8884  C CG   . LEU A 581 ? 0.215883  0.299598  0.825197 0.0352836   0.127105    -0.0231322  584 LEU A CG   
8885  C CD1  . LEU A 581 ? 0.21484   0.29379   0.812136 0.0317633   0.122793    -0.0170537  584 LEU A CD1  
8886  C CD2  . LEU A 581 ? 0.232401  0.311827  0.83216  0.0334546   0.133871    -0.0266049  584 LEU A CD2  
8887  H H    . LEU A 581 ? 0.191407  0.271548  0.820826 0.0521241   0.109472    -0.0225819  584 LEU A H    
8888  H HA   . LEU A 581 ? 0.196433  0.291838  0.839028 0.0460353   0.123704    -0.0301064  584 LEU A HA   
8889  H HB2  . LEU A 581 ? 0.198455  0.281143  0.816485 0.0422342   0.115374    -0.0200405  584 LEU A HB2  
8890  H HB3  . LEU A 581 ? 0.205506  0.28113   0.813781 0.0422328   0.119075    -0.0223683  584 LEU A HB3  
8891  H HG   . LEU A 581 ? 0.215007  0.30539   0.833794 0.0346067   0.129818    -0.0248826  584 LEU A HG   
8892  H HD11 . LEU A 581 ? 0.209108  0.291604  0.812594 0.0320437   0.119903    -0.0154003  584 LEU A HD11 
8893  H HD12 . LEU A 581 ? 0.218314  0.296039  0.808227 0.0279818   0.126664    -0.0166407  584 LEU A HD12 
8894  H HD13 . LEU A 581 ? 0.213476  0.286861  0.804484 0.0330497   0.119092    -0.0154171  584 LEU A HD13 
8895  H HD21 . LEU A 581 ? 0.232528  0.315906  0.840713 0.0349346   0.137919    -0.030815   584 LEU A HD21 
8896  H HD22 . LEU A 581 ? 0.230922  0.304641  0.824271 0.0348656   0.131073    -0.0259623  584 LEU A HD22 
8897  H HD23 . LEU A 581 ? 0.233591  0.311743  0.825103 0.0293681   0.136998    -0.02544    584 LEU A HD23 
8898  N N    . LEU A 582 ? 0.210795  0.287725  0.834373 0.0499534   0.125495    -0.0329638  585 LEU A N    
8899  C CA   . LEU A 582 ? 0.218614  0.291946  0.839273 0.0504922   0.131124    -0.0379311  585 LEU A CA   
8900  C C    . LEU A 582 ? 0.219138  0.298242  0.857245 0.0555762   0.133886    -0.0437788  585 LEU A C    
8901  O O    . LEU A 582 ? 0.21267   0.293632  0.852661 0.054491    0.141747    -0.049413   585 LEU A O    
8902  C CB   . LEU A 582 ? 0.231787  0.29432   0.840978 0.0515805   0.127079    -0.0358603  585 LEU A CB   
8903  C CG   . LEU A 582 ? 0.240333  0.297183  0.83247  0.0462626   0.125942    -0.0321341  585 LEU A CG   
8904  C CD1  . LEU A 582 ? 0.246605  0.293856  0.831059 0.0475767   0.121407    -0.0304092  585 LEU A CD1  
8905  C CD2  . LEU A 582 ? 0.251056  0.308043  0.833989 0.0415892   0.133237    -0.0355198  585 LEU A CD2  
8906  H H    . LEU A 582 ? 0.20603   0.278952  0.82609  0.05119     0.120226    -0.0295751  585 LEU A H    
8907  H HA   . LEU A 582 ? 0.223955  0.298002  0.838481 0.0464399   0.136219    -0.0391342  585 LEU A HA   
8908  H HB2  . LEU A 582 ? 0.227547  0.288406  0.840566 0.0548758   0.121881    -0.0335221  585 LEU A HB2  
8909  H HB3  . LEU A 582 ? 0.236164  0.296567  0.845962 0.0528954   0.130238    -0.0396719  585 LEU A HB3  
8910  H HG   . LEU A 582 ? 0.234934  0.294124  0.826835 0.0447876   0.123364    -0.0285918  585 LEU A HG   
8911  H HD11 . LEU A 582 ? 0.241079  0.287303  0.829806 0.0502923   0.117107    -0.0278956  585 LEU A HD11 
8912  H HD12 . LEU A 582 ? 0.244804  0.289315  0.819829 0.0442819   0.120461    -0.0284393  585 LEU A HD12 
8913  H HD13 . LEU A 582 ? 0.249963  0.29457   0.834769 0.0489597   0.123847    -0.0339646  585 LEU A HD13 
8914  H HD21 . LEU A 582 ? 0.249607  0.311926  0.835768 0.0398181   0.136265    -0.035733   585 LEU A HD21 
8915  H HD22 . LEU A 582 ? 0.255334  0.311156  0.839939 0.0430394   0.136506    -0.0396808  585 LEU A HD22 
8916  H HD23 . LEU A 582 ? 0.251304  0.303852  0.823253 0.0389119   0.13166     -0.0334451  585 LEU A HD23 
8917  N N    . TYR A 583 ? 0.212328  0.293923  0.862926 0.0612838   0.127382    -0.0427088  586 TYR A N    
8918  C CA   . TYR A 583 ? 0.226221  0.314326  0.89552  0.0666565   0.12886     -0.0482575  586 TYR A CA   
8919  C C    . TYR A 583 ? 0.238451  0.338767  0.920252 0.0637912   0.134885    -0.0521709  586 TYR A C    
8920  O O    . TYR A 583 ? 0.253632  0.359519  0.948241 0.065564    0.140925    -0.0587696  586 TYR A O    
8921  C CB   . TYR A 583 ? 0.218101  0.304966  0.8967   0.0740265   0.119449    -0.0460515  586 TYR A CB   
8922  C CG   . TYR A 583 ? 0.227183  0.302031  0.898385 0.0780855   0.116532    -0.0448712  586 TYR A CG   
8923  C CD1  . TYR A 583 ? 0.243387  0.315936  0.919399 0.0808181   0.121496    -0.0504523  586 TYR A CD1  
8924  C CD2  . TYR A 583 ? 0.2161    0.281528  0.875854 0.0789327   0.109473    -0.0384824  586 TYR A CD2  
8925  C CE1  . TYR A 583 ? 0.247358  0.308401  0.917367 0.0843586   0.11921     -0.0495814  586 TYR A CE1  
8926  C CE2  . TYR A 583 ? 0.226903  0.280726  0.880188 0.0821156   0.107673    -0.0374643  586 TYR A CE2  
8927  C CZ   . TYR A 583 ? 0.235924  0.287416  0.89419  0.0846957   0.112509    -0.0429417  586 TYR A CZ   
8928  O OH   . TYR A 583 ? 0.230593  0.270126  0.882955 0.0876112   0.110973    -0.0419944  586 TYR A OH   
8929  H H    . TYR A 583 ? 0.211817  0.290802  0.85911  0.0619748   0.121789    -0.0385663  586 TYR A H    
8930  H HA   . TYR A 583 ? 0.230382  0.315335  0.89842  0.0674348   0.132762    -0.051618   586 TYR A HA   
8931  H HB2  . TYR A 583 ? 0.215666  0.302667  0.891015 0.0730787   0.114746    -0.0418732  586 TYR A HB2  
8932  H HB3  . TYR A 583 ? 0.220864  0.314413  0.913724 0.0771156   0.119952    -0.0496884  586 TYR A HB3  
8933  H HD1  . TYR A 583 ? 0.242105  0.320864  0.926037 0.0802205   0.126808    -0.0551165  586 TYR A HD1  
8934  H HD2  . TYR A 583 ? 0.215344  0.282045  0.871697 0.0770784   0.10628     -0.0349132  586 TYR A HD2  
8935  H HE1  . TYR A 583 ? 0.250119  0.30948   0.923584 0.0860927   0.122764    -0.0536093  586 TYR A HE1  
8936  H HE2  . TYR A 583 ? 0.225891  0.273151  0.871416 0.082302    0.1036      -0.0332407  586 TYR A HE2  
8938  N N    . SER A 584 ? 0.242947  0.347243  0.921864 0.0592397   0.133826    -0.048499   587 SER A N    
8939  C CA   . SER A 584 ? 0.246052  0.360852  0.935641 0.055391    0.140796    -0.0521386  587 SER A CA   
8940  C C    . SER A 584 ? 0.269525  0.382682  0.950812 0.0503099   0.152313    -0.0560614  587 SER A C    
8941  O O    . SER A 584 ? 0.286345  0.406852  0.980471 0.0498643   0.160333    -0.0624602  587 SER A O    
8942  C CB   . SER A 584 ? 0.238316  0.356137  0.925152 0.0511543   0.137886    -0.0473808  587 SER A CB   
8943  O OG   . SER A 584 ? 0.222113  0.343536  0.919469 0.0557695   0.128157    -0.0452885  587 SER A OG   
8944  H H    . SER A 584 ? 0.237765  0.338005  0.908391 0.0584488   0.129033    -0.0438535  587 SER A H    
8945  H HA   . SER A 584 ? 0.247142  0.368328  0.952542 0.0591248   0.140273    -0.0558408  587 SER A HA   
8946  H HB2  . SER A 584 ? 0.236135  0.347376  0.908112 0.0482894   0.136992    -0.0433535  587 SER A HB2  
8947  H HB3  . SER A 584 ? 0.237622  0.36115   0.929765 0.047794    0.143854    -0.0498627  587 SER A HB3  
8949  N N    . ARG A 585 ? 0.276518  0.379754  0.936484 0.0467539   0.152986    -0.0526545  588 ARG A N    
8950  C CA   . ARG A 585 ? 0.29968   0.399232  0.947723 0.0421246   0.162714    -0.05594    588 ARG A CA   
8951  C C    . ARG A 585 ? 0.301581  0.40112   0.957234 0.0458462   0.16784     -0.0631822  588 ARG A C    
8952  O O    . ARG A 585 ? 0.297483  0.397714  0.950572 0.042639    0.177881    -0.068248   588 ARG A O    
8953  C CB   . ARG A 585 ? 0.307209  0.395721  0.931924 0.0390534   0.159474    -0.050881   588 ARG A CB   
8954  C CG   . ARG A 585 ? 0.300982  0.388462  0.916043 0.0345728   0.156078    -0.0442397  588 ARG A CG   
8955  C CD   . ARG A 585 ? 0.318252  0.406918  0.925955 0.0281389   0.165247    -0.0451179  588 ARG A CD   
8956  N NE   . ARG A 585 ? 0.30785   0.397344  0.911793 0.024488    0.162334    -0.0392486  588 ARG A NE   
8957  C CZ   . ARG A 585 ? 0.297955  0.380141  0.883333 0.0202452   0.161137    -0.0342918  588 ARG A CZ   
8958  N NH1  . ARG A 585 ? 0.295107  0.368654  0.86314  0.019093    0.161611    -0.0342842  588 ARG A NH1  
8959  N NH2  . ARG A 585 ? 0.311893  0.395479  0.89662  0.0172175   0.159288    -0.0296346  588 ARG A NH2  
8960  H H    . ARG A 585 ? 0.275206  0.373693  0.927638 0.0472424   0.147061    -0.0482925  588 ARG A H    
8961  H HA   . ARG A 585 ? 0.299861  0.403732  0.949728 0.0384374   0.168138    -0.0568966  588 ARG A HA   
8962  H HB2  . ARG A 585 ? 0.302371  0.386932  0.926439 0.0424567   0.15397     -0.04968    588 ARG A HB2  
8963  H HB3  . ARG A 585 ? 0.313444  0.398743  0.929637 0.0367061   0.165103    -0.0534644  588 ARG A HB3  
8964  H HG2  . ARG A 585 ? 0.295553  0.387654  0.920476 0.0362587   0.152056    -0.0425722  588 ARG A HG2  
8965  H HG3  . ARG A 585 ? 0.302927  0.383888  0.906502 0.034158    0.151872    -0.04102    588 ARG A HG3  
8966  H HD2  . ARG A 585 ? 0.32184   0.40449   0.916221 0.0261371   0.167888    -0.0456072  588 ARG A HD2  
8967  H HD3  . ARG A 585 ? 0.316715  0.411214  0.935384 0.0283424   0.170885    -0.0494058  588 ARG A HD3  
8968  H HE   . ARG A 585 ? 0.30048   0.395676  0.915634 0.0253024   0.161083    -0.0391369  588 ARG A HE   
8969  H HH11 . ARG A 585 ? 0.297594  0.368585  0.864752 0.0217623   0.158209    -0.0350369  588 ARG A HH11 
8970  H HH12 . ARG A 585 ? 0.30644   0.376519  0.863565 0.015643    0.165216    -0.0335777  588 ARG A HH12 
8971  H HH21 . ARG A 585 ? 0.301915  0.391531  0.898134 0.0173865   0.159902    -0.0302582  588 ARG A HH21 
8972  H HH22 . ARG A 585 ? 0.307704  0.386169  0.880801 0.0150658   0.157322    -0.0260517  588 ARG A HH22 
8973  N N    . LEU A 586 ? 0.300979  0.398717  0.965029 0.0525929   0.161179    -0.0636095  589 LEU A N    
8974  C CA   . LEU A 586 ? 0.31513   0.412263  0.987956 0.0569859   0.165027    -0.0702917  589 LEU A CA   
8975  C C    . LEU A 586 ? 0.322482  0.431317  1.0205   0.0607198   0.167868    -0.0760244  589 LEU A C    
8976  O O    . LEU A 586 ? 0.320144  0.430436  1.02851  0.0640112   0.172793    -0.0827233  589 LEU A O    
8977  C CB   . LEU A 586 ? 0.303696  0.392051  0.973456 0.0625445   0.156741    -0.0678378  589 LEU A CB   
8978  C CG   . LEU A 586 ? 0.298731  0.375535  0.946616 0.0593863   0.155218    -0.0645803  589 LEU A CG   
8979  C CD1  . LEU A 586 ? 0.289796  0.358623  0.936948 0.0645879   0.146425    -0.0610207  589 LEU A CD1  
8980  C CD2  . LEU A 586 ? 0.313336  0.386472  0.952868 0.0565803   0.16422     -0.0707328  589 LEU A CD2  
8981  H H    . LEU A 586 ? 0.296162  0.39232   0.959892 0.0545383   0.154067    -0.0595066  589 LEU A H    
8982  H HA   . LEU A 586 ? 0.319988  0.414394  0.984187 0.0537371   0.171648    -0.0730633  589 LEU A HA   
8983  H HB2  . LEU A 586 ? 0.297846  0.38751   0.972546 0.0651229   0.149964    -0.0641893  589 LEU A HB2  
8984  H HB3  . LEU A 586 ? 0.307928  0.396795  0.986735 0.0662358   0.158755    -0.0723231  589 LEU A HB3  
8985  H HG   . LEU A 586 ? 0.296312  0.372931  0.935348 0.0554734   0.153993    -0.0606504  589 LEU A HG   
8986  H HD11 . LEU A 586 ? 0.285705  0.356278  0.936059 0.0659212   0.140896    -0.0569729  589 LEU A HD11 
8987  H HD12 . LEU A 586 ? 0.293606  0.355614  0.928213 0.0623717   0.145711    -0.0594545  589 LEU A HD12 
8988  H HD13 . LEU A 586 ? 0.294814  0.363271  0.950783 0.0687584   0.14718     -0.0644902  589 LEU A HD13 
8989  H HD21 . LEU A 586 ? 0.315133  0.39193   0.952146 0.0526722   0.169806    -0.0721196  589 LEU A HD21 
8990  H HD22 . LEU A 586 ? 0.315442  0.389464  0.964734 0.0601936   0.166332    -0.0751554  589 LEU A HD22 
8991  H HD23 . LEU A 586 ? 0.314432  0.380388  0.941294 0.0550747   0.162309    -0.0690331  589 LEU A HD23 
8992  N N    . GLU A 587 ? 0.319407  0.436611  1.02823  0.0604754   0.164188    -0.0736898  590 GLU A N    
8993  C CA   . GLU A 587 ? 0.31262   0.442585  1.04665  0.0630887   0.166614    -0.0793502  590 GLU A CA   
8994  C C    . GLU A 587 ? 0.299669  0.431149  1.04981  0.0723791   0.157024    -0.080078   590 GLU A C    
8995  O O    . GLU A 587 ? 0.2861    0.425654  1.05764  0.0767653   0.1594      -0.0868638  590 GLU A O    
8996  C CB   . GLU A 587 ? 0.336613  0.471512  1.07784  0.0601867   0.180259    -0.0877727  590 GLU A CB   
8997  C CG   . GLU A 587 ? 0.357439  0.489144  1.08007  0.0510094   0.189495    -0.0863328  590 GLU A CG   
8998  C CD   . GLU A 587 ? 0.375788  0.512651  1.10431  0.0466526   0.204205    -0.0940419  590 GLU A CD   
8999  O OE1  . GLU A 587 ? 0.386945  0.515688  1.09827  0.0434817   0.211353    -0.0958355  590 GLU A OE1  
9000  O OE2  . GLU A 587 ? 0.383852  0.532354  1.13345  0.0462363   0.2087      -0.098528   590 GLU A OE2  
9001  H H    . GLU A 587 ? 0.31211   0.427083  1.01276  0.0586258   0.159739    -0.0685629  590 GLU A H    
9002  H HA   . GLU A 587 ? 0.310235  0.444826  1.04642  0.0604589   0.165413    -0.077093   590 GLU A HA   
9003  H HB2  . GLU A 587 ? 0.340864  0.471764  1.08138  0.0629044   0.181777    -0.0906847  590 GLU A HB2  
9004  H HB3  . GLU A 587 ? 0.334262  0.478377  1.09366  0.0617179   0.181681    -0.0915803  590 GLU A HB3  
9005  H HG2  . GLU A 587 ? 0.350388  0.484219  1.07155  0.0485771   0.186641    -0.0823294  590 GLU A HG2  
9006  H HG3  . GLU A 587 ? 0.358615  0.48147   1.0642   0.0498233   0.188463    -0.0836511  590 GLU A HG3  
9007  N N    . ASP A 588 ? 0.293139  0.416783  1.03309  0.0752707   0.146234    -0.0730312  591 ASP A N    
9008  C CA   . ASP A 588 ? 0.29725   0.419147  1.04752  0.0840662   0.136238    -0.0721689  591 ASP A CA   
9009  C C    . ASP A 588 ? 0.284842  0.411234  1.03974  0.0854179   0.126483    -0.0674006  591 ASP A C    
9010  O O    . ASP A 588 ? 0.277519  0.396167  1.01694  0.0843965   0.119885    -0.0602373  591 ASP A O    
9011  C CB   . ASP A 588 ? 0.319911  0.427334  1.05387  0.0864149   0.132852    -0.0685612  591 ASP A CB   
9012  C CG   . ASP A 588 ? 0.329445  0.431635  1.07097  0.095615    0.123824    -0.0675083  591 ASP A CG   
9013  O OD1  . ASP A 588 ? 0.329279  0.437892  1.08498  0.100497    0.116593    -0.0672137  591 ASP A OD1  
9014  O OD2  . ASP A 588 ? 0.354348  0.445483  1.08706  0.0978169   0.123988    -0.0670606  591 ASP A OD2  
9015  H H    . ASP A 588 ? 0.293348  0.412162  1.01904  0.0716223   0.145131    -0.0685319  591 ASP A H    
9016  H HA   . ASP A 588 ? 0.300773  0.428031  1.06628  0.0875493   0.138493    -0.0775936  591 ASP A HA   
9017  H HB2  . ASP A 588 ? 0.321833  0.427004  1.05237  0.0846893   0.139561    -0.0720067  591 ASP A HB2  
9018  H HB3  . ASP A 588 ? 0.314154  0.416599  1.03418  0.083177    0.130363    -0.0634097  591 ASP A HB3  
9019  N N    . SER A 589 ? 0.254767  0.393937  1.03183  0.087695    0.125689    -0.0719754  592 SER A N    
9020  C CA   . SER A 589 ? 0.244655  0.389847  1.0273   0.0878716   0.117542    -0.0687666  592 SER A CA   
9021  C C    . SER A 589 ? 0.235893  0.372876  1.01281  0.0947477   0.104193    -0.0630013  592 SER A C    
9022  O O    . SER A 589 ? 0.221685  0.355702  0.988002 0.0927975   0.0979693   -0.0570181  592 SER A O    
9023  C CB   . SER A 589 ? 0.246337  0.407536  1.05641  0.0892342   0.119374    -0.0761134  592 SER A CB   
9024  O OG   . SER A 589 ? 0.244086  0.410648  1.0612   0.0911248   0.109254    -0.0736362  592 SER A OG   
9025  H H    . SER A 589 ? 0.263298  0.407751  1.05285  0.0891364   0.130346    -0.0775869  592 SER A H    
9026  H HA   . SER A 589 ? 0.241316  0.385172  1.01279  0.0820601   0.119843    -0.0655463  592 SER A HA   
9027  H HB2  . SER A 589 ? 0.246144  0.411882  1.05746  0.0836475   0.128012    -0.0787087  592 SER A HB2  
9028  H HB3  . SER A 589 ? 0.250609  0.413741  1.07251  0.0943436   0.119112    -0.0803066  592 SER A HB3  
9030  N N    . ASP A 590 ? 0.235744  0.368298  1.01918  0.102819    0.100054    -0.0647903  593 ASP A N    
9031  C CA   . ASP A 590 ? 0.246231  0.370628  1.0255   0.110151    0.0874387   -0.0597171  593 ASP A CA   
9032  C C    . ASP A 590 ? 0.24298   0.352299  0.995775 0.107174    0.0856692   -0.0516879  593 ASP A C    
9033  O O    . ASP A 590 ? 0.219512  0.322596  0.962945 0.109176    0.0766979   -0.0457185  593 ASP A O    
9034  C CB   . ASP A 590 ? 0.276497  0.397569  1.06721  0.119412    0.0842081   -0.0631365  593 ASP A CB   
9035  C CG   . ASP A 590 ? 0.29201   0.427241  1.11147  0.125055    0.0821107   -0.0707434  593 ASP A CG   
9036  O OD1  . ASP A 590 ? 0.321961  0.469798  1.1532   0.122339    0.081284    -0.072982   593 ASP A OD1  
9037  O OD2  . ASP A 590 ? 0.311009  0.444551  1.14182  0.132264    0.0810862   -0.0746121  593 ASP A OD2  
9038  H H    . ASP A 590 ? 0.242662  0.376772  1.03291  0.103815    0.105392    -0.0692753  593 ASP A H    
9039  H HA   . ASP A 590 ? 0.245158  0.375357  1.03095  0.111081    0.0818878   -0.0591804  593 ASP A HA   
9040  H HB2  . ASP A 590 ? 0.276953  0.394029  1.06379  0.118055    0.0908325   -0.0649362  593 ASP A HB2  
9041  H HB3  . ASP A 590 ? 0.277915  0.390314  1.06067  0.123501    0.0767325   -0.0586126  593 ASP A HB3  
9042  N N    . GLN A 591 ? 0.255406  0.358586  0.996484 0.10259     0.0943169   -0.0520657  594 GLN A N    
9043  C CA   . GLN A 591 ? 0.282409  0.372377  1.00043  0.0992073   0.093565    -0.0455605  594 GLN A CA   
9044  C C    . GLN A 591 ? 0.25121   0.34441   0.95976  0.0919979   0.0935953   -0.0415055  594 GLN A C    
9045  O O    . GLN A 591 ? 0.257138  0.343432  0.953883 0.0918627   0.0871693   -0.035382   594 GLN A O    
9046  C CB   . GLN A 591 ? 0.32553   0.408956  1.03593  0.0968776   0.102067    -0.0482631  594 GLN A CB   
9047  C CG   . GLN A 591 ? 0.384066  0.460709  1.10086  0.104464    0.100673    -0.0508973  594 GLN A CG   
9048  C CD   . GLN A 591 ? 0.455016  0.516564  1.1586   0.108244    0.0934973   -0.0445698  594 GLN A CD   
9049  O OE1  . GLN A 591 ? 0.482043  0.541426  1.18676  0.113038    0.0843907   -0.0405313  594 GLN A OE1  
9050  N NE2  . GLN A 591 ? 0.494751  0.545475  1.18512  0.105763    0.0976891   -0.043782   594 GLN A NE2  
9051  H H    . GLN A 591 ? 0.260128  0.367446  1.00795  0.101555    0.100803    -0.0567609  594 GLN A H    
9052  H HA   . GLN A 591 ? 0.282591  0.365558  0.997045 0.103657    0.0869353   -0.0422652  594 GLN A HA   
9053  H HB2  . GLN A 591 ? 0.324404  0.414646  1.03958  0.0934629   0.108689    -0.0522435  594 GLN A HB2  
9054  H HB3  . GLN A 591 ? 0.325252  0.401639  1.02117  0.093473    0.102224    -0.0444828  594 GLN A HB3  
9055  H HG2  . GLN A 591 ? 0.385581  0.468538  1.11697  0.10893     0.0982782   -0.0537633  594 GLN A HG2  
9056  H HG3  . GLN A 591 ? 0.388443  0.464096  1.1043   0.102641    0.10727     -0.0544185  594 GLN A HG3  
9057  H HE21 . GLN A 591 ? 0.487255  0.528763  1.17149  0.108238    0.0945041   -0.0408723  594 GLN A HE21 
9058  H HE22 . GLN A 591 ? 0.480599  0.533102  1.16817  0.101585    0.103639    -0.0462516  594 GLN A HE22 
9059  N N    . ALA A 592 ? 0.227682  0.331037  0.942018 0.0862302   0.101077    -0.045118   595 ALA A N    
9060  C CA   . ALA A 592 ? 0.220084  0.326399  0.926382 0.0792649   0.101971    -0.0416456  595 ALA A CA   
9061  C C    . ALA A 592 ? 0.203816  0.312462  0.913481 0.0817219   0.0921073   -0.0379899  595 ALA A C    
9062  O O    . ALA A 592 ? 0.199108  0.302315  0.895116 0.0786684   0.0886192   -0.032305   595 ALA A O    
9063  C CB   . ALA A 592 ? 0.218554  0.335496  0.933739 0.0739171   0.111453    -0.0467199  595 ALA A CB   
9064  H H    . ALA A 592 ? 0.234124  0.342227  0.957526 0.0866069   0.106101    -0.0499202  595 ALA A H    
9065  H HA   . ALA A 592 ? 0.218122  0.316847  0.909752 0.0763126   0.10296     -0.0382972  595 ALA A HA   
9066  H HB1  . ALA A 592 ? 0.22229   0.336813  0.933594 0.0723876   0.11759     -0.0489714  595 ALA A HB1  
9067  H HB2  . ALA A 592 ? 0.218266  0.343184  0.94906  0.0765718   0.110868    -0.0504565  595 ALA A HB2  
9068  H HB3  . ALA A 592 ? 0.215099  0.333051  0.924268 0.0692791   0.112191    -0.0441589  595 ALA A HB3  
9069  N N    . TYR A 593 ? 0.206946  0.323134  0.934639 0.0876501   0.0870976   -0.0414878  596 TYR A N    
9070  C CA   . TYR A 593 ? 0.210244  0.329884  0.942601 0.0902165   0.0773869   -0.0392103  596 TYR A CA   
9071  C C    . TYR A 593 ? 0.209637  0.315979  0.927717 0.0950704   0.0682405   -0.0330419  596 TYR A C    
9072  O O    . TYR A 593 ? 0.236404  0.340244  0.946199 0.0938818   0.0622305   -0.0285417  596 TYR A O    
9073  C CB   . TYR A 593 ? 0.230626  0.363443  0.988337 0.0951464   0.0746083   -0.0458219  596 TYR A CB   
9074  C CG   . TYR A 593 ? 0.235164  0.373425  0.999278 0.0972169   0.0644937   -0.0446474  596 TYR A CG   
9075  C CD1  . TYR A 593 ? 0.238013  0.378556  0.995273 0.0906144   0.0647384   -0.0417354  596 TYR A CD1  
9076  C CD2  . TYR A 593 ? 0.249675  0.389777  1.02552  0.106001    0.0540899   -0.046337   596 TYR A CD2  
9077  C CE1  . TYR A 593 ? 0.233807  0.3789    0.996264 0.0922932   0.0555074   -0.0411115  596 TYR A CE1  
9078  C CE2  . TYR A 593 ? 0.253633  0.398266  1.03414  0.108005    0.0441553   -0.0456226  596 TYR A CE2  
9079  C CZ   . TYR A 593 ? 0.236272  0.383482  1.00997  0.100923    0.0450868   -0.0431659  596 TYR A CZ   
9080  O OH   . TYR A 593 ? 0.233721  0.385113  1.01162  0.102727    0.035323    -0.0429415  596 TYR A OH   
9081  H H    . TYR A 593 ? 0.210926  0.330361  0.948738 0.0903265   0.0896018   -0.0457462  596 TYR A H    
9082  H HA   . TYR A 593 ? 0.207118  0.329192  0.935187 0.0850434   0.0789312   -0.0375366  596 TYR A HA   
9083  H HB2  . TYR A 593 ? 0.225161  0.365666  0.991341 0.0915107   0.0818095   -0.0498783  596 TYR A HB2  
9084  H HB3  . TYR A 593 ? 0.232569  0.36276   0.994876 0.100716    0.0724929   -0.0473734  596 TYR A HB3  
9085  H HD1  . TYR A 593 ? 0.231936  0.37074   0.980848 0.0849525   0.0711835   -0.0403188  596 TYR A HD1  
9086  H HD2  . TYR A 593 ? 0.252984  0.391112  1.0338   0.110845    0.0535525   -0.0482017  596 TYR A HD2  
9087  H HE1  . TYR A 593 ? 0.229737  0.376181  0.987831 0.0876977   0.0560624   -0.0393764  596 TYR A HE1  
9088  H HE2  . TYR A 593 ? 0.254391  0.399956  1.04234  0.11427     0.0365572   -0.0468462  596 TYR A HE2  
9090  N N    . HIS A 594 ? 0.210059  0.307082  0.92458  0.100215    0.067739    -0.0328437  597 HIS A N    
9091  C CA   . HIS A 594 ? 0.210679  0.293139  0.9101   0.104297    0.0605604   -0.0267675  597 HIS A CA   
9092  C C    . HIS A 594 ? 0.198942  0.273354  0.878106 0.0975633   0.0623538   -0.0208884  597 HIS A C    
9093  O O    . HIS A 594 ? 0.180877  0.24884   0.849934 0.0984604   0.0556253   -0.015868   597 HIS A O    
9094  C CB   . HIS A 594 ? 0.222615  0.295081  0.920392 0.109622    0.0617678   -0.0275189  597 HIS A CB   
9095  C CG   . HIS A 594 ? 0.233369  0.288916  0.912756 0.111983    0.0568618   -0.0208272  597 HIS A CG   
9096  N ND1  . HIS A 594 ? 0.244769  0.293513  0.921556 0.118817    0.0468304   -0.0173169  597 HIS A ND1  
9097  C CD2  . HIS A 594 ? 0.239829  0.283732  0.902099 0.107948    0.0608362   -0.0170595  597 HIS A CD2  
9098  C CE1  . HIS A 594 ? 0.255719  0.288763  0.913894 0.11857     0.0457852   -0.0114777  597 HIS A CE1  
9099  N NE2  . HIS A 594 ? 0.250235  0.280698  0.900386 0.111867    0.0542397   -0.0114269  597 HIS A NE2  
9100  H H    . HIS A 594 ? 0.212047  0.311442  0.933603 0.101087    0.0722838   -0.0366444  597 HIS A H    
9101  H HA   . HIS A 594 ? 0.212786  0.29667   0.916273 0.108155    0.0533183   -0.0259783  597 HIS A HA   
9102  H HB2  . HIS A 594 ? 0.226105  0.302629  0.936529 0.114941    0.0589106   -0.0306539  597 HIS A HB2  
9103  H HB3  . HIS A 594 ? 0.221254  0.294244  0.918018 0.106185    0.0690021   -0.0296753  597 HIS A HB3  
9105  H HD2  . HIS A 594 ? 0.235475  0.280141  0.894328 0.103178    0.0669036   -0.0180982  597 HIS A HD2  
9106  H HE1  . HIS A 594 ? 0.261875  0.286733  0.913525 0.12251     0.0400174   -0.00806649 597 HIS A HE1  
9108  N N    . TRP A 595 ? 0.196082  0.270978  0.86973  0.0910327   0.0713126   -0.0219155  598 TRP A N    
9109  C CA   . TRP A 595 ? 0.219377  0.28649   0.875139 0.0850339   0.0733528   -0.0170968  598 TRP A CA   
9110  C C    . TRP A 595 ? 0.208678  0.282341  0.862955 0.079808    0.0721246   -0.0150381  598 TRP A C    
9111  O O    . TRP A 595 ? 0.194826  0.261817  0.836312 0.0773104   0.0694232   -0.0101234  598 TRP A O    
9112  C CB   . TRP A 595 ? 0.230862  0.295291  0.880895 0.0807936   0.0821125   -0.0192244  598 TRP A CB   
9113  C CG   . TRP A 595 ? 0.240485  0.295163  0.887986 0.0851431   0.0829523   -0.0202031  598 TRP A CG   
9114  C CD1  . TRP A 595 ? 0.256682  0.313205  0.912756 0.0874845   0.0878728   -0.0256331  598 TRP A CD1  
9115  C CD2  . TRP A 595 ? 0.246725  0.287434  0.882387 0.0876332   0.0790082   -0.0156661  598 TRP A CD2  
9116  N NE1  . TRP A 595 ? 0.270332  0.314954  0.920903 0.0913295   0.0869153   -0.0247402  598 TRP A NE1  
9117  C CE2  . TRP A 595 ? 0.258897  0.293449  0.896804 0.0913455   0.0817149   -0.0185354  598 TRP A CE2  
9118  C CE3  . TRP A 595 ? 0.244605  0.277006  0.868024 0.0868266   0.0741592   -0.00971144 598 TRP A CE3  
9119  C CZ2  . TRP A 595 ? 0.264378  0.284515  0.89274  0.0940984   0.0797003   -0.0153499  598 TRP A CZ2  
9120  C CZ3  . TRP A 595 ? 0.256333  0.274555  0.87002  0.089444    0.0725863   -0.00664529 598 TRP A CZ3  
9121  C CH2  . TRP A 595 ? 0.265985  0.278042  0.882024 0.0928229   0.0754476   -0.00932075 598 TRP A CH2  
9122  H H    . TRP A 595 ? 0.201266  0.281417  0.882588 0.0904135   0.0761851   -0.0259161  598 TRP A H    
9123  H HA   . TRP A 595 ? 0.219008  0.277075  0.866728 0.0875105   0.0693804   -0.0137208  598 TRP A HA   
9124  H HB2  . TRP A 595 ? 0.226412  0.298775  0.8844   0.0791316   0.0864158   -0.0229318  598 TRP A HB2  
9125  H HB3  . TRP A 595 ? 0.225314  0.286489  0.865212 0.0764764   0.0832256   -0.0164922  598 TRP A HB3  
9126  H HD1  . TRP A 595 ? 0.252995  0.317461  0.917548 0.0864521   0.0918032   -0.0295811  598 TRP A HD1  
9127  H HE1  . TRP A 595 ? 0.269484  0.312854  0.923939 0.0932627   0.089581    -0.0277589  598 TRP A HE1  
9128  H HE3  . TRP A 595 ? 0.241512  0.27768   0.863426 0.0843764   0.0724152   -0.00797222 598 TRP A HE3  
9129  H HZ2  . TRP A 595 ? 0.271075  0.286805  0.901227 0.0964827   0.0816709   -0.0173791  598 TRP A HZ2  
9130  H HZ3  . TRP A 595 ? 0.257005  0.269324  0.862249 0.0886311   0.0700551   -0.00283414 598 TRP A HZ3  
9131  H HH2  . TRP A 595 ? 0.271195  0.27303   0.880567 0.0944051   0.0746221   -0.00710907 598 TRP A HH2  
9132  N N    . PHE A 596 ? 0.198703  0.285269  0.866847 0.078066    0.0745196   -0.0191057  599 PHE A N    
9133  C CA   . PHE A 596 ? 0.19598   0.289241  0.865568 0.0738051   0.0729487   -0.0178078  599 PHE A CA   
9134  C C    . PHE A 596 ? 0.202914  0.292079  0.868586 0.0773913   0.0630312   -0.0140207  599 PHE A C    
9135  O O    . PHE A 596 ? 0.209217  0.293651  0.863058 0.0737409   0.0614128   -0.00967892 599 PHE A O    
9136  C CB   . PHE A 596 ? 0.193001  0.300527  0.881233 0.0726049   0.0768879   -0.023697   599 PHE A CB   
9137  C CG   . PHE A 596 ? 0.187301  0.302458  0.881185 0.0698141   0.07347     -0.0232266  599 PHE A CG   
9138  C CD1  . PHE A 596 ? 0.176914  0.291944  0.862262 0.0625149   0.0773827   -0.0205467  599 PHE A CD1  
9139  C CD2  . PHE A 596 ? 0.19319   0.315389  0.901279 0.0747413   0.0659122   -0.025742   599 PHE A CD2  
9140  C CE1  . PHE A 596 ? 0.175066  0.296304  0.865696 0.0599406   0.0743271   -0.0202671  599 PHE A CE1  
9141  C CE2  . PHE A 596 ? 0.189254  0.318409  0.902835 0.071978    0.0626443   -0.0258975  599 PHE A CE2  
9142  C CZ   . PHE A 596 ? 0.176657  0.305105  0.881476 0.0644719   0.0671457   -0.0231431  599 PHE A CZ   
9143  H H    . PHE A 596 ? 0.20199   0.293169  0.879282 0.0794015   0.0776344   -0.0230179  599 PHE A H    
9144  H HA   . PHE A 596 ? 0.193815  0.284306  0.853984 0.0689358   0.0763957   -0.0156704  599 PHE A HA   
9145  H HB2  . PHE A 596 ? 0.192225  0.301047  0.879036 0.0687968   0.0838947   -0.0251537  599 PHE A HB2  
9146  H HB3  . PHE A 596 ? 0.195887  0.30622   0.894345 0.0774293   0.0749581   -0.0267181  599 PHE A HB3  
9147  H HD1  . PHE A 596 ? 0.179039  0.289207  0.854611 0.0594544   0.081723    -0.0188529  599 PHE A HD1  
9148  H HD2  . PHE A 596 ? 0.19567   0.317756  0.909789 0.0800946   0.0627223   -0.0274997  599 PHE A HD2  
9149  H HE1  . PHE A 596 ? 0.172111  0.292662  0.856938 0.0551196   0.0770484   -0.0183419  599 PHE A HE1  
9150  H HE2  . PHE A 596 ? 0.188131  0.322187  0.911439 0.0754143   0.0569931   -0.027951   599 PHE A HE2  
9151  H HZ   . PHE A 596 ? 0.175619  0.308559  0.88454  0.0625163   0.0651471   -0.0234341  599 PHE A HZ   
9152  N N    . LYS A 597 ? 0.221554  0.312194  0.896845 0.0846752   0.0562903   -0.0158386  600 LYS A N    
9153  C CA   . LYS A 597 ? 0.231516  0.317681  0.902268 0.0888082   0.0462554   -0.0126337  600 LYS A CA   
9154  C C    . LYS A 597 ? 0.236474  0.306462  0.886847 0.0894183   0.0443616   -0.00652681 600 LYS A C    
9155  O O    . LYS A 597 ? 0.239941  0.304594  0.880281 0.0891038   0.039112    -0.00267804 600 LYS A O    
9156  C CB   . LYS A 597 ? 0.250128  0.338602  0.933147 0.0975983   0.0386755   -0.0154573  600 LYS A CB   
9157  C CG   . LYS A 597 ? 0.257586  0.36237   0.963234 0.0987512   0.0371088   -0.0218115  600 LYS A CG   
9158  C CD   . LYS A 597 ? 0.258486  0.364849  0.976543 0.108367    0.0284937   -0.0246811  600 LYS A CD   
9159  C CE   . LYS A 597 ? 0.272915  0.3764    0.996441 0.112621    0.0324532   -0.0271095  600 LYS A CE   
9160  N NZ   . LYS A 597 ? 0.294685  0.397594  1.02793  0.122529    0.0224631   -0.028779   600 LYS A NZ   
9161  H H    . LYS A 597 ? 0.221131  0.315445  0.905888 0.0872885   0.0578867   -0.0192992  600 LYS A H    
9162  H HA   . LYS A 597 ? 0.227998  0.319219  0.900263 0.0857671   0.0450752   -0.0124981  600 LYS A HA   
9163  H HB2  . LYS A 597 ? 0.253786  0.33833   0.937209 0.100247    0.0408669   -0.0162069  600 LYS A HB2  
9164  H HB3  . LYS A 597 ? 0.254944  0.336983  0.930329 0.10052     0.0321057   -0.012372   600 LYS A HB3  
9165  H HG2  . LYS A 597 ? 0.250006  0.358566  0.955618 0.0961401   0.0347277   -0.0212635  600 LYS A HG2  
9166  H HG3  . LYS A 597 ? 0.249139  0.359922  0.961979 0.095633    0.0442841   -0.0249269  600 LYS A HG3  
9167  H HD2  . LYS A 597 ? 0.268439  0.366784  0.976669 0.111639    0.0215912   -0.0210455  600 LYS A HD2  
9168  H HD3  . LYS A 597 ? 0.259871  0.377122  0.992562 0.108786    0.0265182   -0.0287468  600 LYS A HD3  
9169  H HE2  . LYS A 597 ? 0.268595  0.380505  1.00296  0.109944    0.0389431   -0.0313241  600 LYS A HE2  
9170  H HE3  . LYS A 597 ? 0.275565  0.368759  0.985518 0.111687    0.0350996   -0.0235699  600 LYS A HE3  
9171  H HZ1  . LYS A 597 ? 0.288522  0.401278  1.03493  0.123518    0.0193954   -0.0323     600 LYS A HZ1  
9172  H HZ2  . LYS A 597 ? 0.296384  0.390177  1.01796  0.125083    0.0167416   -0.0245933  600 LYS A HZ2  
9173  H HZ3  . LYS A 597 ? 0.29362   0.395175  1.03156  0.125306    0.0249254   -0.030624   600 LYS A HZ3  
9174  N N    . ASP A 598 ? 0.236393  0.298289  0.880964 0.0902143   0.0489552   -0.00604041 601 ASP A N    
9175  C CA   . ASP A 598 ? 0.234013  0.280342  0.861088 0.0909002   0.0477856   -0.0008591  601 ASP A CA   
9176  C C    . ASP A 598 ? 0.221861  0.265253  0.836656 0.0833682   0.0515238   0.00240536  601 ASP A C    
9177  O O    . ASP A 598 ? 0.213868  0.246054  0.814858 0.0830097   0.049648    0.00681413  601 ASP A O    
9178  C CB   . ASP A 598 ? 0.243941  0.281925  0.869125 0.0939599   0.0512932   -0.00158913 601 ASP A CB   
9179  C CG   . ASP A 598 ? 0.263174  0.284131  0.871456 0.095403    0.0495094   0.00370126  601 ASP A CG   
9180  O OD1  . ASP A 598 ? 0.283199  0.297151  0.886824 0.100736    0.0422059   0.00660388  601 ASP A OD1  
9181  O OD2  . ASP A 598 ? 0.263994  0.278741  0.863291 0.0907772   0.0553148   0.00491152  601 ASP A OD2  
9182  H H    . ASP A 598 ? 0.233994  0.299955  0.885758 0.0902031   0.05311     -0.00920132 601 ASP A H    
9183  H HA   . ASP A 598 ? 0.241038  0.283285  0.865201 0.0946771   0.0415928   0.00109301  601 ASP A HA   
9184  H HB2  . ASP A 598 ? 0.249079  0.289807  0.883526 0.0988114   0.0489938   -0.00402538 601 ASP A HB2  
9185  H HB3  . ASP A 598 ? 0.241151  0.281763  0.867184 0.0901635   0.0573331   -0.00338402 601 ASP A HB3  
9186  N N    . ALA A 599 ? 0.209741  0.262669  0.829577 0.0774479   0.0570135   0.00018182  602 ALA A N    
9187  C CA   . ALA A 599 ? 0.194327  0.244849  0.803796 0.0705653   0.0606412   0.00288938  602 ALA A CA   
9188  C C    . ALA A 599 ? 0.187712  0.237392  0.791702 0.068879    0.0557946   0.00613047  602 ALA A C    
9189  O O    . ALA A 599 ? 0.199407  0.243744  0.792936 0.0644268   0.0575879   0.00912496  602 ALA A O    
9190  C CB   . ALA A 599 ? 0.183037  0.242884  0.798642 0.0654167   0.0673881   -0.00019975 602 ALA A CB   
9191  H H    . ALA A 599 ? 0.206284  0.267174  0.836357 0.0777532   0.0586697   -0.0031652  602 ALA A H    
9192  H HA   . ALA A 599 ? 0.196866  0.239074  0.798077 0.0703498   0.0622006   0.00454813  602 ALA A HA   
9193  H HB1  . ALA A 599 ? 0.18598   0.245725  0.804071 0.0664402   0.0706307   -0.00243237 602 ALA A HB1  
9194  H HB2  . ALA A 599 ? 0.181793  0.249643  0.80589  0.0652019   0.0665676   -0.00195353 602 ALA A HB2  
9195  H HB3  . ALA A 599 ? 0.181528  0.23915   0.789978 0.0612586   0.0694185   0.00167068  602 ALA A HB3  
9196  N N    . TYR A 600 ? 0.179045  0.234775  0.790944 0.0720189   0.0498334   0.0049734   603 TYR A N    
9197  C CA   . TYR A 600 ? 0.174854  0.23076   0.782271 0.0700094   0.0454904   0.00717958  603 TYR A CA   
9198  C C    . TYR A 600 ? 0.182327  0.235987  0.789935 0.0761597   0.0364147   0.00760711  603 TYR A C    
9199  O O    . TYR A 600 ? 0.202364  0.250037  0.799679 0.0754647   0.0326039   0.0105863   603 TYR A O    
9200  C CB   . TYR A 600 ? 0.163729  0.231538  0.780322 0.0644263   0.0489638   0.00482157  603 TYR A CB   
9201  C CG   . TYR A 600 ? 0.168411  0.248866  0.802503 0.0666756   0.0465357   9.071e-05   603 TYR A CG   
9202  C CD1  . TYR A 600 ? 0.166957  0.25466   0.813431 0.0678498   0.0508742   -0.00414981 603 TYR A CD1  
9203  C CD2  . TYR A 600 ? 0.174242  0.259406  0.813136 0.0677021   0.0399272   -0.00071276 603 TYR A CD2  
9204  C CE1  . TYR A 600 ? 0.165928  0.265662  0.830328 0.0698746   0.0491075   -0.00912336 603 TYR A CE1  
9205  C CE2  . TYR A 600 ? 0.176209  0.273684  0.833102 0.0697464   0.0374288   -0.00578438 603 TYR A CE2  
9206  C CZ   . TYR A 600 ? 0.169617  0.27463   0.839941 0.0707749   0.0422429   -0.0100368  603 TYR A CZ   
9207  O OH   . TYR A 600 ? 0.172881  0.290557  0.86279  0.0726378   0.0404009   -0.0156521  603 TYR A OH   
9208  H H    . TYR A 600 ? 0.182625  0.242695  0.803328 0.0754071   0.0484399   0.00242956  603 TYR A H    
9209  H HA   . TYR A 600 ? 0.175766  0.224202  0.772492 0.0677699   0.0467875   0.010121    603 TYR A HA   
9210  H HB2  . TYR A 600 ? 0.163819  0.230059  0.775113 0.0617784   0.0477646   0.00675214  603 TYR A HB2  
9211  H HB3  . TYR A 600 ? 0.162582  0.231037  0.778694 0.0615159   0.0544523   0.0043978   603 TYR A HB3  
9212  H HD1  . TYR A 600 ? 0.16778   0.252206  0.810769 0.0672083   0.0552312   -0.00396263 603 TYR A HD1  
9213  H HD2  . TYR A 600 ? 0.175208  0.255332  0.805474 0.0668772   0.0371833   0.00186816  603 TYR A HD2  
9214  H HE1  . TYR A 600 ? 0.166592  0.271156  0.839636 0.0704695   0.0527253   -0.0122484  603 TYR A HE1  
9215  H HE2  . TYR A 600 ? 0.174272  0.275072  0.83463  0.070333    0.0326225   -0.00665993 603 TYR A HE2  
9217  N N    . GLN A 601 ? 0.185635  0.243722  0.804469 0.082294    0.0325932   0.00450577  604 GLN A N    
9218  C CA   . GLN A 601 ? 0.192594  0.249775  0.8126   0.0883841   0.022743    0.00444904  604 GLN A CA   
9219  C C    . GLN A 601 ? 0.198772  0.238917  0.799491 0.0916307   0.0187813   0.0097852   604 GLN A C    
9220  O O    . GLN A 601 ? 0.203203  0.239363  0.796467 0.0934308   0.0118828   0.0115376   604 GLN A O    
9221  C CB   . GLN A 601 ? 0.202356  0.268725  0.840402 0.0944732   0.0191252   -0.00048613 604 GLN A CB   
9222  C CG   . GLN A 601 ? 0.189138  0.272626  0.846463 0.0905389   0.0231817   -0.00607107 604 GLN A CG   
9223  C CD   . GLN A 601 ? 0.195526  0.290114  0.873426 0.0963062   0.0186011   -0.0118586  604 GLN A CD   
9224  O OE1  . GLN A 601 ? 0.195354  0.28519   0.874396 0.104065    0.0122533   -0.0119366  604 GLN A OE1  
9225  N NE2  . GLN A 601 ? 0.18193   0.291326  0.87703  0.0925549   0.0219573   -0.0169479  604 GLN A NE2  
9226  H H    . GLN A 601 ? 0.183984  0.245683  0.809885 0.0827887   0.0359784   0.00222315  604 GLN A H    
9227  H HA   . GLN A 601 ? 0.190143  0.252491  0.812198 0.085951    0.0208004   0.00383047  604 GLN A HA   
9228  H HB2  . GLN A 601 ? 0.203179  0.265413  0.840881 0.0967938   0.0214987   -0.00043091 604 GLN A HB2  
9229  H HB3  . GLN A 601 ? 0.206677  0.271479  0.844345 0.0989235   0.0116849   -0.0002833  604 GLN A HB3  
9230  H HG2  . GLN A 601 ? 0.187047  0.273676  0.8434   0.0870698   0.0222905   -0.00575946 604 GLN A HG2  
9231  H HG3  . GLN A 601 ? 0.186057  0.270483  0.843731 0.0870553   0.0303912   -0.00647679 604 GLN A HG3  
9232  H HE21 . GLN A 601 ? 0.184164  0.301046  0.892975 0.095514    0.0198667   -0.0209011  604 GLN A HE21 
9233  H HE22 . GLN A 601 ? 0.177871  0.289507  0.871002 0.0870744   0.0264203   -0.0164584  604 GLN A HE22 
9234  N N    . PRO A 602 ? 0.19965   0.228401  0.790827 0.0922255   0.0232457   0.012433    605 PRO A N    
9235  C CA   . PRO A 602 ? 0.21501   0.22655   0.787226 0.0944377   0.0208081   0.0176157   605 PRO A CA   
9236  C C    . PRO A 602 ? 0.218307  0.223848  0.776802 0.0880283   0.0240418   0.020923    605 PRO A C    
9237  O O    . PRO A 602 ? 0.230424  0.221487  0.772797 0.0889688   0.0232243   0.025017    605 PRO A O    
9238  C CB   . PRO A 602 ? 0.214874  0.217359  0.784473 0.0968097   0.0253672   0.0184227   605 PRO A CB   
9239  C CG   . PRO A 602 ? 0.200907  0.216003  0.786168 0.0942336   0.0315416   0.0136994   605 PRO A CG   
9240  C CD   . PRO A 602 ? 0.191686  0.223045  0.789751 0.0908996   0.0308014   0.0102039   605 PRO A CD   
9241  H HA   . PRO A 602 ? 0.222397  0.231886  0.793376 0.0991154   0.0140034   0.018015    605 PRO A HA   
9242  H HB2  . PRO A 602 ? 0.217546  0.211071  0.776261 0.0941126   0.0289479   0.0211718   605 PRO A HB2  
9243  H HB3  . PRO A 602 ? 0.22494   0.222412  0.793826 0.102589    0.0208247   0.0189791   605 PRO A HB3  
9244  H HG2  . PRO A 602 ? 0.19851   0.210641  0.779328 0.0902719   0.0372909   0.0143919   605 PRO A HG2  
9245  H HG3  . PRO A 602 ? 0.205814  0.221139  0.797346 0.0986196   0.0305014   0.0120235   605 PRO A HG3  
9246  H HD2  . PRO A 602 ? 0.184598  0.219063  0.782174 0.0854968   0.0360418   0.00999416  605 PRO A HD2  
9247  H HD3  . PRO A 602 ? 0.191083  0.230284  0.801481 0.0934604   0.0299321   0.00677974  605 PRO A HD3  
9248  N N    . ASN A 603 ? 0.220362  0.23658   0.785448 0.0816844   0.0278174   0.0190549   606 ASN A N    
9249  C CA   . ASN A 603 ? 0.216757  0.229095  0.771943 0.0753138   0.0315671   0.0214458   606 ASN A CA   
9250  C C    . ASN A 603 ? 0.233942  0.251962  0.7899   0.0737331   0.0267059   0.0208413   606 ASN A C    
9251  O O    . ASN A 603 ? 0.229358  0.245846  0.779308 0.0684542   0.0294668   0.0221807   606 ASN A O    
9252  C CB   . ASN A 603 ? 0.203679  0.222326  0.764489 0.0692031   0.0395163   0.0200788   606 ASN A CB   
9253  C CG   . ASN A 603 ? 0.204984  0.217654  0.763698 0.0694273   0.0449098   0.0202924   606 ASN A CG   
9254  O OD1  . ASN A 603 ? 0.232761  0.242116  0.793547 0.0747053   0.0434235   0.0196617   606 ASN A OD1  
9255  N ND2  . ASN A 603 ? 0.200421  0.211604  0.755621 0.063969    0.0508453   0.0208497   606 ASN A ND2  
9256  H H    . ASN A 603 ? 0.210314  0.236514  0.786855 0.0813138   0.0282531   0.0160917   606 ASN A H    
9257  H HA   . ASN A 603 ? 0.226618  0.227946  0.770604 0.0759079   0.0321939   0.0242247   606 ASN A HA   
9258  H HB2  . ASN A 603 ? 0.198074  0.22676   0.769343 0.0685967   0.0395611   0.0174386   606 ASN A HB2  
9259  H HB3  . ASN A 603 ? 0.201189  0.218248  0.756913 0.0653177   0.0411661   0.021394    606 ASN A HB3  
9260  H HD21 . ASN A 603 ? 0.201958  0.208494  0.754733 0.0639385   0.0536947   0.0210064   606 ASN A HD21 
9261  H HD22 . ASN A 603 ? 0.194756  0.209544  0.750295 0.0604496   0.0517573   0.0209363   606 ASN A HD22 
9262  N N    . LEU A 604 ? 0.235587  0.260492  0.799962 0.0782692   0.0193829   0.01835     607 LEU A N    
9263  C CA   . LEU A 604 ? 0.250498  0.28347   0.819367 0.0762842   0.0150962   0.0164206   607 LEU A CA   
9264  C C    . LEU A 604 ? 0.272148  0.293781  0.82443  0.0776851   0.00975     0.0193386   607 LEU A C    
9265  O O    . LEU A 604 ? 0.2657    0.274402  0.805238 0.0822405   0.00714601  0.0223702   607 LEU A O    
9266  C CB   . LEU A 604 ? 0.250226  0.296557  0.837038 0.0800029   0.00963744  0.011585    607 LEU A CB   
9267  C CG   . LEU A 604 ? 0.244527  0.303099  0.848466 0.0777341   0.0159412   0.00797279  607 LEU A CG   
9268  C CD1  . LEU A 604 ? 0.255702  0.326937  0.877955 0.0816159   0.0104447   0.00277223  607 LEU A CD1  
9269  C CD2  . LEU A 604 ? 0.244977  0.308963  0.850887 0.069582    0.0234288   0.00786611  607 LEU A CD2  
9270  H H    . LEU A 604 ? 0.243897  0.268434  0.811718 0.0827371   0.0168723   0.0176168   607 LEU A H    
9271  H HA   . LEU A 604 ? 0.240386  0.277526  0.81163  0.0711144   0.0197384   0.0160871   607 LEU A HA   
9272  H HB2  . LEU A 604 ? 0.259711  0.301914  0.844743 0.085545    0.00471659  0.011875    607 LEU A HB2  
9273  H HB3  . LEU A 604 ? 0.249914  0.300876  0.839149 0.0786269   0.00644711  0.0102001   607 LEU A HB3  
9274  H HG   . LEU A 604 ? 0.248885  0.302854  0.850516 0.0793631   0.0187669   0.00897588  607 LEU A HG   
9275  H HD11 . LEU A 604 ? 0.260016  0.327385  0.881053 0.0872572   0.00536125  0.00294397  607 LEU A HD11 
9276  H HD12 . LEU A 604 ? 0.245833  0.324493  0.878754 0.0800129   0.0151019   0.00030985  607 LEU A HD12 
9277  H HD13 . LEU A 604 ? 0.250311  0.326066  0.875249 0.0801027   0.0073332   0.00147229  607 LEU A HD13 
9278  H HD21 . LEU A 604 ? 0.240551  0.297505  0.837307 0.0675149   0.0274899   0.0105672   607 LEU A HD21 
9279  H HD22 . LEU A 604 ? 0.240022  0.305773  0.845084 0.0676705   0.0210466   0.00769373  607 LEU A HD22 
9280  H HD23 . LEU A 604 ? 0.235222  0.307628  0.852362 0.0683478   0.026566    0.00515761  607 LEU A HD23 
9281  N N    . ASN A 605 ? 0.257232  0.283363  0.809523 0.0734691   0.00868631  0.0182842   608 ASN A N    
9282  C CA   . ASN A 605 ? 0.269324  0.28605   0.806332 0.0736589   0.0043383   0.0201799   608 ASN A CA   
9283  C C    . ASN A 605 ? 0.277381  0.304427  0.823313 0.0743297   -0.00320065 0.0161449   608 ASN A C    
9284  O O    . ASN A 605 ? 0.308085  0.348783  0.870044 0.0706281   -0.00115697 0.0126132   608 ASN A O    
9285  C CB   . ASN A 605 ? 0.25295   0.264118  0.780621 0.0668506   0.0114197   0.022377    608 ASN A CB   
9286  C CG   . ASN A 605 ? 0.243452  0.246083  0.764693 0.06506     0.0193557   0.0254761   608 ASN A CG   
9287  O OD1  . ASN A 605 ? 0.22033   0.228682  0.74905  0.0604114   0.025877    0.0249137   608 ASN A OD1  
9288  N ND2  . ASN A 605 ? 0.256628  0.245102  0.763873 0.068706    0.0188284   0.0286603   608 ASN A ND2  
9289  H H    . ASN A 605 ? 0.250901  0.286172  0.813113 0.0702162   0.0110677   0.016161    608 ASN A H    
9290  H HA   . ASN A 605 ? 0.279268  0.286376  0.806308 0.0777199   0.00159849  0.0223415   608 ASN A HA   
9291  H HB2  . ASN A 605 ? 0.244926  0.264848  0.781578 0.0631211   0.013383    0.0204291   608 ASN A HB2  
9292  H HB3  . ASN A 605 ? 0.262098  0.266461  0.779162 0.0671797   0.00878386  0.0234171   608 ASN A HB3  
9293  H HD21 . ASN A 605 ? 0.256319  0.239694  0.760324 0.0676192   0.0234551   0.0301747   608 ASN A HD21 
9294  H HD22 . ASN A 605 ? 0.266444  0.250237  0.767391 0.0722085   0.0138365   0.0292558   608 ASN A HD22 
9295  N N    . PRO A 606 ? 0.286734  0.307087  0.822001 0.0786916   -0.011976   0.016391    609 PRO A N    
9296  C CA   . PRO A 606 ? 0.276901  0.306999  0.820664 0.0794184   -0.0200412  0.011893    609 PRO A CA   
9297  C C    . PRO A 606 ? 0.277601  0.308032  0.816656 0.0727943   -0.0174206  0.0112421   609 PRO A C    
9298  O O    . PRO A 606 ? 0.276896  0.297324  0.802502 0.0689616   -0.0110234  0.0147272   609 PRO A O    
9299  C CB   . PRO A 606 ? 0.291525  0.311272  0.822082 0.0873057   -0.0304568  0.0131596   609 PRO A CB   
9300  C CG   . PRO A 606 ? 0.307658  0.308269  0.814764 0.0870546   -0.0256286  0.019233    609 PRO A CG   
9301  C CD   . PRO A 606 ? 0.299039  0.301398  0.812821 0.0830649   -0.0145877  0.0208842   609 PRO A CD   
9302  H HA   . PRO A 606 ? 0.271243  0.312895  0.831317 0.0796572   -0.0205022  0.00864632  609 PRO A HA   
9303  H HB2  . PRO A 606 ? 0.298683  0.320097  0.827601 0.087646    -0.0362493  0.0110997   609 PRO A HB2  
9304  H HB3  . PRO A 606 ? 0.295269  0.31852   0.833896 0.0918917   -0.0338816  0.0120977   609 PRO A HB3  
9305  H HG2  . PRO A 606 ? 0.310755  0.306533  0.807982 0.0839362   -0.0245574  0.0199301   609 PRO A HG2  
9306  H HG3  . PRO A 606 ? 0.321663  0.313993  0.820183 0.0924298   -0.0303869  0.0210722   609 PRO A HG3  
9307  H HD2  . PRO A 606 ? 0.29974   0.294323  0.80316  0.079563    -0.00914209 0.0234243   609 PRO A HD2  
9308  H HD3  . PRO A 606 ? 0.302493  0.302083  0.817164 0.0868836   -0.0149564  0.0219884   609 PRO A HD3  
9309  N N    . PRO A 607 ? 0.266185  0.307757  0.816506 0.0711549   -0.0221803  0.00642374  610 PRO A N    
9310  C CA   . PRO A 607 ? 0.266089  0.3209    0.834825 0.0751097   -0.0296619  0.0012936   610 PRO A CA   
9311  C C    . PRO A 607 ? 0.242731  0.313535  0.835139 0.0712999   -0.0236764  -0.00223051 610 PRO A C    
9312  O O    . PRO A 607 ? 0.264331  0.347376  0.874666 0.0739663   -0.0287852  -0.00724185 610 PRO A O    
9313  C CB   . PRO A 607 ? 0.274336  0.330413  0.839745 0.0745908   -0.0375552  -0.00209434 610 PRO A CB   
9314  C CG   . PRO A 607 ? 0.268796  0.322057  0.828067 0.066597    -0.0294327  -0.00080269 610 PRO A CG   
9315  C CD   . PRO A 607 ? 0.268916  0.310505  0.815162 0.0652665   -0.0205268  0.00523727  610 PRO A CD   
9316  H HA   . PRO A 607 ? 0.2728    0.323819  0.838668 0.080699    -0.0340886  0.00219206  610 PRO A HA   
9317  H HB2  . PRO A 607 ? 0.270791  0.338163  0.851465 0.0750561   -0.0414035  -0.00659435 610 PRO A HB2  
9318  H HB3  . PRO A 607 ? 0.287749  0.334772  0.839719 0.0787447   -0.0434954  -0.00064562 610 PRO A HB3  
9319  H HG2  . PRO A 607 ? 0.257934  0.321193  0.831185 0.0627303   -0.0260937  -0.00334663 610 PRO A HG2  
9320  H HG3  . PRO A 607 ? 0.276636  0.325083  0.826321 0.0663833   -0.0332051  -0.00136179 610 PRO A HG3  
9321  H HD2  . PRO A 607 ? 0.256892  0.302178  0.808897 0.0604675   -0.0136147  0.00553191  610 PRO A HD2  
9322  H HD3  . PRO A 607 ? 0.276654  0.307274  0.806889 0.0655608   -0.0209622  0.00763901  610 PRO A HD3  
9323  N N    . PHE A 608 ? 0.20786   0.277949  0.800104 0.0655982   -0.0130192  0.0003318   611 PHE A N    
9324  C CA   . PHE A 608 ? 0.199721  0.282763  0.810444 0.0605699   -0.00624162 -0.00244782 611 PHE A CA   
9325  C C    . PHE A 608 ? 0.189176  0.273269  0.80476  0.0610412   0.0007454   -0.00085464 611 PHE A C    
9326  O O    . PHE A 608 ? 0.176071  0.268625  0.803589 0.056494    0.00771786  -0.00236589 611 PHE A O    
9327  C CB   . PHE A 608 ? 0.202301  0.284278  0.809491 0.0528268   0.00046031  -0.00118676 611 PHE A CB   
9328  C CG   . PHE A 608 ? 0.222645  0.304441  0.826571 0.0508094   -0.00458434 -0.00340177 611 PHE A CG   
9329  C CD1  . PHE A 608 ? 0.23203   0.325844  0.851871 0.0502942   -0.0095571  -0.00924327 611 PHE A CD1  
9330  C CD2  . PHE A 608 ? 0.241995  0.311928  0.828    0.0487892   -0.00346615 -0.000169   611 PHE A CD2  
9331  C CE1  . PHE A 608 ? 0.232986  0.326398  0.84971  0.0482071   -0.0141582  -0.0117523  611 PHE A CE1  
9332  C CE2  . PHE A 608 ? 0.242108  0.311344  0.824459 0.046867    -0.00774031 -0.00260367 611 PHE A CE2  
9333  C CZ   . PHE A 608 ? 0.24003   0.320989  0.837554 0.0465314   -0.0132138  -0.00839316 611 PHE A CZ   
9334  H H    . PHE A 608 ? 0.217461  0.27823   0.797224 0.0648022   -0.00982437 0.00394724  611 PHE A H    
9335  H HA   . PHE A 608 ? 0.198966  0.291268  0.822385 0.0615306   -0.0102605  -0.00662807 611 PHE A HA   
9336  H HB2  . PHE A 608 ? 0.204248  0.277693  0.800146 0.05196     0.00428395  0.00255998  611 PHE A HB2  
9337  H HB3  . PHE A 608 ? 0.195177  0.284764  0.813631 0.049647    0.00513505  -0.00263498 611 PHE A HB3  
9338  H HD1  . PHE A 608 ? 0.225178  0.32747   0.858345 0.0513944   -0.00980514 -0.0118551  611 PHE A HD1  
9339  H HD2  . PHE A 608 ? 0.23816   0.300223  0.814374 0.0489078   9.966e-05   0.00340458  611 PHE A HD2  
9340  H HE1  . PHE A 608 ? 0.233354  0.335095  0.861538 0.0478374   -0.0177266  -0.0160897  611 PHE A HE1  
9341  H HE2  . PHE A 608 ? 0.246716  0.307698  0.816906 0.0455143   -0.00653489 -0.00063957 611 PHE A HE2  
9342  H HZ   . PHE A 608 ? 0.243354  0.323846  0.83854  0.0450612   -0.016113   -0.0103685  611 PHE A HZ   
9343  N N    . ARG A 609 ? 0.21348   0.288105  0.818942 0.0663588   -0.00077202 0.00220031  612 ARG A N    
9344  C CA   . ARG A 609 ? 0.203398  0.278525  0.81336  0.0674772   0.00509891  0.00310255  612 ARG A CA   
9345  C C    . ARG A 609 ? 0.189558  0.262462  0.795271 0.0607505   0.0152202   0.00575457  612 ARG A C    
9346  O O    . ARG A 609 ? 0.176685  0.256287  0.792172 0.0582234   0.0216067   0.00448428  612 ARG A O    
9347  C CB   . ARG A 609 ? 0.188299  0.277296  0.819728 0.0698444   0.00424781  -0.00211042 612 ARG A CB   
9348  C CG   . ARG A 609 ? 0.190163  0.281344  0.827236 0.0776969   -0.00656653 -0.00494447 612 ARG A CG   
9349  C CD   . ARG A 609 ? 0.173085  0.280222  0.83503  0.0795205   -0.00769407 -0.0114216  612 ARG A CD   
9350  N NE   . ARG A 609 ? 0.159495  0.268764  0.828673 0.0802597   -0.00054525 -0.0117903  612 ARG A NE   
9351  C CZ   . ARG A 609 ? 0.157796  0.261157  0.824578 0.0870149   -0.0029858  -0.0107252  612 ARG A CZ   
9352  N NH1  . ARG A 609 ? 0.167228  0.262295  0.824898 0.0939132   -0.0128945  -0.00903772 612 ARG A NH1  
9353  N NH2  . ARG A 609 ? 0.144056  0.25013   0.818361 0.0869661   0.00425627  -0.011828   612 ARG A NH2  
9354  H H    . ARG A 609 ? 0.216489  0.283628  0.811514 0.0693365   -0.00549759 0.00370764  612 ARG A H    
9355  H HA   . ARG A 609 ? 0.209003  0.275511  0.809596 0.0714241   0.00299408  0.00548407  612 ARG A HA   
9356  H HB2  . ARG A 609 ? 0.182412  0.279753  0.823407 0.0659129   0.00642432  -0.00463317 612 ARG A HB2  
9357  H HB3  . ARG A 609 ? 0.186268  0.274814  0.81933  0.0699876   0.00906744  -0.00144889 612 ARG A HB3  
9358  H HG2  . ARG A 609 ? 0.195372  0.278256  0.823936 0.0818036   -0.00812043 -0.00240664 612 ARG A HG2  
9359  H HG3  . ARG A 609 ? 0.193383  0.282971  0.825694 0.0779203   -0.0118983  -0.0051608  612 ARG A HG3  
9360  H HD2  . ARG A 609 ? 0.180072  0.28841   0.845281 0.0846538   -0.0157148  -0.0133082  612 ARG A HD2  
9361  H HD3  . ARG A 609 ? 0.167027  0.282028  0.837533 0.0750374   -0.00535483 -0.013914   612 ARG A HD3  
9362  H HE   . ARG A 609 ? 0.15202   0.266332  0.827191 0.0760451   0.00587232  -0.0128239  612 ARG A HE   
9363  H HH11 . ARG A 609 ? 0.172942  0.260567  0.817813 0.0934912   -0.0154819  -0.00622221 612 ARG A HH11 
9364  H HH12 . ARG A 609 ? 0.172682  0.269276  0.836776 0.0990393   -0.0168841  -0.0107178  612 ARG A HH12 
9365  H HH21 . ARG A 609 ? 0.140942  0.247896  0.814449 0.082305    0.0113469   -0.011203   612 ARG A HH21 
9366  H HH22 . ARG A 609 ? 0.15086   0.25756   0.830641 0.0916914   0.00184416  -0.0132464  612 ARG A HH22 
9367  N N    . VAL A 610 ? 0.205972  0.268981  0.796577 0.0579828   0.016485    0.009282    613 VAL A N    
9368  C CA   . VAL A 610 ? 0.215492  0.274227  0.80024  0.0528068   0.0247726   0.0121583   613 VAL A CA   
9369  C C    . VAL A 610 ? 0.214392  0.264696  0.791769 0.0557177   0.0276101   0.01476     613 VAL A C    
9370  O O    . VAL A 610 ? 0.221815  0.265236  0.792859 0.0612176   0.0230446   0.015746    613 VAL A O    
9371  C CB   . VAL A 610 ? 0.249858  0.30161   0.823193 0.0488278   0.0254286   0.0143192   613 VAL A CB   
9372  C CG1  . VAL A 610 ? 0.247984  0.308463  0.830091 0.0450336   0.0239886   0.0114299   613 VAL A CG1  
9373  C CG2  . VAL A 610 ? 0.262894  0.302032  0.820048 0.0523789   0.0208911   0.0166734   613 VAL A CG2  
9374  H H    . VAL A 610 ? 0.212801  0.271583  0.796688 0.0594132   0.0119891   0.00970753  613 VAL A H    
9375  H HA   . VAL A 610 ? 0.209479  0.275666  0.803461 0.0499365   0.0283117   0.0106161   613 VAL A HA   
9376  H HB   . VAL A 610 ? 0.238858  0.287927  0.809273 0.0458991   0.0306341   0.0160813   613 VAL A HB   
9377  H HG11 . VAL A 610 ? 0.250718  0.314902  0.837139 0.0477282   0.018668    0.00913797  613 VAL A HG11 
9378  H HG12 . VAL A 610 ? 0.240187  0.307064  0.830872 0.0422393   0.0278664   0.0104797   613 VAL A HG12 
9379  H HG13 . VAL A 610 ? 0.24813   0.303799  0.823028 0.0426891   0.0245872   0.0126617   613 VAL A HG13 
9380  H HG21 . VAL A 610 ? 0.26272   0.298292  0.81386  0.0495285   0.0218706   0.0174686   613 VAL A HG21 
9381  H HG22 . VAL A 610 ? 0.264752  0.297383  0.815891 0.0539373   0.0229432   0.0187724   613 VAL A HG22 
9382  H HG23 . VAL A 610 ? 0.26689   0.307675  0.825593 0.0558909   0.0150968   0.0151661   613 VAL A HG23 
9383  N N    . ILE A 611 ? 0.216146  0.266612  0.794174 0.0520183   0.0349377   0.0157542   614 ILE A N    
9384  C CA   . ILE A 611 ? 0.216653  0.260822  0.790159 0.0538191   0.0385631   0.0172733   614 ILE A CA   
9385  C C    . ILE A 611 ? 0.202215  0.234491  0.761554 0.0514606   0.0416122   0.020834    614 ILE A C    
9386  O O    . ILE A 611 ? 0.188806  0.221868  0.747007 0.0462768   0.0452559   0.0215378   614 ILE A O    
9387  C CB   . ILE A 611 ? 0.240103  0.292417  0.823427 0.0510071   0.0445692   0.0153624   614 ILE A CB   
9388  C CG1  . ILE A 611 ? 0.271725  0.336822  0.870608 0.0517422   0.0431974   0.0113203   614 ILE A CG1  
9389  C CG2  . ILE A 611 ? 0.260652  0.307387  0.840755 0.0533299   0.0477808   0.0159011   614 ILE A CG2  
9390  C CD1  . ILE A 611 ? 0.276652  0.34936   0.884041 0.0481142   0.050077    0.00936774  614 ILE A CD1  
9391  H H    . ILE A 611 ? 0.208422  0.262891  0.789671 0.0480924   0.0376837   0.0153794   614 ILE A H    
9392  H HA   . ILE A 611 ? 0.224147  0.26634   0.797656 0.0583112   0.0353306   0.0169472   614 ILE A HA   
9393  H HB   . ILE A 611 ? 0.237956  0.290421  0.81935  0.0468285   0.0476364   0.0162589   614 ILE A HB   
9394  H HG12 . ILE A 611 ? 0.269762  0.335203  0.871699 0.0561866   0.0399251   0.0101461   614 ILE A HG12 
9395  H HG13 . ILE A 611 ? 0.263616  0.331715  0.864447 0.0503179   0.0408312   0.0108092   614 ILE A HG13 
9396  H HG21 . ILE A 611 ? 0.25122   0.302701  0.836444 0.0514462   0.0516066   0.0145379   614 ILE A HG21 
9397  H HG22 . ILE A 611 ? 0.259981  0.305821  0.84181  0.0576954   0.0447568   0.0151926   614 ILE A HG22 
9398  H HG23 . ILE A 611 ? 0.256113  0.295155  0.827368 0.0523247   0.0490953   0.0181332   614 ILE A HG23 
9399  H HD11 . ILE A 611 ? 0.26995   0.341939  0.873997 0.0439553   0.0528968   0.0107112   614 ILE A HD11 
9400  H HD12 . ILE A 611 ? 0.272601  0.353256  0.890354 0.0484925   0.0494735   0.00656533  614 ILE A HD12 
9401  H HD13 . ILE A 611 ? 0.274486  0.34457   0.880233 0.0495305   0.0523758   0.0094208   614 ILE A HD13 
9402  N N    . SER A 612 ? 0.198615  0.219908  0.748133 0.0552632   0.0403999   0.0228698   615 SER A N    
9403  C CA   . SER A 612 ? 0.191741  0.201306  0.72944  0.0533346   0.0445017   0.0256736   615 SER A CA   
9404  C C    . SER A 612 ? 0.17958   0.18892   0.720171 0.0522581   0.049986    0.0252417   615 SER A C    
9405  O O    . SER A 612 ? 0.179116  0.194805  0.728274 0.0542903   0.0502448   0.0231712   615 SER A O    
9406  C CB   . SER A 612 ? 0.208164  0.204884  0.733247 0.0575589   0.0413464   0.0280857   615 SER A CB   
9407  O OG   . SER A 612 ? 0.214466  0.207992  0.73207  0.0566108   0.0381694   0.0289418   615 SER A OG   
9408  H H    . SER A 612 ? 0.204547  0.225451  0.755144 0.0593333   0.0368645   0.0223822   615 SER A H    
9409  H HA   . SER A 612 ? 0.189294  0.199132  0.725197 0.0496684   0.0459769   0.0260982   615 SER A HA   
9410  H HB2  . SER A 612 ? 0.212294  0.209774  0.739834 0.0617826   0.038029    0.0275344   615 SER A HB2  
9411  H HB3  . SER A 612 ? 0.210564  0.199809  0.729851 0.0567802   0.0449052   0.0295009   615 SER A HB3  
9413  N N    . GLU A 613 ? 0.168775  0.170437  0.702312 0.0491201   0.05442     0.0267696   616 GLU A N    
9414  C CA   . GLU A 613 ? 0.163223  0.164498  0.699029 0.047469    0.0593213   0.0259003   616 GLU A CA   
9415  C C    . GLU A 613 ? 0.163771  0.16014   0.699186 0.0521558   0.059382    0.0255001   616 GLU A C    
9416  O O    . GLU A 613 ? 0.155622  0.156439  0.697193 0.0521357   0.0619211   0.0233699   616 GLU A O    
9417  C CB   . GLU A 613 ? 0.161325  0.154967  0.690426 0.043525    0.0631449   0.0271769   616 GLU A CB   
9418  C CG   . GLU A 613 ? 0.15562   0.14756   0.686275 0.0417961   0.067599    0.0259168   616 GLU A CG   
9419  C CD   . GLU A 613 ? 0.148198  0.133916  0.674758 0.0378034   0.0710132   0.0264091   616 GLU A CD   
9420  O OE1  . GLU A 613 ? 0.146609  0.12541   0.666608 0.0373271   0.0709712   0.0281345   616 GLU A OE1  
9421  O OE2  . GLU A 613 ? 0.130571  0.118435  0.660701 0.035304    0.0736499   0.02469     616 GLU A OE2  
9422  H H    . GLU A 613 ? 0.173602  0.170197  0.700996 0.0479267   0.0543624   0.0280858   616 GLU A H    
9423  H HA   . GLU A 613 ? 0.15553   0.164724  0.69789  0.0457126   0.0602272   0.0244472   616 GLU A HA   
9424  H HB2  . GLU A 613 ? 0.156195  0.15348   0.686676 0.0406654   0.0631631   0.0271865   616 GLU A HB2  
9425  H HB3  . GLU A 613 ? 0.168483  0.154159  0.690675 0.0448329   0.0626757   0.0286574   616 GLU A HB3  
9426  H HG2  . GLU A 613 ? 0.16006   0.147762  0.689323 0.0445165   0.0678824   0.0258203   616 GLU A HG2  
9427  H HG3  . GLU A 613 ? 0.148841  0.148006  0.685054 0.0406165   0.0680377   0.0245188   616 GLU A HG3  
9428  N N    . CYS A 614 ? 0.18052   0.166464  0.707512 0.0559549   0.0569793   0.0276231   617 CYS A N    
9429  C CA   . CYS A 614 ? 0.199779  0.178211  0.724751 0.0606884   0.0570041   0.027885    617 CYS A CA   
9430  C C    . CYS A 614 ? 0.195737  0.173548  0.720646 0.0670864   0.0503173   0.028459    617 CYS A C    
9431  O O    . CYS A 614 ? 0.191532  0.171736  0.714659 0.0676964   0.0456097   0.029109    617 CYS A O    
9432  C CB   . CYS A 614 ? 0.218703  0.1821    0.732243 0.0597944   0.0607238   0.0302761   617 CYS A CB   
9433  S SG   . CYS A 614 ? 0.245141  0.208691  0.759879 0.0527132   0.067755    0.0289835   617 CYS A SG   
9434  H H    . CYS A 614 ? 0.184344  0.167083  0.706075 0.0556269   0.0553144   0.0290266   617 CYS A H    
9435  H HA   . CYS A 614 ? 0.192462  0.17572   0.723962 0.0604381   0.0590525   0.0258613   617 CYS A HA   
9436  H HB2  . CYS A 614 ? 0.22802   0.185798  0.734122 0.0601982   0.0590274   0.0322966   617 CYS A HB2  
9437  H HB3  . CYS A 614 ? 0.228475  0.186672  0.741042 0.0629186   0.0609078   0.0304314   617 CYS A HB3  
9439  N N    . LYS A 615 ? 0.199289  0.173443  0.726227 0.07221     0.0493771   0.0279934   618 LYS A N    
9440  C CA   . LYS A 615 ? 0.210392  0.18255   0.736924 0.0790699   0.0421879   0.0286623   618 LYS A CA   
9441  C C    . LYS A 615 ? 0.233242  0.192057  0.743616 0.0805123   0.0388783   0.032766    618 LYS A C    
9442  O O    . LYS A 615 ? 0.244226  0.189439  0.74276  0.079087    0.0430801   0.035534    618 LYS A O    
9443  C CB   . LYS A 615 ? 0.214029  0.180912  0.743348 0.0844976   0.0423436   0.028078    618 LYS A CB   
9444  C CG   . LYS A 615 ? 0.202398  0.181321  0.746948 0.0840408   0.0454897   0.0235933   618 LYS A CG   
9445  C CD   . LYS A 615 ? 0.210448  0.182845  0.757366 0.0895524   0.0459032   0.0228221   618 LYS A CD   
9446  C CE   . LYS A 615 ? 0.205206  0.190263  0.768283 0.0906647   0.0476089   0.0177676   618 LYS A CE   
9447  N NZ   . LYS A 615 ? 0.196582  0.18889   0.763475 0.083974    0.0547548   0.0151913   618 LYS A NZ   
9448  H H    . LYS A 615 ? 0.199394  0.172121  0.728075 0.0715733   0.0529686   0.0271242   618 LYS A H    
9449  H HA   . LYS A 615 ? 0.205857  0.188264  0.740689 0.0794481   0.0392425   0.0266683   618 LYS A HA   
9450  H HB2  . LYS A 615 ? 0.220058  0.176761  0.74155  0.0836735   0.0457216   0.0298949   618 LYS A HB2  
9451  H HB3  . LYS A 615 ? 0.22245   0.186838  0.75065  0.0894612   0.0369714   0.0288481   618 LYS A HB3  
9452  H HG2  . LYS A 615 ? 0.197798  0.186673  0.750701 0.0847902   0.0426199   0.0216289   618 LYS A HG2  
9453  H HG3  . LYS A 615 ? 0.195765  0.176856  0.740599 0.0792783   0.0503295   0.0228687   618 LYS A HG3  
9454  H HD2  . LYS A 615 ? 0.214244  0.17848   0.754979 0.0877359   0.0500534   0.023938    618 LYS A HD2  
9455  H HD3  . LYS A 615 ? 0.220529  0.187312  0.763919 0.0943741   0.0409985   0.0245349   618 LYS A HD3  
9456  H HE2  . LYS A 615 ? 0.211846  0.191968  0.776193 0.094498    0.0476289   0.0172916   618 LYS A HE2  
9457  H HE3  . LYS A 615 ? 0.202784  0.196106  0.773015 0.0923548   0.0438013   0.016368    618 LYS A HE3  
9458  H HZ1  . LYS A 615 ? 0.197541  0.182691  0.757738 0.0819149   0.0578301   0.0164208   618 LYS A HZ1  
9459  H HZ2  . LYS A 615 ? 0.189329  0.187719  0.757207 0.0808917   0.054483    0.0151843   618 LYS A HZ2  
9460  H HZ3  . LYS A 615 ? 0.19361   0.191263  0.768526 0.0849685   0.0563956   0.012235    618 LYS A HZ3  
9461  N N    . GLY A 616 ? 0.2427    0.204881  0.752351 0.0833467   0.0314902   0.032863    619 GLY A N    
9462  C CA   . GLY A 616 ? 0.257659  0.206835  0.750297 0.0849268   0.0278286   0.036515    619 GLY A CA   
9463  C C    . GLY A 616 ? 0.261219  0.20753   0.745849 0.0778548   0.0330594   0.0376534   619 GLY A C    
9464  O O    . GLY A 616 ? 0.279147  0.21331   0.748164 0.0778693   0.0322516   0.0405634   619 GLY A O    
9465  H H    . GLY A 616 ? 0.235115  0.207715  0.75488  0.0842229   0.0287627   0.0304068   619 GLY A H    
9466  H HA2  . GLY A 616 ? 0.261818  0.214961  0.756182 0.0879005   0.0214988   0.035796    619 GLY A HA2  
9467  H HA3  . GLY A 616 ? 0.270228  0.208002  0.754696 0.0878362   0.0281595   0.0388136   619 GLY A HA3  
9468  N N    . GLY A 617 ? 0.241904  0.198936  0.736911 0.0720258   0.0383461   0.0352674   620 GLY A N    
9469  C CA   . GLY A 617 ? 0.253342  0.209625  0.743976 0.0654823   0.0429868   0.0357056   620 GLY A CA   
9470  C C    . GLY A 617 ? 0.26341   0.223817  0.751721 0.064498    0.0382706   0.0353199   620 GLY A C    
9471  O O    . GLY A 617 ? 0.247879  0.214286  0.740322 0.0684804   0.0310483   0.0340745   620 GLY A O    
9472  H H    . GLY A 617 ? 0.238692  0.203724  0.743877 0.072225    0.0389833   0.0332154   620 GLY A H    
9473  H HA2  . GLY A 617 ? 0.258881  0.204283  0.739968 0.0646935   0.046202    0.0377106   620 GLY A HA2  
9474  H HA3  . GLY A 617 ? 0.241791  0.205358  0.740664 0.0622617   0.0464071   0.0340352   620 GLY A HA3  
9475  N N    . THR A 618 ? 0.251036  0.207685  0.732968 0.0592561   0.0423914   0.0360255   621 THR A N    
9476  C CA   . THR A 618 ? 0.273767  0.231933  0.75142  0.0578767   0.0388525   0.0355958   621 THR A CA   
9477  C C    . THR A 618 ? 0.246519  0.210734  0.729524 0.0511151   0.0438688   0.0342287   621 THR A C    
9478  O O    . THR A 618 ? 0.247017  0.205837  0.721631 0.0484872   0.0449174   0.0346565   621 THR A O    
9479  C CB   . THR A 618 ? 0.308602  0.250311  0.766774 0.0601252   0.0374175   0.0385165   621 THR A CB   
9480  O OG1  . THR A 618 ? 0.354418  0.28507   0.804862 0.056758    0.0456071   0.0403541   621 THR A OG1  
9481  C CG2  . THR A 618 ? 0.323759  0.259166  0.77576  0.0675605   0.0305922   0.0400814   621 THR A CG2  
9482  H H    . THR A 618 ? 0.256131  0.209317  0.736892 0.0565181   0.0474985   0.0364782   621 THR A H    
9483  H HA   . THR A 618 ? 0.266832  0.232698  0.750883 0.0600915   0.0338248   0.0340791   621 THR A HA   
9484  H HB   . THR A 618 ? 0.315702  0.258338  0.770645 0.0587729   0.0354675   0.0378824   621 THR A HB   
9486  H HG21 . THR A 618 ? 0.336526  0.261341  0.774924 0.0688244   0.0292382   0.0420052   621 THR A HG21 
9487  H HG22 . THR A 618 ? 0.323949  0.256441  0.777516 0.0689809   0.0328982   0.040919    621 THR A HG22 
9488  H HG23 . THR A 618 ? 0.319392  0.263963  0.7795   0.0697255   0.0252121   0.0381901   621 THR A HG23 
9489  N N    . ASN A 619 ? 0.224815  0.199735  0.721311 0.048551    0.0467765   0.0325078   622 ASN A N    
9490  C CA   . ASN A 619 ? 0.216188  0.196435  0.718269 0.0427027   0.051113    0.0314815   622 ASN A CA   
9491  C C    . ASN A 619 ? 0.188324  0.183361  0.704821 0.0413105   0.0497632   0.029236    622 ASN A C    
9492  O O    . ASN A 619 ? 0.165628  0.165354  0.68882  0.0383385   0.0536929   0.0286647   622 ASN A O    
9493  C CB   . ASN A 619 ? 0.241208  0.215132  0.741428 0.0401315   0.057741    0.0322365   622 ASN A CB   
9494  C CG   . ASN A 619 ? 0.261055  0.239419  0.768992 0.0414057   0.0591499   0.0314432   622 ASN A CG   
9495  O OD1  . ASN A 619 ? 0.25167   0.235514  0.764603 0.0450612   0.0555941   0.0307188   622 ASN A OD1  
9496  N ND2  . ASN A 619 ? 0.279242  0.255983  0.789203 0.0383419   0.0642427   0.0310002   622 ASN A ND2  
9497  H H    . ASN A 619 ? 0.224985  0.203639  0.727026 0.0506743   0.0459025   0.0319488   622 ASN A H    
9498  H HA   . ASN A 619 ? 0.22015   0.197685  0.717352 0.0412478   0.0506825   0.0316278   622 ASN A HA   
9499  H HB2  . ASN A 619 ? 0.234842  0.210972  0.73764  0.0365313   0.0601303   0.0316423   622 ASN A HB2  
9500  H HB3  . ASN A 619 ? 0.249415  0.213573  0.740606 0.0410767   0.0589298   0.0336158   622 ASN A HB3  
9501  H HD21 . ASN A 619 ? 0.267167  0.246287  0.781129 0.038871    0.0651388   0.0302762   622 ASN A HD21 
9502  H HD22 . ASN A 619 ? 0.271114  0.2445    0.778702 0.0357916   0.0666507   0.0311773   622 ASN A HD22 
9503  N N    . PRO A 620 ? 0.16487   0.167439  0.686539 0.0432348   0.0443072   0.0277044   623 PRO A N    
9504  C CA   . PRO A 620 ? 0.154344  0.170279  0.689825 0.0413635   0.0441139   0.0254404   623 PRO A CA   
9505  C C    . PRO A 620 ? 0.147711  0.16661   0.685533 0.0357671   0.0469102   0.0252256   623 PRO A C    
9506  O O    . PRO A 620 ? 0.147466  0.159395  0.677324 0.0340431   0.0476238   0.0261303   623 PRO A O    
9507  C CB   . PRO A 620 ? 0.158432  0.179908  0.698247 0.0451011   0.0372893   0.023497    623 PRO A CB   
9508  C CG   . PRO A 620 ? 0.169077  0.179992  0.695026 0.0469189   0.0336135   0.0248686   623 PRO A CG   
9509  C CD   . PRO A 620 ? 0.173034  0.171077  0.687022 0.0466972   0.0383295   0.0278509   623 PRO A CD   
9510  H HA   . PRO A 620 ? 0.151302  0.169716  0.691103 0.0416943   0.0462859   0.0252093   623 PRO A HA   
9511  H HB2  . PRO A 620 ? 0.152487  0.181672  0.699882 0.0429871   0.0368005   0.0218232   623 PRO A HB2  
9512  H HB3  . PRO A 620 ? 0.15962   0.182737  0.702751 0.0483552   0.0359465   0.02299     623 PRO A HB3  
9513  H HG2  . PRO A 620 ? 0.167427  0.179588  0.692925 0.0442273   0.0334125   0.0242275   623 PRO A HG2  
9514  H HG3  . PRO A 620 ? 0.17517   0.186049  0.700465 0.050819    0.0287223   0.0243026   623 PRO A HG3  
9515  H HD2  . PRO A 620 ? 0.178195  0.170324  0.684486 0.0449524   0.0392419   0.0286256   623 PRO A HD2  
9516  H HD3  . PRO A 620 ? 0.181856  0.174861  0.691445 0.0504813   0.0365452   0.0287977   623 PRO A HD3  
9517  N N    . TYR A 621 ? 0.130379  0.158235  0.678219 0.0328825   0.049191    0.0241967   624 TYR A N    
9518  C CA   . TYR A 621 ? 0.136638  0.173407  0.694421 0.0343224   0.0489964   0.0225144   624 TYR A CA   
9519  C C    . TYR A 621 ? 0.135139  0.171763  0.693817 0.0325521   0.0541085   0.0232326   624 TYR A C    
9520  O O    . TYR A 621 ? 0.130499  0.167473  0.689371 0.0285383   0.0570541   0.0239945   624 TYR A O    
9521  C CB   . TYR A 621 ? 0.127852  0.17487   0.696064 0.0320361   0.0478075   0.0203346   624 TYR A CB   
9522  C CG   . TYR A 621 ? 0.125899  0.182553  0.705587 0.0329736   0.0486652   0.0180089   624 TYR A CG   
9523  C CD1  . TYR A 621 ? 0.121242  0.180768  0.704172 0.0304025   0.0540439   0.0182477   624 TYR A CD1  
9524  C CD2  . TYR A 621 ? 0.125915  0.188841  0.713417 0.0363342   0.044137    0.0151957   624 TYR A CD2  
9525  C CE1  . TYR A 621 ? 0.118961  0.186798  0.711885 0.0308209   0.0559166   0.0157972   624 TYR A CE1  
9526  C CE2  . TYR A 621 ? 0.122641  0.19492   0.72236  0.0369448   0.0456272   0.012399    624 TYR A CE2  
9527  C CZ   . TYR A 621 ? 0.121188  0.195653  0.723263 0.0339832   0.0521198   0.012739    624 TYR A CZ   
9528  O OH   . TYR A 621 ? 0.114408  0.197283  0.727571 0.0340776   0.0550072   0.00984003  624 TYR A OH   
9529  H H    . TYR A 621 ? 0.131198  0.15921   0.679457 0.0297621   0.0512566   0.0245482   624 TYR A H    
9530  H HA   . TYR A 621 ? 0.139257  0.175008  0.696343 0.0380156   0.0464557   0.0221055   624 TYR A HA   
9531  H HB2  . TYR A 621 ? 0.132187  0.179055  0.699539 0.0331364   0.0441433   0.0195568   624 TYR A HB2  
9532  H HB3  . TYR A 621 ? 0.125333  0.172547  0.693734 0.0285304   0.0502577   0.0210031   624 TYR A HB3  
9533  H HD1  . TYR A 621 ? 0.119857  0.175485  0.698004 0.0283403   0.0564821   0.0199225   624 TYR A HD1  
9534  H HD2  . TYR A 621 ? 0.131099  0.191855  0.715685 0.0382678   0.0399162   0.0149579   624 TYR A HD2  
9535  H HE1  . TYR A 621 ? 0.117755  0.186664  0.711339 0.0290154   0.0597584   0.0159998   624 TYR A HE1  
9536  H HE2  . TYR A 621 ? 0.125095  0.201998  0.731284 0.0393992   0.0422948   0.0101245   624 TYR A HE2  
9538  N N    . PHE A 622 ? 0.143149  0.178834  0.702142 0.0358064   0.0546881   0.0228127   625 PHE A N    
9539  C CA   . PHE A 622 ? 0.152708  0.187386  0.711405 0.0346265   0.0590691   0.0229524   625 PHE A CA   
9540  C C    . PHE A 622 ? 0.160691  0.204766  0.728146 0.0331432   0.0613576   0.0211231   625 PHE A C    
9541  O O    . PHE A 622 ? 0.188931  0.236767  0.761466 0.0359096   0.0616583   0.0192297   625 PHE A O    
9542  C CB   . PHE A 622 ? 0.16106   0.189145  0.715507 0.0387217   0.0590793   0.0230785   625 PHE A CB   
9543  C CG   . PHE A 622 ? 0.152925  0.178279  0.705772 0.0374473   0.0633755   0.0228296   625 PHE A CG   
9544  C CD1  . PHE A 622 ? 0.15361   0.174136  0.701761 0.0340399   0.0657113   0.0239072   625 PHE A CD1  
9545  C CD2  . PHE A 622 ? 0.158368  0.185618  0.714737 0.0399709   0.0647732   0.0210334   625 PHE A CD2  
9546  C CE1  . PHE A 622 ? 0.148283  0.166191  0.69519  0.0331521   0.068757    0.0231078   625 PHE A CE1  
9547  C CE2  . PHE A 622 ? 0.148645  0.172795  0.702848 0.0388792   0.0683157   0.0203163   625 PHE A CE2  
9548  C CZ   . PHE A 622 ? 0.155362  0.175102  0.704821 0.0353504   0.0700246   0.021318    625 PHE A CZ   
9549  H H    . PHE A 622 ? 0.148033  0.183556  0.707441 0.0390244   0.0520181   0.0222492   625 PHE A H    
9550  H HA   . PHE A 622 ? 0.151408  0.182895  0.706614 0.0320114   0.0607485   0.0240362   625 PHE A HA   
9551  H HB2  . PHE A 622 ? 0.163277  0.184894  0.711642 0.0396813   0.0577497   0.024355    625 PHE A HB2  
9552  H HB3  . PHE A 622 ? 0.160549  0.192066  0.719262 0.0415224   0.0573724   0.021864    625 PHE A HB3  
9553  H HD1  . PHE A 622 ? 0.151205  0.170214  0.697388 0.0324173   0.0650694   0.0248817   625 PHE A HD1  
9554  H HD2  . PHE A 622 ? 0.156253  0.18702   0.716915 0.0425022   0.0631824   0.019985    625 PHE A HD2  
9555  H HE1  . PHE A 622 ? 0.149733  0.165047  0.694611 0.0308953   0.0699075   0.0234662   625 PHE A HE1  
9556  H HE2  . PHE A 622 ? 0.154233  0.179689  0.710824 0.0404766   0.0694668   0.0188017   625 PHE A HE2  
9557  H HZ   . PHE A 622 ? 0.152686  0.170624  0.701081 0.0345976   0.071979    0.0204603   625 PHE A HZ   
9558  N N    . SER A 623 ? 0.156865  0.203626  0.725425 0.0287654   0.0634271   0.0217446   626 SER A N    
9559  C CA   . SER A 623 ? 0.175142  0.229471  0.750261 0.0262962   0.0662333   0.0205758   626 SER A CA   
9560  C C    . SER A 623 ? 0.171422  0.225474  0.745165 0.026445    0.0700178   0.0198014   626 SER A C    
9561  O O    . SER A 623 ? 0.186824  0.246809  0.765867 0.0256846   0.072929    0.0180566   626 SER A O    
9562  C CB   . SER A 623 ? 0.197006  0.251428  0.771215 0.0217395   0.0671866   0.022221    626 SER A CB   
9563  O OG   . SER A 623 ? 0.237944  0.298606  0.817699 0.0191492   0.0703026   0.021394    626 SER A OG   
9564  H H    . SER A 623 ? 0.160762  0.20387   0.72547  0.027161    0.0632823   0.0230455   626 SER A H    
9565  H HA   . SER A 623 ? 0.173514  0.232836  0.75469  0.0275332   0.0650676   0.0189954   626 SER A HA   
9566  H HB2  . SER A 623 ? 0.199744  0.253901  0.774536 0.021662    0.0648677   0.022417    626 SER A HB2  
9567  H HB3  . SER A 623 ? 0.200207  0.250239  0.7694   0.0206887   0.0680602   0.0235237   626 SER A HB3  
9569  N N    . THR A 624 ? 0.163175  0.210168  0.729898 0.0271253   0.0703571   0.0207155   627 THR A N    
9570  C CA   . THR A 624 ? 0.164865  0.210676  0.729649 0.0277498   0.0733298   0.0193814   627 THR A CA   
9571  C C    . THR A 624 ? 0.146895  0.196592  0.717661 0.0314968   0.0737431   0.0167896   627 THR A C    
9572  O O    . THR A 624 ? 0.132833  0.186155  0.706085 0.0311399   0.0772372   0.0147213   627 THR A O    
9573  C CB   . THR A 624 ? 0.176135  0.213663  0.734201 0.0283938   0.0730672   0.0200482   627 THR A CB   
9574  O OG1  . THR A 624 ? 0.179583  0.214495  0.734204 0.0250966   0.0725459   0.0218815   627 THR A OG1  
9575  C CG2  . THR A 624 ? 0.180493  0.216714  0.736768 0.0289854   0.0758599   0.0180243   627 THR A CG2  
9576  H H    . THR A 624 ? 0.165434  0.20817   0.72865  0.0270142   0.0689163   0.0219311   627 THR A H    
9577  H HA   . THR A 624 ? 0.162181  0.209959  0.726491 0.0253021   0.0754037   0.0194003   627 THR A HA   
9578  H HB   . THR A 624 ? 0.176926  0.211509  0.734461 0.0306842   0.0714018   0.0203313   627 THR A HB   
9580  H HG21 . THR A 624 ? 0.181131  0.212365  0.733826 0.0288204   0.0757282   0.0182412   627 THR A HG21 
9581  H HG22 . THR A 624 ? 0.179434  0.218397  0.735412 0.0269531   0.0774948   0.0176754   627 THR A HG22 
9582  H HG23 . THR A 624 ? 0.181641  0.219011  0.740646 0.0315438   0.0761805   0.0166761   627 THR A HG23 
9583  N N    . GLY A 625 ? 0.140374  0.188166  0.712475 0.0353214   0.0701518   0.0168581   628 GLY A N    
9584  C CA   . GLY A 625 ? 0.164388  0.215047  0.742712 0.0398053   0.0694278   0.0144438   628 GLY A CA   
9585  C C    . GLY A 625 ? 0.156719  0.217963  0.745799 0.0390798   0.0707507   0.0118431   628 GLY A C    
9586  O O    . GLY A 625 ? 0.172811  0.238064  0.767478 0.0403335   0.0737717   0.00900304  628 GLY A O    
9587  H H    . GLY A 625 ? 0.147146  0.191496  0.716035 0.0352669   0.0680207   0.0184015   628 GLY A H    
9588  H HA2  . GLY A 625 ? 0.159921  0.208113  0.736561 0.0406692   0.0715043   0.0135869   628 GLY A HA2  
9589  H HA3  . GLY A 625 ? 0.160224  0.20803   0.737614 0.0425317   0.0660647   0.0151506   628 GLY A HA3  
9590  N N    . ALA A 626 ? 0.161337  0.226684  0.753306 0.0365118   0.0692114   0.0125772   629 ALA A N    
9591  C CA   . ALA A 626 ? 0.165506  0.240721  0.768334 0.0347773   0.0709471   0.0100808   629 ALA A CA   
9592  C C    . ALA A 626 ? 0.15817   0.235755  0.760964 0.031295    0.0777953   0.00905139  629 ALA A C    
9593  O O    . ALA A 626 ? 0.143755  0.227913  0.755289 0.0317206   0.0810768   0.00574416  629 ALA A O    
9594  C CB   . ALA A 626 ? 0.160424  0.237201  0.763901 0.0318105   0.0685939   0.0114961   629 ALA A CB   
9595  H H    . ALA A 626 ? 0.16008   0.221749  0.747346 0.0356614   0.0672413   0.0145281   629 ALA A H    
9596  H HA   . ALA A 626 ? 0.163735  0.242618  0.773513 0.0379859   0.0692035   0.00787899  629 ALA A HA   
9597  H HB1  . ALA A 626 ? 0.161961  0.236548  0.764111 0.0340545   0.0643121   0.0120284   629 ALA A HB1  
9598  H HB2  . ALA A 626 ? 0.160134  0.233388  0.75752  0.0288934   0.0702105   0.013571    629 ALA A HB2  
9599  H HB3  . ALA A 626 ? 0.159908  0.243175  0.771307 0.0305371   0.0697797   0.00963082  629 ALA A HB3  
9600  N N    . GLY A 627 ? 0.14601   0.21793   0.738733 0.0279244   0.0799242   0.0116789   630 GLY A N    
9601  C CA   . GLY A 627 ? 0.144993  0.217573  0.73481  0.0247205   0.0858563   0.0110456   630 GLY A CA   
9602  C C    . GLY A 627 ? 0.146378  0.219189  0.737162 0.027374    0.0888526   0.00797797  630 GLY A C    
9603  O O    . GLY A 627 ? 0.156431  0.233453  0.750466 0.0257923   0.0943087   0.00549736  630 GLY A O    
9604  H H    . GLY A 627 ? 0.147252  0.214656  0.734659 0.0276563   0.0775967   0.0137822   630 GLY A H    
9605  H HA2  . GLY A 627 ? 0.14503   0.222253  0.739704 0.0225671   0.0880783   0.0103358   630 GLY A HA2  
9606  H HA3  . GLY A 627 ? 0.145586  0.213462  0.727684 0.0227711   0.0858725   0.0132282   630 GLY A HA3  
9607  N N    . GLY A 628 ? 0.13223   0.199807  0.719874 0.0311738   0.0858108   0.00806864  631 GLY A N    
9608  C CA   . GLY A 628 ? 0.133596  0.200685  0.723028 0.0343089   0.0880692   0.00496414  631 GLY A CA   
9609  C C    . GLY A 628 ? 0.129276  0.204919  0.732164 0.0368162   0.0895005   0.00110259  631 GLY A C    
9610  O O    . GLY A 628 ? 0.122883  0.202374  0.729126 0.0356763   0.0951917   -0.00203946 631 GLY A O    
9611  H H    . GLY A 628 ? 0.133814  0.197631  0.718054 0.0317097   0.0825634   0.010053    631 GLY A H    
9612  H HA2  . GLY A 628 ? 0.135787  0.201279  0.720272 0.0322905   0.0914504   0.00444383  631 GLY A HA2  
9613  H HA3  . GLY A 628 ? 0.134803  0.197193  0.721638 0.0368455   0.0853953   0.00564972  631 GLY A HA3  
9614  N N    . VAL A 629 ? 0.124697  0.203312  0.735215 0.0400383   0.0842933   0.00111987  632 VAL A N    
9615  C CA   . VAL A 629 ? 0.134676  0.222012  0.759961 0.0430796   0.0842392   -0.00297877 632 VAL A CA   
9616  C C    . VAL A 629 ? 0.128805  0.224441  0.761323 0.0384816   0.0904933   -0.00543439 632 VAL A C    
9617  O O    . VAL A 629 ? 0.125938  0.227868  0.768766 0.0395291   0.0946181   -0.0098582  632 VAL A O    
9618  C CB   . VAL A 629 ? 0.135732  0.224738  0.766569 0.0467101   0.0764537   -0.00226988 632 VAL A CB   
9619  C CG1  . VAL A 629 ? 0.130857  0.230667  0.779163 0.049336    0.0755813   -0.00698596 632 VAL A CG1  
9620  C CG2  . VAL A 629 ? 0.142754  0.222117  0.765456 0.0515543   0.0711521   0.00014983  632 VAL A CG2  
9621  H H    . VAL A 629 ? 0.126306  0.201465  0.732847 0.0403701   0.0805794   0.00353152  632 VAL A H    
9622  H HA   . VAL A 629 ? 0.135131  0.221454  0.762047 0.0458574   0.0853048   -0.00487416 632 VAL A HA   
9623  H HB   . VAL A 629 ? 0.132342  0.221168  0.760103 0.0438187   0.0754042   -0.00023984 632 VAL A HB   
9624  H HG11 . VAL A 629 ? 0.134818  0.23608   0.787488 0.0512171   0.0782674   -0.0095503  632 VAL A HG11 
9625  H HG12 . VAL A 629 ? 0.130412  0.235701  0.783444 0.0458054   0.0781896   -0.00795584 632 VAL A HG12 
9626  H HG13 . VAL A 629 ? 0.134016  0.233691  0.784705 0.0526918   0.0697496   -0.00669935 632 VAL A HG13 
9627  H HG21 . VAL A 629 ? 0.142398  0.222406  0.767697 0.0540405   0.0661578   0.00051755  632 VAL A HG21 
9628  H HG22 . VAL A 629 ? 0.141345  0.214582  0.754262 0.0494337   0.0716198   0.00290499  632 VAL A HG22 
9629  H HG23 . VAL A 629 ? 0.144725  0.223101  0.769426 0.0542466   0.0724213   -0.00156489 632 VAL A HG23 
9630  N N    . LEU A 630 ? 0.125613  0.220664  0.752775 0.0332984   0.0916524   -0.00261703 633 LEU A N    
9631  C CA   . LEU A 630 ? 0.129382  0.230713  0.762165 0.0284398   0.0979145   -0.00427385 633 LEU A CA   
9632  C C    . LEU A 630 ? 0.135733  0.235644  0.763615 0.026222    0.106037    -0.00607619 633 LEU A C    
9633  O O    . LEU A 630 ? 0.137812  0.243808  0.773455 0.0237189   0.112656    -0.00934608 633 LEU A O    
9634  C CB   . LEU A 630 ? 0.134625  0.233447  0.760885 0.0235828   0.097287    -0.00028544 633 LEU A CB   
9635  C CG   . LEU A 630 ? 0.130772  0.233387  0.764662 0.0243058   0.0911824   0.00011965  633 LEU A CG   
9636  C CD1  . LEU A 630 ? 0.134164  0.232006  0.759325 0.0199062   0.0905529   0.00435733  633 LEU A CD1  
9637  C CD2  . LEU A 630 ? 0.125029  0.238792  0.776633 0.0239131   0.0932659   -0.00468848 633 LEU A CD2  
9638  H H    . LEU A 630 ? 0.125219  0.215475  0.745163 0.0327656   0.0886589   0.00039844  633 LEU A H    
9639  H HA   . LEU A 630 ? 0.12911   0.237334  0.773892 0.0297876   0.0975051   -0.00722773 633 LEU A HA   
9640  H HB2  . LEU A 630 ? 0.133547  0.225664  0.749107 0.0231897   0.0959642   0.00261421  633 LEU A HB2  
9641  H HB3  . LEU A 630 ? 0.135345  0.236068  0.762256 0.0200288   0.102549    -0.00086906 633 LEU A HB3  
9642  H HG   . LEU A 630 ? 0.129667  0.230268  0.762797 0.0280971   0.0861459   0.00046881  633 LEU A HG   
9643  H HD11 . LEU A 630 ? 0.132845  0.224249  0.74835  0.0204601   0.0888568   0.00691761  633 LEU A HD11 
9644  H HD12 . LEU A 630 ? 0.130116  0.230335  0.760047 0.0201501   0.0869764   0.00425883  633 LEU A HD12 
9645  H HD13 . LEU A 630 ? 0.134714  0.233281  0.759229 0.0162911   0.095452    0.0044755   633 LEU A HD13 
9646  H HD21 . LEU A 630 ? 0.127222  0.24409   0.785373 0.0274749   0.0924775   -0.00748413 633 LEU A HD21 
9647  H HD22 . LEU A 630 ? 0.128561  0.243888  0.780896 0.0202204   0.0992388   -0.00531431 633 LEU A HD22 
9648  H HD23 . LEU A 630 ? 0.123986  0.240031  0.779833 0.0237712   0.0894606   -0.00454152 633 LEU A HD23 
9649  N N    . GLN A 631 ? 0.144104  0.235794  0.759033 0.0268916   0.10589     -0.00433191 634 GLN A N    
9650  C CA   . GLN A 631 ? 0.151777  0.241522  0.761101 0.0254362   0.112845    -0.00667461 634 GLN A CA   
9651  C C    . GLN A 631 ? 0.145639  0.240501  0.766872 0.0297329   0.114954    -0.0120911  634 GLN A C    
9652  O O    . GLN A 631 ? 0.152877  0.251178  0.777553 0.02808     0.12248     -0.0159388  634 GLN A O    
9653  C CB   . GLN A 631 ? 0.15327   0.233209  0.746543 0.0251219   0.111231    -0.0040214  634 GLN A CB   
9654  C CG   . GLN A 631 ? 0.158514  0.23333   0.740128 0.0208084   0.109824    0.00080594  634 GLN A CG   
9655  C CD   . GLN A 631 ? 0.166116  0.23233   0.734305 0.0209044   0.107525    0.00252091  634 GLN A CD   
9656  O OE1  . GLN A 631 ? 0.170627  0.233977  0.732283 0.0206149   0.111102    0.00024011  634 GLN A OE1  
9657  N NE2  . GLN A 631 ? 0.169634  0.231843  0.734352 0.02133     0.101589    0.00597987  634 GLN A NE2  
9658  H H    . GLN A 631 ? 0.140799  0.227922  0.750232 0.0281107   0.101555    -0.00189039 634 GLN A H    
9659  H HA   . GLN A 631 ? 0.152658  0.244101  0.761207 0.0217347   0.117485    -0.00679731 634 GLN A HA   
9660  H HB2  . GLN A 631 ? 0.152102  0.2298    0.745942 0.0283284   0.106886    -0.00356461 634 GLN A HB2  
9661  H HB3  . GLN A 631 ? 0.159835  0.238619  0.74982  0.0246953   0.115406    -0.00620551 634 GLN A HB3  
9662  H HG2  . GLN A 631 ? 0.162176  0.238109  0.742013 0.0176301   0.114251    0.00069455  634 GLN A HG2  
9663  H HG3  . GLN A 631 ? 0.153701  0.229629  0.738697 0.0210843   0.106032    0.00272027  634 GLN A HG3  
9664  H HE21 . GLN A 631 ? 0.168308  0.225866  0.725594 0.0206551   0.100339    0.00710778  634 GLN A HE21 
9665  H HE22 . GLN A 631 ? 0.162343  0.226508  0.732257 0.0222568   0.0989211   0.00694604  634 GLN A HE22 
9666  N N    . ALA A 632 ? 0.141679  0.236454  0.768903 0.035287    0.108517    -0.0123922  635 ALA A N    
9667  C CA   . ALA A 632 ? 0.149913  0.249333  0.789802 0.0402202   0.109381    -0.0173998  635 ALA A CA   
9668  C C    . ALA A 632 ? 0.155791  0.266623  0.812516 0.0391859   0.113421    -0.0217742  635 ALA A C    
9669  O O    . ALA A 632 ? 0.158265  0.273928  0.824688 0.0406116   0.118703    -0.0270268  635 ALA A O    
9670  C CB   . ALA A 632 ? 0.145334  0.241901  0.788196 0.0464669   0.100851    -0.0161371  635 ALA A CB   
9671  H H    . ALA A 632 ? 0.140515  0.231823  0.76366  0.0361568   0.103569    -0.00944962 635 ALA A H    
9672  H HA   . ALA A 632 ? 0.1536    0.250155  0.788992 0.0400482   0.113337    -0.0190487  635 ALA A HA   
9673  H HB1  . ALA A 632 ? 0.146201  0.235503  0.778564 0.0463957   0.0986573   -0.0131512  635 ALA A HB1  
9674  H HB2  . ALA A 632 ? 0.142863  0.242999  0.791306 0.0470692   0.0970377   -0.0153708  635 ALA A HB2  
9675  H HB3  . ALA A 632 ? 0.148502  0.246535  0.798061 0.0499873   0.101405    -0.019186   635 ALA A HB3  
9676  N N    . VAL A 633 ? 0.158964  0.274159  0.820065 0.0366182   0.111109    -0.0200341  636 VAL A N    
9677  C CA   . VAL A 633 ? 0.156199  0.282653  0.834822 0.0351141   0.11468     -0.0244415  636 VAL A CA   
9678  C C    . VAL A 633 ? 0.164051  0.291175  0.838849 0.0285814   0.125737    -0.0257477  636 VAL A C    
9679  O O    . VAL A 633 ? 0.18187   0.315744  0.868487 0.0281199   0.13281     -0.0312719  636 VAL A O    
9680  C CB   . VAL A 633 ? 0.154935  0.285858  0.840474 0.0345705   0.108295    -0.0228241  636 VAL A CB   
9681  C CG1  . VAL A 633 ? 0.157268  0.300337  0.862335 0.032266    0.112681    -0.0281061  636 VAL A CG1  
9682  C CG2  . VAL A 633 ? 0.152849  0.282484  0.841177 0.0413805   0.0974807   -0.0218853  636 VAL A CG2  
9683  H H    . VAL A 633 ? 0.153868  0.265056  0.807575 0.0357254   0.107311    -0.0163158  636 VAL A H    
9684  H HA   . VAL A 633 ? 0.158659  0.289381  0.84784  0.038851    0.114365    -0.0282005  636 VAL A HA   
9685  H HB   . VAL A 633 ? 0.153919  0.280112  0.828948 0.0311262   0.108363    -0.0189957  636 VAL A HB   
9686  H HG11 . VAL A 633 ? 0.157827  0.30573   0.873518 0.0352347   0.113902    -0.0323199  636 VAL A HG11 
9687  H HG12 . VAL A 633 ? 0.158726  0.301382  0.860281 0.0273293   0.119429    -0.0278427  636 VAL A HG12 
9688  H HG13 . VAL A 633 ? 0.15294   0.299131  0.863529 0.0327361   0.10758     -0.0277189  636 VAL A HG13 
9689  H HG21 . VAL A 633 ? 0.149813  0.282097  0.841766 0.0409124   0.0934481   -0.0211451  636 VAL A HG21 
9690  H HG22 . VAL A 633 ? 0.153096  0.274799  0.829345 0.0423844   0.0952596   -0.0185656  636 VAL A HG22 
9691  H HG23 . VAL A 633 ? 0.154024  0.287759  0.852444 0.0451885   0.0968975   -0.0254625  636 VAL A HG23 
9692  N N    . ILE A 634 ? 0.166857  0.28658   0.825112 0.0236168   0.127316    -0.0207436  637 ILE A N    
9693  C CA   . ILE A 634 ? 0.173957  0.292754  0.826413 0.017183    0.137178    -0.0209688  637 ILE A CA   
9694  C C    . ILE A 634 ? 0.184739  0.298793  0.827641 0.016888    0.144049    -0.0231767  637 ILE A C    
9695  O O    . ILE A 634 ? 0.18783   0.305613  0.835825 0.0142506   0.15349     -0.0274531  637 ILE A O    
9696  C CB   . ILE A 634 ? 0.181322  0.29302   0.819121 0.0125561   0.135708    -0.0146843  637 ILE A CB   
9697  C CG1  . ILE A 634 ? 0.174675  0.290929  0.821927 0.012355    0.12961     -0.0130435  637 ILE A CG1  
9698  C CG2  . ILE A 634 ? 0.196762  0.305328  0.825892 0.00621292  0.145909    -0.0143364  637 ILE A CG2  
9699  C CD1  . ILE A 634 ? 0.173678  0.281778  0.806631 0.0102544   0.124719    -0.0066307  637 ILE A CD1  
9700  H H    . ILE A 634 ? 0.164143  0.278878  0.814319 0.0243207   0.122167    -0.0170843  637 ILE A H    
9701  H HA   . ILE A 634 ? 0.17556   0.301458  0.840471 0.0159287   0.140662    -0.0241296  637 ILE A HA   
9702  H HB   . ILE A 634 ? 0.180953  0.286198  0.807731 0.0139244   0.131933    -0.0118863  637 ILE A HB   
9703  H HG12 . ILE A 634 ? 0.175901  0.297193  0.831524 0.00949401  0.134126    -0.0150605  637 ILE A HG12 
9704  H HG13 . ILE A 634 ? 0.169758  0.289592  0.825294 0.0165302   0.124383    -0.0146278  637 ILE A HG13 
9705  H HG21 . ILE A 634 ? 0.19543   0.299799  0.816794 0.00349921  0.144688    -0.0103812  637 ILE A HG21 
9706  H HG22 . ILE A 634 ? 0.196446  0.311303  0.836856 0.00473823  0.150905    -0.0177541  637 ILE A HG22 
9707  H HG23 . ILE A 634 ? 0.200723  0.304808  0.820617 0.00630915  0.14875     -0.0147455  637 ILE A HG23 
9708  H HD11 . ILE A 634 ? 0.172318  0.275367  0.797144 0.0126862   0.120871    -0.00484349 637 ILE A HD11 
9709  H HD12 . ILE A 634 ? 0.168548  0.279741  0.808118 0.0104717   0.120771    -0.0061668  637 ILE A HD12 
9710  H HD13 . ILE A 634 ? 0.17835   0.282923  0.803716 0.00624131  0.12942     -0.00491038 637 ILE A HD13 
9711  N N    . MET A 635 ? 0.191068  0.296607  0.819932 0.0192585   0.139653    -0.0205493  638 MET A N    
9712  C CA   . MET A 635 ? 0.20622   0.306037  0.823616 0.0186812   0.145255    -0.0224879  638 MET A CA   
9713  C C    . MET A 635 ? 0.212125  0.316414  0.842049 0.023905    0.146223    -0.0283775  638 MET A C    
9714  O O    . MET A 635 ? 0.237846  0.341619  0.865844 0.0229788   0.154053    -0.0326628  638 MET A O    
9715  C CB   . MET A 635 ? 0.209123  0.29821   0.807284 0.0186861   0.14024     -0.0179564  638 MET A CB   
9716  C CG   . MET A 635 ? 0.221794  0.304815  0.804898 0.0134577   0.14067     -0.0127647  638 MET A CG   
9717  S SD   . MET A 635 ? 0.213012  0.298181  0.801552 0.0128088   0.13332     -0.00765987 638 MET A SD   
9718  C CE   . MET A 635 ? 0.221717  0.295972  0.7884   0.00865607  0.131958    -0.0017013  638 MET A CE   
9719  H H    . MET A 635 ? 0.186035  0.289189  0.812456 0.0211163   0.133152    -0.0177127  638 MET A H    
9720  H HA   . MET A 635 ? 0.212638  0.312622  0.827101 0.01481     0.152158    -0.0234266  638 MET A HA   
9721  H HB2  . MET A 635 ? 0.204244  0.292863  0.805097 0.0217921   0.133712    -0.0164333  638 MET A HB2  
9722  H HB3  . MET A 635 ? 0.216135  0.302287  0.80912  0.0193324   0.14295     -0.0202109  638 MET A HB3  
9723  H HG2  . MET A 635 ? 0.222847  0.299455  0.794205 0.0135021   0.138649    -0.0111856  638 MET A HG2  
9724  H HG3  . MET A 635 ? 0.226525  0.310173  0.807854 0.0102162   0.147218    -0.0138805  638 MET A HG3  
9725  H HE1  . MET A 635 ? 0.216382  0.290584  0.784193 0.00792978  0.128332    0.00128014  638 MET A HE1  
9726  H HE2  . MET A 635 ? 0.221795  0.291612  0.781348 0.0103317   0.129063    -0.00136529 638 MET A HE2  
9727  H HE3  . MET A 635 ? 0.228836  0.301433  0.789807 0.00552817  0.137668    -0.00195389 638 MET A HE3  
9728  N N    . GLY A 636 ? 0.197281  0.305531  0.839779 0.0294301   0.138474    -0.0287193  639 GLY A N    
9729  C CA   . GLY A 636 ? 0.200682  0.312277  0.855391 0.035197    0.138233    -0.033848   639 GLY A CA   
9730  C C    . GLY A 636 ? 0.199433  0.322833  0.87544  0.0357372   0.143416    -0.0400124  639 GLY A C    
9731  O O    . GLY A 636 ? 0.196732  0.322517  0.875885 0.0339423   0.152853    -0.0450551  639 GLY A O    
9732  H H    . GLY A 636 ? 0.1941    0.302452  0.837087 0.0297435   0.133175    -0.0256906  639 GLY A H    
9733  H HA2  . GLY A 636 ? 0.205105  0.31221   0.852303 0.035065    0.141597    -0.0352045  639 GLY A HA2  
9734  H HA3  . GLY A 636 ? 0.195366  0.305541  0.851996 0.0390887   0.131203    -0.0321508  639 GLY A HA3  
9735  N N    . PHE A 637 ? 0.19182   0.32261   0.882725 0.0382256   0.137181    -0.0400349  640 PHE A N    
9736  C CA   . PHE A 637 ? 0.200327  0.343539  0.914348 0.0391432   0.140624    -0.0463615  640 PHE A CA   
9737  C C    . PHE A 637 ? 0.213535  0.360705  0.928676 0.0315837   0.152047    -0.048494   640 PHE A C    
9738  O O    . PHE A 637 ? 0.225293  0.380055  0.955097 0.0311293   0.160062    -0.0551485  640 PHE A O    
9739  C CB   . PHE A 637 ? 0.192015  0.34168   0.919545 0.0426965   0.1306      -0.0455895  640 PHE A CB   
9740  C CG   . PHE A 637 ? 0.18793   0.333327  0.914896 0.0505032   0.119337    -0.0435555  640 PHE A CG   
9741  C CD1  . PHE A 637 ? 0.191706  0.334125  0.920618 0.0559776   0.119291    -0.0462468  640 PHE A CD1  
9742  C CD2  . PHE A 637 ? 0.182332  0.325933  0.906315 0.0522141   0.109239    -0.0390148  640 PHE A CD2  
9743  C CE1  . PHE A 637 ? 0.190441  0.327615  0.918059 0.0629939   0.109424    -0.0439839  640 PHE A CE1  
9744  C CE2  . PHE A 637 ? 0.186154  0.324605  0.908081 0.0591161   0.0995944   -0.0369334  640 PHE A CE2  
9745  C CZ   . PHE A 637 ? 0.188285  0.323354  0.912169 0.064584    0.099687    -0.0392715  640 PHE A CZ   
9746  H H    . PHE A 637 ? 0.1899    0.317992  0.876657 0.0393347   0.130568    -0.0362754  640 PHE A H    
9747  H HA   . PHE A 637 ? 0.202518  0.347281  0.923384 0.0425914   0.142215    -0.0502842  640 PHE A HA   
9748  H HB2  . PHE A 637 ? 0.189247  0.337226  0.910118 0.0392255   0.129251    -0.0419387  640 PHE A HB2  
9749  H HB3  . PHE A 637 ? 0.191597  0.350178  0.935552 0.0430458   0.132982    -0.0502954  640 PHE A HB3  
9750  H HD1  . PHE A 637 ? 0.196003  0.339511  0.926873 0.0548655   0.126253    -0.0496706  640 PHE A HD1  
9751  H HD2  . PHE A 637 ? 0.180659  0.326205  0.903816 0.0485773   0.109234    -0.0374383  640 PHE A HD2  
9752  H HE1  . PHE A 637 ? 0.194706  0.329361  0.92384  0.0666964   0.109589    -0.0457755  640 PHE A HE1  
9753  H HE2  . PHE A 637 ? 0.182324  0.319094  0.901284 0.0601001   0.0931364   -0.0339624  640 PHE A HE2  
9754  H HZ   . PHE A 637 ? 0.189629  0.32      0.911029 0.0692121   0.0933609   -0.0374643  640 PHE A HZ   
9755  N N    . GLY A 638 ? 0.208772  0.350292  0.908652 0.0257198   0.153182    -0.0429855  641 GLY A N    
9756  C CA   . GLY A 638 ? 0.212739  0.355549  0.910681 0.0182858   0.164029    -0.0438953  641 GLY A CA   
9757  C C    . GLY A 638 ? 0.232495  0.367974  0.91486  0.0150548   0.174099    -0.0450101  641 GLY A C    
9758  O O    . GLY A 638 ? 0.26565   0.402019  0.947277 0.00936304  0.185052    -0.0471322  641 GLY A O    
9759  H H    . GLY A 638 ? 0.206177  0.342468  0.896525 0.0264114   0.147115    -0.0384834  641 GLY A H    
9760  H HA2  . GLY A 638 ? 0.2145    0.365989  0.929178 0.0180635   0.167087    -0.0483086  641 GLY A HA2  
9761  H HA3  . GLY A 638 ? 0.21324   0.35289   0.903505 0.015375    0.161887    -0.0395007  641 GLY A HA3  
9762  N N    . GLY A 639 ? 0.243118  0.370299  0.911378 0.0182395   0.170468    -0.0433421  642 GLY A N    
9763  C CA   . GLY A 639 ? 0.247688  0.367285  0.899849 0.015717    0.178564    -0.0447246  642 GLY A CA   
9764  C C    . GLY A 639 ? 0.257206  0.367196  0.886461 0.00933008  0.181809    -0.0391781  642 GLY A C    
9765  O O    . GLY A 639 ? 0.260861  0.36432   0.875344 0.00627041  0.18946     -0.0403712  642 GLY A O    
9766  H H    . GLY A 639 ? 0.233305  0.359211  0.901666 0.0219937   0.162682    -0.0413725  642 GLY A H    
9767  H HA2  . GLY A 639 ? 0.249141  0.364923  0.896628 0.0192273   0.17455     -0.0446652  642 GLY A HA2  
9768  H HA3  . GLY A 639 ? 0.254545  0.378794  0.915552 0.0148989   0.186087    -0.0498037  642 GLY A HA3  
9769  N N    . LEU A 640 ? 0.250439  0.358809  0.875857 0.00759875  0.175563    -0.0331237  643 LEU A N    
9770  C CA   . LEU A 640 ? 0.26387   0.363345  0.8695   0.00183344  0.178233    -0.0276889  643 LEU A CA   
9771  C C    . LEU A 640 ? 0.271599  0.360182  0.856146 0.00320355  0.172269    -0.0237063  643 LEU A C    
9772  O O    . LEU A 640 ? 0.272282  0.360483  0.858925 0.00803351  0.163371    -0.0228084  643 LEU A O    
9773  C CB   . LEU A 640 ? 0.252691  0.354802  0.863992 -0.0005339  0.174446    -0.0234603  643 LEU A CB   
9774  C CG   . LEU A 640 ? 0.240062  0.352965  0.872463 -0.00287538 0.181011    -0.0278951  643 LEU A CG   
9775  C CD1  . LEU A 640 ? 0.230688  0.346074  0.869107 -0.00537194 0.177218    -0.0243112  643 LEU A CD1  
9776  C CD2  . LEU A 640 ? 0.259076  0.370134  0.886717 -0.00839263 0.195257    -0.031069   643 LEU A CD2  
9777  H H    . LEU A 640 ? 0.243203  0.355638  0.878115 0.01024     0.169332    -0.032376   643 LEU A H    
9778  H HA   . LEU A 640 ? 0.272649  0.371203  0.874993 -0.00151506 0.187       -0.0298832  643 LEU A HA   
9779  H HB2  . LEU A 640 ? 0.241839  0.345062  0.856758 0.00282551  0.166121    -0.0217013  643 LEU A HB2  
9780  H HB3  . LEU A 640 ? 0.256679  0.351826  0.853903 -0.00395168 0.175655    -0.0194887  643 LEU A HB3  
9781  H HG   . LEU A 640 ? 0.236713  0.35671   0.883629 0.00099021  0.178954    -0.0319187  643 LEU A HG   
9782  H HD11 . LEU A 640 ? 0.222518  0.339738  0.865247 -0.0018138  0.168715    -0.0230068  643 LEU A HD11 
9783  H HD12 . LEU A 640 ? 0.231666  0.353956  0.883789 -0.00718948 0.182053    -0.0277458  643 LEU A HD12 
9784  H HD13 . LEU A 640 ? 0.236854  0.344866  0.861232 -0.0087488  0.178481    -0.0200378  643 LEU A HD13 
9785  H HD21 . LEU A 640 ? 0.261072  0.373165  0.890189 -0.00649327 0.198323    -0.0349913  643 LEU A HD21 
9786  H HD22 . LEU A 640 ? 0.265379  0.367751  0.875704 -0.0115195  0.197017    -0.0270647  643 LEU A HD22 
9787  H HD23 . LEU A 640 ? 0.256847  0.374056  0.897205 -0.0107287  0.199682    -0.0333332  643 LEU A HD23 
9788  N N    . ASP A 641 ? 0.301463  0.380802  0.865526 -0.0011029  0.177443    -0.0216384  644 ASP A N    
9789  C CA   . ASP A 641 ? 0.328178  0.397626  0.872642 1.207e-05   0.17257     -0.0192888  644 ASP A CA   
9790  C C    . ASP A 641 ? 0.324114  0.383451  0.846827 -0.00503139 0.174672    -0.0141993  644 ASP A C    
9791  O O    . ASP A 641 ? 0.320577  0.37872   0.839703 -0.00968349 0.183901    -0.0143956  644 ASP A O    
9792  C CB   . ASP A 641 ? 0.371334  0.440268  0.914486 0.00214744  0.177099    -0.0254444  644 ASP A CB   
9793  C CG   . ASP A 641 ? 0.430434  0.491617  0.959621 0.00472319  0.17059     -0.0248502  644 ASP A CG   
9794  O OD1  . ASP A 641 ? 0.400969  0.462441  0.934574 0.00836414  0.160923    -0.0224497  644 ASP A OD1  
9795  O OD2  . ASP A 641 ? 0.533033  0.587928  1.04743  0.00298245  0.175675    -0.0273479  644 ASP A OD2  
9796  H H    . ASP A 641 ? 0.30849   0.387448  0.870627 -0.00482407 0.184049    -0.0217845  644 ASP A H    
9797  H HA   . ASP A 641 ? 0.317167  0.386787  0.864123 0.0028093   0.164612    -0.0171177  644 ASP A HA   
9798  H HB2  . ASP A 641 ? 0.366779  0.442707  0.925567 0.00496955  0.177245    -0.0288609  644 ASP A HB2  
9799  H HB3  . ASP A 641 ? 0.385224  0.452136  0.922073 -0.00101343 0.185018    -0.0272166  644 ASP A HB3  
9800  N N    . ILE A 642 ? 0.300527  0.352288  0.809212 -0.00402825 0.166023    -0.00963442 645 ILE A N    
9801  C CA   . ILE A 642 ? 0.306861  0.347882  0.793568 -0.00767761 0.166009    -0.00475021 645 ILE A CA   
9802  C C    . ILE A 642 ? 0.330825  0.364727  0.800218 -0.00867238 0.171282    -0.00805332 645 ILE A C    
9803  O O    . ILE A 642 ? 0.323047  0.354896  0.788143 -0.00554599 0.166171    -0.0102509  645 ILE A O    
9804  C CB   . ILE A 642 ? 0.296569  0.333273  0.777505 -0.00566029 0.154089    0.00047284  645 ILE A CB   
9805  C CG1  . ILE A 642 ? 0.273693  0.316826  0.770602 -0.0048675  0.149364    0.00337742  645 ILE A CG1  
9806  C CG2  . ILE A 642 ? 0.304997  0.330033  0.762783 -0.00844964 0.152582    0.0051634   645 ILE A CG2  
9807  C CD1  . ILE A 642 ? 0.259425  0.30025   0.755229 -0.00219329 0.138289    0.00700039  645 ILE A CD1  
9808  H H    . ILE A 642 ? 0.295815  0.348999  0.809025 -0.00083371 0.159813    -0.0096603  645 ILE A H    
9809  H HA   . ILE A 642 ? 0.312803  0.353803  0.799889 -0.010769   0.170446    -0.00301133 645 ILE A HA   
9810  H HB   . ILE A 642 ? 0.290642  0.327803  0.772774 -0.00275316 0.150182    -0.00157753 645 ILE A HB   
9811  H HG12 . ILE A 642 ? 0.278328  0.320191  0.773308 -0.00789795 0.152533    0.00577242  645 ILE A HG12 
9812  H HG13 . ILE A 642 ? 0.267314  0.317601  0.778191 -0.00322312 0.150858    0.00022152  645 ILE A HG13 
9813  H HG21 . ILE A 642 ? 0.30134   0.324531  0.757715 -0.00710817 0.145158    0.0081262   645 ILE A HG21 
9814  H HG22 . ILE A 642 ? 0.312871  0.336192  0.767839 -0.0115209  0.157299    0.00721502  645 ILE A HG22 
9815  H HG23 . ILE A 642 ? 0.31659   0.337381  0.76369  -0.00846678 0.154275    0.00304032  645 ILE A HG23 
9816  H HD11 . ILE A 642 ? 0.258105  0.299172  0.754612 0.00046561  0.135489    0.00475289  645 ILE A HD11 
9817  H HD12 . ILE A 642 ? 0.251304  0.296637  0.757894 -0.00159928 0.135991    0.00812832  645 ILE A HD12 
9818  H HD13 . ILE A 642 ? 0.267225  0.301614  0.75102  -0.00372391 0.136304    0.0102765   645 ILE A HD13 
9819  N N    . ASP A 643 ? 0.35168   0.38108   0.810362 -0.0132394  0.181585    -0.00846414 646 ASP A N    
9820  C CA   . ASP A 643 ? 0.38911   0.410653  0.828952 -0.0145785  0.187185    -0.0116735  646 ASP A CA   
9821  C C    . ASP A 643 ? 0.408881  0.418638  0.824816 -0.0144682  0.179021    -0.00723803 646 ASP A C    
9822  O O    . ASP A 643 ? 0.432715  0.436783  0.839703 -0.0161554  0.174994    -0.00080603 646 ASP A O    
9823  C CB   . ASP A 643 ? 0.415228  0.433474  0.847457 -0.0197994  0.20113     -0.0132784  646 ASP A CB   
9824  C CG   . ASP A 643 ? 0.451023  0.462036  0.865278 -0.0208396  0.207826    -0.0180589  646 ASP A CG   
9825  O OD1  . ASP A 643 ? 0.482715  0.497719  0.903488 -0.0172498  0.206016    -0.0236732  646 ASP A OD1  
9826  O OD2  . ASP A 643 ? 0.503306  0.503568  0.895472 -0.0251245  0.214442    -0.0160949  646 ASP A OD2  
9827  H H    . ASP A 643 ? 0.354793  0.385686  0.817623 -0.0156933  0.185411    -0.00684329 646 ASP A H    
9828  H HA   . ASP A 643 ? 0.384597  0.410136  0.831607 -0.011999   0.187223    -0.0162711  646 ASP A HA   
9829  H HB2  . ASP A 643 ? 0.410326  0.436684  0.859388 -0.0200612  0.206152    -0.0161003  646 ASP A HB2  
9830  H HB3  . ASP A 643 ? 0.423774  0.436193  0.846035 -0.0225131  0.201402    -0.00852344 646 ASP A HB3  
9831  N N    . ALA A 644 ? 0.422789  0.428747  0.82861  -0.012533   0.177021    -0.0112598  647 ALA A N    
9832  C CA   . ALA A 644 ? 0.44431   0.440404  0.829692 -0.011713   0.168158    -0.00870328 647 ALA A CA   
9833  C C    . ALA A 644 ? 0.467192  0.450817  0.826624 -0.0158006  0.171764    -0.00452352 647 ALA A C    
9834  O O    . ALA A 644 ? 0.484403  0.459622  0.827618 -0.0151788  0.163011    -0.0005548  647 ALA A O    
9835  C CB   . ALA A 644 ? 0.452444  0.448079  0.834784 -0.00912414 0.166687    -0.01528    647 ALA A CB   
9836  H H    . ALA A 644 ? 0.422861  0.432688  0.835394 -0.0116325  0.181278    -0.0161426  647 ALA A H    
9837  H HA   . ALA A 644 ? 0.431607  0.429321  0.822733 -0.0100051  0.160209    -0.0054104  647 ALA A HA   
9838  H HB1  . ALA A 644 ? 0.436737  0.439239  0.834895 -0.00641317 0.164005    -0.0173073  647 ALA A HB1  
9839  H HB2  . ALA A 644 ? 0.461464  0.45581   0.83897  -0.0106979  0.174692    -0.0188904  647 ALA A HB2  
9840  H HB3  . ALA A 644 ? 0.457297  0.446794  0.826772 -0.00860914 0.160476    -0.014062   647 ALA A HB3  
9841  N N    . ALA A 645 ? 0.483164  0.465228  0.838878 -0.0199008  0.184616    -0.00546998 648 ALA A N    
9842  C CA   . ALA A 645 ? 0.50138   0.470047  0.83083  -0.0241332  0.189767    -0.0014358  648 ALA A CA   
9843  C C    . ALA A 645 ? 0.499343  0.466952  0.832541 -0.0270839  0.191852    0.00535888  648 ALA A C    
9844  O O    . ALA A 645 ? 0.500506  0.456436  0.813165 -0.031007   0.197417    0.00947394  648 ALA A O    
9845  C CB   . ALA A 645 ? 0.523893  0.489359  0.84377  -0.0273514  0.203812    -0.00713455 648 ALA A CB   
9846  H H    . ALA A 645 ? 0.47382   0.463054  0.843645 -0.0200498  0.190515    -0.00887496 648 ALA A H    
9847  H HA   . ALA A 645 ? 0.511032  0.472469  0.825356 -0.022925   0.182388    0.00053844  648 ALA A HA   
9848  H HB1  . ALA A 645 ? 0.52325   0.489753  0.84201  -0.0253597  0.202377    -0.0117766  648 ALA A HB1  
9849  H HB2  . ALA A 645 ? 0.516446  0.48891   0.851383 -0.0287128  0.211297    -0.00914739 648 ALA A HB2  
9850  H HB3  . ALA A 645 ? 0.54145   0.496555  0.841229 -0.0300808  0.206949    -0.00434599 648 ALA A HB3  
9851  N N    . GLY A 646 ? 0.472165  0.45123   0.83085  -0.0253673  0.187996    0.00631064  649 GLY A N    
9852  C CA   . GLY A 646 ? 0.464345  0.443496  0.829299 -0.0280394  0.189441    0.0120327   649 GLY A CA   
9853  C C    . GLY A 646 ? 0.458707  0.450857  0.850388 -0.0294052  0.197597    0.0084533   649 GLY A C    
9854  O O    . GLY A 646 ? 0.456217  0.453599  0.855216 -0.0303768  0.20723     0.00214784  649 GLY A O    
9855  H H    . GLY A 646 ? 0.458469  0.445104  0.830623 -0.0224656  0.184365    0.00323235  649 GLY A H    
9856  H HA2  . GLY A 646 ? 0.458119  0.437616  0.825851 -0.0258989  0.18027     0.0154067   649 GLY A HA2  
9857  H HA3  . GLY A 646 ? 0.484345  0.454003  0.832729 -0.031142   0.193904    0.0150487   649 GLY A HA3  
9858  N N    . GLY A 647 ? 0.462287  0.459671  0.86898  -0.0293644  0.193291    0.0122186   650 GLY A N    
9859  C CA   . GLY A 647 ? 0.445676  0.454405  0.876657 -0.0311729  0.200179    0.00953425  650 GLY A CA   
9860  C C    . GLY A 647 ? 0.417432  0.440526  0.872757 -0.0266384  0.197047    0.00321536  650 GLY A C    
9861  O O    . GLY A 647 ? 0.411539  0.435315  0.865227 -0.0222089  0.18923     0.00164271  650 GLY A O    
9862  H H    . GLY A 647 ? 0.453112  0.446958  0.855025 -0.0281383  0.185626    0.016324    650 GLY A H    
9863  H HA2  . GLY A 647 ? 0.439729  0.448445  0.874874 -0.0319618  0.197062    0.0134312   650 GLY A HA2  
9864  H HA3  . GLY A 647 ? 0.456638  0.463306  0.884104 -0.0347092  0.210248    0.00789183  650 GLY A HA3  
9865  N N    . ILE A 648 ? 0.389103  0.423141  0.866973 -0.0278929  0.20344     -0.00050336 651 ILE A N    
9866  C CA   . ILE A 648 ? 0.366872  0.414651  0.869563 -0.0235821  0.200763    -0.00627363 651 ILE A CA   
9867  C C    . ILE A 648 ? 0.373458  0.426185  0.883564 -0.0247629  0.212695    -0.0138278  651 ILE A C    
9868  O O    . ILE A 648 ? 0.374172  0.424545  0.881153 -0.0300453  0.224484    -0.014812   651 ILE A O    
9869  C CB   . ILE A 648 ? 0.349209  0.40649   0.873688 -0.0234398  0.197209    -0.00523607 651 ILE A CB   
9870  C CG1  . ILE A 648 ? 0.341161  0.392924  0.857999 -0.0227814  0.186621    0.00201275  651 ILE A CG1  
9871  C CG2  . ILE A 648 ? 0.32973   0.400442  0.878801 -0.0184239  0.193495    -0.0110213  651 ILE A CG2  
9872  C CD1  . ILE A 648 ? 0.336957  0.387901  0.850641 -0.0172518  0.174652    0.00312242  651 ILE A CD1  
9873  H H    . ILE A 648 ? 0.399108  0.43166   0.876817 -0.031629   0.20972     0.00060723  651 ILE A H    
9874  H HA   . ILE A 648 ? 0.361699  0.408982  0.861985 -0.0198941  0.193407    -0.00616117 651 ILE A HA   
9875  H HB   . ILE A 648 ? 0.35449   0.412514  0.882303 -0.0273171  0.2049      -0.00580521 651 ILE A HB   
9876  H HG12 . ILE A 648 ? 0.354669  0.397508  0.85586  -0.0256867  0.188894    0.00566005  651 ILE A HG12 
9877  H HG13 . ILE A 648 ? 0.334833  0.39206   0.864557 -0.0233499  0.185595    0.00237607  651 ILE A HG13 
9878  H HG21 . ILE A 648 ? 0.320514  0.39602   0.880615 -0.017692   0.18893     -0.00976377 651 ILE A HG21 
9879  H HG22 . ILE A 648 ? 0.327563  0.39693   0.872627 -0.0148906  0.188167    -0.0114199  651 ILE A HG22 
9880  H HG23 . ILE A 648 ? 0.333884  0.409413  0.891625 -0.0194337  0.200981    -0.0156895  651 ILE A HG23 
9881  H HD11 . ILE A 648 ? 0.324463  0.383182  0.852386 -0.0142455  0.172378    -0.00015876 651 ILE A HD11 
9882  H HD12 . ILE A 648 ? 0.331342  0.379329  0.841739 -0.0171462  0.16873     0.00737259  651 ILE A HD12 
9883  H HD13 . ILE A 648 ? 0.34337   0.388656  0.844075 -0.0168203  0.175148    0.00275083  651 ILE A HD13 
9884  N N    . LYS A 649 ? 0.371611  0.430494  0.891332 -0.0198803  0.209931    -0.0191972  652 LYS A N    
9885  C CA   . LYS A 649 ? 0.382029  0.446737  0.911867 -0.0200149  0.22034     -0.0271535  652 LYS A CA   
9886  C C    . LYS A 649 ? 0.361634  0.440107  0.919541 -0.0145224  0.215222    -0.0318881  652 LYS A C    
9887  O O    . LYS A 649 ? 0.351201  0.432898  0.916744 -0.0109381  0.203938    -0.0286247  652 LYS A O    
9888  C CB   . LYS A 649 ? 0.41184   0.467527  0.921126 -0.0196313  0.22321     -0.0294369  652 LYS A CB   
9889  C CG   . LYS A 649 ? 0.440261  0.494168  0.94545  -0.0138904  0.211013    -0.0288113  652 LYS A CG   
9890  C CD   . LYS A 649 ? 0.464422  0.512072  0.955094 -0.0128624  0.213904    -0.0332525  652 LYS A CD   
9891  C CE   . LYS A 649 ? 0.475806  0.522942  0.966749 -0.0073682  0.202173    -0.0331541  652 LYS A CE   
9892  N NZ   . LYS A 649 ? 0.499011  0.540057  0.976463 -0.00661357 0.204828    -0.037932   652 LYS A NZ   
9893  H H    . LYS A 649 ? 0.362799  0.422     0.883023 -0.0163458  0.201455    -0.0179286  652 LYS A H    
9894  H HA   . LYS A 649 ? 0.390247  0.455609  0.922368 -0.0241065  0.229046    -0.0280627  652 LYS A HA   
9895  H HB2  . LYS A 649 ? 0.420253  0.479737  0.936593 -0.0199659  0.230947    -0.0349988  652 LYS A HB2  
9896  H HB3  . LYS A 649 ? 0.429041  0.475596  0.91988  -0.0230669  0.226002    -0.0261399  652 LYS A HB3  
9897  H HG2  . LYS A 649 ? 0.431892  0.480669  0.927273 -0.0140652  0.204312    -0.0235074  652 LYS A HG2  
9898  H HG3  . LYS A 649 ? 0.420212  0.482202  0.942882 -0.0104412  0.207049    -0.0307081  652 LYS A HG3  
9899  H HD2  . LYS A 649 ? 0.469012  0.521346  0.969019 -0.0128806  0.221262    -0.0386972  652 LYS A HD2  
9900  H HD3  . LYS A 649 ? 0.480259  0.519081  0.951767 -0.0159518  0.216582    -0.0310702  652 LYS A HD3  
9901  H HE2  . LYS A 649 ? 0.470666  0.513608  0.953461 -0.00738324 0.195119    -0.0281337  652 LYS A HE2  
9902  H HE3  . LYS A 649 ? 0.461275  0.516151  0.969908 -0.00420151 0.199566    -0.0350372  652 LYS A HE3  
9903  H HZ1  . LYS A 649 ? 0.50794   0.541411  0.968004 -0.00936617 0.206679    -0.036192   652 LYS A HZ1  
9904  H HZ2  . LYS A 649 ? 0.498191  0.54307   0.983523 -0.00651101 0.211556    -0.0428117  652 LYS A HZ2  
9905  H HZ3  . LYS A 649 ? 0.489338  0.530104  0.967889 -0.00350398 0.197945    -0.0379603  652 LYS A HZ3  
9906  N N    . GLN A 650 ? 0.357604  0.443639  0.930419 -0.0137376  0.223594    -0.039682   653 GLN A N    
9907  C CA   . GLN A 650 ? 0.335318  0.433825  0.934613 -0.00795289 0.218873    -0.0446678  653 GLN A CA   
9908  C C    . GLN A 650 ? 0.333067  0.431611  0.932955 -0.00453532 0.22234     -0.0511095  653 GLN A C    
9909  O O    . GLN A 650 ? 0.32568   0.42134   0.918667 -0.00805109 0.234282    -0.0553719  653 GLN A O    
9910  C CB   . GLN A 650 ? 0.33643   0.446861  0.960503 -0.0099475  0.224735    -0.048462   653 GLN A CB   
9911  C CG   . GLN A 650 ? 0.319038  0.44281   0.971655 -0.00358552 0.219173    -0.0539131  653 GLN A CG   
9912  C CD   . GLN A 650 ? 0.311474  0.447451  0.989103 -0.00571113 0.22363     -0.0577652  653 GLN A CD   
9913  O OE1  . GLN A 650 ? 0.302576  0.439978  0.983073 -0.0114289  0.236732    -0.0612621  653 GLN A OE1  
9914  N NE2  . GLN A 650 ? 0.28675   0.431139  0.982095 -0.00145853 0.21298     -0.0572668  653 GLN A NE2  
9915  H H    . GLN A 650 ? 0.369631  0.452682  0.935807 -0.0167956  0.232511    -0.0420123  653 GLN A H    
9916  H HA   . GLN A 650 ? 0.326109  0.424634  0.926238 -0.00484015 0.208984    -0.041255   653 GLN A HA   
9917  H HB2  . GLN A 650 ? 0.331728  0.441224  0.954134 -0.0122134  0.222186    -0.044203   653 GLN A HB2  
9918  H HB3  . GLN A 650 ? 0.34605   0.456111  0.969128 -0.013537   0.235242    -0.0517367  653 GLN A HB3  
9919  H HG2  . GLN A 650 ? 0.322384  0.447307  0.978072 -0.0013983  0.222435    -0.0585002  653 GLN A HG2  
9920  H HG3  . GLN A 650 ? 0.309884  0.433006  0.961914 4.637e-05   0.209035    -0.0506219  653 GLN A HG3  
9921  H HE21 . GLN A 650 ? 0.2868    0.438209  0.996367 -0.00281843 0.214602    -0.0593147  653 GLN A HE21 
9922  H HE22 . GLN A 650 ? 0.283652  0.426433  0.976399 0.00265248  0.204348    -0.0550173  653 GLN A HE22 
9923  N N    . VAL A 651 ? 0.319731  0.420651  0.927076 0.00212969  0.212172    -0.0516782  654 VAL A N    
9924  C CA   . VAL A 651 ? 0.327768  0.428994  0.938486 0.0063019   0.213959    -0.0578109  654 VAL A CA   
9925  C C    . VAL A 651 ? 0.340638  0.454475  0.980975 0.0118869   0.211536    -0.0630606  654 VAL A C    
9926  O O    . VAL A 651 ? 0.336768  0.458186  0.992384 0.0128416   0.206548    -0.0613328  654 VAL A O    
9927  C CB   . VAL A 651 ? 0.319627  0.411418  0.913321 0.00945084  0.204767    -0.0544983  654 VAL A CB   
9928  C CG1  . VAL A 651 ? 0.330237  0.409723  0.895003 0.00445872  0.207589    -0.051011   654 VAL A CG1  
9929  C CG2  . VAL A 651 ? 0.298345  0.3913    0.897387 0.0135395   0.19107     -0.0489114  654 VAL A CG2  
9930  H H    . VAL A 651 ? 0.311898  0.413903  0.922314 0.00409846  0.204033    -0.0481243  654 VAL A H    
9931  H HA   . VAL A 651 ? 0.34068   0.439934  0.945962 0.00334986  0.223201    -0.0611624  654 VAL A HA   
9932  H HB   . VAL A 651 ? 0.321455  0.414126  0.919897 0.0123804   0.206168    -0.0590266  654 VAL A HB   
9933  H HG11 . VAL A 651 ? 0.33106   0.409036  0.890663 0.00150033  0.206798    -0.0465823  654 VAL A HG11 
9934  H HG12 . VAL A 651 ? 0.342333  0.42032   0.902668 0.00222089  0.216239    -0.0548858  654 VAL A HG12 
9935  H HG13 . VAL A 651 ? 0.330303  0.404671  0.886181 0.00651283  0.201479    -0.0494834  654 VAL A HG13 
9936  H HG21 . VAL A 651 ? 0.299982  0.387359  0.890011 0.015487    0.186256    -0.0476791  654 VAL A HG21 
9937  H HG22 . VAL A 651 ? 0.292703  0.392843  0.908946 0.0168933   0.189055    -0.0511653  654 VAL A HG22 
9938  H HG23 . VAL A 651 ? 0.298222  0.389973  0.892342 0.0108134   0.189297    -0.0444942  654 VAL A HG23 
9939  N N    . LYS A 652 ? 0.361491  0.477447  1.01026  0.0158224   0.214771    -0.0698012  655 LYS A N    
9940  C CA   . LYS A 652 ? 0.35986   0.487471  1.03722  0.0216201   0.212562    -0.075243   655 LYS A CA   
9941  C C    . LYS A 652 ? 0.331708  0.460451  1.01515  0.0273048   0.197548    -0.0701124  655 LYS A C    
9942  O O    . LYS A 652 ? 0.341354  0.46106   1.00774  0.0281841   0.189706    -0.0642708  655 LYS A O    
9943  C CB   . LYS A 652 ? 0.40281   0.530579  1.08614  0.0253035   0.217888    -0.0828826  655 LYS A CB   
9944  C CG   . LYS A 652 ? 0.450045  0.581179  1.1383   0.0212358   0.23362     -0.0907396  655 LYS A CG   
9945  C CD   . LYS A 652 ? 0.485696  0.617626  1.18303  0.0262637   0.236923    -0.0985265  655 LYS A CD   
9946  C CE   . LYS A 652 ? 0.536307  0.676636  1.25165  0.0248545   0.250723    -0.108225   655 LYS A CE   
9947  N NZ   . LYS A 652 ? 0.571439  0.704865  1.26706  0.0170239   0.264666    -0.109976   655 LYS A NZ   
9948  H H    . LYS A 652 ? 0.366784  0.476736  1.00349  0.0150267   0.218153    -0.0711476  655 LYS A H    
9949  H HA   . LYS A 652 ? 0.361393  0.495994  1.05068  0.0193094   0.217607    -0.0774828  655 LYS A HA   
9950  H HB2  . LYS A 652 ? 0.40443   0.523935  1.07235  0.0257996   0.215449    -0.0809943  655 LYS A HB2  
9951  H HB3  . LYS A 652 ? 0.394416  0.527756  1.09403  0.0305611   0.212742    -0.0848346  655 LYS A HB3  
9952  H HG2  . LYS A 652 ? 0.4454    0.584886  1.14935  0.0202006   0.236677    -0.0928443  655 LYS A HG2  
9953  H HG3  . LYS A 652 ? 0.457361  0.581498  1.12722  0.0162698   0.238854    -0.0888528  655 LYS A HG3  
9954  H HD2  . LYS A 652 ? 0.494169  0.617301  1.17374  0.0253245   0.237548    -0.0975915  655 LYS A HD2  
9955  H HD3  . LYS A 652 ? 0.476566  0.61144   1.18523  0.0318834   0.228613    -0.09816    655 LYS A HD3  
9956  H HE2  . LYS A 652 ? 0.530693  0.672484  1.2552   0.0293527   0.250459    -0.112808   655 LYS A HE2  
9957  H HE3  . LYS A 652 ? 0.524539  0.673642  1.25674  0.0248134   0.250872    -0.109243   655 LYS A HE3  
9958  H HZ1  . LYS A 652 ? 0.571138  0.696569  1.2511   0.0171101   0.264264    -0.109412   655 LYS A HZ1  
9959  H HZ2  . LYS A 652 ? 0.565631  0.69721   1.25272  0.0129213   0.265084    -0.10562    655 LYS A HZ2  
9960  H HZ3  . LYS A 652 ? 0.570535  0.709122  1.27775  0.0161268   0.273449    -0.116101   655 LYS A HZ3  
9961  N N    . SER A 653 ? 0.308296  0.448189  1.01628  0.0310101   0.193665    -0.0725674  656 SER A N    
9962  C CA   . SER A 653 ? 0.294293  0.435544  1.00834  0.0361592   0.179917    -0.0679812  656 SER A CA   
9963  C C    . SER A 653 ? 0.278042  0.431365  1.02097  0.0421828   0.176776    -0.0737232  656 SER A C    
9964  O O    . SER A 653 ? 0.277723  0.439272  1.0369   0.0414914   0.185586    -0.081002   656 SER A O    
9965  C CB   . SER A 653 ? 0.281802  0.422052  0.987841 0.031649    0.176076    -0.0613564  656 SER A CB   
9966  O OG   . SER A 653 ? 0.289173  0.438616  1.00887  0.0271686   0.183269    -0.0644466  656 SER A OG   
9967  H H    . SER A 653 ? 0.313565  0.46038   1.03494  0.0302916   0.199837    -0.0774946  656 SER A H    
9968  H HA   . SER A 653 ? 0.291332  0.425741  0.995788 0.038952    0.174989    -0.0657052  656 SER A HA   
9969  H HB2  . SER A 653 ? 0.277431  0.418113  0.986666 0.0350895   0.167142    -0.0585482  656 SER A HB2  
9970  H HB3  . SER A 653 ? 0.288791  0.421151  0.976786 0.0283494   0.177419    -0.0577313  656 SER A HB3  
9972  N N    . VAL A 654 ? 0.282083  0.435991  1.0309   0.0481815   0.164075    -0.0705257  657 VAL A N    
9973  C CA   . VAL A 654 ? 0.293391  0.458092  1.06839  0.0545546   0.158651    -0.0752066  657 VAL A CA   
9974  C C    . VAL A 654 ? 0.274853  0.441815  1.05238  0.056       0.147085    -0.0701065  657 VAL A C    
9975  O O    . VAL A 654 ? 0.291021  0.449095  1.04967  0.0545074   0.141421    -0.0627895  657 VAL A O    
9976  C CB   . VAL A 654 ? 0.314985  0.476629  1.09573  0.0628697   0.154297    -0.0779733  657 VAL A CB   
9977  C CG1  . VAL A 654 ? 0.336119  0.498823  1.12174  0.0622638   0.166109    -0.085396   657 VAL A CG1  
9978  C CG2  . VAL A 654 ? 0.33349   0.481503  1.093    0.0653157   0.146168    -0.070835   657 VAL A CG2  
9979  H H    . VAL A 654 ? 0.280517  0.427606  1.01634  0.0483748   0.158484    -0.065311   657 VAL A H    
9980  H HA   . VAL A 654 ? 0.294366  0.466938  1.08233  0.0524726   0.165489    -0.0802412  657 VAL A HA   
9981  H HB   . VAL A 654 ? 0.313899  0.481998  1.11075  0.0675287   0.148652    -0.0799896  657 VAL A HB   
9982  H HG11 . VAL A 654 ? 0.335916  0.492228  1.10528  0.0576791   0.171641    -0.0837426  657 VAL A HG11 
9983  H HG12 . VAL A 654 ? 0.332802  0.504548  1.13371  0.0609885   0.171446    -0.0903834  657 VAL A HG12 
9984  H HG13 . VAL A 654 ? 0.333855  0.494324  1.12355  0.0677224   0.162877    -0.0869929  657 VAL A HG13 
9985  H HG21 . VAL A 654 ? 0.329476  0.475231  1.09316  0.0704677   0.14381     -0.0726511  657 VAL A HG21 
9986  H HG22 . VAL A 654 ? 0.322361  0.469775  1.07971  0.066098    0.138767    -0.0665517  657 VAL A HG22 
9987  H HG23 . VAL A 654 ? 0.330042  0.471921  1.07404  0.0609323   0.150808    -0.0689057  657 VAL A HG23 
9988  N N    . LEU A 655 ? 0.263638  0.442715  1.06532  0.0591304   0.143406    -0.0745606  658 LEU A N    
9989  C CA   . LEU A 655 ? 0.24153   0.423379  1.0473   0.061306    0.131723    -0.0709043  658 LEU A CA   
9990  C C    . LEU A 655 ? 0.222633  0.403255  1.03579  0.0712447   0.119653    -0.0709412  658 LEU A C    
9991  O O    . LEU A 655 ? 0.219193  0.401791  1.04381  0.0765145   0.121093    -0.0760143  658 LEU A O    
9992  C CB   . LEU A 655 ? 0.234389  0.43047   1.06218  0.0581058   0.134701    -0.0761186  658 LEU A CB   
9993  C CG   . LEU A 655 ? 0.232576  0.429632  1.0544   0.0480473   0.147276    -0.0761611  658 LEU A CG   
9994  C CD1  . LEU A 655 ? 0.23051   0.441694  1.07647  0.0454458   0.149054    -0.0815722  658 LEU A CD1  
9995  C CD2  . LEU A 655 ? 0.222788  0.40802   1.01751  0.0431938   0.145488    -0.0671622  658 LEU A CD2  
9996  H H    . LEU A 655 ? 0.264329  0.450285  1.08071  0.0599582   0.148275    -0.0803955  658 LEU A H    
9997  H HA   . LEU A 655 ? 0.23815   0.412902  1.02724  0.0583359   0.129801    -0.0651288  658 LEU A HA   
9998  H HB2  . LEU A 655 ? 0.236071  0.439573  1.08155  0.0613317   0.136288    -0.0821602  658 LEU A HB2  
9999  H HB3  . LEU A 655 ? 0.230356  0.428116  1.06062  0.0597992   0.126293    -0.0739403  658 LEU A HB3  
10000 H HG   . LEU A 655 ? 0.237142  0.433202  1.05773  0.0464397   0.155983    -0.0790804  658 LEU A HG   
10001 H HD11 . LEU A 655 ? 0.231447  0.45049   1.09554  0.048448    0.15078     -0.0878121  658 LEU A HD11 
10002 H HD12 . LEU A 655 ? 0.232322  0.44322   1.07394  0.0389073   0.157397    -0.0813184  658 LEU A HD12 
10003 H HD13 . LEU A 655 ? 0.225558  0.438068  1.07341  0.0472774   0.140183    -0.0792706  658 LEU A HD13 
10004 H HD21 . LEU A 655 ? 0.228323  0.405237  1.00868  0.0437966   0.146496    -0.0647348  658 LEU A HD21 
10005 H HD22 . LEU A 655 ? 0.220686  0.405363  1.01462  0.0454706   0.136534    -0.0640626  658 LEU A HD22 
10006 H HD23 . LEU A 655 ? 0.226754  0.413038  1.01931  0.037196    0.152314    -0.0670612  658 LEU A HD23 
10007 N N    . PRO A 656 ? 0.20881   0.385852  1.01583  0.0741719   0.107541    -0.0654716  659 PRO A N    
10008 C CA   . PRO A 656 ? 0.216502  0.394156  1.03362  0.0836727   0.0953598   -0.0661106  659 PRO A CA   
10009 C C    . PRO A 656 ? 0.233046  0.426103  1.0808   0.0871732   0.0957963   -0.0751451  659 PRO A C    
10010 O O    . PRO A 656 ? 0.24345   0.447467  1.10422  0.0816381   0.101922    -0.0793197  659 PRO A O    
10011 C CB   . PRO A 656 ? 0.210504  0.384465  1.01739  0.0836072   0.0848104   -0.0598741  659 PRO A CB   
10012 C CG   . PRO A 656 ? 0.204251  0.36995   0.988572 0.0753821   0.0910208   -0.0540032  659 PRO A CG   
10013 C CD   . PRO A 656 ? 0.200204  0.371748  0.989728 0.0686476   0.10506     -0.0585251  659 PRO A CD   
10014 H HA   . PRO A 656 ? 0.222665  0.392587  1.03229  0.0872189   0.0942765   -0.0646621  659 PRO A HA   
10015 H HB2  . PRO A 656 ? 0.20784   0.390771  1.02783  0.083212    0.0823877   -0.0626232  659 PRO A HB2  
10016 H HB3  . PRO A 656 ? 0.213068  0.380648  1.01454  0.0890279   0.0770555   -0.0571489  659 PRO A HB3  
10017 H HG2  . PRO A 656 ? 0.200316  0.366657  0.98144  0.0731637   0.0873398   -0.0514084  659 PRO A HG2  
10018 H HG3  . PRO A 656 ? 0.206046  0.361896  0.976017 0.0766241   0.0899338   -0.0502286  659 PRO A HG3  
10019 H HD2  . PRO A 656 ? 0.199343  0.378057  0.996864 0.0649467   0.107204    -0.0602236  659 PRO A HD2  
10020 H HD3  . PRO A 656 ? 0.203316  0.367429  0.977202 0.0650474   0.109705    -0.055391   659 PRO A HD3  
10021 N N    . LYS A 657 ? 0.250611  0.444017  1.11005  0.0963303   0.0893913   -0.0781725  660 LYS A N    
10022 C CA   . LYS A 657 ? 0.262697  0.4708    1.15327  0.101026    0.0885382   -0.0872938  660 LYS A CA   
10023 C C    . LYS A 657 ? 0.237427  0.457967  1.14398  0.0995824   0.0827548   -0.089797   660 LYS A C    
10024 O O    . LYS A 657 ? 0.247232  0.481798  1.17666  0.0966973   0.0894158   -0.0975238  660 LYS A O    
10025 C CB   . LYS A 657 ? 0.297146  0.501691  1.19532  0.112494    0.0781733   -0.0883096  660 LYS A CB   
10026 C CG   . LYS A 657 ? 0.345408  0.551625  1.25578  0.115533    0.0865096   -0.0947705  660 LYS A CG   
10027 C CD   . LYS A 657 ? 0.366968  0.560737  1.25447  0.110657    0.097014    -0.0913264  660 LYS A CD   
10028 C CE   . LYS A 657 ? 0.3718    0.563671  1.26841  0.116099    0.101453    -0.096597   660 LYS A CE   
10029 N NZ   . LYS A 657 ? 0.393176  0.569016  1.26388  0.114306    0.105293    -0.091207   660 LYS A NZ   
10030 H H    . LYS A 657 ? 0.252949  0.436974  1.10099  0.0998324   0.0854294   -0.0745271  660 LYS A H    
10031 H HA   . LYS A 657 ? 0.262407  0.474956  1.16006  0.0977417   0.0988208   -0.0918262  660 LYS A HA   
10032 H HB2  . LYS A 657 ? 0.300873  0.493929  1.18111  0.114413    0.0728954   -0.0820714  660 LYS A HB2  
10033 H HB3  . LYS A 657 ? 0.298837  0.510857  1.21182  0.116487    0.070522    -0.0909427  660 LYS A HB3  
10034 H HG2  . LYS A 657 ? 0.343539  0.547954  1.2604   0.123265    0.0788908   -0.0954534  660 LYS A HG2  
10035 H HG3  . LYS A 657 ? 0.337297  0.554892  1.26556  0.113281    0.0925723   -0.101191   660 LYS A HG3  
10036 H HD2  . LYS A 657 ? 0.359354  0.556417  1.24427  0.10349     0.105944    -0.0923799  660 LYS A HD2  
10037 H HD3  . LYS A 657 ? 0.362503  0.545738  1.23128  0.110887    0.092067    -0.0846388  660 LYS A HD3  
10038 H HE2  . LYS A 657 ? 0.37894   0.571565  1.28592  0.123592    0.0931687   -0.0977181  660 LYS A HE2  
10039 H HE3  . LYS A 657 ? 0.376192  0.576439  1.28578  0.11336     0.110229    -0.102769   660 LYS A HE3  
10040 H HZ1  . LYS A 657 ? 0.386884  0.554805  1.24574  0.116531    0.0978053   -0.0855943  660 LYS A HZ1  
10041 H HZ2  . LYS A 657 ? 0.384073  0.559193  1.24526  0.107667    0.112622    -0.0903787  660 LYS A HZ2  
10042 H HZ3  . LYS A 657 ? 0.391625  0.56594   1.2677   0.11759     0.107928    -0.0945052  660 LYS A HZ3  
10043 N N    . ASN A 658 ? 0.230486  0.445272  1.12444  0.101332    0.0708571   -0.0834808  661 ASN A N    
10044 C CA   . ASN A 658 ? 0.217205  0.441868  1.12439  0.101737    0.0619876   -0.0854553  661 ASN A CA   
10045 C C    . ASN A 658 ? 0.203226  0.432471  1.10715  0.0909605   0.0700294   -0.0847887  661 ASN A C    
10046 O O    . ASN A 658 ? 0.182683  0.420339  1.09744  0.0897634   0.0641933   -0.0867796  661 ASN A O    
10047 C CB   . ASN A 658 ? 0.228267  0.442794  1.12028  0.108188    0.0462734   -0.0787925  661 ASN A CB   
10048 C CG   . ASN A 658 ? 0.2373    0.434975  1.09638  0.104218    0.0477968   -0.0689602  661 ASN A CG   
10049 O OD1  . ASN A 658 ? 0.244231  0.433198  1.09056  0.102576    0.0559057   -0.0665776  661 ASN A OD1  
10050 N ND2  . ASN A 658 ? 0.225386  0.418362  1.07089  0.102542    0.0403237   -0.0636652  661 ASN A ND2  
10051 H H    . ASN A 658 ? 0.231421  0.435111  1.10708  0.102259    0.0682437   -0.0777482  661 ASN A H    
10052 H HA   . ASN A 658 ? 0.220233  0.455241  1.14941  0.10519     0.0605936   -0.0920193  661 ASN A HA   
10053 H HB2  . ASN A 658 ? 0.226625  0.44738   1.126    0.107979    0.0404352   -0.0801333  661 ASN A HB2  
10054 H HB3  . ASN A 658 ? 0.233737  0.44636   1.13059  0.115431    0.0406044   -0.0798479  661 ASN A HB3  
10055 H HD21 . ASN A 658 ? 0.228041  0.412033  1.0557   0.0997411   0.0418216   -0.0583752  661 ASN A HD21 
10056 H HD22 . ASN A 658 ? 0.228481  0.427346  1.08297  0.104215    0.033864    -0.0656597  661 ASN A HD22 
10057 N N    . TRP A 659 ? 0.197933  0.420921  1.08612  0.0831629   0.0829037   -0.0818626  662 TRP A N    
10058 C CA   . TRP A 659 ? 0.18355   0.410337  1.06963  0.0730897   0.0917031   -0.0815471  662 TRP A CA   
10059 C C    . TRP A 659 ? 0.177122  0.417241  1.08713  0.0690436   0.104135    -0.0906097  662 TRP A C    
10060 O O    . TRP A 659 ? 0.174794  0.413002  1.08377  0.0680631   0.114442    -0.0929365  662 TRP A O    
10061 C CB   . TRP A 659 ? 0.16717   0.379718  1.02311  0.0668768   0.0983336   -0.0734866  662 TRP A CB   
10062 C CG   . TRP A 659 ? 0.155436  0.355748  0.988754 0.0688783   0.0878929   -0.064878   662 TRP A CG   
10063 C CD1  . TRP A 659 ? 0.153557  0.351446  0.986369 0.076091    0.0739144   -0.0628142  662 TRP A CD1  
10064 C CD2  . TRP A 659 ? 0.151481  0.339487  0.958376 0.0633408   0.0912553   -0.0572075  662 TRP A CD2  
10065 N NE1  . TRP A 659 ? 0.142244  0.327365  0.950469 0.0749009   0.0693268   -0.0546029  662 TRP A NE1  
10066 C CE2  . TRP A 659 ? 0.146381  0.325828  0.939546 0.0672276   0.0796107   -0.0512407  662 TRP A CE2  
10067 C CE3  . TRP A 659 ? 0.152557  0.335914  0.946274 0.055541    0.10276     -0.0550075  662 TRP A CE3  
10068 C CZ2  . TRP A 659 ? 0.145199  0.312663  0.914124 0.0633971   0.0797296   -0.0437153  662 TRP A CZ2  
10069 C CZ3  . TRP A 659 ? 0.150624  0.321989  0.920035 0.052321    0.101693    -0.0473392  662 TRP A CZ3  
10070 C CH2  . TRP A 659 ? 0.145675  0.309737  0.903963 0.0561339   0.0905281   -0.0420191  662 TRP A CH2  
10071 H H    . TRP A 659 ? 0.199427  0.415133  1.07749  0.0842016   0.0860014   -0.0799377  662 TRP A H    
10072 H HA   . TRP A 659 ? 0.178467  0.408352  1.06761  0.0729572   0.0849581   -0.0808819  662 TRP A HA   
10073 H HB2  . TRP A 659 ? 0.171191  0.37977   1.02267  0.0676587   0.103573    -0.0739388  662 TRP A HB2  
10074 H HB3  . TRP A 659 ? 0.166656  0.381833  1.02251  0.0603092   0.105314    -0.0738406  662 TRP A HB3  
10075 H HD1  . TRP A 659 ? 0.153435  0.357504  1.00086  0.0812123   0.0680909   -0.0666307  662 TRP A HD1  
10076 H HE1  . TRP A 659 ? 0.147598  0.328604  0.950492 0.0785369   0.0612281   -0.0520388  662 TRP A HE1  
10077 H HE3  . TRP A 659 ? 0.153726  0.341802  0.954958 0.0527097   0.11103     -0.0588177  662 TRP A HE3  
10078 H HZ2  . TRP A 659 ? 0.14574   0.30737   0.905754 0.0658199   0.0726529   -0.0400269  662 TRP A HZ2  
10079 H HZ3  . TRP A 659 ? 0.151095  0.318979  0.911234 0.0474622   0.108669    -0.0457796  662 TRP A HZ3  
10080 H HH2  . TRP A 659 ? 0.145535  0.301877  0.888432 0.0537265   0.0903837   -0.037231   662 TRP A HH2  
10081 N N    . LYS A 660 ? 0.180214  0.43316   1.11056  0.0658652   0.104014    -0.0957186  663 LYS A N    
10082 C CA   . LYS A 660 ? 0.185551  0.451581  1.1401   0.0611934   0.116467    -0.104683   663 LYS A CA   
10083 C C    . LYS A 660 ? 0.176074  0.436778  1.1156   0.0502017   0.132001    -0.101932   663 LYS A C    
10084 O O    . LYS A 660 ? 0.176191  0.440078  1.1228   0.0463188   0.145889    -0.106857   663 LYS A O    
10085 C CB   . LYS A 660 ? 0.208905  0.490971  1.19317  0.0628804   0.10927     -0.111962   663 LYS A CB   
10086 C CG   . LYS A 660 ? 0.228097  0.516244  1.23044  0.0745627   0.0959422   -0.116493   663 LYS A CG   
10087 C CD   . LYS A 660 ? 0.253039  0.558775  1.28896  0.0775819   0.0882415   -0.125562   663 LYS A CD   
10088 C CE   . LYS A 660 ? 0.259493  0.565181  1.29049  0.0777157   0.0751238   -0.122232   663 LYS A CE   
10089 N NZ   . LYS A 660 ? 0.266684  0.590593  1.33259  0.0804628   0.0683671   -0.132413   663 LYS A NZ   
10090 H H    . LYS A 660 ? 0.177692  0.431078  1.10684  0.0664577   0.0961953   -0.0937541  663 LYS A H    
10091 H HA   . LYS A 660 ? 0.190377  0.458     1.15242  0.064845    0.119226    -0.108299   663 LYS A HA   
10092 H HB2  . LYS A 660 ? 0.20337   0.483399  1.18022  0.0609323   0.103777    -0.108342   663 LYS A HB2  
10093 H HB3  . LYS A 660 ? 0.206662  0.497183  1.20633  0.0582897   0.118695    -0.117643   663 LYS A HB3  
10094 H HG2  . LYS A 660 ? 0.233424  0.521602  1.24014  0.0767755   0.101232    -0.119174   663 LYS A HG2  
10095 H HG3  . LYS A 660 ? 0.229882  0.50913   1.2163   0.0787543   0.0864642   -0.110596   663 LYS A HG3  
10096 H HD2  . LYS A 660 ? 0.24814   0.562508  1.29915  0.0721521   0.0982712   -0.131094   663 LYS A HD2  
10097 H HD3  . LYS A 660 ? 0.251244  0.560525  1.29925  0.0850317   0.0821562   -0.129048   663 LYS A HD3  
10098 H HE2  . LYS A 660 ? 0.260812  0.558001  1.27733  0.0831844   0.0652256   -0.117064   663 LYS A HE2  
10099 H HE3  . LYS A 660 ? 0.256919  0.558998  1.27653  0.0705298   0.0809183   -0.118838   663 LYS A HE3  
10100 H HZ1  . LYS A 660 ? 0.266398  0.593634  1.34322  0.0874751   0.0625106   -0.135587   663 LYS A HZ1  
10101 H HZ2  . LYS A 660 ? 0.262587  0.594383  1.34251  0.0750759   0.0780805   -0.137393   663 LYS A HZ2  
10102 H HZ3  . LYS A 660 ? 0.262869  0.586827  1.32585  0.0805555   0.0602527   -0.130807   663 LYS A HZ3  
10103 N N    . LYS A 661 ? 0.166274  0.41814   1.08438  0.045355    0.129651    -0.0940426  664 LYS A N    
10104 C CA   . LYS A 661 ? 0.164884  0.410908  1.06825  0.0353219   0.143009    -0.090906   664 LYS A CA   
10105 C C    . LYS A 661 ? 0.152133  0.383458  1.02476  0.0334004   0.137825    -0.0803474  664 LYS A C    
10106 O O    . LYS A 661 ? 0.144035  0.373875  1.01313  0.0366464   0.125281    -0.0767882  664 LYS A O    
10107 C CB   . LYS A 661 ? 0.16531   0.422861  1.089    0.0284148   0.149498    -0.0963478  664 LYS A CB   
10108 C CG   . LYS A 661 ? 0.17122   0.422368  1.08087  0.0176313   0.164096    -0.0932733  664 LYS A CG   
10109 C CD   . LYS A 661 ? 0.179673  0.442051  1.11158  0.0104511   0.172661    -0.0995854  664 LYS A CD   
10110 C CE   . LYS A 661 ? 0.184178  0.461359  1.14758  0.0113311   0.180467    -0.110992   664 LYS A CE   
10111 N NZ   . LYS A 661 ? 0.195203  0.480957  1.17669  0.00278     0.190997    -0.116309   664 LYS A NZ   
10112 H H    . LYS A 661 ? 0.164418  0.413589  1.07699  0.0484297   0.119628    -0.0906442  664 LYS A H    
10113 H HA   . LYS A 661 ? 0.168471  0.412168  1.06859  0.0342003   0.151633    -0.0923361  664 LYS A HA   
10114 H HB2  . LYS A 661 ? 0.166466  0.433933  1.1112   0.0299107   0.152637    -0.103564   664 LYS A HB2  
10115 H HB3  . LYS A 661 ? 0.161174  0.421238  1.08851  0.0297055   0.140588    -0.0953734  664 LYS A HB3  
10116 H HG2  . LYS A 661 ? 0.171194  0.413477  1.06215  0.0162437   0.160201    -0.0864642  664 LYS A HG2  
10117 H HG3  . LYS A 661 ? 0.177792  0.424704  1.08006  0.0164983   0.172301    -0.0934683  664 LYS A HG3  
10118 H HD2  . LYS A 661 ? 0.173535  0.439746  1.11194  0.0112992   0.164387    -0.0994008  664 LYS A HD2  
10119 H HD3  . LYS A 661 ? 0.182893  0.438675  1.10203  0.00388831  0.181597    -0.0964006  664 LYS A HD3  
10120 H HE2  . LYS A 661 ? 0.190728  0.464162  1.14792  0.0111143   0.188129    -0.111541   664 LYS A HE2  
10121 H HE3  . LYS A 661 ? 0.18146   0.466099  1.15978  0.0177705   0.171021    -0.114547   664 LYS A HE3  
10122 H HZ1  . LYS A 661 ? 0.197459  0.47557   1.16452  -0.00312408 0.199984    -0.112842   664 LYS A HZ1  
10123 H HZ2  . LYS A 661 ? 0.18792   0.477178  1.17535  0.00286773  0.183846    -0.11607    664 LYS A HZ2  
10124 H HZ3  . LYS A 661 ? 0.193923  0.488958  1.19534  0.00318933  0.195876    -0.123501   664 LYS A HZ3  
10125 N N    . LEU A 662 ? 0.156693  0.377256  1.00743  0.0278969   0.14786     -0.0757882  665 LEU A N    
10126 C CA   . LEU A 662 ? 0.153311  0.360412  0.976098 0.0248833   0.144889    -0.0663348  665 LEU A CA   
10127 C C    . LEU A 662 ? 0.156318  0.359957  0.970404 0.0151227   0.157463    -0.0646103  665 LEU A C    
10128 O O    . LEU A 662 ? 0.171266  0.373337  0.982589 0.0115051   0.169839    -0.0669957  665 LEU A O    
10129 C CB   . LEU A 662 ? 0.159946  0.354989  0.961348 0.0288959   0.142561    -0.0615964  665 LEU A CB   
10130 C CG   . LEU A 662 ? 0.162208  0.343171  0.934841 0.0253951   0.141302    -0.0525583  665 LEU A CG   
10131 C CD1  . LEU A 662 ? 0.155778  0.334727  0.924424 0.0275254   0.128861    -0.0478193  665 LEU A CD1  
10132 C CD2  . LEU A 662 ? 0.170831  0.341345  0.925468 0.028262    0.14173     -0.0497702  665 LEU A CD2  
10133 H H    . LEU A 662 ? 0.160802  0.382383  1.01415  0.0260433   0.156729    -0.0788443  665 LEU A H    
10134 H HA   . LEU A 662 ? 0.149334  0.357386  0.973466 0.0265563   0.136203    -0.0644445  665 LEU A HA   
10135 H HB2  . LEU A 662 ? 0.156652  0.352827  0.96266  0.0350225   0.134052    -0.0620182  665 LEU A HB2  
10136 H HB3  . LEU A 662 ? 0.164086  0.359377  0.9667   0.0281534   0.150326    -0.0645734  665 LEU A HB3  
10137 H HG   . LEU A 662 ? 0.165929  0.345538  0.934024 0.0194513   0.148809    -0.0517807  665 LEU A HG   
10138 H HD11 . LEU A 662 ? 0.153687  0.338905  0.93301  0.0251778   0.128863    -0.0496845  665 LEU A HD11 
10139 H HD12 . LEU A 662 ? 0.155933  0.326249  0.907454 0.0254339   0.128348    -0.0424765  665 LEU A HD12 
10140 H HD13 . LEU A 662 ? 0.153716  0.333465  0.926218 0.033311    0.12151     -0.0484437  665 LEU A HD13 
10141 H HD21 . LEU A 662 ? 0.174514  0.345705  0.930238 0.0264765   0.15002     -0.0528018  665 LEU A HD21 
10142 H HD22 . LEU A 662 ? 0.167184  0.338294  0.926042 0.0340019   0.135008    -0.0504748  665 LEU A HD22 
10143 H HD23 . LEU A 662 ? 0.169471  0.331762  0.907327 0.0261294   0.140482    -0.0444353  665 LEU A HD23 
10144 N N    . THR A 663 ? 0.147362  0.348815  0.956072 0.0110151   0.154251    -0.0603635  666 THR A N    
10145 C CA   . THR A 663 ? 0.151862  0.348913  0.952121 0.00194165  0.164959    -0.0579697  666 THR A CA   
10146 C C    . THR A 663 ? 0.14752   0.330963  0.921161 0.00018261  0.160089    -0.0484715  666 THR A C    
10147 O O    . THR A 663 ? 0.128783  0.311886  0.90153  0.0031372   0.148759    -0.0456219  666 THR A O    
10148 C CB   . THR A 663 ? 0.14689   0.355464  0.970468 -0.00208714 0.166969    -0.0631293  666 THR A CB   
10149 O OG1  . THR A 663 ? 0.134772  0.357121  0.985556 0.0006121   0.170051    -0.0726722  666 THR A OG1  
10150 C CG2  . THR A 663 ? 0.155513  0.358579  0.970826 -0.011754   0.179066    -0.0606638  666 THR A CG2  
10151 H H    . THR A 663 ? 0.143584  0.3458    0.953568 0.0140639   0.145027    -0.058868   666 THR A H    
10152 H HA   . THR A 663 ? 0.157683  0.352821  0.954569 -0.00043791 0.174212    -0.0594147  666 THR A HA   
10153 H HB   . THR A 663 ? 0.13961   0.349571  0.965308 0.00013567  0.157577    -0.0616769  666 THR A HB   
10155 H HG21 . THR A 663 ? 0.154385  0.365422  0.986611 -0.0144482  0.181466    -0.0648958  666 THR A HG21 
10156 H HG22 . THR A 663 ? 0.162255  0.361668  0.970981 -0.0140408  0.188108    -0.0610245  666 THR A HG22 
10157 H HG23 . THR A 663 ? 0.154449  0.349312  0.954104 -0.0129686  0.175447    -0.0546043  666 THR A HG23 
10158 N N    . ILE A 664 ? 0.164399  0.336927  0.917273 -0.00469799 0.168909    -0.0441343  667 ILE A N    
10159 C CA   . ILE A 664 ? 0.17883   0.338025  0.906306 -0.00649532 0.165303    -0.0354481  667 ILE A CA   
10160 C C    . ILE A 664 ? 0.194248  0.347437  0.912681 -0.0149661  0.175733    -0.0326774  667 ILE A C    
10161 O O    . ILE A 664 ? 0.213408  0.364528  0.928376 -0.0189038  0.187684    -0.0346737  667 ILE A O    
10162 C CB   . ILE A 664 ? 0.178985  0.328709  0.886919 -0.00297657 0.163881    -0.0323292  667 ILE A CB   
10163 C CG1  . ILE A 664 ? 0.173263  0.328315  0.89119  0.00512611  0.155795    -0.0357174  667 ILE A CG1  
10164 C CG2  . ILE A 664 ? 0.178466  0.315561  0.862668 -0.00402334 0.158575    -0.0239846  667 ILE A CG2  
10165 C CD1  . ILE A 664 ? 0.175396  0.322051  0.877213 0.0083491   0.155668    -0.0340466  667 ILE A CD1  
10166 H H    . ILE A 664 ? 0.171171  0.34455   0.925895 -0.00693143 0.177539    -0.0469156  667 ILE A H    
10167 H HA   . ILE A 664 ? 0.169973  0.329944  0.899114 -0.0044783  0.156967    -0.0336018  667 ILE A HA   
10168 H HB   . ILE A 664 ? 0.18726   0.335219  0.891498 -0.00550551 0.172433    -0.0338939  667 ILE A HB   
10169 H HG12 . ILE A 664 ? 0.166351  0.322106  0.886083 0.00772498  0.147265    -0.0338914  667 ILE A HG12 
10170 H HG13 . ILE A 664 ? 0.172531  0.336103  0.906961 0.00593177  0.158802    -0.0412432  667 ILE A HG13 
10171 H HG21 . ILE A 664 ? 0.181162  0.312684  0.853951 -0.00216288 0.158128    -0.0225822  667 ILE A HG21 
10172 H HG22 . ILE A 664 ? 0.171671  0.30998   0.858725 -0.00166745 0.15058     -0.0224636  667 ILE A HG22 
10173 H HG23 . ILE A 664 ? 0.183834  0.317013  0.86158  -0.00889317 0.16364     -0.0217496  667 ILE A HG23 
10174 H HD11 . ILE A 664 ? 0.183219  0.327613  0.879915 0.00529084  0.16405     -0.0352129  667 ILE A HD11 
10175 H HD12 . ILE A 664 ? 0.172997  0.323675  0.883651 0.0132212   0.152027    -0.0370172  667 ILE A HD12 
10176 H HD13 . ILE A 664 ? 0.174524  0.313797  0.862377 0.00861033  0.150901    -0.0290543  667 ILE A HD13 
10177 N N    . THR A 665 ? 0.193086  0.342326  0.906365 -0.0176331  0.171324    -0.0279144  668 THR A N    
10178 C CA   . THR A 665 ? 0.207202  0.351614  0.915968 -0.0255146  0.180237    -0.0255916  668 THR A CA   
10179 C C    . THR A 665 ? 0.235247  0.364831  0.917745 -0.027026   0.177301    -0.0167233  668 THR A C    
10180 O O    . THR A 665 ? 0.213101  0.339321  0.887358 -0.0223563  0.166582    -0.0131621  668 THR A O    
10181 C CB   . THR A 665 ? 0.194321  0.348095  0.92395  -0.0276512  0.177819    -0.0287865  668 THR A CB   
10182 O OG1  . THR A 665 ? 0.175372  0.327443  0.901015 -0.0238166  0.16469     -0.0250555  668 THR A OG1  
10183 C CG2  . THR A 665 ? 0.194119  0.36376   0.952094 -0.0254274  0.178891    -0.0381633  668 THR A CG2  
10184 H H    . THR A 665 ? 0.187121  0.336147  0.899369 -0.0144398  0.162605    -0.0260073  668 THR A H    
10185 H HA   . THR A 665 ? 0.216936  0.361343  0.926312 -0.0284507  0.189726    -0.0279195  668 THR A HA   
10186 H HB   . THR A 665 ? 0.200649  0.350853  0.927817 -0.0331693  0.184535    -0.0274072  668 THR A HB   
10188 H HG21 . THR A 665 ? 0.189845  0.365303  0.960991 -0.0273238  0.177775    -0.0404769  668 THR A HG21 
10189 H HG22 . THR A 665 ? 0.186888  0.359666  0.947533 -0.0197152  0.171441    -0.0392598  668 THR A HG22 
10190 H HG23 . THR A 665 ? 0.199444  0.370115  0.959932 -0.0277871  0.188133    -0.0409468  668 THR A HG23 
10191 N N    . GLY A 666 ? 0.258612  0.379266  0.928743 -0.0335459  0.187097    -0.0134475  669 GLY A N    
10192 C CA   . GLY A 666 ? 0.265372  0.371698  0.911896 -0.0355403  0.185022    -0.00516742 669 GLY A CA   
10193 C C    . GLY A 666 ? 0.278506  0.375673  0.903364 -0.0318372  0.181459    -0.00146991 669 GLY A C    
10194 O O    . GLY A 666 ? 0.285454  0.375012  0.896858 -0.0299812  0.173362    0.00412504  669 GLY A O    
10195 H H    . GLY A 666 ? 0.261452  0.384875  0.938366 -0.0368507  0.195571    -0.016611   669 GLY A H    
10196 H HA2  . GLY A 666 ? 0.277111  0.378603  0.918968 -0.0405367  0.192931    -0.00384768 669 GLY A HA2  
10197 H HA3  . GLY A 666 ? 0.260044  0.367021  0.909447 -0.0345234  0.178029    -0.00330928 669 GLY A HA3  
10198 N N    . ILE A 667 ? 0.277298  0.375071  0.899285 -0.0311561  0.188001    -0.00497671 670 ILE A N    
10199 C CA   . ILE A 667 ? 0.276981  0.367044  0.880215 -0.0277331  0.184974    -0.00278351 670 ILE A CA   
10200 C C    . ILE A 667 ? 0.300616  0.376656  0.879407 -0.0323341  0.19228     0.00187915  670 ILE A C    
10201 O O    . ILE A 667 ? 0.323492  0.39818   0.901881 -0.0373723  0.204275    -5.21e-05   670 ILE A O    
10202 C CB   . ILE A 667 ? 0.260971  0.358854  0.874042 -0.0238728  0.18722     -0.00951682 670 ILE A CB   
10203 C CG1  . ILE A 667 ? 0.2442    0.352917  0.876185 -0.0177106  0.177236    -0.0127914  670 ILE A CG1  
10204 C CG2  . ILE A 667 ? 0.262727  0.351247  0.854738 -0.022133   0.187587    -0.00800004 670 ILE A CG2  
10205 C CD1  . ILE A 667 ? 0.236861  0.34037   0.858174 -0.0127417  0.165058    -0.00837305 670 ILE A CD1  
10206 H H    . ILE A 667 ? 0.280575  0.383883  0.913205 -0.0330128  0.194789    -0.00923817 670 ILE A H    
10207 H HA   . ILE A 667 ? 0.268952  0.357312  0.868631 -0.024728   0.176286    -3.2e-06    670 ILE A HA   
10208 H HB   . ILE A 667 ? 0.267171  0.369004  0.88844  -0.0267092  0.195607    -0.0131856  670 ILE A HB   
10209 H HG12 . ILE A 667 ? 0.239649  0.353807  0.883824 -0.018905   0.176314    -0.0136657  670 ILE A HG12 
10210 H HG13 . ILE A 667 ? 0.244174  0.35832   0.884681 -0.0157086  0.179848    -0.017477   670 ILE A HG13 
10211 H HG21 . ILE A 667 ? 0.261039  0.35449   0.860047 -0.0187574  0.186743    -0.0119107  670 ILE A HG21 
10212 H HG22 . ILE A 667 ? 0.262774  0.345497  0.844034 -0.0206801  0.180731    -0.00368523 670 ILE A HG22 
10213 H HG23 . ILE A 667 ? 0.277013  0.360208  0.859379 -0.025844   0.195527    -0.00765102 670 ILE A HG23 
10214 H HD11 . ILE A 667 ? 0.240549  0.339848  0.852138 -0.0111588  0.165463    -0.00833697 670 ILE A HD11 
10215 H HD12 . ILE A 667 ? 0.227649  0.337532  0.860867 -0.00925647 0.159332    -0.0102941  670 ILE A HD12 
10216 H HD13 . ILE A 667 ? 0.237568  0.335396  0.85008  -0.0146149  0.162631    -0.00386149 670 ILE A HD13 
10217 N N    . GLY A 668 ? 0.309257  0.374826  0.867733 -0.0303178  0.184996    0.00757173  671 GLY A N    
10218 C CA   . GLY A 668 ? 0.33413   0.385364  0.866948 -0.0334359  0.189501    0.0122223   671 GLY A CA   
10219 C C    . GLY A 668 ? 0.355983  0.399568  0.88275  -0.0389317  0.193616    0.0173688   671 GLY A C    
10220 O O    . GLY A 668 ? 0.325882  0.376157  0.869585 -0.0403193  0.192811    0.0167744   671 GLY A O    
10221 H H    . GLY A 668 ? 0.299421  0.366765  0.860209 -0.0268098  0.176789    0.00844582  671 GLY A H    
10222 H HA2  . GLY A 668 ? 0.334196  0.380624  0.856315 -0.0306389  0.182584    0.0148096   671 GLY A HA2  
10223 H HA3  . GLY A 668 ? 0.343865  0.394632  0.873478 -0.0346913  0.19679     0.00930592  671 GLY A HA3  
10224 N N    . ILE A 669 ? 0.391546  0.420639  0.8939   -0.0419097  0.197748    0.0222836   672 ILE A N    
10225 C CA   . ILE A 669 ? 0.437263  0.456681  0.931328 -0.0467051  0.201038    0.0280793   672 ILE A CA   
10226 C C    . ILE A 669 ? 0.434094  0.456221  0.93825  -0.0530071  0.215409    0.0248663   672 ILE A C    
10227 O O    . ILE A 669 ? 0.431903  0.44899   0.936395 -0.0574148  0.219108    0.0283284   672 ILE A O    
10228 C CB   . ILE A 669 ? 0.474524  0.476174  0.938191 -0.0472321  0.199149    0.0351683   672 ILE A CB   
10229 C CG1  . ILE A 669 ? 0.506859  0.500664  0.951448 -0.0490959  0.208264    0.0337286   672 ILE A CG1  
10230 C CG2  . ILE A 669 ? 0.472412  0.472397  0.930409 -0.0414699  0.184319    0.0382756   672 ILE A CG2  
10231 C CD1  . ILE A 669 ? 0.519022  0.493754  0.932291 -0.0504815  0.207647    0.0409733   672 ILE A CD1  
10232 H H    . ILE A 669 ? 0.402458  0.427217  0.892861 -0.0408468  0.198351    0.0220229   672 ILE A H    
10233 H HA   . ILE A 669 ? 0.41948   0.442248  0.922538 -0.0454735  0.194673    0.0294222   672 ILE A HA   
10234 H HB   . ILE A 669 ? 0.481803  0.477297  0.941768 -0.0504463  0.201874    0.0388472   672 ILE A HB   
10235 H HG12 . ILE A 669 ? 0.49501   0.49361   0.941379 -0.045745   0.205019    0.0303907   672 ILE A HG12 
10236 H HG13 . ILE A 669 ? 0.506139  0.502583  0.957308 -0.0527185  0.218138    0.0308962   672 ILE A HG13 
10237 H HG21 . ILE A 669 ? 0.481956  0.47104   0.922133 -0.0417171  0.18248     0.0427041   672 ILE A HG21 
10238 H HG22 . ILE A 669 ? 0.463442  0.468634  0.924324 -0.0383651  0.181571    0.0348729   672 ILE A HG22 
10239 H HG23 . ILE A 669 ? 0.458145  0.46257   0.927645 -0.0406692  0.179521    0.0390394   672 ILE A HG23 
10240 H HD11 . ILE A 669 ? 0.527964  0.497159  0.939173 -0.0534362  0.210046    0.0447887   672 ILE A HD11 
10241 H HD12 . ILE A 669 ? 0.536027  0.505873  0.937511 -0.0521729  0.214536    0.0396347   672 ILE A HD12 
10242 H HD13 . ILE A 669 ? 0.517116  0.489696  0.924027 -0.0466934  0.197952    0.0430185   672 ILE A HD13 
10243 N N    . GLU A 670 ? 0.431064  0.461181  0.944573 -0.0534714  0.223637    0.0179509   673 GLU A N    
10244 C CA   . GLU A 670 ? 0.443633  0.478784  0.971253 -0.0592824  0.237515    0.0134124   673 GLU A CA   
10245 C C    . GLU A 670 ? 0.382916  0.435942  0.943594 -0.0579512  0.234655    0.00733232  673 GLU A C    
10246 O O    . GLU A 670 ? 0.396362  0.455679  0.97352  -0.062692   0.244882    0.00288981  673 GLU A O    
10247 C CB   . GLU A 670 ? 0.503036  0.535324  1.02119  -0.0612841  0.249439    0.00933073  673 GLU A CB   
10248 C CG   . GLU A 670 ? 0.586754  0.599478  1.07382  -0.0661134  0.257334    0.0156277   673 GLU A CG   
10249 C CD   . GLU A 670 ? 0.676629  0.680923  1.14067  -0.0647532  0.260175    0.0149593   673 GLU A CD   
10250 O OE1  . GLU A 670 ? 0.713265  0.724447  1.18552  -0.0653752  0.269108    0.00772181  673 GLU A OE1  
10251 O OE2  . GLU A 670 ? 0.776068  0.767016  1.21451  -0.0628621  0.252839    0.0214278   673 GLU A OE2  
10252 H H    . GLU A 670 ? 0.430691  0.463113  0.942182 -0.0501695  0.220828    0.0157692   673 GLU A H    
10253 H HA   . GLU A 670 ? 0.452857  0.479809  0.972762 -0.0633122  0.241433    0.0174699   673 GLU A HA   
10254 H HB2  . GLU A 670 ? 0.498458  0.533421  1.01463  -0.0570228  0.244435    0.00744778  673 GLU A HB2  
10255 H HB3  . GLU A 670 ? 0.501426  0.541866  1.03601  -0.0636363  0.257116    0.00413795  673 GLU A HB3  
10256 H HG2  . GLU A 670 ? 0.597065  0.608667  1.08807  -0.0712054  0.267729    0.0145865   673 GLU A HG2  
10257 H HG3  . GLU A 670 ? 0.588275  0.593702  1.06531  -0.065439   0.250538    0.0214988   673 GLU A HG3  
10258 N N    . LYS A 671 ? 0.3354    0.395822  0.90526  -0.0518242  0.220872    0.00722993  674 LYS A N    
10259 C CA   . LYS A 671 ? 0.303362  0.378649  0.901194 -0.0501222  0.215794    0.00265953  674 LYS A CA   
10260 C C    . LYS A 671 ? 0.303322  0.391946  0.923129 -0.0505907  0.223979    -0.00640679 674 LYS A C    
10261 O O    . LYS A 671 ? 0.272521  0.368948  0.911828 -0.054627   0.230435    -0.0105626  674 LYS A O    
10262 C CB   . LYS A 671 ? 0.307253  0.380454  0.910918 -0.0548279  0.216749    0.00561316  674 LYS A CB   
10263 C CG   . LYS A 671 ? 0.302391  0.363779  0.88842  -0.0539381  0.207951    0.0139566   674 LYS A CG   
10264 C CD   . LYS A 671 ? 0.292107  0.35829   0.880862 -0.0468352  0.193085    0.0145466   674 LYS A CD   
10265 C CE   . LYS A 671 ? 0.293459  0.349542  0.868057 -0.0457266  0.184404    0.0217566   674 LYS A CE   
10266 N NZ   . LYS A 671 ? 0.279813  0.342573  0.861891 -0.0396935  0.171834    0.0208961   674 LYS A NZ   
10267 H H    . LYS A 671 ? 0.338621  0.394463  0.896627 -0.0485805  0.214388    0.00994568  674 LYS A H    
10268 H HA   . LYS A 671 ? 0.296087  0.374159  0.89513  -0.0452781  0.205972    0.00320211  674 LYS A HA   
10269 H HB2  . LYS A 671 ? 0.317193  0.386679  0.91886  -0.0598424  0.226864    0.0053567   674 LYS A HB2  
10270 H HB3  . LYS A 671 ? 0.293649  0.377353  0.916469 -0.0537635  0.213621    0.00175418  674 LYS A HB3  
10271 H HG2  . LYS A 671 ? 0.3175    0.368192  0.884456 -0.0549516  0.210653    0.0178324   674 LYS A HG2  
10272 H HG3  . LYS A 671 ? 0.306033  0.366527  0.897429 -0.0571885  0.209574    0.0151489   674 LYS A HG3  
10273 H HD2  . LYS A 671 ? 0.280192  0.356549  0.886816 -0.0456622  0.19038     0.0106289   674 LYS A HD2  
10274 H HD3  . LYS A 671 ? 0.291173  0.357724  0.874547 -0.0437958  0.191764    0.0133833   674 LYS A HD3  
10275 H HE2  . LYS A 671 ? 0.303538  0.350181  0.860535 -0.0457094  0.185058    0.0254034   674 LYS A HE2  
10276 H HE3  . LYS A 671 ? 0.296233  0.350244  0.87404  -0.049047   0.186482    0.0233247   674 LYS A HE3  
10277 H HZ1  . LYS A 671 ? 0.276486  0.341257  0.856552 -0.0367001  0.170178    0.0192447   674 LYS A HZ1  
10278 H HZ2  . LYS A 671 ? 0.270617  0.341331  0.867767 -0.0396295  0.17061     0.0178254   674 LYS A HZ2  
10279 H HZ3  . LYS A 671 ? 0.278558  0.335229  0.852171 -0.0389714  0.166877    0.0249811   674 LYS A HZ3  
10280 N N    . LYS A 672 ? 0.301143  0.392426  0.918576 -0.0463247  0.223475    -0.00981024 675 LYS A N    
10281 C CA   . LYS A 672 ? 0.300733  0.403228  0.936778 -0.046301   0.231827    -0.0184844  675 LYS A CA   
10282 C C    . LYS A 672 ? 0.27705   0.395546  0.940026 -0.0404972  0.222345    -0.0240762  675 LYS A C    
10283 O O    . LYS A 672 ? 0.250116  0.369058  0.911293 -0.0351312  0.209129    -0.0211712  675 LYS A O    
10284 C CB   . LYS A 672 ? 0.32281   0.419501  0.942752 -0.0445382  0.236252    -0.0196997  675 LYS A CB   
10285 C CG   . LYS A 672 ? 0.364187  0.449047  0.9648   -0.0510517  0.250631    -0.0182799  675 LYS A CG   
10286 C CD   . LYS A 672 ? 0.39479   0.479336  0.989325 -0.0492026  0.256691    -0.0232067  675 LYS A CD   
10287 C CE   . LYS A 672 ? 0.433664  0.510296  1.01631  -0.0560071  0.273809    -0.0248205  675 LYS A CE   
10288 N NZ   . LYS A 672 ? 0.447094  0.530381  1.03825  -0.0543791  0.281318    -0.0331304  675 LYS A NZ   
10289 H H    . LYS A 672 ? 0.301146  0.38709   0.905487 -0.0432937  0.217695    -0.00682034 675 LYS A H    
10290 H HA   . LYS A 672 ? 0.309372  0.412561  0.951262 -0.0513728  0.241169    -0.0202402  675 LYS A HA   
10291 H HB2  . LYS A 672 ? 0.321095  0.412572  0.92842  -0.0410934  0.228115    -0.0159693  675 LYS A HB2  
10292 H HB3  . LYS A 672 ? 0.319087  0.425009  0.953881 -0.0420108  0.23721     -0.0255359  675 LYS A HB3  
10293 H HG2  . LYS A 672 ? 0.368337  0.456315  0.979439 -0.0554553  0.25871     -0.0205345  675 LYS A HG2  
10294 H HG3  . LYS A 672 ? 0.37121   0.445015  0.952504 -0.0521405  0.248088    -0.012032   675 LYS A HG3  
10295 H HD2  . LYS A 672 ? 0.393192  0.471494  0.972467 -0.0460769  0.250081    -0.0200322  675 LYS A HD2  
10296 H HD3  . LYS A 672 ? 0.382861  0.478666  0.996699 -0.0462122  0.255489    -0.0288726  675 LYS A HD3  
10297 H HE2  . LYS A 672 ? 0.434092  0.513058  1.02643  -0.0603147  0.280214    -0.0256569  675 LYS A HE2  
10298 H HE3  . LYS A 672 ? 0.443906  0.508     1.00301  -0.0574001  0.273989    -0.0196118  675 LYS A HE3  
10299 H HZ1  . LYS A 672 ? 0.43422   0.52898   1.04772  -0.0533529  0.281933    -0.0381682  675 LYS A HZ1  
10300 H HZ2  . LYS A 672 ? 0.440582  0.522355  1.0245   -0.0502288  0.275062    -0.0327321  675 LYS A HZ2  
10301 H HZ3  . LYS A 672 ? 0.458747  0.536036  1.04023  -0.0585346  0.29177     -0.0338772  675 LYS A HZ3  
10302 N N    . THR A 673 ? 0.272939  0.404172  0.96076  -0.0416485  0.22953     -0.032338   676 THR A N    
10303 C CA   . THR A 673 ? 0.261148  0.407709  0.974941 -0.0356225  0.221397    -0.0387393  676 THR A CA   
10304 C C    . THR A 673 ? 0.261417  0.411708  0.978227 -0.0312959  0.224238    -0.044074   676 THR A C    
10305 O O    . THR A 673 ? 0.280187  0.429868  0.996938 -0.0351585  0.237632    -0.0480362  676 THR A O    
10306 C CB   . THR A 673 ? 0.263455  0.422629  1.00539  -0.0392294  0.225885    -0.0449401  676 THR A CB   
10307 O OG1  . THR A 673 ? 0.267494  0.421961  1.00423  -0.0419437  0.220509    -0.039326   676 THR A OG1  
10308 C CG2  . THR A 673 ? 0.252507  0.427911  1.02233  -0.0327468  0.217122    -0.0521814  676 THR A CG2  
10309 H H    . THR A 673 ? 0.284039  0.414101  0.972602 -0.0463313  0.239914    -0.0341073  676 THR A H    
10310 H HA   . THR A 673 ? 0.25227   0.397956  0.962845 -0.0319268  0.21079     -0.0355305  676 THR A HA   
10311 H HB   . THR A 673 ? 0.273837  0.432896  1.01838  -0.0439656  0.237466    -0.0476639  676 THR A HB   
10313 H HG21 . THR A 673 ? 0.249283  0.432331  1.03628  -0.0351394  0.218685    -0.0557645  676 THR A HG21 
10314 H HG22 . THR A 673 ? 0.243769  0.417952  1.00887  -0.0281955  0.206233    -0.049149   676 THR A HG22 
10315 H HG23 . THR A 673 ? 0.253503  0.432626  1.02878  -0.0306953  0.220773    -0.0564163  676 THR A HG23 
10316 N N    . PHE A 674 ? 0.234509  0.38805   0.953848 -0.0234193  0.212003    -0.0442358  677 PHE A N    
10317 C CA   . PHE A 674 ? 0.226463  0.384847  0.952801 -0.0182883  0.212971    -0.0498949  677 PHE A CA   
10318 C C    . PHE A 674 ? 0.217973  0.391908  0.974376 -0.0126896  0.205767    -0.0565586  677 PHE A C    
10319 O O    . PHE A 674 ? 0.199075  0.375421  0.959612 -0.00854564 0.192891    -0.0540594  677 PHE A O    
10320 C CB   . PHE A 674 ? 0.213532  0.360861  0.916098 -0.0139725  0.205842    -0.0445848  677 PHE A CB   
10321 C CG   . PHE A 674 ? 0.223229  0.356293  0.897909 -0.0191723  0.214122    -0.0399305  677 PHE A CG   
10322 C CD1  . PHE A 674 ? 0.235577  0.365899  0.90419  -0.021125   0.225718    -0.0439963  677 PHE A CD1  
10323 C CD2  . PHE A 674 ? 0.22788   0.350017  0.882441 -0.0221304  0.210383    -0.0317364  677 PHE A CD2  
10324 C CE1  . PHE A 674 ? 0.251551  0.368002  0.892958 -0.0257972  0.232804    -0.0397566  677 PHE A CE1  
10325 C CE2  . PHE A 674 ? 0.246961  0.355498  0.875403 -0.0263475  0.216843    -0.0273692  677 PHE A CE2  
10326 C CZ   . PHE A 674 ? 0.259267  0.364732  0.880395 -0.0281846  0.227858    -0.0312904  677 PHE A CZ   
10327 H H    . PHE A 674 ? 0.229389  0.38162   0.945836 -0.0212231  0.203025    -0.0407146  677 PHE A H    
10328 H HA   . PHE A 674 ? 0.235686  0.393841  0.962339 -0.0217143  0.223794    -0.0530755  677 PHE A HA   
10329 H HB2  . PHE A 674 ? 0.207627  0.353337  0.906921 -0.0116961  0.196405    -0.0406287  677 PHE A HB2  
10330 H HB3  . PHE A 674 ? 0.213489  0.364494  0.922487 -0.0098556  0.204904    -0.0483759  677 PHE A HB3  
10331 H HD1  . PHE A 674 ? 0.23455   0.372331  0.917549 -0.0191413  0.228695    -0.049851   677 PHE A HD1  
10332 H HD2  . PHE A 674 ? 0.219915  0.343603  0.878266 -0.0209589  0.202952    -0.029175   677 PHE A HD2  
10333 H HE1  . PHE A 674 ? 0.262406  0.376684  0.898917 -0.0270817  0.240657    -0.0427524  677 PHE A HE1  
10334 H HE2  . PHE A 674 ? 0.247486  0.348652  0.862984 -0.0279017  0.213652    -0.0218461  677 PHE A HE2  
10335 H HZ   . PHE A 674 ? 0.269989  0.365668  0.872209 -0.0309791  0.231936    -0.0283216  677 PHE A HZ   
10336 N N    . VAL A 675 ? 0.226186  0.410025  1.00267  -0.0124159  0.214148    -0.0651748  678 VAL A N    
10337 C CA   . VAL A 675 ? 0.226976  0.42616   1.03384  -0.00677757 0.208177    -0.0726712  678 VAL A CA   
10338 C C    . VAL A 675 ? 0.235739  0.436713  1.04639  -0.00030786 0.207908    -0.0771107  678 VAL A C    
10339 O O    . VAL A 675 ? 0.238316  0.436195  1.04348  -0.00305696 0.220029    -0.0800734  678 VAL A O    
10340 C CB   . VAL A 675 ? 0.227182  0.43894   1.06088  -0.0118139  0.218033    -0.0805226  678 VAL A CB   
10341 C CG1  . VAL A 675 ? 0.225943  0.454407  1.0928   -0.00525361 0.211297    -0.0892631  678 VAL A CG1  
10342 C CG2  . VAL A 675 ? 0.224898  0.435013  1.05691  -0.0185357  0.219056    -0.0768362  678 VAL A CG2  
10343 H H    . VAL A 675 ? 0.236145  0.416815  1.00699  -0.0158414  0.224073    -0.0665646  678 VAL A H    
10344 H HA   . VAL A 675 ? 0.217693  0.417946  1.02598  -0.00358745 0.197519    -0.070093   678 VAL A HA   
10345 H HB   . VAL A 675 ? 0.237513  0.447296  1.0684   -0.0153104  0.229436    -0.0829121  678 VAL A HB   
10346 H HG11 . VAL A 675 ? 0.216083  0.445158  1.083    -0.00063413 0.199317    -0.0867677  678 VAL A HG11 
10347 H HG12 . VAL A 675 ? 0.226201  0.456259  1.09675  -0.00220395 0.214027    -0.0928229  678 VAL A HG12 
10348 H HG13 . VAL A 675 ? 0.224063  0.460718  1.10836  -0.00870184 0.21621     -0.0939178  678 VAL A HG13 
10349 H HG21 . VAL A 675 ? 0.226973  0.445407  1.0773   -0.021718   0.225408    -0.0823209  678 VAL A HG21 
10350 H HG22 . VAL A 675 ? 0.232585  0.432113  1.04458  -0.0227778  0.224353    -0.0717685  678 VAL A HG22 
10351 H HG23 . VAL A 675 ? 0.217386  0.428429  1.05007  -0.0154412  0.20813     -0.0742056  678 VAL A HG23 
10352 N N    . LEU A 676 ? 0.228201  0.433827  1.04849  0.00824242  0.194359    -0.0778297  679 LEU A N    
10353 C CA   . LEU A 676 ? 0.236289  0.44316   1.06139  0.015129    0.192799    -0.0818314  679 LEU A CA   
10354 C C    . LEU A 676 ? 0.238637  0.459956  1.09457  0.0220284   0.18468     -0.0887305  679 LEU A C    
10355 O O    . LEU A 676 ? 0.228709  0.453921  1.09157  0.0248046   0.172921    -0.0868201  679 LEU A O    
10356 C CB   . LEU A 676 ? 0.241502  0.435395  1.04164  0.0194602   0.184201    -0.0746644  679 LEU A CB   
10357 C CG   . LEU A 676 ? 0.253481  0.433365  1.0241   0.0139286   0.191964    -0.0693001  679 LEU A CG   
10358 C CD1  . LEU A 676 ? 0.262527  0.434544  1.01522  0.00956403  0.187636    -0.0608842  679 LEU A CD1  
10359 C CD2  . LEU A 676 ? 0.263612  0.434745  1.01922  0.0187161   0.188884    -0.0678146  679 LEU A CD2  
10360 H H    . LEU A 676 ? 0.222803  0.430312  1.04628  0.00981309  0.185969    -0.075728   679 LEU A H    
10361 H HA   . LEU A 676 ? 0.246622  0.453437  1.07206  0.012283    0.203449    -0.0853529  679 LEU A HA   
10362 H HB2  . LEU A 676 ? 0.234632  0.42733   1.03198  0.0212388   0.174872    -0.0706276  679 LEU A HB2  
10363 H HB3  . LEU A 676 ? 0.240581  0.43627   1.0471   0.0246829   0.181909    -0.0777059  679 LEU A HB3  
10364 H HG   . LEU A 676 ? 0.263452  0.444865  1.03652  0.00957915  0.202789    -0.0727     679 LEU A HG   
10365 H HD11 . LEU A 676 ? 0.258277  0.435234  1.02004  0.00593211  0.190739    -0.0620425  679 LEU A HD11 
10366 H HD12 . LEU A 676 ? 0.265298  0.4284    0.99952  0.0065099   0.191881    -0.0575998  679 LEU A HD12 
10367 H HD13 . LEU A 676 ? 0.251899  0.422593  1.00261  0.013478    0.177553    -0.0577785  679 LEU A HD13 
10368 H HD21 . LEU A 676 ? 0.264222  0.439559  1.03019  0.0208301   0.19317     -0.073339   679 LEU A HD21 
10369 H HD22 . LEU A 676 ? 0.254782  0.424578  1.00938  0.0231775   0.178878    -0.0650052  679 LEU A HD22 
10370 H HD23 . LEU A 676 ? 0.266995  0.429371  1.00369  0.0152098   0.192681    -0.0643298  679 LEU A HD23 
10371 N N    . THR A 677 ? 0.241675  0.470367  1.11529  0.0248046   0.191167    -0.0969586  680 THR A N    
10372 C CA   . THR A 677 ? 0.235271  0.477278  1.13882  0.0324849   0.183903    -0.104414   680 THR A CA   
10373 C C    . THR A 677 ? 0.248775  0.487589  1.1515   0.0389625   0.184519    -0.107227   680 THR A C    
10374 O O    . THR A 677 ? 0.255543  0.483823  1.13746  0.0361346   0.192646    -0.104836   680 THR A O    
10375 C CB   . THR A 677 ? 0.216661  0.473967  1.15017  0.028291    0.193227    -0.113765   680 THR A CB   
10376 O OG1  . THR A 677 ? 0.223546  0.479311  1.15523  0.0233744   0.210283    -0.118204   680 THR A OG1  
10377 C CG2  . THR A 677 ? 0.207581  0.4668    1.14094  0.0205835   0.195091    -0.11129    680 THR A CG2  
10378 H H    . THR A 677 ? 0.248234  0.473206  1.11467  0.0218169   0.200669    -0.098107   680 THR A H    
10379 H HA   . THR A 677 ? 0.227505  0.469958  1.13173  0.0362225   0.172388    -0.101507   680 THR A HA   
10380 H HB   . THR A 677 ? 0.214717  0.481466  1.16928  0.0338167   0.187166    -0.11889    680 THR A HB   
10382 H HG21 . THR A 677 ? 0.210227  0.479842  1.16486  0.0183789   0.200464    -0.117856   680 THR A HG21 
10383 H HG22 . THR A 677 ? 0.214528  0.464794  1.12875  0.0149805   0.202234    -0.106881   680 THR A HG22 
10384 H HG23 . THR A 677 ? 0.203564  0.462298  1.13479  0.0234351   0.183834    -0.107708   680 THR A HG23 
10385 N N    . HIS A 678 ? 0.269076  0.516757  1.19466  0.0477615   0.175733    -0.112581   681 HIS A N    
10386 C CA   . HIS A 678 ? 0.274122  0.520154  1.20375  0.0541034   0.177202    -0.116654   681 HIS A CA   
10387 C C    . HIS A 678 ? 0.298174  0.551538  1.24289  0.0494455   0.194631    -0.12589    681 HIS A C    
10388 O O    . HIS A 678 ? 0.298448  0.561905  1.25949  0.0434575   0.202587    -0.130643   681 HIS A O    
10389 C CB   . HIS A 678 ? 0.248764  0.501059  1.19793  0.065259    0.162221    -0.11928    681 HIS A CB   
10390 C CG   . HIS A 678 ? 0.231214  0.473212  1.16154  0.070306    0.146477    -0.110086   681 HIS A CG   
10391 N ND1  . HIS A 678 ? 0.217478  0.445835  1.12712  0.0746073   0.142448    -0.104761   681 HIS A ND1  
10392 C CD2  . HIS A 678 ? 0.214232  0.457391  1.14363  0.0715564   0.134331    -0.105745   681 HIS A CD2  
10393 C CE1  . HIS A 678 ? 0.216236  0.43767   1.11301  0.0780986   0.128915    -0.0973203  681 HIS A CE1  
10394 N NE2  . HIS A 678 ? 0.210148  0.440337  1.11833  0.0765696   0.123593    -0.0978556  681 HIS A NE2  
10395 O OXT  . HIS A 678 ? 0.330409  0.578365  1.26923  0.0517015   0.20028     -0.128146   681 HIS A OXT  
10396 H H    . HIS A 678 ? 0.258302  0.512935  1.19719  0.0499949   0.168465    -0.1138     681 HIS A H    
10397 H HA   . HIS A 678 ? 0.274752  0.50946   1.18252  0.0539046   0.176974    -0.111395   681 HIS A HA   
10398 H HB2  . HIS A 678 ? 0.247437  0.51092   1.21751  0.0655773   0.160649    -0.12399    681 HIS A HB2  
10399 H HB3  . HIS A 678 ? 0.253883  0.506296  1.20912  0.0690967   0.164764    -0.123134   681 HIS A HB3  
10401 H HD2  . HIS A 678 ? 0.214445  0.465761  1.15597  0.0694203   0.133395    -0.10801    681 HIS A HD2  
10402 H HE1  . HIS A 678 ? 0.216799  0.42857   1.09904  0.0811159   0.124161    -0.0927361  681 HIS A HE1  
10404 N N    . HIS B 20  ? 0.893844  0.872359  1.28549  -0.196991   -0.159024   0.0220212   23  HIS B N    
10405 C CA   . HIS B 20  ? 0.876311  0.86086   1.27371  -0.182221   -0.14258    0.0195581   23  HIS B CA   
10406 C C    . HIS B 20  ? 0.866687  0.838127  1.23929  -0.178104   -0.140351   0.0152075   23  HIS B C    
10407 O O    . HIS B 20  ? 0.810738  0.794956  1.19205  -0.168247   -0.133041   0.0181904   23  HIS B O    
10408 C CB   . HIS B 20  ? 0.859343  0.876473  1.29154  -0.175699   -0.140188   0.030434    23  HIS B CB   
10409 C CG   . HIS B 20  ? 0.875464  0.905794  1.33224  -0.178116   -0.139625   0.0346244   23  HIS B CG   
10410 N ND1  . HIS B 20  ? 0.890197  0.91427   1.35037  -0.172586   -0.127288   0.0287224   23  HIS B ND1  
10411 C CD2  . HIS B 20  ? 0.891049  0.940028  1.36991  -0.185273   -0.14928    0.0441498   23  HIS B CD2  
10412 C CE1  . HIS B 20  ? 0.857372  0.895098  1.33978  -0.176283   -0.12937    0.0343966   23  HIS B CE1  
10413 N NE2  . HIS B 20  ? 0.873899  0.927394  1.36853  -0.183929   -0.142252   0.0438865   23  HIS B NE2  
10414 H H    . HIS B 20  ? 0.886643  0.875551  1.29514  -0.199432   -0.160688   0.0258874   23  HIS B H    
10415 H HA   . HIS B 20  ? 0.870651  0.845549  1.26501  -0.179356   -0.134239   0.0135337   23  HIS B HA   
10416 H HB2  . HIS B 20  ? 0.866209  0.893472  1.30271  -0.178637   -0.148803   0.0368306   23  HIS B HB2  
10417 H HB3  . HIS B 20  ? 0.849575  0.869423  1.28374  -0.166411   -0.130163   0.0287931   23  HIS B HB3  
10419 H HD2  . HIS B 20  ? 0.890857  0.948919  1.37445  -0.190209   -0.159021   0.0503292   23  HIS B HD2  
10420 H HE1  . HIS B 20  ? 0.856078  0.892604  1.34464  -0.173836   -0.122768   0.0322607   23  HIS B HE1  
10422 N N    . GLN B 21  ? 0.887748  0.832575  1.2285   -0.185634   -0.146258   0.00808631  24  GLN B N    
10423 C CA   . GLN B 21  ? 0.870945  0.800888  1.18499  -0.183081   -0.144864   0.00390005  24  GLN B CA   
10424 C C    . GLN B 21  ? 0.825652  0.724176  1.10931  -0.181987   -0.135696   -0.00904335 24  GLN B C    
10425 O O    . GLN B 21  ? 0.827923  0.705709  1.0814   -0.18521    -0.138681   -0.0138833  24  GLN B O    
10426 C CB   . GLN B 21  ? 0.911042  0.839909  1.21343  -0.193346   -0.162563   0.0094494   24  GLN B CB   
10427 C CG   . GLN B 21  ? 0.923055  0.880657  1.24886  -0.189776   -0.167835   0.0214282   24  GLN B CG   
10428 C CD   . GLN B 21  ? 0.979678  0.936486  1.2944   -0.199904   -0.186073   0.0274142   24  GLN B CD   
10429 O OE1  . GLN B 21  ? 1.036     0.971337  1.32625  -0.211008   -0.196336   0.0231078   24  GLN B OE1  
10430 N NE2  . GLN B 21  ? 0.972182  0.952122  1.30485  -0.196172   -0.190663   0.0376909   24  GLN B NE2  
10431 H H    . GLN B 21  ? 0.895834  0.830647  1.23054  -0.1926     -0.15107    0.00567838  24  GLN B H    
10432 H HA   . GLN B 21  ? 0.849049  0.790512  1.17263  -0.174708   -0.137812   0.00625207  24  GLN B HA   
10433 H HB2  . GLN B 21  ? 0.924167  0.85029   1.22721  -0.202049   -0.171476   0.010475    24  GLN B HB2  
10434 H HB3  . GLN B 21  ? 0.932307  0.843128  1.20982  -0.194149   -0.162279   0.0042177   24  GLN B HB3  
10435 H HG2  . GLN B 21  ? 0.913248  0.872971  1.23812  -0.181219   -0.15902    0.0204187   24  GLN B HG2  
10436 H HG3  . GLN B 21  ? 0.904801  0.880303  1.25514  -0.188899   -0.167834   0.0267884   24  GLN B HG3  
10437 H HE21 . GLN B 21  ? 0.981643  0.960122  1.30574  -0.200527   -0.200085   0.0408506   24  GLN B HE21 
10438 H HE22 . GLN B 21  ? 0.946304  0.942809  1.29928  -0.189289   -0.184429   0.0414803   24  GLN B HE22 
10439 N N    . ASP B 22  ? 0.769894  0.665178  1.06181  -0.17688    -0.124053   -0.0143266  25  ASP B N    
10440 C CA   . ASP B 22  ? 0.763708  0.634329  1.03306  -0.171742   -0.111291   -0.0257344  25  ASP B CA   
10441 C C    . ASP B 22  ? 0.725757  0.596343  0.985539 -0.16273    -0.102343   -0.0269337  25  ASP B C    
10442 O O    . ASP B 22  ? 0.665571  0.558929  0.946276 -0.156043   -0.0995274  -0.0200182  25  ASP B O    
10443 C CB   . ASP B 22  ? 0.763239  0.637143  1.05006  -0.165933   -0.10012    -0.0288015  25  ASP B CB   
10444 C CG   . ASP B 22  ? 0.783894  0.631585  1.04997  -0.162149   -0.0884523  -0.0403743  25  ASP B CG   
10445 O OD1  . ASP B 22  ? 0.762362  0.602119  1.01557  -0.154445   -0.0778387  -0.0450692  25  ASP B OD1  
10446 O OD2  . ASP B 22  ? 0.835268  0.670999  1.0991   -0.166757   -0.089788   -0.044274   25  ASP B OD2  
10447 H H    . ASP B 22  ? 0.760393  0.669383  1.0728   -0.17645    -0.123973   -0.0104865  25  ASP B H    
10448 H HA   . ASP B 22  ? 0.788226  0.639775  1.0367   -0.178427   -0.116526   -0.0302037  25  ASP B HA   
10449 H HB2  . ASP B 22  ? 0.758843  0.637605  1.05597  -0.17168    -0.106806   -0.0258806  25  ASP B HB2  
10450 H HB3  . ASP B 22  ? 0.735736  0.6258    1.03984  -0.158625   -0.0937289  -0.0253906  25  ASP B HB3  
10451 N N    . PRO B 23  ? 0.728153  0.573     0.955737 -0.162381   -0.0976279  -0.0353573  26  PRO B N    
10452 C CA   . PRO B 23  ? 0.71964   0.563726  0.938026 -0.153845   -0.0879301  -0.0366064  26  PRO B CA   
10453 C C    . PRO B 23  ? 0.69714   0.54738   0.92917  -0.141492   -0.0700387  -0.0397774  26  PRO B C    
10454 O O    . PRO B 23  ? 0.70727   0.559391  0.935021 -0.134376   -0.0618539  -0.0398621  26  PRO B O    
10455 C CB   . PRO B 23  ? 0.752243  0.564774  0.930382 -0.159016   -0.089428   -0.0446942  26  PRO B CB   
10456 C CG   . PRO B 23  ? 0.77613   0.569931  0.945199 -0.164367   -0.0900322  -0.0516902  26  PRO B CG   
10457 C CD   . PRO B 23  ? 0.764096  0.578555  0.961593 -0.170241   -0.10121    -0.0438834  26  PRO B CD   
10458 H HA   . PRO B 23  ? 0.712577  0.570677  0.939113 -0.154073   -0.0937153  -0.0299011  26  PRO B HA   
10459 H HB2  . PRO B 23  ? 0.755973  0.561569  0.924297 -0.15286    -0.0793305  -0.048519   26  PRO B HB2  
10460 H HB3  . PRO B 23  ? 0.768654  0.580276  0.937647 -0.165014   -0.100092   -0.0412415  26  PRO B HB3  
10461 H HG2  . PRO B 23  ? 0.769065  0.558092  0.939925 -0.158113   -0.0784822  -0.0566174  26  PRO B HG2  
10462 H HG3  . PRO B 23  ? 0.803253  0.577716  0.947807 -0.170369   -0.0952159  -0.0555269  26  PRO B HG3  
10463 H HD2  . PRO B 23  ? 0.760724  0.571109  0.963693 -0.170135   -0.0977108  -0.0470552  26  PRO B HD2  
10464 H HD3  . PRO B 23  ? 0.77815   0.589734  0.96819  -0.178825   -0.113642   -0.0411849  26  PRO B HD3  
10465 N N    . TRP B 24  ? 0.671989  0.525373  0.920489 -0.139315   -0.0645262  -0.0419468  27  TRP B N    
10466 C CA   . TRP B 24  ? 0.654143  0.512677  0.915973 -0.128405   -0.0486971  -0.0448887  27  TRP B CA   
10467 C C    . TRP B 24  ? 0.616708  0.499846  0.912882 -0.124984   -0.047997   -0.0384736  27  TRP B C    
10468 O O    . TRP B 24  ? 0.604864  0.496572  0.915042 -0.115853   -0.036469   -0.0388762  27  TRP B O    
10469 C CB   . TRP B 24  ? 0.663295  0.497838  0.908626 -0.126992   -0.0394166  -0.0552288  27  TRP B CB   
10470 C CG   . TRP B 24  ? 0.68497   0.496526  0.898872 -0.125607   -0.0330949  -0.0623895  27  TRP B CG   
10471 C CD1  . TRP B 24  ? 0.719189  0.503824  0.902409 -0.132102   -0.0366858  -0.0690926  27  TRP B CD1  
10472 C CD2  . TRP B 24  ? 0.686044  0.498902  0.895392 -0.11721    -0.0216004  -0.063401   27  TRP B CD2  
10473 N NE1  . TRP B 24  ? 0.735079  0.504292  0.894901 -0.127913   -0.0275594  -0.0742602  27  TRP B NE1  
10474 C CE2  . TRP B 24  ? 0.714868  0.501456  0.890711 -0.118948   -0.0182119  -0.0707207  27  TRP B CE2  
10475 C CE3  . TRP B 24  ? 0.663436  0.496139  0.892838 -0.108733   -0.0139322  -0.0587831  27  TRP B CE3  
10476 C CZ2  . TRP B 24  ? 0.723474  0.504437  0.886793 -0.112451   -0.00697357 -0.0731727  27  TRP B CZ2  
10477 C CZ3  . TRP B 24  ? 0.663389  0.490143  0.880464 -0.102752   -0.00352965 -0.0612771  27  TRP B CZ3  
10478 C CH2  . TRP B 24  ? 0.685223  0.487022  0.870301 -0.104569   0.00014937  -0.0682283  27  TRP B CH2  
10479 H H    . TRP B 24  ? 0.680793  0.53217   0.931462 -0.145105   -0.0710789  -0.0416289  27  TRP B H    
10480 H HA   . TRP B 24  ? 0.647665  0.508785  0.906306 -0.123505   -0.043591   -0.0443277  27  TRP B HA   
10481 H HB2  . TRP B 24  ? 0.674367  0.501765  0.916367 -0.133187   -0.0458724  -0.0564084  27  TRP B HB2  
10482 H HB3  . TRP B 24  ? 0.646735  0.487799  0.906163 -0.120725   -0.0308795  -0.0559489  27  TRP B HB3  
10483 H HD1  . TRP B 24  ? 0.73125   0.508207  0.909511 -0.138615   -0.0441279  -0.0701134  27  TRP B HD1  
10484 H HE1  . TRP B 24  ? 0.760306  0.51107   0.898051 -0.130618   -0.027587   -0.0790178  27  TRP B HE1  
10485 H HE3  . TRP B 24  ? 0.639835  0.489117  0.890408 -0.107229   -0.015663   -0.0540625  27  TRP B HE3  
10486 H HZ2  . TRP B 24  ? 0.743511  0.506553  0.883888 -0.113545   -0.00425298 -0.0780051  27  TRP B HZ2  
10487 H HZ3  . TRP B 24  ? 0.64117   0.480496  0.871265 -0.0974198  0.00136229  -0.0581864  27  TRP B HZ3  
10488 H HH2  . TRP B 24  ? 0.692673  0.491311  0.870194 -0.100493   0.00758045  -0.0694596  27  TRP B HH2  
10489 N N    . LYS B 25  ? 0.610224  0.504352  0.919677 -0.132335   -0.0599968  -0.032468   28  LYS B N    
10490 C CA   . LYS B 25  ? 0.586396  0.501457  0.926423 -0.129802   -0.0590322  -0.0267931  28  LYS B CA   
10491 C C    . LYS B 25  ? 0.560587  0.499156  0.919032 -0.132728   -0.0695335  -0.015906   28  LYS B C    
10492 O O    . LYS B 25  ? 0.554582  0.491284  0.90501  -0.141636   -0.0823451  -0.0128293  28  LYS B O    
10493 C CB   . LYS B 25  ? 0.615692  0.522189  0.957855 -0.136179   -0.0626113  -0.0295258  28  LYS B CB   
10494 C CG   . LYS B 25  ? 0.646387  0.529251  0.972216 -0.133673   -0.0530714  -0.0399289  28  LYS B CG   
10495 C CD   . LYS B 25  ? 0.672682  0.541836  0.994012 -0.141611   -0.0586978  -0.0431627  28  LYS B CD   
10496 C CE   . LYS B 25  ? 0.68952   0.541904  1.00449  -0.135726   -0.0465401  -0.0517696  28  LYS B CE   
10497 N NZ   . LYS B 25  ? 0.719954  0.552016  1.02222  -0.14356    -0.0518014  -0.0566169  28  LYS B NZ   
10498 H H    . LYS B 25  ? 0.628052  0.516498  0.927147 -0.139296   -0.0691074  -0.0316644  28  LYS B H    
10499 H HA   . LYS B 25  ? 0.571323  0.491216  0.919463 -0.122117   -0.0493836  -0.0277699  28  LYS B HA   
10500 H HB2  . LYS B 25  ? 0.629344  0.531778  0.96424  -0.144223   -0.0727571  -0.0280704  28  LYS B HB2  
10501 H HB3  . LYS B 25  ? 0.595701  0.516689  0.958208 -0.134435   -0.06183    -0.0252855  28  LYS B HB3  
10502 H HG2  . LYS B 25  ? 0.628352  0.517131  0.965095 -0.126337   -0.0438926  -0.0406021  28  LYS B HG2  
10503 H HG3  . LYS B 25  ? 0.660678  0.530246  0.96705  -0.133495   -0.0514116  -0.0441499  28  LYS B HG3  
10504 H HD2  . LYS B 25  ? 0.695134  0.552243  0.999585 -0.148518   -0.0662079  -0.0447686  28  LYS B HD2  
10505 H HD3  . LYS B 25  ? 0.659882  0.542793  0.999194 -0.14388    -0.0630314  -0.0377885  28  LYS B HD3  
10506 H HE2  . LYS B 25  ? 0.667548  0.531883  1.00053  -0.130377   -0.040966   -0.0496523  28  LYS B HE2  
10507 H HE3  . LYS B 25  ? 0.696242  0.538937  0.997497 -0.131643   -0.0402356  -0.0562143  28  LYS B HE3  
10508 H HZ1  . LYS B 25  ? 0.710116  0.551174  1.02557  -0.147434   -0.0572984  -0.0524024  28  LYS B HZ1  
10509 H HZ2  . LYS B 25  ? 0.737819  0.557849  1.02241  -0.148811   -0.05728    -0.0586988  28  LYS B HZ2  
10510 H HZ3  . LYS B 25  ? 0.719756  0.541806  1.01836  -0.139358   -0.0441367  -0.0616559  28  LYS B HZ3  
10511 N N    . LEU B 26  ? 0.540115  0.500312  0.923131 -0.125103   -0.064015   -0.0100246  29  LEU B N    
10512 C CA   . LEU B 26  ? 0.534863  0.51927   0.940172 -0.126407   -0.0718979  0.00066461  29  LEU B CA   
10513 C C    . LEU B 26  ? 0.53014   0.524402  0.956702 -0.128136   -0.0718993  0.00328822  29  LEU B C    
10514 O O    . LEU B 26  ? 0.484195  0.475488  0.916138 -0.122365   -0.0615068  -0.00087251 29  LEU B O    
10515 C CB   . LEU B 26  ? 0.517835  0.517831  0.934666 -0.116266   -0.064911   0.00526876  29  LEU B CB   
10516 C CG   . LEU B 26  ? 0.531388  0.519591  0.927333 -0.112032   -0.0601102  0.00113774  29  LEU B CG   
10517 C CD1  . LEU B 26  ? 0.510572  0.513939  0.919707 -0.10206    -0.052847   0.00581543  29  LEU B CD1  
10518 C CD2  . LEU B 26  ? 0.558398  0.539605  0.936456 -0.119849   -0.0722307  0.00284251  29  LEU B CD2  
10519 H H    . LEU B 26  ? 0.530472  0.490071  0.916408 -0.118622   -0.0546973  -0.0127574  29  LEU B H    
10520 H HA   . LEU B 26  ? 0.548548  0.531766  0.947053 -0.132919   -0.0816874  0.00313489  29  LEU B HA   
10521 H HB2  . LEU B 26  ? 0.50243   0.50728   0.930578 -0.110839   -0.0571051  0.00460402  29  LEU B HB2  
10522 H HB3  . LEU B 26  ? 0.512269  0.526726  0.940908 -0.117528   -0.0711483  0.0124324   29  LEU B HB3  
10523 H HG   . LEU B 26  ? 0.537512  0.511532  0.92196  -0.110744   -0.0536106  -0.00585226 29  LEU B HG   
10524 H HD11 . LEU B 26  ? 0.495643  0.504099  0.916809 -0.0975488  -0.0460714  0.00530225  29  LEU B HD11 
10525 H HD12 . LEU B 26  ? 0.517305  0.512102  0.913053 -0.0994169  -0.0488509  0.0027134   29  LEU B HD12 
10526 H HD13 . LEU B 26  ? 0.507296  0.523472  0.92598  -0.102856   -0.0590016  0.0125733   29  LEU B HD13 
10527 H HD21 . LEU B 26  ? 0.572961  0.541831  0.939759 -0.126214   -0.0764426  -0.00094863 29  LEU B HD21 
10528 H HD22 . LEU B 26  ? 0.55187   0.547346  0.942174 -0.121513   -0.0792448  0.00997731  29  LEU B HD22 
10529 H HD23 . LEU B 26  ? 0.563633  0.538032  0.928841 -0.116938   -0.0689436  0.00076371  29  LEU B HD23 
10530 N N    . SER B 27  ? 0.553648  0.559765  0.992527 -0.136136   -0.0835101  0.0105126   30  SER B N    
10531 C CA   . SER B 27  ? 0.545573  0.55897   1.00239  -0.139303   -0.0841787  0.0129558   30  SER B CA   
10532 C C    . SER B 27  ? 0.532454  0.572674  1.01549  -0.140927   -0.0909276  0.0248483   30  SER B C    
10533 O O    . SER B 27  ? 0.516774  0.565613  1.00036  -0.144531   -0.100353   0.0308088   30  SER B O    
10534 C CB   . SER B 27  ? 0.581753  0.575468  1.02316  -0.149872   -0.0912132  0.00757974  30  SER B CB   
10535 O OG   . SER B 27  ? 0.608202  0.594274  1.03318  -0.158877   -0.103811   0.00841798  30  SER B OG   
10536 H H    . SER B 27  ? 0.555637  0.565542  0.991945 -0.139798   -0.0912082  0.0142474   30  SER B H    
10537 H HA   . SER B 27  ? 0.53375   0.547252  0.99605  -0.132913   -0.0747948  0.010428    30  SER B HA   
10538 H HB2  . SER B 27  ? 0.573967  0.574715  1.02864  -0.153218   -0.0936674  0.0108385   30  SER B HB2  
10539 H HB3  . SER B 27  ? 0.584869  0.563289  1.014    -0.147244   -0.0845724  0.00025446  30  SER B HB3  
10541 N N    . ALA B 28  ? 0.521044  0.574259  1.02582  -0.138024   -0.0857766  0.0284732   31  ALA B N    
10542 C CA   . ALA B 28  ? 0.525179  0.603919  1.05621  -0.139143   -0.0904881  0.0398099   31  ALA B CA   
10543 C C    . ALA B 28  ? 0.523649  0.605385  1.06825  -0.144459   -0.0911286  0.0415465   31  ALA B C    
10544 O O    . ALA B 28  ? 0.466826  0.541508  1.01205  -0.139857   -0.0815392  0.0366328   31  ALA B O    
10545 C CB   . ALA B 28  ? 0.49681   0.592213  1.04263  -0.126992   -0.0809344  0.0442178   31  ALA B CB   
10546 H H    . ALA B 28  ? 0.519195  0.565057  1.02232  -0.135126   -0.0789049  0.0238699   31  ALA B H    
10547 H HA   . ALA B 28  ? 0.530666  0.613316  1.06042  -0.144749   -0.0999166  0.043739    31  ALA B HA   
10548 H HB1  . ALA B 28  ? 0.501189  0.594884  1.03865  -0.124192   -0.0812486  0.0436789   31  ALA B HB1  
10549 H HB2  . ALA B 28  ? 0.490198  0.580931  1.03603  -0.121749   -0.0721858  0.0402213   31  ALA B HB2  
10550 H HB3  . ALA B 28  ? 0.490752  0.602876  1.05417  -0.12718    -0.0831833  0.0517213   31  ALA B HB3  
10551 N N    . ASP B 29  ? 0.562728  0.655866  1.11919  -0.15416    -0.10263    0.0492385   32  ASP B N    
10552 C CA   . ASP B 29  ? 0.565962  0.664928  1.13788  -0.159854   -0.103929   0.0527636   32  ASP B CA   
10553 C C    . ASP B 29  ? 0.536369  0.662398  1.13708  -0.153306   -0.098488   0.0627557   32  ASP B C    
10554 O O    . ASP B 29  ? 0.535935  0.67967   1.14775  -0.150039   -0.100903   0.0701974   32  ASP B O    
10555 C CB   . ASP B 29  ? 0.625487  0.723261  1.19631  -0.174373   -0.119241   0.0565085   32  ASP B CB   
10556 C CG   . ASP B 29  ? 0.701576  0.769854  1.24299  -0.182389   -0.125009   0.0464764   32  ASP B CG   
10557 O OD1  . ASP B 29  ? 0.757755  0.81013   1.29206  -0.184327   -0.121061   0.0401364   32  ASP B OD1  
10558 O OD2  . ASP B 29  ? 0.767913  0.828645  1.29322  -0.186725   -0.133567   0.0452641   32  ASP B OD2  
10559 H H    . ASP B 29  ? 0.563282  0.660821  1.11833  -0.157505   -0.110054   0.0526545   32  ASP B H    
10560 H HA   . ASP B 29  ? 0.570272  0.656199  1.13471  -0.158511   -0.0982572  0.0464912   32  ASP B HA   
10561 H HB2  . ASP B 29  ? 0.627259  0.736621  1.20368  -0.175706   -0.125402   0.0622774   32  ASP B HB2  
10562 H HB3  . ASP B 29  ? 0.621641  0.726911  1.20612  -0.177841   -0.119969   0.0604878   32  ASP B HB3  
10563 N N    . LYS B 30  ? 0.515519  0.643766  1.1274   -0.15129    -0.0910786  0.0629578   33  LYS B N    
10564 C CA   . LYS B 30  ? 0.507914  0.659705  1.14569  -0.145426   -0.0849768  0.0720896   33  LYS B CA   
10565 C C    . LYS B 30  ? 0.505708  0.671506  1.1497   -0.134526   -0.0798895  0.0760245   33  LYS B C    
10566 O O    . LYS B 30  ? 0.513368  0.698829  1.1726   -0.135032   -0.0850865  0.0854319   33  LYS B O    
10567 C CB   . LYS B 30  ? 0.520121  0.687876  1.17685  -0.15588    -0.0946057  0.0819613   33  LYS B CB   
10568 C CG   . LYS B 30  ? 0.5138    0.701757  1.19586  -0.151332   -0.0868913  0.0902981   33  LYS B CG   
10569 C CD   . LYS B 30  ? 0.518473  0.722877  1.22094  -0.161879   -0.0952617  0.100497    33  LYS B CD   
10570 C CE   . LYS B 30  ? 0.54125   0.728683  1.23412  -0.174332   -0.102269   0.0962005   33  LYS B CE   
10571 N NZ   . LYS B 30  ? 0.570232  0.774696  1.28518  -0.1836     -0.108118   0.106609    33  LYS B NZ   
10572 H H    . LYS B 30  ? 0.527011  0.640948  1.12945  -0.153544   -0.0895994  0.0571835   33  LYS B H    
10573 H HA   . LYS B 30  ? 0.502316  0.649214  1.14068  -0.14174    -0.0773716  0.0690548   33  LYS B HA   
10574 H HB2  . LYS B 30  ? 0.532871  0.688574  1.18161  -0.163784   -0.099468   0.0785963   33  LYS B HB2  
10575 H HB3  . LYS B 30  ? 0.524848  0.701473  1.18503  -0.158358   -0.101589   0.0865944   33  LYS B HB3  
10576 H HG2  . LYS B 30  ? 0.500757  0.700279  1.19032  -0.143508   -0.0822831  0.093786    33  LYS B HG2  
10577 H HG3  . LYS B 30  ? 0.507398  0.686074  1.18515  -0.148392   -0.0799051  0.0856291   33  LYS B HG3  
10578 H HD2  . LYS B 30  ? 0.523525  0.737926  1.23124  -0.164837   -0.102601   0.105551    33  LYS B HD2  
10579 H HD3  . LYS B 30  ? 0.50781   0.725169  1.22573  -0.157527   -0.0888029  0.105712    33  LYS B HD3  
10580 H HE2  . LYS B 30  ? 0.544     0.719198  1.2291   -0.171128   -0.0954447  0.0902709   33  LYS B HE2  
10581 H HE3  . LYS B 30  ? 0.559787  0.735886  1.23857  -0.179666   -0.109829   0.0922478   33  LYS B HE3  
10582 H HZ1  . LYS B 30  ? 0.549408  0.76352   1.27657  -0.178737   -0.100695   0.110147    33  LYS B HZ1  
10583 H HZ2  . LYS B 30  ? 0.56316   0.779894  1.28652  -0.186563   -0.114618   0.112537    33  LYS B HZ2  
10584 H HZ3  . LYS B 30  ? 0.572134  0.765196  1.28025  -0.19137    -0.112703   0.103843    33  LYS B HZ3  
10585 N N    . PRO B 31  ? 0.498522  0.654621  1.13138  -0.124198   -0.0695496  0.0692437   34  PRO B N    
10586 C CA   . PRO B 31  ? 0.479327  0.647746  1.11863  -0.113169   -0.0633099  0.0729941   34  PRO B CA   
10587 C C    . PRO B 31  ? 0.429219  0.623751  1.09471  -0.109622   -0.0619479  0.084849    34  PRO B C    
10588 O O    . PRO B 31  ? 0.392414  0.594824  1.07226  -0.109632   -0.0575374  0.0884998   34  PRO B O    
10589 C CB   . PRO B 31  ? 0.470904  0.626278  1.10096  -0.104282   -0.0507545  0.0649426   34  PRO B CB   
10590 C CG   . PRO B 31  ? 0.498289  0.629833  1.10737  -0.110384   -0.0531551  0.0547542   34  PRO B CG   
10591 C CD   . PRO B 31  ? 0.511475  0.643913  1.12502  -0.122805   -0.063668   0.0578421   34  PRO B CD   
10592 H HA   . PRO B 31  ? 0.480974  0.646111  1.111    -0.113685   -0.0675925  0.0719111   34  PRO B HA   
10593 H HB2  . PRO B 31  ? 0.464302  0.62533   1.10493  -0.101967   -0.0457068  0.0671805   34  PRO B HB2  
10594 H HB3  . PRO B 31  ? 0.468841  0.624999  1.09545  -0.0974963  -0.0467736  0.0642771   34  PRO B HB3  
10595 H HG2  . PRO B 31  ? 0.490962  0.614711  1.0971   -0.106851   -0.0462926  0.0502836   34  PRO B HG2  
10596 H HG3  . PRO B 31  ? 0.503137  0.626908  1.09932  -0.110111   -0.0550624  0.0512278   34  PRO B HG3  
10597 H HD2  . PRO B 31  ? 0.506132  0.636645  1.12447  -0.124003   -0.0608144  0.0572516   34  PRO B HD2  
10598 H HD3  . PRO B 31  ? 0.52334   0.643142  1.12257  -0.128262   -0.0692139  0.0533452   34  PRO B HD3  
10599 N N    . ASP B 32  ? 0.410934  0.618425  1.0821   -0.106029   -0.0652253  0.0909636   35  ASP B N    
10600 C CA   . ASP B 32  ? 0.375722  0.608182  1.07148  -0.101314   -0.0634046  0.102469    35  ASP B CA   
10601 C C    . ASP B 32  ? 0.334094  0.568676  1.03019  -0.0872284  -0.0511974  0.101929    35  ASP B C    
10602 O O    . ASP B 32  ? 0.322745  0.554577  1.00981  -0.0821028  -0.0514735  0.100705    35  ASP B O    
10603 C CB   . ASP B 32  ? 0.390876  0.63725   1.09508  -0.107315   -0.0760088  0.110696    35  ASP B CB   
10604 C CG   . ASP B 32  ? 0.376129  0.650069  1.10753  -0.102369   -0.074868   0.123629    35  ASP B CG   
10605 O OD1  . ASP B 32  ? 0.360082  0.642365  1.10403  -0.0946188  -0.0636964  0.126395    35  ASP B OD1  
10606 O OD2  . ASP B 32  ? 0.370262  0.656651  1.10965  -0.106283   -0.0852122  0.130932    35  ASP B OD2  
10607 H H    . ASP B 32  ? 0.417007  0.617314  1.07621  -0.106316   -0.0684879  0.0879738   35  ASP B H    
10608 H HA   . ASP B 32  ? 0.372022  0.610189  1.07866  -0.103843   -0.0618986  0.105278    35  ASP B HA   
10609 H HB2  . ASP B 32  ? 0.397496  0.640923  1.10058  -0.116806   -0.0836544  0.110554    35  ASP B HB2  
10610 H HB3  . ASP B 32  ? 0.393581  0.63312   1.08563  -0.105634   -0.0782854  0.107797    35  ASP B HB3  
10611 N N    . SER B 33  ? 0.305036  0.543906  1.01097  -0.0813928  -0.0408203  0.103136    36  SER B N    
10612 C CA   . SER B 33  ? 0.321601  0.559601  1.0259   -0.0686696  -0.0290664  0.101858    36  SER B CA   
10613 C C    . SER B 33  ? 0.349383  0.605428  1.0667   -0.0610872  -0.028377   0.110967    36  SER B C    
10614 O O    . SER B 33  ? 0.353594  0.606105  1.06484  -0.0510593  -0.0211681  0.109269    36  SER B O    
10615 C CB   . SER B 33  ? 0.300209  0.537062  1.01019  -0.0651057  -0.0191167  0.101059    36  SER B CB   
10616 O OG   . SER B 33  ? 0.2926    0.546259  1.02288  -0.0694479  -0.0207526  0.109858    36  SER B OG   
10617 H H    . SER B 33  ? 0.315243  0.557047  1.02849  -0.0857444  -0.0412996  0.104859    36  SER B H    
10618 H HA   . SER B 33  ? 0.321858  0.54619   1.01064  -0.067127   -0.0280594  0.0949711   36  SER B HA   
10619 H HB2  . SER B 33  ? 0.295239  0.532883  1.00517  -0.0566932  -0.0118352  0.101286    36  SER B HB2  
10620 H HB3  . SER B 33  ? 0.3043    0.527458  1.00357  -0.0681753  -0.0186943  0.0943062   36  SER B HB3  
10622 N N    . ASN B 34  ? 0.370184  0.64489   1.10496  -0.0659335  -0.0362744  0.120645    37  ASN B N    
10623 C CA   . ASN B 34  ? 0.384382  0.677002  1.1328   -0.058694   -0.0363585  0.129964    37  ASN B CA   
10624 C C    . ASN B 34  ? 0.409271  0.696081  1.14455  -0.0591846  -0.0444004  0.12816     37  ASN B C    
10625 O O    . ASN B 34  ? 0.390172  0.688244  1.13287  -0.0520431  -0.0442846  0.134633    37  ASN B O    
10626 C CB   . ASN B 34  ? 0.37635   0.693329  1.15126  -0.062819   -0.040953   0.142125    37  ASN B CB   
10627 C CG   . ASN B 34  ? 0.379824  0.704157  1.16847  -0.0599621  -0.0308586  0.14526     37  ASN B CG   
10628 O OD1  . ASN B 34  ? 0.375173  0.693817  1.15938  -0.0498843  -0.0187473  0.142389    37  ASN B OD1  
10629 N ND2  . ASN B 34  ? 0.405992  0.741791  1.21017  -0.0691358  -0.0357903  0.151051    37  ASN B ND2  
10630 H H    . ASN B 34  ? 0.372404  0.648969  1.11128  -0.0738469  -0.0417445  0.121771    37  ASN B H    
10631 H HA   . ASN B 34  ? 0.375171  0.667907  1.12436  -0.0498345  -0.0272924  0.12992     37  ASN B HA   
10632 H HB2  . ASN B 34  ? 0.388454  0.704987  1.16299  -0.0723688  -0.0500687  0.142228    37  ASN B HB2  
10633 H HB3  . ASN B 34  ? 0.37998   0.708532  1.16359  -0.0580241  -0.0417229  0.148277    37  ASN B HB3  
10634 H HD21 . ASN B 34  ? 0.393962  0.73177   1.20397  -0.0685609  -0.0301806  0.152038    37  ASN B HD21 
10635 H HD22 . ASN B 34  ? 0.403752  0.745011  1.21232  -0.0760502  -0.0448181  0.154073    37  ASN B HD22 
10636 N N    . ASN B 35  ? 0.428349  0.696739  1.14325  -0.0671276  -0.0509493  0.119422    38  ASN B N    
10637 C CA   . ASN B 35  ? 0.417307  0.679037  1.11807  -0.0687227  -0.0590413  0.117748    38  ASN B CA   
10638 C C    . ASN B 35  ? 0.384432  0.620381  1.05837  -0.0729883  -0.0591663  0.105154    38  ASN B C    
10639 O O    . ASN B 35  ? 0.377658  0.604713  1.04007  -0.0829474  -0.0693282  0.102112    38  ASN B O    
10640 C CB   . ASN B 35  ? 0.423408  0.700113  1.13626  -0.0772289  -0.0729912  0.126607    38  ASN B CB   
10641 C CG   . ASN B 35  ? 0.459518  0.727688  1.15564  -0.0798748  -0.0823703  0.124793    38  ASN B CG   
10642 O OD1  . ASN B 35  ? 0.493436  0.760313  1.18391  -0.0707978  -0.0783282  0.125051    38  ASN B OD1  
10643 N ND2  . ASN B 35  ? 0.476273  0.736703  1.16248  -0.0922524  -0.0946433  0.122592    38  ASN B ND2  
10644 H H    . ASN B 35  ? 0.420705  0.680148  1.13002  -0.0715635  -0.0502754  0.114523    38  ASN B H    
10645 H HA   . ASN B 35  ? 0.408567  0.672963  1.10961  -0.0604782  -0.0544976  0.119428    38  ASN B HA   
10646 H HB2  . ASN B 35  ? 0.423001  0.716537  1.15347  -0.0729528  -0.0715589  0.134749    38  ASN B HB2  
10647 H HB3  . ASN B 35  ? 0.433509  0.708932  1.14798  -0.0855246  -0.0775504  0.125868    38  ASN B HB3  
10648 H HD21 . ASN B 35  ? 0.482295  0.747167  1.16887  -0.0953686  -0.102931   0.126507    38  ASN B HD21 
10649 H HD22 . ASN B 35  ? 0.47864   0.72896   1.15744  -0.0973997  -0.0946772  0.117233    38  ASN B HD22 
10650 N N    . TYR B 36  ? 0.347918  0.571707  1.01186  -0.0652784  -0.0477321  0.0980602   39  TYR B N    
10651 C CA   . TYR B 36  ? 0.340205  0.540889  0.98167  -0.0685154  -0.0460028  0.0864396   39  TYR B CA   
10652 C C    . TYR B 36  ? 0.322035  0.51225   0.949729 -0.059273   -0.0381204  0.0814483   39  TYR B C    
10653 O O    . TYR B 36  ? 0.306379  0.501823  0.941497 -0.0498558  -0.0289079  0.0834379   39  TYR B O    
10654 C CB   . TYR B 36  ? 0.324881  0.519801  0.969099 -0.0704833  -0.0401193  0.0820928   39  TYR B CB   
10655 C CG   . TYR B 36  ? 0.321436  0.493352  0.945089 -0.0728269  -0.0370534  0.070437    39  TYR B CG   
10656 C CD1  . TYR B 36  ? 0.328989  0.488553  0.940641 -0.0831068  -0.044877   0.065454    39  TYR B CD1  
10657 C CD2  . TYR B 36  ? 0.317123  0.479431  0.933654 -0.0646062  -0.0261473  0.0646041   39  TYR B CD2  
10658 C CE1  . TYR B 36  ? 0.340338  0.479142  0.934226 -0.0843081  -0.0410459  0.0550891   39  TYR B CE1  
10659 C CE2  . TYR B 36  ? 0.307113  0.450168  0.907519 -0.0662381  -0.0228673  0.0547224   39  TYR B CE2  
10660 C CZ   . TYR B 36  ? 0.316892  0.448284  0.905987 -0.0756663  -0.0299569  0.0499513   39  TYR B CZ   
10661 O OH   . TYR B 36  ? 0.338242  0.45067   0.911796 -0.0765077  -0.0260866  0.040431    39  TYR B OH   
10662 H H    . TYR B 36  ? 0.342536  0.572372  1.01378  -0.057888   -0.0409106  0.100593    39  TYR B H    
10663 H HA   . TYR B 36  ? 0.349812  0.544937  0.982861 -0.0756225  -0.0539827  0.0848175   39  TYR B HA   
10664 H HB2  . TYR B 36  ? 0.327538  0.528953  0.980371 -0.0768192  -0.0454518  0.0855521   39  TYR B HB2  
10665 H HB3  . TYR B 36  ? 0.314455  0.515326  0.967105 -0.0638156  -0.0327861  0.0842675   39  TYR B HB3  
10666 H HD1  . TYR B 36  ? 0.338618  0.503797  0.954371 -0.0893329  -0.0528697  0.0692833   39  TYR B HD1  
10667 H HD2  . TYR B 36  ? 0.303771  0.472938  0.927091 -0.0578057  -0.0208887  0.0676655   39  TYR B HD2  
10668 H HE1  . TYR B 36  ? 0.347084  0.476657  0.932056 -0.0909704  -0.0460914  0.0516593   39  TYR B HE1  
10669 H HE2  . TYR B 36  ? 0.303878  0.441458  0.900623 -0.0608494  -0.0159291  0.0513343   39  TYR B HE2  
10671 N N    . TYR B 37  ? 0.324534  0.499335  0.931606 -0.062467   -0.0418571  0.0750949   40  TYR B N    
10672 C CA   . TYR B 37  ? 0.340512  0.502905  0.932251 -0.0554095  -0.034727   0.0694122   40  TYR B CA   
10673 C C    . TYR B 37  ? 0.320695  0.462243  0.893874 -0.0593035  -0.0318329  0.0584182   40  TYR B C    
10674 O O    . TYR B 37  ? 0.32027   0.451275  0.879662 -0.0671296  -0.0387952  0.0544843   40  TYR B O    
10675 C CB   . TYR B 37  ? 0.354291  0.519071  0.939536 -0.0544507  -0.0410224  0.0733591   40  TYR B CB   
10676 C CG   . TYR B 37  ? 0.364046  0.549622  0.969132 -0.04856    -0.0421072  0.0843961   40  TYR B CG   
10677 C CD1  . TYR B 37  ? 0.36613   0.555762  0.976886 -0.037385   -0.0324271  0.0865198   40  TYR B CD1  
10678 C CD2  . TYR B 37  ? 0.381128  0.582116  0.99967  -0.0540139  -0.0526101  0.0928979   40  TYR B CD2  
10679 C CE1  . TYR B 37  ? 0.3417    0.549253  0.970034 -0.0310472  -0.0323601  0.0964435   40  TYR B CE1  
10680 C CE2  . TYR B 37  ? 0.363053  0.584013  1.00143  -0.0478889  -0.0528187  0.103424    40  TYR B CE2  
10681 C CZ   . TYR B 37  ? 0.356227  0.580013  0.999081 -0.0359843  -0.0421956  0.104992    40  TYR B CZ   
10682 O OH   . TYR B 37  ? 0.305694  0.547481  0.96679  -0.0286656  -0.0410327  0.114964    40  TYR B OH   
10683 H H    . TYR B 37  ? 0.340659  0.512271  0.942712 -0.0695469  -0.0491407  0.0743823   40  TYR B H    
10684 H HA   . TYR B 37  ? 0.32236   0.489     0.921127 -0.0484944  -0.0275043  0.0707658   40  TYR B HA   
10685 H HB2  . TYR B 37  ? 0.368119  0.52963   0.947078 -0.0615736  -0.0489068  0.0728111   40  TYR B HB2  
10686 H HB3  . TYR B 37  ? 0.358104  0.513418  0.931802 -0.0505888  -0.0365657  0.0693025   40  TYR B HB3  
10687 H HD1  . TYR B 37  ? 0.355339  0.534938  0.957559 -0.0340203  -0.0258043  0.0811564   40  TYR B HD1  
10688 H HD2  . TYR B 37  ? 0.383023  0.580805  0.997428 -0.0620061  -0.0596634  0.0916143   40  TYR B HD2  
10689 H HE1  . TYR B 37  ? 0.341841  0.550523  0.972509 -0.0234079  -0.0256462  0.0975247   40  TYR B HE1  
10690 H HE2  . TYR B 37  ? 0.369322  0.601484  1.01785  -0.0517074  -0.0601027  0.109526    40  TYR B HE2  
10692 N N    . GLY B 38  ? 0.321688  0.457286  0.894815 -0.0536813  -0.0215356  0.0537704   41  GLY B N    
10693 C CA   . GLY B 38  ? 0.323713  0.442002  0.883911 -0.0565845  -0.0178343  0.0442553   41  GLY B CA   
10694 C C    . GLY B 38  ? 0.344894  0.447404  0.883528 -0.0574316  -0.017913   0.0377793   41  GLY B C    
10695 O O    . GLY B 38  ? 0.359912  0.46347   0.893264 -0.0530888  -0.0173124  0.0397501   41  GLY B O    
10696 H H    . GLY B 38  ? 0.309303  0.451589  0.890611 -0.0477526  -0.0167154  0.0567092   41  GLY B H    
10697 H HA2  . GLY B 38  ? 0.330153  0.447581  0.892049 -0.0626545  -0.0220692  0.0437209   41  GLY B HA2  
10698 H HA3  . GLY B 38  ? 0.316344  0.433783  0.880326 -0.0519551  -0.0108284  0.0426889   41  GLY B HA3  
10699 N N    . GLU B 39  ? 0.344637  0.431838  0.870538 -0.0628695  -0.0181529  0.0300838   42  GLU B N    
10700 C CA   . GLU B 39  ? 0.327092  0.397247  0.832106 -0.0630382  -0.0155066  0.0226979   42  GLU B CA   
10701 C C    . GLU B 39  ? 0.298434  0.360864  0.801709 -0.0565402  -0.00407755 0.0170111   42  GLU B C    
10702 O O    . GLU B 39  ? 0.258601  0.325224  0.774124 -0.0538605  0.00056895  0.0171915   42  GLU B O    
10703 C CB   . GLU B 39  ? 0.344666  0.40076   0.835513 -0.0719744  -0.0212268  0.017121    42  GLU B CB   
10704 C CG   . GLU B 39  ? 0.369247  0.421458  0.846101 -0.0776147  -0.0305739  0.0185017   42  GLU B CG   
10705 C CD   . GLU B 39  ? 0.368287  0.412041  0.829018 -0.0735082  -0.0266694  0.0159457   42  GLU B CD   
10706 O OE1  . GLU B 39  ? 0.349989  0.394363  0.813115 -0.0656332  -0.01719    0.0148062   42  GLU B OE1  
10707 O OE2  . GLU B 39  ? 0.393563  0.428919  0.837906 -0.079134   -0.0338904  0.0150926   42  GLU B OE2  
10708 H H    . GLU B 39  ? 0.33962   0.42681   0.870051 -0.0664732  -0.0197074  0.0295206   42  GLU B H    
10709 H HA   . GLU B 39  ? 0.332165  0.40417   0.832623 -0.0615356  -0.0173015  0.025044    42  GLU B HA   
10710 H HB2  . GLU B 39  ? 0.344702  0.404657  0.84391  -0.0754777  -0.0242114  0.0185482   42  GLU B HB2  
10711 H HB3  . GLU B 39  ? 0.349095  0.393681  0.830939 -0.0707914  -0.0157994  0.0110031   42  GLU B HB3  
10712 H HG2  . GLU B 39  ? 0.362552  0.427028  0.849433 -0.0786158  -0.0361774  0.0250035   42  GLU B HG2  
10713 H HG3  . GLU B 39  ? 0.378248  0.421019  0.846174 -0.0836295  -0.0344621  0.0150025   42  GLU B HG3  
10714 N N    . THR B 40  ? 0.297823  0.348463  0.785154 -0.0545544  5.146e-05   0.0121059   43  THR B N    
10715 C CA   . THR B 40  ? 0.281433  0.325474  0.766783 -0.0484113  0.0104999   0.00745202  43  THR B CA   
10716 C C    . THR B 40  ? 0.282692  0.309532  0.753448 -0.0514803  0.0137051   -0.0011682  43  THR B C    
10717 O O    . THR B 40  ? 0.292073  0.308945  0.746779 -0.0564264  0.00959129  -0.0040112  43  THR B O    
10718 C CB   . THR B 40  ? 0.285652  0.330936  0.765839 -0.042979   0.0137948   0.00956509  43  THR B CB   
10719 O OG1  . THR B 40  ? 0.257342  0.31703   0.748295 -0.0403273  0.00981957  0.0177354   43  THR B OG1  
10720 C CG2  . THR B 40  ? 0.276422  0.317093  0.757623 -0.0369004  0.0240405   0.00597574  43  THR B CG2  
10721 H H    . THR B 40  ? 0.309239  0.355851  0.78653  -0.0573674  -0.00395222 0.0118767   43  THR B H    
10722 H HA   . THR B 40  ? 0.270238  0.319872  0.767032 -0.0458121  0.0133392   0.0087498   43  THR B HA   
10723 H HB   . THR B 40  ? 0.292494  0.330274  0.759682 -0.0455157  0.0119534   0.00745331  43  THR B HB   
10725 H HG21 . THR B 40  ? 0.273864  0.316796  0.754036 -0.0333843  0.0257912   0.00827483  43  THR B HG21 
10726 H HG22 . THR B 40  ? 0.266361  0.311556  0.758222 -0.0352031  0.025975    0.00671766  43  THR B HG22 
10727 H HG23 . THR B 40  ? 0.28345   0.314166  0.755581 -0.0382954  0.0268262   0.00082913  43  THR B HG23 
10728 N N    . VAL B 41  ? 0.272893  0.29565   0.748617 -0.0481836  0.0212881   -0.00523356 44  VAL B N    
10729 C CA   . VAL B 41  ? 0.276885  0.28431   0.739912 -0.0479837  0.0274818   -0.0129657  44  VAL B CA   
10730 C C    . VAL B 41  ? 0.264259  0.272458  0.72976  -0.0409333  0.0364632   -0.0135582  44  VAL B C    
10731 O O    . VAL B 41  ? 0.238508  0.256489  0.717954 -0.0365614  0.0387332   -0.00985208 44  VAL B O    
10732 C CB   . VAL B 41  ? 0.284209  0.284449  0.750023 -0.0503216  0.0286813   -0.0175629  44  VAL B CB   
10733 C CG1  . VAL B 41  ? 0.29113   0.288923  0.753167 -0.0581737  0.0194308   -0.0171397  44  VAL B CG1  
10734 C CG2  . VAL B 41  ? 0.265645  0.274531  0.749608 -0.0459857  0.0325758   -0.0153844  44  VAL B CG2  
10735 H H    . VAL B 41  ? 0.260848  0.290554  0.748186 -0.0458689  0.0227095   -0.00295343 44  VAL B H    
10736 H HA   . VAL B 41  ? 0.291348  0.29202   0.741687 -0.0508205  0.0251808   -0.0146521  44  VAL B HA   
10737 H HB   . VAL B 41  ? 0.28971   0.279774  0.746702 -0.049572   0.033248    -0.0225112  44  VAL B HB   
10738 H HG11 . VAL B 41  ? 0.286068  0.294569  0.757077 -0.0591171  0.0148326   -0.0118816  44  VAL B HG11 
10739 H HG12 . VAL B 41  ? 0.3063    0.296595  0.755078 -0.0610503  0.0171067   -0.0191551  44  VAL B HG12 
10740 H HG13 . VAL B 41  ? 0.294155  0.286863  0.757888 -0.0594837  0.0203461   -0.0199471  44  VAL B HG13 
10741 H HG21 . VAL B 41  ? 0.26746   0.272204  0.75328  -0.0479805  0.0322036   -0.0176166  44  VAL B HG21 
10742 H HG22 . VAL B 41  ? 0.260253  0.268076  0.745054 -0.0416803  0.0384409   -0.0166924  44  VAL B HG22 
10743 H HG23 . VAL B 41  ? 0.257755  0.27693   0.750245 -0.0455941  0.0295175   -0.0103288  44  VAL B HG23 
10744 N N    . ALA B 42  ? 0.26256   0.259924  0.714057 -0.0401015  0.0415915   -0.0180894  45  ALA B N    
10745 C CA   . ALA B 42  ? 0.255257  0.253604  0.708378 -0.034379   0.0493243   -0.0179459  45  ALA B CA   
10746 C C    . ALA B 42  ? 0.261309  0.246349  0.701122 -0.0340143  0.0565286   -0.024221   45  ALA B C    
10747 O O    . ALA B 42  ? 0.278502  0.252899  0.703524 -0.0380735  0.0548127   -0.0280454  45  ALA B O    
10748 C CB   . ALA B 42  ? 0.259672  0.265125  0.711038 -0.0328443  0.0464145   -0.012304   45  ALA B CB   
10749 H H    . ALA B 42  ? 0.278462  0.267423  0.718999 -0.0432889  0.0403262   -0.0212202  45  ALA B H    
10750 H HA   . ALA B 42  ? 0.243245  0.246205  0.707727 -0.0316389  0.0518921   -0.0171936  45  ALA B HA   
10751 H HB1  . ALA B 42  ? 0.248937  0.263345  0.710198 -0.0320496  0.0431323   -0.0081766  45  ALA B HB1  
10752 H HB2  . ALA B 42  ? 0.269574  0.27119   0.710409 -0.0358718  0.0427898   -0.0124739  45  ALA B HB2  
10753 H HB3  . ALA B 42  ? 0.25487   0.259523  0.705593 -0.0295897  0.0514103   -0.0124201  45  ALA B HB3  
10754 N N    . ASN B 43  ? 0.252207  0.23784   0.69726  -0.029215   0.0645647   -0.0249512  46  ASN B N    
10755 C CA   . ASN B 43  ? 0.260662  0.235911  0.69674  -0.0278771  0.0730243   -0.0301126  46  ASN B CA   
10756 C C    . ASN B 43  ? 0.256321  0.233461  0.689556 -0.0248537  0.0777808   -0.0277227  46  ASN B C    
10757 O O    . ASN B 43  ? 0.258544  0.231739  0.691335 -0.0224164  0.0859497   -0.0301613  46  ASN B O    
10758 C CB   . ASN B 43  ? 0.250763  0.224847  0.698295 -0.0252746  0.0787077   -0.0333511  46  ASN B CB   
10759 C CG   . ASN B 43  ? 0.230208  0.215338  0.695501 -0.0214678  0.0795391   -0.029273   46  ASN B CG   
10760 O OD1  . ASN B 43  ? 0.215418  0.207829  0.683292 -0.0200476  0.0776538   -0.0245055  46  ASN B OD1  
10761 N ND2  . ASN B 43  ? 0.226126  0.211368  0.702637 -0.0195383  0.082674    -0.0311499  46  ASN B ND2  
10762 H H    . ASN B 43  ? 0.240447  0.233395  0.695356 -0.0266763  0.0648555   -0.0218965  46  ASN B H    
10763 H HA   . ASN B 43  ? 0.274212  0.241375  0.698138 -0.0307228  0.0719994   -0.032946   46  ASN B HA   
10764 H HB2  . ASN B 43  ? 0.257666  0.2257    0.700243 -0.0240447  0.0847024   -0.0363817  46  ASN B HB2  
10765 H HB3  . ASN B 43  ? 0.254285  0.22566   0.702076 -0.0273793  0.0758756   -0.0351191  46  ASN B HB3  
10766 H HD21 . ASN B 43  ? 0.214369  0.205256  0.700554 -0.0175745  0.0827989   -0.0288754  46  ASN B HD21 
10767 H HD22 . ASN B 43  ? 0.231543  0.210807  0.70552  -0.0201521  0.0845544   -0.0346212  46  ASN B HD22 
10768 N N    . GLY B 44  ? 0.254196  0.237979  0.686812 -0.0248462  0.0726824   -0.0224156  47  GLY B N    
10769 C CA   . GLY B 44  ? 0.251283  0.236057  0.680298 -0.0223172  0.076278    -0.019657   47  GLY B CA   
10770 C C    . GLY B 44  ? 0.231153  0.224508  0.675881 -0.0180499  0.0786698   -0.0162456  47  GLY B C    
10771 O O    . GLY B 44  ? 0.234623  0.229879  0.677745 -0.0160487  0.0798801   -0.0127826  47  GLY B O    
10772 H H    . GLY B 44  ? 0.251943  0.239674  0.686513 -0.0264604  0.0667685   -0.0202563  47  GLY B H    
10773 H HA2  . GLY B 44  ? 0.256008  0.241834  0.67876  -0.0235157  0.0717817   -0.0169438  47  GLY B HA2  
10774 H HA3  . GLY B 44  ? 0.259853  0.237881  0.68134  -0.0223508  0.0815672   -0.0225716  47  GLY B HA3  
10775 N N    . MET B 45  ? 0.21432   0.212035  0.673    -0.0169176  0.078595    -0.0169064  48  MET B N    
10776 C CA   . MET B 45  ? 0.202727  0.206469  0.674906 -0.0131877  0.0811153   -0.0143749  48  MET B CA   
10777 C C    . MET B 45  ? 0.186991  0.198794  0.670507 -0.0124664  0.0755955   -0.0111381  48  MET B C    
10778 O O    . MET B 45  ? 0.177075  0.194358  0.666705 -0.00961301 0.0747909   -0.00694434 48  MET B O    
10779 C CB   . MET B 45  ? 0.203096  0.203524  0.681893 -0.0119548  0.0879361   -0.018276   48  MET B CB   
10780 C CG   . MET B 45  ? 0.194176  0.199954  0.686482 -0.0088273  0.0895904   -0.0157078  48  MET B CG   
10781 S SD   . MET B 45  ? 0.204723  0.211685  0.693951 -0.00684104 0.0914968   -0.0113828  48  MET B SD   
10782 C CE   . MET B 45  ? 0.213879  0.213654  0.69545  -0.00799498 0.0995484   -0.0153512  48  MET B CE   
10783 H H    . MET B 45  ? 0.218557  0.214815  0.677709 -0.0186877  0.0767169   -0.0189432  48  MET B H    
10784 H HA   . MET B 45  ? 0.201778  0.206303  0.671346 -0.0118748  0.0820138   -0.0119136  48  MET B HA   
10785 H HB2  . MET B 45  ? 0.211203  0.207008  0.683281 -0.0121955  0.0921137   -0.0200239  48  MET B HB2  
10786 H HB3  . MET B 45  ? 0.204811  0.203541  0.685236 -0.0131208  0.0871073   -0.0207905  48  MET B HB3  
10787 H HG2  . MET B 45  ? 0.193893  0.197978  0.690958 -0.00830149 0.0932678   -0.0180092  48  MET B HG2  
10788 H HG3  . MET B 45  ? 0.188367  0.198199  0.686534 -0.00844986 0.0858633   -0.0139854  48  MET B HG3  
10789 H HE1  . MET B 45  ? 0.214773  0.214382  0.695289 -0.00733845 0.101839    -0.013504   48  MET B HE1  
10790 H HE2  . MET B 45  ? 0.224186  0.220399  0.69614  -0.0096119  0.0989953   -0.0168471  48  MET B HE2  
10791 H HE3  . MET B 45  ? 0.212471  0.211809  0.70039  -0.00763866 0.102317    -0.0176782  48  MET B HE3  
10792 N N    . ILE B 46  ? 0.194383  0.205951  0.680456 -0.0149826  0.0724557   -0.0132248  49  ILE B N    
10793 C CA   . ILE B 46  ? 0.192269  0.211479  0.688425 -0.0150207  0.0672891   -0.00996388 49  ILE B CA   
10794 C C    . ILE B 46  ? 0.198284  0.218439  0.688576 -0.0192318  0.0605368   -0.00915204 49  ILE B C    
10795 O O    . ILE B 46  ? 0.207091  0.219544  0.687888 -0.0228123  0.0600592   -0.0133196  49  ILE B O    
10796 C CB   . ILE B 46  ? 0.200507  0.219272  0.706998 -0.0147844  0.0688085   -0.0123022  49  ILE B CB   
10797 C CG1  . ILE B 46  ? 0.191861  0.21022   0.705379 -0.0110833  0.0743358   -0.0126181  49  ILE B CG1  
10798 C CG2  . ILE B 46  ? 0.196653  0.22287   0.711829 -0.0156733  0.0633143   -0.00871074 49  ILE B CG2  
10799 C CD1  . ILE B 46  ? 0.189949  0.206753  0.712729 -0.0108605  0.0757466   -0.0150721  49  ILE B CD1  
10800 H H    . ILE B 46  ? 0.201467  0.20754   0.682682 -0.0167379  0.073854    -0.01677    49  ILE B H    
10801 H HA   . ILE B 46  ? 0.187082  0.211048  0.686989 -0.0126129  0.0668724   -0.006396   49  ILE B HA   
10802 H HB   . ILE B 46  ? 0.205012  0.218232  0.707294 -0.0168378  0.0695931   -0.0159707  49  ILE B HB   
10803 H HG12 . ILE B 46  ? 0.186721  0.209437  0.703683 -0.0090882  0.073507    -0.00918285 49  ILE B HG12 
10804 H HG13 . ILE B 46  ? 0.19725   0.211749  0.705618 -0.0107714  0.0778179   -0.0143515  49  ILE B HG13 
10805 H HG21 . ILE B 46  ? 0.190929  0.216888  0.712679 -0.0151612  0.0644004   -0.00964708 49  ILE B HG21 
10806 H HG22 . ILE B 46  ? 0.190838  0.222368  0.70862  -0.0136697  0.0623185   -0.0048968  49  ILE B HG22 
10807 H HG23 . ILE B 46  ? 0.201731  0.227437  0.71316  -0.0187915  0.0597545   -0.00910842 49  ILE B HG23 
10808 H HD11 . ILE B 46  ? 0.195682  0.207791  0.714923 -0.0126903  0.0763481   -0.0184086  49  ILE B HD11 
10809 H HD12 . ILE B 46  ? 0.184858  0.201107  0.711534 -0.00881764 0.0790438   -0.0152897  49  ILE B HD12 
10810 H HD13 . ILE B 46  ? 0.183507  0.204214  0.711736 -0.0109342  0.0727417   -0.0129502  49  ILE B HD13 
10811 N N    . GLY B 47  ? 0.199912  0.229418  0.696132 -0.0186729  0.0553988   -0.00352543 50  GLY B N    
10812 C CA   . GLY B 47  ? 0.20441   0.237718  0.699206 -0.0228436  0.0479348   -0.00132526 50  GLY B CA   
10813 C C    . GLY B 47  ? 0.208661  0.250509  0.717513 -0.0230212  0.0450674   0.00179281  50  GLY B C    
10814 O O    . GLY B 47  ? 0.198953  0.24624   0.717305 -0.0186341  0.0478681   0.00462756  50  GLY B O    
10815 H H    . GLY B 47  ? 0.190382  0.224061  0.691952 -0.015535   0.0566563   -0.00079099 50  GLY B H    
10816 H HA2  . GLY B 47  ? 0.217115  0.243985  0.704554 -0.0262442  0.0470208   -0.00484956 50  GLY B HA2  
10817 H HA3  . GLY B 47  ? 0.210088  0.24659   0.701863 -0.022265   0.0455913   0.00188658  50  GLY B HA3  
10818 N N    . ILE B 48  ? 0.216936  0.258309  0.72581  -0.0283862  0.0398751   0.0008707   51  ILE B N    
10819 C CA   . ILE B 48  ? 0.222545  0.271678  0.743965 -0.0298133  0.0366803   0.00401855  51  ILE B CA   
10820 C C    . ILE B 48  ? 0.222476  0.278237  0.744212 -0.0347501  0.0282207   0.00817936  51  ILE B C    
10821 O O    . ILE B 48  ? 0.22139   0.270238  0.733001 -0.0404402  0.0237437   0.00525992  51  ILE B O    
10822 C CB   . ILE B 48  ? 0.233069  0.274475  0.755921 -0.0321653  0.0385506   -0.00109853 51  ILE B CB   
10823 C CG1  . ILE B 48  ? 0.231195  0.266098  0.753845 -0.0275254  0.046429    -0.0050989  51  ILE B CG1  
10824 C CG2  . ILE B 48  ? 0.224054  0.273041  0.759607 -0.0339511  0.0354413   0.00250765  51  ILE B CG2  
10825 C CD1  . ILE B 48  ? 0.239765  0.266459  0.763695 -0.0291365  0.0484856   -0.0100986  51  ILE B CD1  
10826 H H    . ILE B 48  ? 0.228793  0.264181  0.728846 -0.0314883  0.0382905   -0.00181473 51  ILE B H    
10827 H HA   . ILE B 48  ? 0.211055  0.266101  0.739957 -0.026026   0.0387318   0.00712884  51  ILE B HA   
10828 H HB   . ILE B 48  ? 0.241586  0.276472  0.756327 -0.035886   0.0364668   -0.00417188 51  ILE B HB   
10829 H HG12 . ILE B 48  ? 0.222746  0.262997  0.752271 -0.0240631  0.0482353   -0.00222735 51  ILE B HG12 
10830 H HG13 . ILE B 48  ? 0.236563  0.267155  0.75133  -0.0267679  0.0484406   -0.00700112 51  ILE B HG13 
10831 H HG21 . ILE B 48  ? 0.226751  0.270005  0.762336 -0.0356766  0.0362116   -0.00071297 51  ILE B HG21 
10832 H HG22 . ILE B 48  ? 0.215539  0.270264  0.758326 -0.0301923  0.0377717   0.0054593   51  ILE B HG22 
10833 H HG23 . ILE B 48  ? 0.228281  0.281856  0.764533 -0.0371754  0.0303719   0.00526738  51  ILE B HG23 
10834 H HD11 . ILE B 48  ? 0.247988  0.268202  0.764139 -0.0323692  0.0470238   -0.0132153  51  ILE B HD11 
10835 H HD12 . ILE B 48  ? 0.234375  0.25808   0.759174 -0.0260657  0.0531845   -0.0120312  51  ILE B HD12 
10836 H HD13 . ILE B 48  ? 0.233059  0.263551  0.76453  -0.0299682  0.0466083   -0.00814242 51  ILE B HD13 
10837 N N    . ILE B 49  ? 0.213789  0.282758  0.747604 -0.0324781  0.0262305   0.0151527   52  ILE B N    
10838 C CA   . ILE B 49  ? 0.22038   0.299249  0.758232 -0.0359413  0.0184413   0.0209848   52  ILE B CA   
10839 C C    . ILE B 49  ? 0.228607  0.314635  0.779231 -0.0394955  0.0154616   0.0237544   52  ILE B C    
10840 O O    . ILE B 49  ? 0.232295  0.323165  0.793541 -0.0358008  0.0198769   0.0256519   52  ILE B O    
10841 C CB   . ILE B 49  ? 0.208103  0.29692   0.750037 -0.0302994  0.0186582   0.0274446   52  ILE B CB   
10842 C CG1  . ILE B 49  ? 0.208261  0.288561  0.736411 -0.0277069  0.0213002   0.0246      52  ILE B CG1  
10843 C CG2  . ILE B 49  ? 0.218223  0.319502  0.767268 -0.0333478  0.0104095   0.0345954   52  ILE B CG2  
10844 C CD1  . ILE B 49  ? 0.196867  0.272696  0.724877 -0.0212787  0.0298949   0.0223715   52  ILE B CD1  
10845 H H    . ILE B 49  ? 0.205782  0.277758  0.745797 -0.0284978  0.0299839   0.016493    52  ILE B H    
10846 H HA   . ILE B 49  ? 0.230956  0.30437   0.759689 -0.0399723  0.0148178   0.0188015   52  ILE B HA   
10847 H HB   . ILE B 49  ? 0.200355  0.293103  0.749802 -0.0260219  0.0227496   0.02921     52  ILE B HB   
10848 H HG12 . ILE B 49  ? 0.211547  0.297045  0.739558 -0.0267019  0.0183207   0.0286814   52  ILE B HG12 
10849 H HG13 . ILE B 49  ? 0.217742  0.289702  0.736361 -0.0315147  0.0200786   0.0202903   52  ILE B HG13 
10850 H HG21 . ILE B 49  ? 0.213752  0.320569  0.765    -0.0292038  0.0109414   0.0385331   52  ILE B HG21 
10851 H HG22 . ILE B 49  ? 0.226077  0.323092  0.767348 -0.0381861  0.00559689  0.0329482   52  ILE B HG22 
10852 H HG23 . ILE B 49  ? 0.211765  0.319574  0.770906 -0.0346351  0.00936459  0.0370782   52  ILE B HG23 
10853 H HD11 . ILE B 49  ? 0.196344  0.26676   0.724197 -0.0222481  0.0326592   0.0183162   52  ILE B HD11 
10854 H HD12 . ILE B 49  ? 0.202213  0.273283  0.721805 -0.0199754  0.0312649   0.0211921   52  ILE B HD12 
10855 H HD13 . ILE B 49  ? 0.190404  0.273205  0.726696 -0.0174928  0.0312656   0.0263415   52  ILE B HD13 
10856 N N    . SER B 50  ? 0.237237  0.322628  0.785344 -0.0471163  0.0078002   0.0238545   53  SER B N    
10857 C CA   . SER B 50  ? 0.2572    0.346687  0.814991 -0.0524978  0.00402047  0.0256428   53  SER B CA   
10858 C C    . SER B 50  ? 0.249058  0.356696  0.824946 -0.0502711  0.00299807  0.0346882   53  SER B C    
10859 O O    . SER B 50  ? 0.222668  0.340602  0.802779 -0.0469959  0.00151081  0.0403909   53  SER B O    
10860 C CB   . SER B 50  ? 0.268657  0.352226  0.817888 -0.0616384  -0.00472098 0.0238712   53  SER B CB   
10861 O OG   . SER B 50  ? 0.291031  0.384907  0.842503 -0.0640157  -0.0122979  0.0301441   53  SER B OG   
10862 H H    . SER B 50  ? 0.250547  0.332352  0.790015 -0.0493879  0.0045101   0.0228803   53  SER B H    
10863 H HA   . SER B 50  ? 0.24976   0.333257  0.807652 -0.0516138  0.0081545   0.0220726   53  SER B HA   
10864 H HB2  . SER B 50  ? 0.274247  0.357927  0.828436 -0.0654326  -0.00659097 0.0239975   53  SER B HB2  
10865 H HB3  . SER B 50  ? 0.28151   0.353246  0.818153 -0.0623737  -0.00346738 0.0182565   53  SER B HB3  
10867 N N    . SER B 51  ? 0.250119  0.360912  0.836353 -0.0519409  0.00418483  0.035963    54  SER B N    
10868 C CA   . SER B 51  ? 0.256465  0.383627  0.860118 -0.0515403  0.00317941  0.0443485   54  SER B CA   
10869 C C    . SER B 51  ? 0.268188  0.399019  0.876419 -0.0613944  -0.00573966 0.0468324   54  SER B C    
10870 O O    . SER B 51  ? 0.279752  0.397742  0.877791 -0.0678757  -0.00926379 0.0409505   54  SER B O    
10871 C CB   . SER B 51  ? 0.255845  0.383241  0.866825 -0.0468222  0.0109186   0.0444046   54  SER B CB   
10872 O OG   . SER B 51  ? 0.276508  0.417037  0.903138 -0.0485787  0.00991337  0.05153     54  SER B OG   
10873 H H    . SER B 51  ? 0.25319   0.355163  0.83528  -0.0533532  0.00597134  0.0313973   54  SER B H    
10874 H HA   . SER B 51  ? 0.253313  0.388752  0.860557 -0.0480431  0.00303897  0.0486464   54  SER B HA   
10875 H HB2  . SER B 51  ? 0.253645  0.38158   0.863791 -0.0405611  0.0157275   0.0446653   54  SER B HB2  
10876 H HB3  . SER B 51  ? 0.260901  0.378003  0.866035 -0.0486235  0.0121463   0.0391811   54  SER B HB3  
10878 N N    . PRO B 52  ? 0.285335  0.433535  0.909019 -0.0629895  -0.00979181 0.0558212   55  PRO B N    
10879 C CA   . PRO B 52  ? 0.285568  0.438335  0.916184 -0.0729397  -0.0180813  0.0590119   55  PRO B CA   
10880 C C    . PRO B 52  ? 0.281971  0.429797  0.916824 -0.0757392  -0.0149607  0.0570847   55  PRO B C    
10881 O O    . PRO B 52  ? 0.275707  0.419678  0.910272 -0.0848754  -0.0214143  0.0564941   55  PRO B O    
10882 C CB   . PRO B 52  ? 0.288888  0.463895  0.938034 -0.0716349  -0.0208256  0.0701022   55  PRO B CB   
10883 C CG   . PRO B 52  ? 0.282888  0.463612  0.937346 -0.0599104  -0.0104491  0.0722626   55  PRO B CG   
10884 C CD   . PRO B 52  ? 0.270987  0.435024  0.906691 -0.0552735  -0.00632716 0.0635601   55  PRO B CD   
10885 H HA   . PRO B 52  ? 0.298566  0.44396   0.919481 -0.0781717  -0.0238743  0.0559489   55  PRO B HA   
10886 H HB2  . PRO B 52  ? 0.288259  0.470093  0.947603 -0.0760306  -0.0231008  0.0739464   55  PRO B HB2  
10887 H HB3  . PRO B 52  ? 0.294346  0.472115  0.941042 -0.0736343  -0.0265708  0.0717987   55  PRO B HB3  
10888 H HG2  . PRO B 52  ? 0.27262   0.454441  0.932904 -0.0584459  -0.00573694 0.0728784   55  PRO B HG2  
10889 H HG3  . PRO B 52  ? 0.275846  0.468582  0.938701 -0.0570808  -0.0113188  0.0783348   55  PRO B HG3  
10890 H HD2  . PRO B 52  ? 0.267622  0.429848  0.903616 -0.0491448  0.00076437  0.0624767   55  PRO B HD2  
10891 H HD3  . PRO B 52  ? 0.27834   0.44383   0.910042 -0.0540261  -0.00888199 0.064479    55  PRO B HD3  
10892 N N    . GLU B 53  ? 0.290755  0.439     0.929744 -0.0679853  -0.00548542 0.0568378   56  GLU B N    
10893 C CA   . GLU B 53  ? 0.308156  0.451885  0.951148 -0.0694278  -0.00178417 0.05561     56  GLU B CA   
10894 C C    . GLU B 53  ? 0.325739  0.448757  0.953211 -0.0719401  -0.00136347 0.0456978   56  GLU B C    
10895 O O    . GLU B 53  ? 0.294257  0.407172  0.90937  -0.0677402  0.00149551  0.0396238   56  GLU B O    
10896 C CB   . GLU B 53  ? 0.313411  0.461973  0.962741 -0.0599431  0.00800426  0.0579793   56  GLU B CB   
10897 C CG   . GLU B 53  ? 0.341043  0.509178  1.00577  -0.0558471  0.00970112  0.0677628   56  GLU B CG   
10898 C CD   . GLU B 53  ? 0.38548   0.556721  1.05683  -0.0490318  0.0189039   0.0705506   56  GLU B CD   
10899 O OE1  . GLU B 53  ? 0.417542  0.576325  1.08108  -0.0460085  0.024237    0.0651156   56  GLU B OE1  
10900 O OE2  . GLU B 53  ? 0.46362   0.650793  1.14895  -0.0468783  0.0206034   0.0790265   56  GLU B OE2  
10901 H H    . GLU B 53  ? 0.284722  0.435728  0.923582 -0.0616681  -0.00140511 0.0576042   56  GLU B H    
10902 H HA   . GLU B 53  ? 0.311327  0.461805  0.962706 -0.0748648  -0.00582285 0.0598429   56  GLU B HA   
10903 H HB2  . GLU B 53  ? 0.314739  0.456549  0.955862 -0.0551086  0.0114324   0.0539404   56  GLU B HB2  
10904 H HB3  . GLU B 53  ? 0.316431  0.460842  0.967189 -0.0610273  0.0102452   0.0569232   56  GLU B HB3  
10905 H HG2  . GLU B 53  ? 0.347053  0.523337  1.0199   -0.0613311  0.00475225  0.0721437   56  GLU B HG2  
10906 H HG3  . GLU B 53  ? 0.343152  0.513877  1.00543  -0.0520859  0.00973534  0.0682979   56  GLU B HG3  
10907 N N    . PRO B 54  ? 0.358751  0.474872  0.986915 -0.0784092  -0.00359114 0.0440839   57  PRO B N    
10908 C CA   . PRO B 54  ? 0.370019  0.466158  0.984137 -0.0804477  -0.00304045 0.0349759   57  PRO B CA   
10909 C C    . PRO B 54  ? 0.36605   0.455645  0.977857 -0.0719458  0.00619151  0.031147    57  PRO B C    
10910 O O    . PRO B 54  ? 0.32035   0.418462  0.94217  -0.0672655  0.0111913   0.0357103   57  PRO B O    
10911 C CB   . PRO B 54  ? 0.4008    0.494305  1.01931  -0.0894816  -0.00824819 0.0364852   57  PRO B CB   
10912 C CG   . PRO B 54  ? 0.387967  0.499375  1.02473  -0.0883884  -0.00626497 0.0458286   57  PRO B CG   
10913 C CD   . PRO B 54  ? 0.369159  0.496098  1.01199  -0.0835658  -0.00599274 0.0512004   57  PRO B CD   
10914 H HA   . PRO B 54  ? 0.380862  0.47071   0.985231 -0.0819512  -0.00584311 0.0313657   57  PRO B HA   
10915 H HB2  . PRO B 54  ? 0.397513  0.479575  1.01075  -0.0894151  -0.00597717 0.0319092   57  PRO B HB2  
10916 H HB3  . PRO B 54  ? 0.40457   0.496592  1.01957  -0.0956782  -0.0148295  0.0364158   57  PRO B HB3  
10917 H HG2  . PRO B 54  ? 0.379137  0.48879   1.01786  -0.0839978  -0.00050203 0.045364    57  PRO B HG2  
10918 H HG3  . PRO B 54  ? 0.389681  0.504024  1.03175  -0.0950156  -0.0109302  0.0489228   57  PRO B HG3  
10919 H HD2  . PRO B 54  ? 0.359786  0.495678  1.01134  -0.0787359  -0.00114538 0.0554599   57  PRO B HD2  
10920 H HD3  . PRO B 54  ? 0.373449  0.507348  1.02032  -0.0887186  -0.0121618  0.0548527   57  PRO B HD3  
10921 N N    . LEU B 55  ? 0.373487  0.44822   0.971686 -0.0698123  0.00841685  0.0230505   58  LEU B N    
10922 C CA   . LEU B 55  ? 0.345845  0.412164  0.941197 -0.0632075  0.0158948   0.0186442   58  LEU B CA   
10923 C C    . LEU B 55  ? 0.361402  0.436837  0.961249 -0.0547159  0.0217339   0.0217673   58  LEU B C    
10924 O O    . LEU B 55  ? 0.384981  0.456353  0.985276 -0.0492028  0.02762     0.0200706   58  LEU B O    
10925 C CB   . LEU B 55  ? 0.350548  0.412356  0.951265 -0.0652682  0.0169018   0.0189347   58  LEU B CB   
10926 C CG   . LEU B 55  ? 0.358357  0.40633   0.951934 -0.0726025  0.0122912   0.014209    58  LEU B CG   
10927 C CD1  . LEU B 55  ? 0.369888  0.41629   0.970938 -0.0744637  0.0130728   0.0165151   58  LEU B CD1  
10928 C CD2  . LEU B 55  ? 0.345165  0.376665  0.925416 -0.0704463  0.0147754   0.00549203  58  LEU B CD2  
10929 H H    . LEU B 55  ? 0.375399  0.445248  0.965899 -0.0726462  0.00507709  0.0203959   58  LEU B H    
10930 H HA   . LEU B 55  ? 0.361436  0.417678  0.947214 -0.0630527  0.01634     0.0131294   58  LEU B HA   
10931 H HB2  . LEU B 55  ? 0.343988  0.415547  0.953731 -0.0663563  0.0161257   0.024546    58  LEU B HB2  
10932 H HB3  . LEU B 55  ? 0.343222  0.401249  0.943393 -0.0603919  0.0217061   0.0170144   58  LEU B HB3  
10933 H HG   . LEU B 55  ? 0.364124  0.414975  0.957154 -0.0779081  0.00694487  0.0158889   58  LEU B HG   
10934 H HD11 . LEU B 55  ? 0.36233   0.41923   0.97188  -0.0764182  0.0115398   0.0222731   58  LEU B HD11 
10935 H HD12 . LEU B 55  ? 0.37509   0.411788  0.971367 -0.078894   0.0102954   0.013491    58  LEU B HD12 
10936 H HD13 . LEU B 55  ? 0.359708  0.40396   0.961627 -0.0693239  0.0178708   0.0154392   58  LEU B HD13 
10937 H HD21 . LEU B 55  ? 0.35289   0.384908  0.927619 -0.0695205  0.014394    0.00409052  58  LEU B HD21 
10938 H HD22 . LEU B 55  ? 0.345172  0.374395  0.926814 -0.0654788  0.0196041   0.00413055  58  LEU B HD22 
10939 H HD23 . LEU B 55  ? 0.361234  0.383556  0.93685  -0.0749336  0.0119981   0.00275803  58  LEU B HD23 
10940 N N    . LYS B 56  ? 0.327749  0.414114  0.929723 -0.05371    0.0197129   0.0260545   59  LYS B N    
10941 C CA   . LYS B 56  ? 0.306384  0.39928   0.909924 -0.0457363  0.0247497   0.0284457   59  LYS B CA   
10942 C C    . LYS B 56  ? 0.273975  0.364869  0.867929 -0.0449519  0.0229342   0.02612     59  LYS B C    
10943 O O    . LYS B 56  ? 0.238955  0.327259  0.827157 -0.0508886  0.0168605   0.0247048   59  LYS B O    
10944 C CB   . LYS B 56  ? 0.338828  0.447793  0.955663 -0.0435902  0.0254448   0.0372024   59  LYS B CB   
10945 C CG   . LYS B 56  ? 0.381179  0.491672  1.00647  -0.0438621  0.0283015   0.0398693   59  LYS B CG   
10946 C CD   . LYS B 56  ? 0.428426  0.547964  1.06094  -0.0365735  0.0344155   0.0455067   59  LYS B CD   
10947 C CE   . LYS B 56  ? 0.432432  0.553956  1.0725   -0.0371198  0.0372184   0.0489445   59  LYS B CE   
10948 N NZ   . LYS B 56  ? 0.461324  0.568175  1.09397  -0.0368022  0.0393515   0.0426775   59  LYS B NZ   
10949 H H    . LYS B 56  ? 0.337897  0.427218  0.940012 -0.0582219  0.0147689   0.0275713   59  LYS B H    
10950 H HA   . LYS B 56  ? 0.305092  0.392242  0.90664  -0.0420008  0.0292626   0.0257837   59  LYS B HA   
10951 H HB2  . LYS B 56  ? 0.342602  0.458269  0.962866 -0.0474093  0.0207335   0.0403379   59  LYS B HB2  
10952 H HB3  . LYS B 56  ? 0.334851  0.446796  0.951383 -0.0380808  0.0287941   0.0384725   59  LYS B HB3  
10953 H HG2  . LYS B 56  ? 0.382384  0.482854  1.0027   -0.0438445  0.0299312   0.0352846   59  LYS B HG2  
10954 H HG3  . LYS B 56  ? 0.384982  0.499711  1.01547  -0.049128   0.0244159   0.0424974   59  LYS B HG3  
10955 H HD2  . LYS B 56  ? 0.415671  0.545018  1.05305  -0.0358194  0.0332058   0.0499459   59  LYS B HD2  
10956 H HD3  . LYS B 56  ? 0.414087  0.528219  1.04087  -0.0318042  0.0379612   0.042703    59  LYS B HD3  
10957 H HE2  . LYS B 56  ? 0.440369  0.566481  1.08607  -0.0423779  0.0336802   0.0515318   59  LYS B HE2  
10958 H HE3  . LYS B 56  ? 0.433238  0.560635  1.07715  -0.0324352  0.0411714   0.0528052   59  LYS B HE3  
10959 H HZ1  . LYS B 56  ? 0.455822  0.557447  1.08601  -0.0413305  0.0360153   0.0397053   59  LYS B HZ1  
10960 H HZ2  . LYS B 56  ? 0.449865  0.552037  1.07698  -0.0328735  0.0416727   0.0397881   59  LYS B HZ2  
10961 H HZ3  . LYS B 56  ? 0.45035   0.557655  1.08635  -0.0359984  0.0417201   0.0447888   59  LYS B HZ3  
10962 N N    . VAL B 57  ? 0.2681    0.359006  0.859326 -0.0377842  0.0281852   0.0257181   60  VAL B N    
10963 C CA   . VAL B 57  ? 0.283781  0.374556  0.867075 -0.0360533  0.0271733   0.0250524   60  VAL B CA   
10964 C C    . VAL B 57  ? 0.265757  0.368312  0.855894 -0.0298357  0.0294581   0.0316235   60  VAL B C    
10965 O O    . VAL B 57  ? 0.233174  0.340099  0.830758 -0.0252961  0.0339957   0.0347061   60  VAL B O    
10966 C CB   . VAL B 57  ? 0.285623  0.36293   0.856541 -0.0338918  0.0311021   0.0176894   60  VAL B CB   
10967 C CG1  . VAL B 57  ? 0.289465  0.355031  0.852771 -0.0398382  0.0286881   0.0115075   60  VAL B CG1  
10968 C CG2  . VAL B 57  ? 0.304023  0.378448  0.876995 -0.0273563  0.0382684   0.0165439   60  VAL B CG2  
10969 H H    . VAL B 57  ? 0.265544  0.356032  0.859452 -0.0340536  0.032334    0.0259623   60  VAL B H    
10970 H HA   . VAL B 57  ? 0.285398  0.377413  0.866915 -0.0406635  0.0220415   0.0256111   60  VAL B HA   
10971 H HB   . VAL B 57  ? 0.292364  0.370346  0.858186 -0.0329657  0.030261    0.0180079   60  VAL B HB   
10972 H HG11 . VAL B 57  ? 0.28943   0.354347  0.857777 -0.0412886  0.0287537   0.0115366   60  VAL B HG11 
10973 H HG12 . VAL B 57  ? 0.298504  0.364718  0.858461 -0.043968   0.0239      0.0120319   60  VAL B HG12 
10974 H HG13 . VAL B 57  ? 0.292824  0.350458  0.849287 -0.0380493  0.0318869   0.00711866  60  VAL B HG13 
10975 H HG21 . VAL B 57  ? 0.297862  0.364436  0.864205 -0.0265793  0.0404729   0.0121367   60  VAL B HG21 
10976 H HG22 . VAL B 57  ? 0.290973  0.371069  0.866359 -0.023549   0.0397629   0.0199801   60  VAL B HG22 
10977 H HG23 . VAL B 57  ? 0.292237  0.36666   0.870482 -0.0278756  0.0390215   0.0169337   60  VAL B HG23 
10978 N N    . LYS B 58  ? 0.26926   0.375857  0.855679 -0.0295676  0.0262306   0.0337365   61  LYS B N    
10979 C CA   . LYS B 58  ? 0.281547  0.399547  0.874571 -0.0238147  0.0275265   0.0405305   61  LYS B CA   
10980 C C    . LYS B 58  ? 0.253135  0.364772  0.839773 -0.0163621  0.0343112   0.0383408   61  LYS B C    
10981 O O    . LYS B 58  ? 0.213032  0.329323  0.805418 -0.0103415  0.0388791   0.0421046   61  LYS B O    
10982 C CB   . LYS B 58  ? 0.296457  0.421132  0.888376 -0.0268802  0.0204055   0.0441181   61  LYS B CB   
10983 C CG   . LYS B 58  ? 0.317727  0.453045  0.914953 -0.0203845  0.021345    0.0509652   61  LYS B CG   
10984 C CD   . LYS B 58  ? 0.335339  0.482789  0.947723 -0.016052   0.0250009   0.0576255   61  LYS B CD   
10985 C CE   . LYS B 58  ? 0.369187  0.526083  0.986645 -0.00857088 0.026957    0.0642856   61  LYS B CE   
10986 N NZ   . LYS B 58  ? 0.390978  0.564071  1.02545  -0.00753648 0.0266703   0.0726148   61  LYS B NZ   
10987 H H    . LYS B 58  ? 0.280533  0.382175  0.859692 -0.0328584  0.0232262   0.0309368   61  LYS B H    
10988 H HA   . LYS B 58  ? 0.270686  0.395951  0.873236 -0.0230333  0.0284406   0.0444777   61  LYS B HA   
10989 H HB2  . LYS B 58  ? 0.302249  0.431937  0.899777 -0.0317094  0.0159536   0.0462607   61  LYS B HB2  
10990 H HB3  . LYS B 58  ? 0.305384  0.421853  0.886946 -0.0288069  0.0190496   0.0398709   61  LYS B HB3  
10991 H HG2  . LYS B 58  ? 0.322775  0.462581  0.919998 -0.0230594  0.0159328   0.0534565   61  LYS B HG2  
10992 H HG3  . LYS B 58  ? 0.316593  0.445931  0.906837 -0.0162403  0.0249986   0.0487167   61  LYS B HG3  
10993 H HD2  . LYS B 58  ? 0.330866  0.473075  0.942311 -0.013827   0.0299239   0.0550889   61  LYS B HD2  
10994 H HD3  . LYS B 58  ? 0.338085  0.492101  0.958027 -0.0204615  0.0213468   0.0602506   61  LYS B HD3  
10995 H HE2  . LYS B 58  ? 0.370857  0.528106  0.984107 -0.00947398 0.0230851   0.0648348   61  LYS B HE2  
10996 H HE3  . LYS B 58  ? 0.363309  0.514972  0.976779 -0.00328525 0.0324158   0.0627754   61  LYS B HE3  
10997 H HZ1  . LYS B 58  ? 0.385538  0.564212  1.02427  -0.0125749  0.0210935   0.0745788   61  LYS B HZ1  
10998 H HZ2  . LYS B 58  ? 0.378785  0.551208  1.01659  -0.0071591  0.0301289   0.0721353   61  LYS B HZ2  
10999 H HZ3  . LYS B 58  ? 0.381791  0.55998   1.01927  -0.00222178 0.0286683   0.0765266   61  LYS B HZ3  
11000 N N    . GLU B 59  ? 0.262106  0.362923  0.836302 -0.0170647  0.0347676   0.0325737   62  GLU B N    
11001 C CA   . GLU B 59  ? 0.259321  0.354543  0.826707 -0.0110685  0.0399204   0.0310991   62  GLU B CA   
11002 C C    . GLU B 59  ? 0.255614  0.337655  0.811766 -0.0132899  0.0417515   0.023475    62  GLU B C    
11003 O O    . GLU B 59  ? 0.226783  0.304271  0.777361 -0.018874   0.038206    0.0199871   62  GLU B O    
11004 C CB   . GLU B 59  ? 0.290799  0.391869  0.856342 -0.00768637 0.038231    0.0359274   62  GLU B CB   
11005 C CG   . GLU B 59  ? 0.316189  0.412866  0.877247 -0.00059347 0.0439888   0.0361603   62  GLU B CG   
11006 C CD   . GLU B 59  ? 0.347229  0.449948  0.908148 0.00423189  0.0431105   0.0420109   62  GLU B CD   
11007 O OE1  . GLU B 59  ? 0.396438  0.499374  0.951416 0.00177746  0.0385965   0.0424999   62  GLU B OE1  
11008 O OE2  . GLU B 59  ? 0.284492  0.390462  0.850019 0.0106447   0.0470236   0.0459797   62  GLU B OE2  
11009 H H    . GLU B 59  ? 0.266758  0.363273  0.83633  -0.0215093  0.0318897   0.0295727   62  GLU B H    
11010 H HA   . GLU B 59  ? 0.257391  0.353126  0.828885 -0.00755914 0.0436813   0.0320699   62  GLU B HA   
11011 H HB2  . GLU B 59  ? 0.288077  0.398402  0.861673 -0.00721255 0.0362383   0.0408618   62  GLU B HB2  
11012 H HB3  . GLU B 59  ? 0.296265  0.394659  0.855317 -0.0107843  0.0349972   0.0343274   62  GLU B HB3  
11013 H HG2  . GLU B 59  ? 0.318094  0.406549  0.871323 -0.0014569  0.0454319   0.0318229   62  GLU B HG2  
11014 H HG3  . GLU B 59  ? 0.309805  0.406543  0.875203 0.00194287  0.047348    0.0365779   62  GLU B HG3  
11015 N N    . VAL B 60  ? 0.256523  0.33228   0.809631 -0.00886198 0.0474845   0.0211304   63  VAL B N    
11016 C CA   . VAL B 60  ? 0.251521  0.316183  0.795741 -0.00989278 0.0504123   0.0147705   63  VAL B CA   
11017 C C    . VAL B 60  ? 0.225647  0.28761   0.763985 -0.00527897 0.053861    0.015565    63  VAL B C    
11018 O O    . VAL B 60  ? 0.210306  0.274521  0.752465 -0.00050621 0.0564519   0.0186871   63  VAL B O    
11019 C CB   . VAL B 60  ? 0.253935  0.312843  0.801839 -0.0101649  0.0537502   0.0107546   63  VAL B CB   
11020 C CG1  . VAL B 60  ? 0.262758  0.311766  0.803291 -0.0101455  0.0576362   0.00510727  63  VAL B CG1  
11021 C CG2  . VAL B 60  ? 0.264152  0.324318  0.817264 -0.0148393  0.0503964   0.00998334  63  VAL B CG2  
11022 H H    . VAL B 60  ? 0.248362  0.326824  0.805149 -0.00509467 0.0497021   0.0237487   63  VAL B H    
11023 H HA   . VAL B 60  ? 0.254911  0.317255  0.794037 -0.0134137  0.0478879   0.0128296   63  VAL B HA   
11024 H HB   . VAL B 60  ? 0.248822  0.309712  0.801059 -0.00689352 0.0558099   0.0128935   63  VAL B HB   
11025 H HG11 . VAL B 60  ? 0.268086  0.314518  0.802301 -0.0125716  0.0563032   0.00327512  63  VAL B HG11 
11026 H HG12 . VAL B 60  ? 0.258775  0.30706   0.797954 -0.00706664 0.0601558   0.00597241  63  VAL B HG12 
11027 H HG13 . VAL B 60  ? 0.259474  0.305264  0.802918 -0.0108014  0.0589771   0.00264394  63  VAL B HG13 
11028 H HG21 . VAL B 60  ? 0.258541  0.31511   0.814242 -0.0144762  0.0525253   0.00791199  63  VAL B HG21 
11029 H HG22 . VAL B 60  ? 0.258572  0.325831  0.817274 -0.0148111  0.0483099   0.0140481   63  VAL B HG22 
11030 H HG23 . VAL B 60  ? 0.268175  0.325271  0.816204 -0.0182821  0.0481804   0.00764247  63  VAL B HG23 
11031 N N    . VAL B 61  ? 0.224994  0.280969  0.752968 -0.00696184 0.0539966   0.012637    64  VAL B N    
11032 C CA   . VAL B 61  ? 0.259349  0.311966  0.780642 -0.00350321 0.0569395   0.0134315   64  VAL B CA   
11033 C C    . VAL B 61  ? 0.256434  0.299393  0.770776 -0.00467511 0.0613871   0.00784625  64  VAL B C    
11034 O O    . VAL B 61  ? 0.267873  0.306247  0.776806 -0.00857584 0.0608823   0.00378312  64  VAL B O    
11035 C CB   . VAL B 61  ? 0.282034  0.338107  0.797387 -0.00364571 0.0528825   0.0171677   64  VAL B CB   
11036 C CG1  . VAL B 61  ? 0.316808  0.366841  0.822531 -0.00121017 0.0559264   0.0170703   64  VAL B CG1  
11037 C CG2  . VAL B 61  ? 0.296324  0.363063  0.820866 -0.00057183 0.0500655   0.0237884   64  VAL B CG2  
11038 H H    . VAL B 61  ? 0.239677  0.293018  0.7641   -0.0104656  0.0522984   0.010098    64  VAL B H    
11039 H HA   . VAL B 61  ? 0.248288  0.302594  0.773724 -6.153e-05  0.0587987   0.0155988   64  VAL B HA   
11040 H HB   . VAL B 61  ? 0.293604  0.348704  0.805374 -0.00751597 0.0499832   0.0155154   64  VAL B HB   
11041 H HG11 . VAL B 61  ? 0.302122  0.351082  0.810416 0.00192358  0.0590884   0.0176657   64  VAL B HG11 
11042 H HG12 . VAL B 61  ? 0.311943  0.356094  0.811392 -0.00359117 0.0573736   0.0133461   64  VAL B HG12 
11043 H HG13 . VAL B 61  ? 0.310128  0.362947  0.813181 -0.0004634  0.0532402   0.0203202   64  VAL B HG13 
11044 H HG21 . VAL B 61  ? 0.294853  0.364215  0.816428 -0.00040906 0.0472525   0.026526    64  VAL B HG21 
11045 H HG22 . VAL B 61  ? 0.287382  0.358193  0.818033 -0.00264309 0.0480604   0.0240912   64  VAL B HG22 
11046 H HG23 . VAL B 61  ? 0.285302  0.351942  0.812472 0.00332758  0.0531452   0.0251567   64  VAL B HG23 
11047 N N    . LEU B 62  ? 0.231452  0.271336  0.745993 -0.00121102 0.0657277   0.00806739  65  LEU B N    
11048 C CA   . LEU B 62  ? 0.211432  0.243844  0.721553 -0.00171657 0.0704948   0.00407383  65  LEU B CA   
11049 C C    . LEU B 62  ? 0.207541  0.236811  0.70804  -0.00062195 0.0718181   0.00564909  65  LEU B C    
11050 O O    . LEU B 62  ? 0.222834  0.253247  0.723658 0.00279703  0.0719471   0.0094727   65  LEU B O    
11051 C CB   . LEU B 62  ? 0.207418  0.238893  0.725581 0.00068985  0.073488    0.00390757  65  LEU B CB   
11052 C CG   . LEU B 62  ? 0.220742  0.246298  0.73862  8.731e-05   0.0783139   0.00027792  65  LEU B CG   
11053 C CD1  . LEU B 62  ? 0.221471  0.244316  0.738914 -0.00303709 0.0794721   -0.00458988 65  LEU B CD1  
11054 C CD2  . LEU B 62  ? 0.230593  0.255566  0.756555 0.00219423  0.0797784   0.00108249  65  LEU B CD2  
11055 H H    . LEU B 62  ? 0.226844  0.269449  0.744581 0.00157729  0.0657164   0.0110792   65  LEU B H    
11056 H HA   . LEU B 62  ? 0.218049  0.247897  0.726299 -0.00436904 0.0707796   0.00075209  65  LEU B HA   
11057 H HB2  . LEU B 62  ? 0.205163  0.238922  0.729153 0.00018781  0.0721773   0.00359966  65  LEU B HB2  
11058 H HB3  . LEU B 62  ? 0.206857  0.239493  0.725187 0.00328129  0.073344    0.0069752   65  LEU B HB3  
11059 H HG   . LEU B 62  ? 0.224418  0.247699  0.736408 0.0003328   0.0798058   0.00077736  65  LEU B HG   
11060 H HD11 . LEU B 62  ? 0.228645  0.250014  0.738894 -0.0045118  0.0790488   -0.00535526 65  LEU B HD11 
11061 H HD12 . LEU B 62  ? 0.221888  0.242031  0.74147  -0.00289988 0.0827938   -0.00653317 65  LEU B HD12 
11062 H HD13 . LEU B 62  ? 0.219209  0.244075  0.741159 -0.00367892 0.0773411   -0.00487155 65  LEU B HD13 
11063 H HD21 . LEU B 62  ? 0.224227  0.24945   0.748797 0.00420159  0.0792683   0.00392068  65  LEU B HD21 
11064 H HD22 . LEU B 62  ? 0.221458  0.248318  0.752768 0.00202925  0.0783648   0.00080238  65  LEU B HD22 
11065 H HD23 . LEU B 62  ? 0.226021  0.248127  0.75284  0.00161256  0.0825349   -0.00081656 65  LEU B HD23 
11066 N N    . ALA B 63  ? 0.202356  0.226493  0.693419 -0.00339593 0.0731883   0.00266463  66  ALA B N    
11067 C CA   . ALA B 63  ? 0.210564  0.230524  0.691527 -0.00284238 0.0750535   0.0039321   66  ALA B CA   
11068 C C    . ALA B 63  ? 0.212001  0.228806  0.69569  -0.00068115 0.0800771   0.00412879  66  ALA B C    
11069 O O    . ALA B 63  ? 0.208162  0.224248  0.699437 -0.00083953 0.0830854   0.00154692  66  ALA B O    
11070 C CB   . ALA B 63  ? 0.220606  0.23464   0.690242 -0.00644768 0.0762819   0.0002882   66  ALA B CB   
11071 H H    . ALA B 63  ? 0.208931  0.231533  0.699247 -0.00570445 0.0730966   -0.00023539 66  ALA B H    
11072 H HA   . ALA B 63  ? 0.211916  0.234721  0.691248 -0.00150034 0.0719713   0.0074999   66  ALA B HA   
11073 H HB1  . ALA B 63  ? 0.224471  0.239875  0.692321 -0.00828735 0.072559    9.87e-06    66  ALA B HB1  
11074 H HB2  . ALA B 63  ? 0.221262  0.232286  0.692402 -0.00720606 0.0800586   -0.00303079 66  ALA B HB2  
11075 H HB3  . ALA B 63  ? 0.227122  0.238525  0.689338 -0.00620143 0.0770648   0.00163707  66  ALA B HB3  
11076 N N    . GLY B 64  ? 0.213345  0.227841  0.69057  0.00103922  0.0805721   0.00742107  67  GLY B N    
11077 C CA   . GLY B 64  ? 0.221484  0.231674  0.699014 0.00205579  0.0848615   0.00790323  67  GLY B CA   
11078 C C    . GLY B 64  ? 0.209065  0.220632  0.694543 0.00520012  0.0840373   0.0104217   67  GLY B C    
11079 O O    . GLY B 64  ? 0.194928  0.202297  0.680624 0.00562463  0.0866656   0.0111085   67  GLY B O    
11080 H H    . GLY B 64  ? 0.219817  0.235326  0.692333 0.00143999  0.0778724   0.00962967  67  GLY B H    
11081 H HA2  . GLY B 64  ? 0.224749  0.232083  0.694778 0.00218459  0.0852624   0.00958333  67  GLY B HA2  
11082 H HA3  . GLY B 64  ? 0.218736  0.227159  0.697997 0.00035843  0.088099    0.00497239  67  GLY B HA3  
11083 N N    . THR B 65  ? 0.200659  0.217491  0.692216 0.00704183  0.0805414   0.0118145   68  THR B N    
11084 C CA   . THR B 65  ? 0.19519   0.212113  0.692216 0.0103022   0.0800849   0.0142081   68  THR B CA   
11085 C C    . THR B 65  ? 0.199887  0.218368  0.693117 0.0143228   0.07758     0.0191127   68  THR B C    
11086 O O    . THR B 65  ? 0.201475  0.226429  0.696898 0.0150573   0.0744979   0.02082     68  THR B O    
11087 C CB   . THR B 65  ? 0.180953  0.202033  0.687891 0.00987371  0.0790575   0.0124793   68  THR B CB   
11088 O OG1  . THR B 65  ? 0.170318  0.188981  0.681479 0.00720401  0.0817391   0.00856774  68  THR B OG1  
11089 C CG2  . THR B 65  ? 0.179313  0.199899  0.690224 0.0132923   0.0784964   0.0150834   68  THR B CG2  
11090 H H    . THR B 65  ? 0.20178   0.22185   0.693655 0.00614831  0.0784605   0.0113766   68  THR B H    
11091 H HA   . THR B 65  ? 0.194687  0.207344  0.69103  0.0101873   0.0821851   0.013926    68  THR B HA   
11092 H HB   . THR B 65  ? 0.18068   0.205881  0.688677 0.00910617  0.0770506   0.012352    68  THR B HB   
11094 H HG21 . THR B 65  ? 0.173792  0.196053  0.690535 0.0125852   0.0781862   0.0137576   68  THR B HG21 
11095 H HG22 . THR B 65  ? 0.179891  0.195647  0.688487 0.0138423   0.0799075   0.0154345   68  THR B HG22 
11096 H HG23 . THR B 65  ? 0.179207  0.202217  0.68881  0.015624    0.0770513   0.0178526   68  THR B HG23 
11097 N N    . TYR B 66  ? 0.195193  0.207629  0.683291 0.0169223   0.0788807   0.0215825   69  TYR B N    
11098 C CA   . TYR B 66  ? 0.209212  0.22132   0.692674 0.0215489   0.0773423   0.0263643   69  TYR B CA   
11099 C C    . TYR B 66  ? 0.201181  0.20743   0.684311 0.025375    0.078633    0.0282285   69  TYR B C    
11100 O O    . TYR B 66  ? 0.226895  0.226124  0.708565 0.0237034   0.0804846   0.026527    69  TYR B O    
11101 C CB   . TYR B 66  ? 0.222454  0.229783  0.695534 0.0212708   0.0775726   0.0279844   69  TYR B CB   
11102 C CG   . TYR B 66  ? 0.235308  0.246157  0.7048   0.0178056   0.0760164   0.0267288   69  TYR B CG   
11103 C CD1  . TYR B 66  ? 0.232584  0.249343  0.701068 0.0192823   0.0719849   0.0298539   69  TYR B CD1  
11104 C CD2  . TYR B 66  ? 0.237044  0.244934  0.703835 0.0131058   0.0785757   0.0226482   69  TYR B CD2  
11105 C CE1  . TYR B 66  ? 0.241198  0.259584  0.704402 0.015665    0.0697564   0.0287923   69  TYR B CE1  
11106 C CE2  . TYR B 66  ? 0.244196  0.253111  0.705007 0.0100198   0.0774373   0.0212922   69  TYR B CE2  
11107 C CZ   . TYR B 66  ? 0.248602  0.262156  0.706819 0.0110249   0.0726389   0.0242514   69  TYR B CZ   
11108 O OH   . TYR B 66  ? 0.245522  0.258833  0.696343 0.00740675  0.0707336   0.0228069   69  TYR B OH   
11109 H H    . TYR B 66  ? 0.199657  0.20773   0.687207 0.0157987   0.0807974   0.0203473   69  TYR B H    
11110 H HA   . TYR B 66  ? 0.204459  0.22272   0.691219 0.0225766   0.0752571   0.0276881   69  TYR B HA   
11111 H HB2  . TYR B 66  ? 0.226786  0.228348  0.697157 0.019908    0.0797557   0.0268405   69  TYR B HB2  
11112 H HB3  . TYR B 66  ? 0.226895  0.233471  0.697335 0.0248556   0.0766264   0.0313368   69  TYR B HB3  
11113 H HD1  . TYR B 66  ? 0.233131  0.252567  0.704267 0.022833    0.0706785   0.0329498   69  TYR B HD1  
11114 H HD2  . TYR B 66  ? 0.235307  0.240067  0.703939 0.012062    0.0812177   0.0209282   69  TYR B HD2  
11115 H HE1  . TYR B 66  ? 0.243769  0.266316  0.706571 0.0163751   0.0663517   0.0312369   69  TYR B HE1  
11116 H HE2  . TYR B 66  ? 0.246615  0.252939  0.705033 0.00721481  0.0798633   0.0184776   69  TYR B HE2  
11118 N N    . ASP B 67  ? 0.196249  0.205255  0.680709 0.0303635   0.0776579   0.0318315   70  ASP B N    
11119 C CA   . ASP B 67  ? 0.195157  0.196896  0.676327 0.0349185   0.0791561   0.0339694   70  ASP B CA   
11120 C C    . ASP B 67  ? 0.195329  0.200419  0.675317 0.041287    0.0786185   0.0390651   70  ASP B C    
11121 O O    . ASP B 67  ? 0.186433  0.201276  0.670842 0.0415293   0.0764753   0.0409252   70  ASP B O    
11122 C CB   . ASP B 67  ? 0.178246  0.179198  0.665205 0.0340711   0.07989     0.0317473   70  ASP B CB   
11123 C CG   . ASP B 67  ? 0.181664  0.171692  0.66268  0.0372599   0.0813345   0.0327822   70  ASP B CG   
11124 O OD1  . ASP B 67  ? 0.197536  0.179113  0.669401 0.0398469   0.0820483   0.0348251   70  ASP B OD1  
11125 O OD2  . ASP B 67  ? 0.185042  0.173531  0.669437 0.0365296   0.0814843   0.0312754   70  ASP B OD2  
11126 H H    . ASP B 67  ? 0.195213  0.210771  0.682664 0.0309778   0.0760735   0.0330881   70  ASP B H    
11127 H HA   . ASP B 67  ? 0.198299  0.192544  0.673376 0.0342902   0.0800348   0.0337228   70  ASP B HA   
11128 H HB2  . ASP B 67  ? 0.177465  0.178383  0.666824 0.0300359   0.0798788   0.0288087   70  ASP B HB2  
11129 H HB3  . ASP B 67  ? 0.176101  0.183793  0.668619 0.035131    0.0792737   0.0324867   70  ASP B HB3  
11130 N N    . ILE B 68  ? 0.201092  0.197171  0.674367 0.046406    0.0804541   0.0415229   71  ILE B N    
11131 C CA   . ILE B 68  ? 0.210585  0.209086  0.683417 0.05367     0.0810109   0.046574    71  ILE B CA   
11132 C C    . ILE B 68  ? 0.208375  0.218324  0.69232  0.0553038   0.0810867   0.0477392   71  ILE B C    
11133 O O    . ILE B 68  ? 0.238119  0.246268  0.724747 0.0541556   0.0824304   0.0454484   71  ILE B O    
11134 C CB   . ILE B 68  ? 0.215817  0.200207  0.67835  0.0590562   0.083737    0.0482579   71  ILE B CB   
11135 C CG1  . ILE B 68  ? 0.218924  0.190783  0.670625 0.0559941   0.0834978   0.0467918   71  ILE B CG1  
11136 C CG2  . ILE B 68  ? 0.219215  0.205894  0.681246 0.0675978   0.085062    0.0538447   71  ILE B CG2  
11137 C CD1  . ILE B 68  ? 0.222265  0.196816  0.670989 0.0548185   0.0816586   0.0485276   71  ILE B CD1  
11138 H H    . ILE B 68  ? 0.204925  0.192913  0.673838 0.0454032   0.0814301   0.0400813   71  ILE B H    
11139 H HA   . ILE B 68  ? 0.211918  0.213673  0.683816 0.0539885   0.0795324   0.0483852   71  ILE B HA   
11140 H HB   . ILE B 68  ? 0.21363   0.19496   0.676799 0.0589154   0.0849225   0.0467305   71  ILE B HB   
11141 H HG12 . ILE B 68  ? 0.216209  0.186561  0.669172 0.0512037   0.0832186   0.0435717   71  ILE B HG12 
11142 H HG13 . ILE B 68  ? 0.22753   0.18978   0.672141 0.0594187   0.0849121   0.0479953   71  ILE B HG13 
11143 H HG21 . ILE B 68  ? 0.228247  0.204404  0.682185 0.0709921   0.0868677   0.0546769   71  ILE B HG21 
11144 H HG22 . ILE B 68  ? 0.220932  0.212511  0.68393  0.0676953   0.0832916   0.0557278   71  ILE B HG22 
11145 H HG23 . ILE B 68  ? 0.215766  0.209294  0.684533 0.0695789   0.0858942   0.0548681   71  ILE B HG23 
11146 H HD11 . ILE B 68  ? 0.225854  0.202857  0.674339 0.0595581   0.0814836   0.0520076   71  ILE B HD11 
11147 H HD12 . ILE B 68  ? 0.228355  0.194041  0.66976  0.0532207   0.0820153   0.0479646   71  ILE B HD12 
11148 H HD13 . ILE B 68  ? 0.216411  0.198691  0.67043  0.0508792   0.0802601   0.0468834   71  ILE B HD13 
11149 N N    . TYR B 69  ? 0.196909  0.21858   0.68732  0.0573564   0.0792128   0.0515104   72  TYR B N    
11150 C CA   . TYR B 69  ? 0.193654  0.228266  0.696108 0.0577527   0.078636    0.0532359   72  TYR B CA   
11151 C C    . TYR B 69  ? 0.19604   0.241972  0.704241 0.0612994   0.0763664   0.058989    72  TYR B C    
11152 O O    . TYR B 69  ? 0.20458   0.254005  0.7116   0.0580687   0.0724182   0.0592574   72  TYR B O    
11153 C CB   . TYR B 69  ? 0.179901  0.220428  0.688776 0.0499758   0.0761338   0.0488421   72  TYR B CB   
11154 C CG   . TYR B 69  ? 0.170863  0.223896  0.692062 0.0492765   0.075219    0.0504584   72  TYR B CG   
11155 C CD1  . TYR B 69  ? 0.168688  0.220936  0.693344 0.0517902   0.0784615   0.0508543   72  TYR B CD1  
11156 C CD2  . TYR B 69  ? 0.16307   0.22774   0.691615 0.0455149   0.0709301   0.051581    72  TYR B CD2  
11157 C CE1  . TYR B 69  ? 0.153641  0.216848  0.689354 0.0508855   0.0780261   0.0526659   72  TYR B CE1  
11158 C CE2  . TYR B 69  ? 0.157147  0.232723  0.697058 0.0440845   0.0698443   0.053225    72  TYR B CE2  
11159 C CZ   . TYR B 69  ? 0.157882  0.233168  0.701862 0.0469077   0.0736514   0.0539783   72  TYR B CZ   
11160 O OH   . TYR B 69  ? 0.149241  0.235191  0.704521 0.045183    0.0729012   0.0559522   72  TYR B OH   
11161 H H    . TYR B 69  ? 0.204545  0.226127  0.691809 0.0583512   0.0780231   0.0533379   72  TYR B H    
11162 H HA   . TYR B 69  ? 0.193357  0.225473  0.696245 0.0609449   0.081367    0.0538974   72  TYR B HA   
11163 H HB2  . TYR B 69  ? 0.179805  0.213462  0.685654 0.0478895   0.0774132   0.0454804   72  TYR B HB2  
11164 H HB3  . TYR B 69  ? 0.181801  0.223938  0.689153 0.046963    0.0737301   0.0480704   72  TYR B HB3  
11165 H HD1  . TYR B 69  ? 0.169497  0.213033  0.688233 0.0541091   0.080993    0.0500693   72  TYR B HD1  
11166 H HD2  . TYR B 69  ? 0.16699   0.231621  0.69223  0.0435699   0.0685526   0.0512485   72  TYR B HD2  
11167 H HE1  . TYR B 69  ? 0.156642  0.218667  0.693815 0.0526354   0.0805124   0.053058    72  TYR B HE1  
11168 H HE2  . TYR B 69  ? 0.157471  0.240375  0.701944 0.0411164   0.0664463   0.0540834   72  TYR B HE2  
11170 N N    . LYS B 70  ? 0.193413  0.244727  0.707614 0.0678677   0.0789665   0.0636868   73  LYS B N    
11171 C CA   . LYS B 70  ? 0.206124  0.270948  0.729705 0.07196     0.0771854   0.0702502   73  LYS B CA   
11172 C C    . LYS B 70  ? 0.217579  0.281151  0.735525 0.0733774   0.073896    0.0729811   73  LYS B C    
11173 O O    . LYS B 70  ? 0.192774  0.244214  0.699842 0.0776073   0.0761671   0.073323    73  LYS B O    
11174 C CB   . LYS B 70  ? 0.201429  0.281286  0.738469 0.0664817   0.0737834   0.0704984   73  LYS B CB   
11175 C CG   . LYS B 70  ? 0.202592  0.284295  0.74578  0.0662297   0.0773645   0.069238    73  LYS B CG   
11176 C CD   . LYS B 70  ? 0.211049  0.308205  0.768339 0.061345    0.0739387   0.0707947   73  LYS B CD   
11177 C CE   . LYS B 70  ? 0.226924  0.339242  0.796066 0.0654024   0.0724811   0.0785911   73  LYS B CE   
11178 N NZ   . LYS B 70  ? 0.257717  0.37241   0.831641 0.0738332   0.0790435   0.0833766   73  LYS B NZ   
11179 H H    . LYS B 70  ? 0.199046  0.245398  0.711568 0.0700445   0.0821508   0.062989    73  LYS B H    
11180 H HA   . LYS B 70  ? 0.207873  0.27239   0.732818 0.077884    0.080765    0.0731708   73  LYS B HA   
11181 H HB2  . LYS B 70  ? 0.200142  0.279175  0.735065 0.0605824   0.0706231   0.0670952   73  LYS B HB2  
11182 H HB3  . LYS B 70  ? 0.203223  0.292697  0.747175 0.0686153   0.0719712   0.0751536   73  LYS B HB3  
11183 H HG2  . LYS B 70  ? 0.207829  0.288251  0.751078 0.0722557   0.0812514   0.0721173   73  LYS B HG2  
11184 H HG3  . LYS B 70  ? 0.203085  0.276211  0.74036  0.0632689   0.0782166   0.0645921   73  LYS B HG3  
11185 H HD2  . LYS B 70  ? 0.207366  0.304028  0.767176 0.0607892   0.0763556   0.0695517   73  LYS B HD2  
11186 H HD3  . LYS B 70  ? 0.208713  0.306095  0.764829 0.0555346   0.070084    0.067818    73  LYS B HD3  
11187 H HE2  . LYS B 70  ? 0.225362  0.346752  0.802517 0.0607969   0.0690829   0.0791481   73  LYS B HE2  
11188 H HE3  . LYS B 70  ? 0.233418  0.345473  0.799544 0.0669411   0.0703554   0.0803379   73  LYS B HE3  
11189 H HZ1  . LYS B 70  ? 0.244654  0.358151  0.819839 0.0725095   0.0812678   0.081615    73  LYS B HZ1  
11190 H HZ2  . LYS B 70  ? 0.252896  0.359152  0.819142 0.0784905   0.0818972   0.083356    73  LYS B HZ2  
11191 H HZ3  . LYS B 70  ? 0.247918  0.373459  0.831031 0.0757848   0.078121    0.0882864   73  LYS B HZ3  
11192 N N    . ARG B 71  ? 0.217966  0.293604  0.742869 0.0696663   0.0681625   0.0752265   74  ARG B N    
11193 C CA   . ARG B 71  ? 0.229525  0.306693  0.751051 0.0713667   0.0641552   0.0792762   74  ARG B CA   
11194 C C    . ARG B 71  ? 0.212843  0.273482  0.718164 0.0720637   0.0655473   0.0768262   74  ARG B C    
11195 O O    . ARG B 71  ? 0.20787   0.259395  0.705205 0.0663305   0.0661096   0.0708671   74  ARG B O    
11196 C CB   . ARG B 71  ? 0.245526  0.331805  0.770731 0.0631716   0.0570263   0.0783817   74  ARG B CB   
11197 C CG   . ARG B 71  ? 0.263503  0.349765  0.782756 0.0633499   0.0518545   0.0819037   74  ARG B CG   
11198 C CD   . ARG B 71  ? 0.272253  0.368655  0.795912 0.0562914   0.0442358   0.0825242   74  ARG B CD   
11199 N NE   . ARG B 71  ? 0.277665  0.372198  0.793334 0.0560672   0.0389674   0.0856992   74  ARG B NE   
11200 C CZ   . ARG B 71  ? 0.296394  0.378647  0.796659 0.0527887   0.0383651   0.0822284   74  ARG B CZ   
11201 N NH1  . ARG B 71  ? 0.308288  0.378594  0.799355 0.0493291   0.0429947   0.0751756   74  ARG B NH1  
11202 N NH2  . ARG B 71  ? 0.309569  0.39187   0.803935 0.0530478   0.0329781   0.0864174   74  ARG B NH2  
11203 H H    . ARG B 71  ? 0.212601  0.29528   0.744116 0.0655837   0.0663356   0.0741652   74  ARG B H    
11204 H HA   . ARG B 71  ? 0.228592  0.311683  0.755916 0.0771615   0.0648343   0.0845213   74  ARG B HA   
11205 H HB2  . ARG B 71  ? 0.238539  0.335727  0.774407 0.0626901   0.055523    0.0807331   74  ARG B HB2  
11206 H HB3  . ARG B 71  ? 0.240516  0.321547  0.761153 0.057857    0.057136    0.0731292   74  ARG B HB3  
11207 H HG2  . ARG B 71  ? 0.267558  0.343061  0.775862 0.062161    0.0529327   0.0789421   74  ARG B HG2  
11208 H HG3  . ARG B 71  ? 0.266982  0.356254  0.789436 0.0695706   0.05246     0.0870256   74  ARG B HG3  
11209 H HD2  . ARG B 71  ? 0.265177  0.372765  0.800297 0.0572796   0.0427507   0.0860386   74  ARG B HD2  
11210 H HD3  . ARG B 71  ? 0.266124  0.35922   0.786607 0.0504887   0.0440412   0.077371    74  ARG B HD3  
11211 H HE   . ARG B 71  ? 0.283517  0.386075  0.805369 0.0583539   0.0358606   0.0907182   74  ARG B HE   
11212 H HH11 . ARG B 71  ? 0.297009  0.367784  0.792082 0.0481991   0.0456111   0.0722588   74  ARG B HH11 
11213 H HH12 . ARG B 71  ? 0.309368  0.371458  0.790592 0.0481319   0.0434062   0.073639    74  ARG B HH12 
11214 H HH21 . ARG B 71  ? 0.310015  0.400421  0.811105 0.0558077   0.0298385   0.0915808   74  ARG B HH21 
11215 H HH22 . ARG B 71  ? 0.314449  0.388701  0.79819  0.0504479   0.0325123   0.0842215   74  ARG B HH22 
11216 N N    . GLY B 72  ? 0.215096  0.272105  0.716141 0.0793318   0.0661688   0.0819664   75  GLY B N    
11217 C CA   . GLY B 72  ? 0.217119  0.261037  0.70364  0.0790913   0.0654028   0.0812716   75  GLY B CA   
11218 C C    . GLY B 72  ? 0.219789  0.245762  0.69413  0.0809745   0.0708608   0.0776906   75  GLY B C    
11219 O O    . GLY B 72  ? 0.225393  0.239615  0.687809 0.0821829   0.0709159   0.0783001   75  GLY B O    
11220 H H    . GLY B 72  ? 0.216001  0.278766  0.723482 0.0847306   0.067289    0.0862214   75  GLY B H    
11221 H HA2  . GLY B 72  ? 0.224417  0.27065   0.711417 0.0836258   0.0639376   0.0861371   75  GLY B HA2  
11222 H HA3  . GLY B 72  ? 0.217766  0.262061  0.701506 0.0728973   0.0623351   0.0786474   75  GLY B HA3  
11223 N N    . ARG B 73  ? 0.209091  0.232708  0.686211 0.0814562   0.0750672   0.0746698   76  ARG B N    
11224 C CA   . ARG B 73  ? 0.222503  0.229389  0.688792 0.0827671   0.0795604   0.0713854   76  ARG B CA   
11225 C C    . ARG B 73  ? 0.228428  0.225702  0.685566 0.074663    0.0783274   0.065972    76  ARG B C    
11226 O O    . ARG B 73  ? 0.238609  0.220694  0.684815 0.074729    0.0806316   0.0640602   76  ARG B O    
11227 C CB   . ARG B 73  ? 0.231935  0.22993   0.691314 0.0924515   0.0824499   0.0762781   76  ARG B CB   
11228 C CG   . ARG B 73  ? 0.242397  0.225078  0.692934 0.0967645   0.0877921   0.0745881   76  ARG B CG   
11229 C CD   . ARG B 73  ? 0.256536  0.229451  0.698969 0.106668    0.0904256   0.0796451   76  ARG B CD   
11230 N NE   . ARG B 73  ? 0.267641  0.230624  0.699045 0.10413     0.0876009   0.0796987   76  ARG B NE   
11231 C CZ   . ARG B 73  ? 0.282063  0.23356   0.703588 0.110675    0.0887112   0.0833574   76  ARG B CZ   
11232 N NH1  . ARG B 73  ? 0.29059   0.243181  0.714733 0.121157    0.0920132   0.088406    76  ARG B NH1  
11233 N NH2  . ARG B 73  ? 0.28982   0.229396  0.699485 0.106842    0.0866739   0.0823415   76  ARG B NH2  
11234 H H    . ARG B 73  ? 0.205551  0.238302  0.691606 0.0806751   0.0748233   0.0748061   76  ARG B H    
11235 H HA   . ARG B 73  ? 0.216133  0.224571  0.686642 0.0828294   0.081669    0.0698058   76  ARG B HA   
11236 H HB2  . ARG B 73  ? 0.232773  0.240361  0.700042 0.0968696   0.0822752   0.0804122   76  ARG B HB2  
11237 H HB3  . ARG B 73  ? 0.240567  0.233124  0.693033 0.0918721   0.0807681   0.0770334   76  ARG B HB3  
11238 H HG2  . ARG B 73  ? 0.244321  0.217813  0.687721 0.0921021   0.0875831   0.0707636   76  ARG B HG2  
11239 H HG3  . ARG B 73  ? 0.237556  0.225188  0.694259 0.0979312   0.0897427   0.0742571   76  ARG B HG3  
11240 H HD2  . ARG B 73  ? 0.262983  0.22571   0.699233 0.109935    0.0940136   0.0787138   76  ARG B HD2  
11241 H HD3  . ARG B 73  ? 0.256461  0.239515  0.706927 0.11129     0.0903627   0.0838953   76  ARG B HD3  
11242 H HE   . ARG B 73  ? 0.262787  0.227047  0.693772 0.0978525   0.0852024   0.0771662   76  ARG B HE   
11243 H HH11 . ARG B 73  ? 0.284875  0.250226  0.719433 0.123574    0.0915452   0.0912664   76  ARG B HH11 
11244 H HH12 . ARG B 73  ? 0.300195  0.240631  0.715694 0.125732    0.094762    0.0889962   76  ARG B HH12 
11245 H HH21 . ARG B 73  ? 0.28614   0.224362  0.694003 0.100153    0.085295    0.0789344   76  ARG B HH21 
11246 H HH22 . ARG B 73  ? 0.300333  0.233259  0.703987 0.111061    0.0868659   0.0852296   76  ARG B HH22 
11247 N N    . VAL B 74  ? 0.226315  0.231994  0.687669 0.0674755   0.0748029   0.063594    77  VAL B N    
11248 C CA   . VAL B 74  ? 0.239812  0.238067  0.693287 0.0602845   0.0741568   0.0592386   77  VAL B CA   
11249 C C    . VAL B 74  ? 0.240198  0.245028  0.701181 0.0534046   0.0737598   0.0540549   77  VAL B C    
11250 O O    . VAL B 74  ? 0.240152  0.25429   0.711292 0.0542607   0.0735709   0.0542017   77  VAL B O    
11251 C CB   . VAL B 74  ? 0.249234  0.247872  0.696441 0.0587068   0.0707644   0.0615898   77  VAL B CB   
11252 C CG1  . VAL B 74  ? 0.259835  0.248223  0.6972   0.0647385   0.0714729   0.0660607   77  VAL B CG1  
11253 C CG2  . VAL B 74  ? 0.244472  0.258005  0.700209 0.0583229   0.0661686   0.0644274   77  VAL B CG2  
11254 H H    . VAL B 74  ? 0.22269   0.238837  0.692011 0.0669659   0.0729539   0.0647063   77  VAL B H    
11255 H HA   . VAL B 74  ? 0.243817  0.231684  0.69075  0.0609336   0.0764001   0.0581882   77  VAL B HA   
11256 H HB   . VAL B 74  ? 0.248532  0.243554  0.691654 0.0534511   0.0708942   0.0583316   77  VAL B HB   
11257 H HG11 . VAL B 74  ? 0.261     0.25244   0.70228  0.0705009   0.0719001   0.0693515   77  VAL B HG11 
11258 H HG12 . VAL B 74  ? 0.263797  0.241833  0.694759 0.0641501   0.0738766   0.0642369   77  VAL B HG12 
11259 H HG13 . VAL B 74  ? 0.265386  0.254096  0.698678 0.0634367   0.0690823   0.0676132   77  VAL B HG13 
11260 H HG21 . VAL B 74  ? 0.251113  0.26363   0.701561 0.0573118   0.0637909   0.0659843   77  VAL B HG21 
11261 H HG22 . VAL B 74  ? 0.237972  0.256815  0.698666 0.0539314   0.065468    0.0613808   77  VAL B HG22 
11262 H HG23 . VAL B 74  ? 0.243934  0.262467  0.705336 0.0633925   0.0662002   0.0679099   77  VAL B HG23 
11263 N N    . SER B 75  ? 0.247436  0.247101  0.703627 0.046896    0.0740812   0.0497324   78  SER B N    
11264 C CA   . SER B 75  ? 0.250279  0.254205  0.713027 0.0409675   0.0744264   0.0446145   78  SER B CA   
11265 C C    . SER B 75  ? 0.237676  0.254498  0.708096 0.0387855   0.0709559   0.0448252   78  SER B C    
11266 O O    . SER B 75  ? 0.270528  0.291321  0.738609 0.0396334   0.0678561   0.0480737   78  SER B O    
11267 C CB   . SER B 75  ? 0.252051  0.248587  0.708695 0.0352892   0.0759992   0.0407978   78  SER B CB   
11268 O OG   . SER B 75  ? 0.29116   0.288391  0.741489 0.0329399   0.0742738   0.0416037   78  SER B OG   
11269 H H    . SER B 75  ? 0.254333  0.247572  0.703166 0.0462858   0.0743318   0.0501244   78  SER B H    
11270 H HA   . SER B 75  ? 0.241811  0.244922  0.708225 0.0423355   0.0758985   0.0438492   78  SER B HA   
11271 H HB2  . SER B 75  ? 0.253304  0.252304  0.714842 0.0320642   0.0765905   0.0375645   78  SER B HB2  
11272 H HB3  . SER B 75  ? 0.263312  0.25174   0.71521  0.0363949   0.0776691   0.0411647   78  SER B HB3  
11274 N N    . SER B 76  ? 0.208358  0.230944  0.687515 0.0359879   0.0710492   0.0417389   79  SER B N    
11275 C CA   . SER B 76  ? 0.218237  0.252367  0.705419 0.033725    0.0676041   0.0420011   79  SER B CA   
11276 C C    . SER B 76  ? 0.196382  0.231603  0.688576 0.0283186   0.0683353   0.0365489   79  SER B C    
11277 O O    . SER B 76  ? 0.196056  0.226559  0.690056 0.0283995   0.0713195   0.0341256   79  SER B O    
11278 C CB   . SER B 76  ? 0.228686  0.271465  0.724845 0.0391147   0.0668708   0.0468504   79  SER B CB   
11279 O OG   . SER B 76  ? 0.245577  0.300298  0.74977  0.0366066   0.0626323   0.0483232   79  SER B OG   
11280 H H    . SER B 76  ? 0.213379  0.232153  0.69341  0.0352635   0.0731179   0.0394716   79  SER B H    
11281 H HA   . SER B 76  ? 0.219693  0.25521   0.703218 0.0321512   0.0652206   0.0428121   79  SER B HA   
11282 H HB2  . SER B 76  ? 0.234749  0.275815  0.727808 0.0433772   0.0671447   0.0503017   79  SER B HB2  
11283 H HB3  . SER B 76  ? 0.225326  0.266685  0.724633 0.0401631   0.0691868   0.045754    79  SER B HB3  
11285 N N    . PHE B 77  ? 0.193675  0.234669  0.687877 0.0237314   0.0652021   0.0348768   80  PHE B N    
11286 C CA   . PHE B 77  ? 0.172061  0.216564  0.673635 0.0198826   0.0650066   0.0311162   80  PHE B CA   
11287 C C    . PHE B 77  ? 0.16076   0.21096   0.672149 0.0234175   0.065455    0.0337664   80  PHE B C    
11288 O O    . PHE B 77  ? 0.160423  0.215273  0.674302 0.0281884   0.0647867   0.0389297   80  PHE B O    
11289 C CB   . PHE B 77  ? 0.17224   0.222272  0.674565 0.0150284   0.060674    0.0299878   80  PHE B CB   
11290 C CG   . PHE B 77  ? 0.183797  0.227774  0.675838 0.0104109   0.0604064   0.0262355   80  PHE B CG   
11291 C CD1  . PHE B 77  ? 0.190638  0.2256    0.675765 0.00987281  0.0649688   0.0230955   80  PHE B CD1  
11292 C CD2  . PHE B 77  ? 0.190253  0.237261  0.679365 0.00624576  0.0556476   0.025884    80  PHE B CD2  
11293 C CE1  . PHE B 77  ? 0.203376  0.232823  0.67875  0.00592115  0.0656622   0.0198833   80  PHE B CE1  
11294 C CE2  . PHE B 77  ? 0.2037    0.243754  0.681449 0.00210786  0.0558087   0.0222436   80  PHE B CE2  
11295 C CZ   . PHE B 77  ? 0.214921  0.246329  0.685926 0.00221267  0.0613487   0.0191955   80  PHE B CZ   
11296 H H    . PHE B 77  ? 0.196048  0.238094  0.686292 0.0229196   0.0629624   0.0361365   80  PHE B H    
11297 H HA   . PHE B 77  ? 0.173352  0.212442  0.673198 0.0181712   0.0675505   0.027665    80  PHE B HA   
11298 H HB2  . PHE B 77  ? 0.175045  0.23068   0.679214 0.0165223   0.0577465   0.033833    80  PHE B HB2  
11299 H HB3  . PHE B 77  ? 0.168657  0.221276  0.676975 0.0133196   0.0605249   0.0282717   80  PHE B HB3  
11300 H HD1  . PHE B 77  ? 0.18733   0.219726  0.674038 0.012141    0.067641    0.0233742   80  PHE B HD1  
11301 H HD2  . PHE B 77  ? 0.189408  0.243055  0.684032 0.00612078  0.0522245   0.0282862   80  PHE B HD2  
11302 H HE1  . PHE B 77  ? 0.206378  0.230407  0.67791  0.00556511  0.0691507   0.0181235   80  PHE B HE1  
11303 H HE2  . PHE B 77  ? 0.210181  0.251285  0.684754 -0.00086656 0.0522282   0.0219719   80  PHE B HE2  
11304 H HZ   . PHE B 77  ? 0.219624  0.246222  0.682666 -0.0003453  0.0621379   0.0168822   80  PHE B HZ   
11305 N N    . ILE B 78  ? 0.152872  0.202246  0.669519 0.021283    0.0669747   0.0303437   81  ILE B N    
11306 C CA   . ILE B 78  ? 0.156122  0.208354  0.680306 0.0240411   0.068302    0.0319996   81  ILE B CA   
11307 C C    . ILE B 78  ? 0.163379  0.222632  0.69573  0.0197781   0.0657987   0.0305695   81  ILE B C    
11308 O O    . ILE B 78  ? 0.167283  0.223516  0.698648 0.0150219   0.0653644   0.0258362   81  ILE B O    
11309 C CB   . ILE B 78  ? 0.162795  0.205876  0.684768 0.0249964   0.0718933   0.0293894   81  ILE B CB   
11310 C CG1  . ILE B 78  ? 0.185466  0.219692  0.69812  0.0275513   0.0738868   0.0300136   81  ILE B CG1  
11311 C CG2  . ILE B 78  ? 0.159848  0.204443  0.687361 0.0281175   0.0733025   0.0314065   81  ILE B CG2  
11312 C CD1  . ILE B 78  ? 0.201538  0.235913  0.711177 0.0338152   0.0744366   0.0352948   81  ILE B CD1  
11313 H H    . ILE B 78  ? 0.155561  0.202114  0.670729 0.01795     0.0673269   0.0268029   81  ILE B H    
11314 H HA   . ILE B 78  ? 0.159317  0.214668  0.68452  0.0277844   0.0682502   0.0359106   81  ILE B HA   
11315 H HB   . ILE B 78  ? 0.162557  0.203905  0.685391 0.0214611   0.0719176   0.0258568   81  ILE B HB   
11316 H HG12 . ILE B 78  ? 0.18658   0.219687  0.695527 0.0252772   0.0732975   0.0287077   81  ILE B HG12 
11317 H HG13 . ILE B 78  ? 0.182956  0.211563  0.694701 0.0272541   0.0755065   0.0282435   81  ILE B HG13 
11318 H HG21 . ILE B 78  ? 0.160095  0.198014  0.684825 0.0288634   0.0750646   0.0301507   81  ILE B HG21 
11319 H HG22 . ILE B 78  ? 0.161958  0.209578  0.689807 0.0317346   0.0735287   0.0350709   81  ILE B HG22 
11320 H HG23 . ILE B 78  ? 0.156094  0.204935  0.689275 0.0257335   0.0722466   0.0304398   81  ILE B HG23 
11321 H HD11 . ILE B 78  ? 0.195934  0.230456  0.708233 0.036383    0.0756783   0.0365412   81  ILE B HD11 
11322 H HD12 . ILE B 78  ? 0.202547  0.230187  0.705517 0.0349289   0.0755083   0.0353879   81  ILE B HD12 
11323 H HD13 . ILE B 78  ? 0.198459  0.23914   0.709946 0.0342142   0.0725179   0.0375044   81  ILE B HD13 
11324 N N    . PRO B 79  ? 0.162541  0.230546  0.703287 0.021352    0.0646115   0.0345116   82  PRO B N    
11325 C CA   . PRO B 79  ? 0.163592  0.236949  0.712075 0.0168766   0.0624014   0.0331942   82  PRO B CA   
11326 C C    . PRO B 79  ? 0.17374   0.239797  0.722505 0.0153971   0.0650475   0.0286459   82  PRO B C    
11327 O O    . PRO B 79  ? 0.180574  0.24184   0.728203 0.0190292   0.0682774   0.0291526   82  PRO B O    
11328 C CB   . PRO B 79  ? 0.162865  0.246421  0.720431 0.0199909   0.0620607   0.0392396   82  PRO B CB   
11329 C CG   . PRO B 79  ? 0.157993  0.243491  0.71231  0.0254015   0.0624861   0.0438504   82  PRO B CG   
11330 C CD   . PRO B 79  ? 0.165145  0.238226  0.708668 0.0274704   0.0656844   0.0405906   82  PRO B CD   
11331 H HA   . PRO B 79  ? 0.168015  0.242785  0.715257 0.0132165   0.0595388   0.0318499   82  PRO B HA   
11332 H HB2  . PRO B 79  ? 0.157609  0.239585  0.717418 0.0218569   0.064697    0.0394441   82  PRO B HB2  
11333 H HB3  . PRO B 79  ? 0.159934  0.249736  0.722536 0.016726    0.0589944   0.0400692   82  PRO B HB3  
11334 H HG2  . PRO B 79  ? 0.159941  0.249742  0.718796 0.0292476   0.0641237   0.0476915   82  PRO B HG2  
11335 H HG3  . PRO B 79  ? 0.163706  0.253354  0.717959 0.0235671   0.0591214   0.0450077   82  PRO B HG3  
11336 H HD2  . PRO B 79  ? 0.163086  0.232391  0.706163 0.0304524   0.0687182   0.0408512   82  PRO B HD2  
11337 H HD3  . PRO B 79  ? 0.168164  0.240565  0.707371 0.0293628   0.0651443   0.0422885   82  PRO B HD3  
11338 N N    . ASN B 80  ? 0.173938  0.238531  0.723766 0.0101014   0.0634069   0.0243354   83  ASN B N    
11339 C CA   . ASN B 80  ? 0.163866  0.22146   0.714275 0.00869608  0.0655963   0.0199558   83  ASN B CA   
11340 C C    . ASN B 80  ? 0.146164  0.207343  0.704464 0.00605926  0.0640592   0.0198909   83  ASN B C    
11341 O O    . ASN B 80  ? 0.126294  0.195407  0.689615 0.00523446  0.0616436   0.0233686   83  ASN B O    
11342 C CB   . ASN B 80  ? 0.176667  0.227759  0.721306 0.00566734  0.066273    0.014812    83  ASN B CB   
11343 C CG   . ASN B 80  ? 0.171158  0.214842  0.715195 0.00674391  0.0696579   0.0120849   83  ASN B CG   
11344 O OD1  . ASN B 80  ? 0.168806  0.211242  0.717994 0.00717839  0.0702232   0.011828    83  ASN B OD1  
11345 N ND2  . ASN B 80  ? 0.181563  0.220354  0.719534 0.00699143  0.0716961   0.0104819   83  ASN B ND2  
11346 H H    . ASN B 80  ? 0.174204  0.241924  0.724291 0.00737142  0.0607461   0.0242144   83  ASN B H    
11347 H HA   . ASN B 80  ? 0.162916  0.217401  0.712349 0.0116608   0.0678032   0.0207736   83  ASN B HA   
11348 H HB2  . ASN B 80  ? 0.178559  0.229607  0.718232 0.00607738  0.0659495   0.0154997   83  ASN B HB2  
11349 H HB3  . ASN B 80  ? 0.174921  0.226532  0.721002 0.00245106  0.0647642   0.0127324   83  ASN B HB3  
11350 H HD21 . ASN B 80  ? 0.178718  0.213769  0.717212 0.00651171  0.0733579   0.00838638  83  ASN B HD21 
11351 H HD22 . ASN B 80  ? 0.182486  0.221855  0.716108 0.00758007  0.0713922   0.0117072   83  ASN B HD22 
11352 N N    . TYR B 81  ? 0.13216   0.187523  0.692087 0.00491306  0.0654925   0.0164604   84  TYR B N    
11353 C CA   . TYR B 81  ? 0.126861  0.183375  0.693306 0.00230411  0.0642468   0.015934    84  TYR B CA   
11354 C C    . TYR B 81  ? 0.134838  0.19489   0.702587 -0.00262339 0.0605964   0.0148527   84  TYR B C    
11355 O O    . TYR B 81  ? 0.146905  0.20302   0.709464 -0.00518899 0.0599089   0.0110019   84  TYR B O    
11356 C CB   . TYR B 81  ? 0.114799  0.163384  0.681816 0.001745    0.0659367   0.0118803   84  TYR B CB   
11357 C CG   . TYR B 81  ? 0.10611   0.151086  0.673081 0.00548025  0.0681084   0.0136411   84  TYR B CG   
11358 C CD1  . TYR B 81  ? 0.105279  0.15109   0.676249 0.00623169  0.0680079   0.0161839   84  TYR B CD1  
11359 C CD2  . TYR B 81  ? 0.107877  0.147873  0.669742 0.00793199  0.0700797   0.0130089   84  TYR B CD2  
11360 C CE1  . TYR B 81  ? 0.104479  0.145359  0.673191 0.00942057  0.0696732   0.0177047   84  TYR B CE1  
11361 C CE2  . TYR B 81  ? 0.101243  0.13651   0.661464 0.0108023   0.0713056   0.0146164   84  TYR B CE2  
11362 C CZ   . TYR B 81  ? 0.103778  0.139065  0.666851 0.0115968   0.071026    0.0168065   84  TYR B CZ   
11363 O OH   . TYR B 81  ? 0.103909  0.133004  0.663392 0.0141777   0.0719439   0.0182659   84  TYR B OH   
11364 H H    . TYR B 81  ? 0.134554  0.184936  0.691596 0.00580453  0.06724     0.0145957   84  TYR B H    
11365 H HA   . TYR B 81  ? 0.124238  0.184117  0.693802 0.00415282  0.064595    0.0192918   84  TYR B HA   
11366 H HB2  . TYR B 81  ? 0.117838  0.163102  0.681571 0.00106235  0.0666741   0.00906851  84  TYR B HB2  
11367 H HB3  . TYR B 81  ? 0.115667  0.164267  0.686178 -0.00064037 0.0647086   0.0108548   84  TYR B HB3  
11368 H HD1  . TYR B 81  ? 0.104513  0.153693  0.679187 0.00430306  0.066705    0.0168966   84  TYR B HD1  
11369 H HD2  . TYR B 81  ? 0.108318  0.147659  0.667235 0.00739143  0.0704518   0.0115547   84  TYR B HD2  
11370 H HE1  . TYR B 81  ? 0.103715  0.144536  0.674148 0.00988098  0.0697675   0.0194301   84  TYR B HE1  
11371 H HE2  . TYR B 81  ? 0.104903  0.136373  0.661547 0.0119518   0.0722328   0.0142358   84  TYR B HE2  
11373 N N    . ASN B 82  ? 0.141098  0.20808   0.715349 -0.00410104 0.0583649   0.0184554   85  ASN B N    
11374 C CA   . ASN B 82  ? 0.15776   0.227245  0.734027 -0.00973286 0.0541393   0.0176829   85  ASN B CA   
11375 C C    . ASN B 82  ? 0.158463  0.220696  0.736274 -0.0125428  0.0544075   0.0135042   85  ASN B C    
11376 O O    . ASN B 82  ? 0.164068  0.228442  0.748147 -0.0141132  0.0534918   0.0154893   85  ASN B O    
11377 C CB   . ASN B 82  ? 0.180179  0.260931  0.763889 -0.010558   0.0514593   0.0238941   85  ASN B CB   
11378 C CG   . ASN B 82  ? 0.206169  0.29444   0.789129 -0.00765074 0.0506887   0.0282697   85  ASN B CG   
11379 O OD1  . ASN B 82  ? 0.239798  0.337249  0.829737 -0.00499036 0.0511854   0.0342442   85  ASN B OD1  
11380 N ND2  . ASN B 82  ? 0.225498  0.310437  0.800403 -0.00811472 0.0494572   0.025882    85  ASN B ND2  
11381 H H    . ASN B 82  ? 0.139216  0.209168  0.716508 -0.00164913 0.0595561   0.0215998   85  ASN B H    
11382 H HA   . ASN B 82  ? 0.163803  0.231648  0.735036 -0.0111969  0.0528608   0.0157732   85  ASN B HA   
11383 H HB2  . ASN B 82  ? 0.176161  0.25851   0.764256 -0.00872884 0.0533376   0.0260587   85  ASN B HB2  
11384 H HB3  . ASN B 82  ? 0.182862  0.264518  0.768046 -0.0149854  0.0482375   0.0232746   85  ASN B HB3  
11385 H HD21 . ASN B 82  ? 0.22064   0.303366  0.791815 -0.00485737 0.0516879   0.0257374   85  ASN B HD21 
11386 H HD22 . ASN B 82  ? 0.225915  0.310385  0.798698 -0.0118198  0.0463828   0.0244836   85  ASN B HD22 
11387 N N    . LEU B 83  ? 0.156854  0.210544  0.728977 -0.0130035  0.0559014   0.00800838  86  LEU B N    
11388 C CA   . LEU B 83  ? 0.16748   0.213591  0.741403 -0.0133336  0.0576153   0.00427912  86  LEU B CA   
11389 C C    . LEU B 83  ? 0.165986  0.209378  0.741548 -0.018421   0.0545073   0.00235165  86  LEU B C    
11390 O O    . LEU B 83  ? 0.169112  0.20705   0.747716 -0.0186335  0.0553626   0.000401    86  LEU B O    
11391 C CB   . LEU B 83  ? 0.169697  0.208669  0.738963 -0.0114042  0.0610502   -0.00019747 86  LEU B CB   
11392 C CG   . LEU B 83  ? 0.191266  0.224599  0.753578 -0.014183   0.0611047   -0.0051216  86  LEU B CG   
11393 C CD1  . LEU B 83  ? 0.211061  0.238547  0.771446 -0.0116127  0.0656732   -0.0086415  86  LEU B CD1  
11394 C CD2  . LEU B 83  ? 0.203103  0.240013  0.758714 -0.0159316  0.0586746   -0.00387188 86  LEU B CD2  
11395 H H    . LEU B 83  ? 0.1639    0.216566  0.731106 -0.0129266  0.0560169   0.00676867  86  LEU B H    
11396 H HA   . LEU B 83  ? 0.159356  0.206781  0.737161 -0.0112952  0.0586289   0.00654163  86  LEU B HA   
11397 H HB2  . LEU B 83  ? 0.170477  0.206141  0.742922 -0.0104679  0.0623365   -0.0012396  86  LEU B HB2  
11398 H HB3  . LEU B 83  ? 0.170126  0.210941  0.73767  -0.00882273 0.0624401   0.00136388  86  LEU B HB3  
11399 H HG   . LEU B 83  ? 0.196691  0.227124  0.759997 -0.0167101  0.0597094   -0.00685033 86  LEU B HG   
11400 H HD11 . LEU B 83  ? 0.202222  0.227508  0.767315 -0.0107487  0.0666358   -0.00933029 86  LEU B HD11 
11401 H HD12 . LEU B 83  ? 0.211226  0.234746  0.766693 -0.0130557  0.0664158   -0.0117612  86  LEU B HD12 
11402 H HD13 . LEU B 83  ? 0.202095  0.231789  0.761409 -0.00941283 0.0669246   -0.00691964 86  LEU B HD13 
11403 H HD21 . LEU B 83  ? 0.201872  0.242367  0.759372 -0.0183179  0.0553633   -0.00191594 86  LEU B HD21 
11404 H HD22 . LEU B 83  ? 0.19765   0.237886  0.752787 -0.0133716  0.0596513   -0.00150484 86  LEU B HD22 
11405 H HD23 . LEU B 83  ? 0.207463  0.239457  0.757178 -0.0172612  0.059373    -0.0072227  86  LEU B HD23 
11406 N N    . LEU B 84  ? 0.176167  0.223308  0.750172 -0.0225833  0.05043     0.00352503  87  LEU B N    
11407 C CA   . LEU B 84  ? 0.192882  0.23622   0.767281 -0.028154   0.0468473   0.00175174  87  LEU B CA   
11408 C C    . LEU B 84  ? 0.214195  0.264745  0.797487 -0.0302903  0.0443128   0.00703572  87  LEU B C    
11409 O O    . LEU B 84  ? 0.227201  0.274352  0.811665 -0.0352598  0.0411869   0.00615232  87  LEU B O    
11410 C CB   . LEU B 84  ? 0.195996  0.23752   0.762438 -0.0326649  0.0429886   -0.00024014 87  LEU B CB   
11411 C CG   . LEU B 84  ? 0.205531  0.237327  0.761364 -0.0317879  0.0456924   -0.00629196 87  LEU B CG   
11412 C CD1  . LEU B 84  ? 0.215372  0.244041  0.761547 -0.0369289  0.0411769   -0.00800412 87  LEU B CD1  
11413 C CD2  . LEU B 84  ? 0.211519  0.232837  0.767222 -0.0309858  0.0490388   -0.0113691  87  LEU B CD2  
11414 H H    . LEU B 84  ? 0.177092  0.228836  0.749538 -0.0221302  0.049557    0.00553381  87  LEU B H    
11415 H HA   . LEU B 84  ? 0.19513   0.231315  0.768672 -0.0278053  0.0485818   -0.00169819 87  LEU B HA   
11416 H HB2  . LEU B 84  ? 0.196439  0.245276  0.76386  -0.0324582  0.0413376   0.0032969   87  LEU B HB2  
11417 H HB3  . LEU B 84  ? 0.203363  0.242866  0.770342 -0.0368037  0.0399341   -0.00065937 87  LEU B HB3  
11418 H HG   . LEU B 84  ? 0.200895  0.235077  0.756073 -0.0281902  0.048353    -0.00551273 87  LEU B HG   
11419 H HD11 . LEU B 84  ? 0.214501  0.250372  0.761506 -0.0371615  0.0388431   -0.00439574 87  LEU B HD11 
11420 H HD12 . LEU B 84  ? 0.221647  0.243585  0.760292 -0.0361681  0.0435066   -0.011857   87  LEU B HD12 
11421 H HD13 . LEU B 84  ? 0.221277  0.247082  0.767625 -0.0408315  0.0381948   -0.00871694 87  LEU B HD13 
11422 H HD21 . LEU B 84  ? 0.203394  0.225998  0.763524 -0.0273043  0.0521115   -0.010667   87  LEU B HD21 
11423 H HD22 . LEU B 84  ? 0.212729  0.232394  0.770934 -0.0337819  0.046722    -0.0112378  87  LEU B HD22 
11424 H HD23 . LEU B 84  ? 0.217474  0.232179  0.766073 -0.0313355  0.050415    -0.0152886  87  LEU B HD23 
11425 N N    . ASN B 85  ? 0.236095  0.295949  0.825103 -0.02676    0.0458081   0.0126043   88  ASN B N    
11426 C CA   . ASN B 85  ? 0.253574  0.321522  0.851097 -0.0289377  0.0439172   0.0182312   88  ASN B CA   
11427 C C    . ASN B 85  ? 0.237255  0.298467  0.837591 -0.0311987  0.04401     0.0167959   88  ASN B C    
11428 O O    . ASN B 85  ? 0.199653  0.254635  0.799304 -0.027681   0.0473752   0.014871    88  ASN B O    
11429 C CB   . ASN B 85  ? 0.287076  0.364739  0.889544 -0.0238064  0.0468414   0.0242595   88  ASN B CB   
11430 C CG   . ASN B 85  ? 0.347538  0.433932  0.949673 -0.0232245  0.0449281   0.02728     88  ASN B CG   
11431 O OD1  . ASN B 85  ? 0.409174  0.494269  1.00683  -0.0272137  0.0408708   0.0249403   88  ASN B OD1  
11432 N ND2  . ASN B 85  ? 0.360683  0.455127  0.966745 -0.018098   0.0478048   0.032557    88  ASN B ND2  
11433 H H    . ASN B 85  ? 0.228707  0.289588  0.816176 -0.0229997  0.0482189   0.0129971   88  ASN B H    
11434 H HA   . ASN B 85  ? 0.257992  0.329276  0.85593  -0.0328218  0.040256    0.0192354   88  ASN B HA   
11435 H HB2  . ASN B 85  ? 0.286801  0.360618  0.886775 -0.0198083  0.0501121   0.0229766   88  ASN B HB2  
11436 H HB3  . ASN B 85  ? 0.287893  0.369597  0.89607  -0.024755   0.046773    0.0276798   88  ASN B HB3  
11437 H HD21 . ASN B 85  ? 0.355306  0.455246  0.961867 -0.0172309  0.0468014   0.0348326   88  ASN B HD21 
11438 H HD22 . ASN B 85  ? 0.351492  0.445373  0.959273 -0.0154209  0.0507558   0.0338312   88  ASN B HD22 
11439 N N    . MET B 86  ? 0.254045  0.316441  0.857429 -0.037511   0.0396531   0.0180565   89  MET B N    
11440 C CA   . MET B 86  ? 0.256912  0.312711  0.86276  -0.0407664  0.0387934   0.0172377   89  MET B CA   
11441 C C    . MET B 86  ? 0.234568  0.299825  0.849119 -0.045017   0.0362218   0.0238428   89  MET B C    
11442 O O    . MET B 86  ? 0.212173  0.287223  0.830034 -0.0477537  0.0331148   0.0275456   89  MET B O    
11443 C CB   . MET B 86  ? 0.290298  0.334142  0.889181 -0.0452887  0.0358547   0.0109244   89  MET B CB   
11444 C CG   . MET B 86  ? 0.306397  0.339881  0.898141 -0.0410075  0.0394671   0.00440524  89  MET B CG   
11445 S SD   . MET B 86  ? 0.408854  0.42591   0.995162 -0.0443564  0.0383452   -0.00221917 89  MET B SD   
11446 C CE   . MET B 86  ? 0.323105  0.341148  0.908661 -0.0535793  0.0312178   -0.00023002 89  MET B CE   
11447 H H    . MET B 86  ? 0.253686  0.321053  0.857558 -0.0401042  0.0367966   0.0196894   89  MET B H    
11448 H HA   . MET B 86  ? 0.251737  0.304323  0.858    -0.0372075  0.0419177   0.0167543   89  MET B HA   
11449 H HB2  . MET B 86  ? 0.292926  0.339082  0.889703 -0.0486048  0.0326543   0.0110459   89  MET B HB2  
11450 H HB3  . MET B 86  ? 0.291642  0.33186   0.892693 -0.0480562  0.0346136   0.0111955   89  MET B HB3  
11451 H HG2  . MET B 86  ? 0.310353  0.344607  0.90454  -0.0368407  0.0425971   0.0052676   89  MET B HG2  
11452 H HG3  . MET B 86  ? 0.316334  0.351005  0.903815 -0.0403117  0.0395145   0.00307178  89  MET B HG3  
11453 H HE1  . MET B 86  ? 0.350541  0.358656  0.930908 -0.056018   0.0300243   -0.00417071 89  MET B HE1  
11454 H HE2  . MET B 86  ? 0.342735  0.366193  0.926512 -0.05476    0.0294571   0.00087534  89  MET B HE2  
11455 H HE3  . MET B 86  ? 0.340044  0.362715  0.931985 -0.0551174  0.0301801   0.00382316  89  MET B HE3  
11456 N N    . LYS B 87  ? 0.234396  0.297173  0.853078 -0.0452392  0.0377503   0.0258071   90  LYS B N    
11457 C CA   . LYS B 87  ? 0.230859  0.300151  0.85755  -0.0502165  0.0356373   0.0316058   90  LYS B CA   
11458 C C    . LYS B 87  ? 0.221847  0.279411  0.846526 -0.0558569  0.0325706   0.0284913   90  LYS B C    
11459 O O    . LYS B 87  ? 0.214394  0.260847  0.835145 -0.0533612  0.0346262   0.0246176   90  LYS B O    
11460 C CB   . LYS B 87  ? 0.261779  0.337135  0.893916 -0.0456587  0.0406338   0.0372308   90  LYS B CB   
11461 C CG   . LYS B 87  ? 0.297397  0.383413  0.931228 -0.039788   0.0440105   0.0407077   90  LYS B CG   
11462 C CD   . LYS B 87  ? 0.339361  0.432821  0.978553 -0.035807   0.0490209   0.0473438   90  LYS B CD   
11463 C CE   . LYS B 87  ? 0.374876  0.478247  1.01534  -0.0302157  0.0518315   0.0504829   90  LYS B CE   
11464 N NZ   . LYS B 87  ? 0.422963  0.529057  1.06448  -0.0243968  0.0581021   0.0551485   90  LYS B NZ   
11465 H H    . LYS B 87  ? 0.231673  0.288321  0.848081 -0.0422152  0.0402119   0.0236003   90  LYS B H    
11466 H HA   . LYS B 87  ? 0.236472  0.31335   0.866062 -0.0530326  0.0329222   0.0341031   90  LYS B HA   
11467 H HB2  . LYS B 87  ? 0.260463  0.328067  0.889237 -0.0430286  0.0427703   0.0348477   90  LYS B HB2  
11468 H HB3  . LYS B 87  ? 0.262931  0.342377  0.900517 -0.0491553  0.0396251   0.0411901   90  LYS B HB3  
11469 H HG2  . LYS B 87  ? 0.296643  0.389403  0.933006 -0.0421348  0.0413411   0.0422057   90  LYS B HG2  
11470 H HG3  . LYS B 87  ? 0.293745  0.374779  0.921978 -0.0360468  0.0455681   0.0370533   90  LYS B HG3  
11471 H HD2  . LYS B 87  ? 0.33677   0.423106  0.972196 -0.0330699  0.0515615   0.0458415   90  LYS B HD2  
11472 H HD3  . LYS B 87  ? 0.338952  0.437458  0.984201 -0.0395706  0.0479312   0.0512257   90  LYS B HD3  
11473 H HE2  . LYS B 87  ? 0.376693  0.488855  1.0227   -0.0328209  0.0495112   0.0535089   90  LYS B HE2  
11474 H HE3  . LYS B 87  ? 0.374011  0.472901  1.00871  -0.0277584  0.0518394   0.0465696   90  LYS B HE3  
11475 H HZ1  . LYS B 87  ? 0.407499  0.517469  1.05415  -0.0266194  0.0585554   0.0588357   90  LYS B HZ1  
11476 H HZ2  . LYS B 87  ? 0.40593   0.50367   1.04176  -0.0220305  0.0597916   0.0523968   90  LYS B HZ2  
11477 H HZ3  . LYS B 87  ? 0.404517  0.516416  1.04692  -0.0208786  0.0599268   0.0572486   90  LYS B HZ3  
11478 N N    . LEU B 88  ? 0.207137  0.267058  0.834719 -0.0635992  0.027277    0.030496    91  LEU B N    
11479 C CA   . LEU B 88  ? 0.211004  0.259172  0.836075 -0.0698191  0.023684    0.0279159   91  LEU B CA   
11480 C C    . LEU B 88  ? 0.207913  0.263697  0.842552 -0.0751633  0.0220865   0.0352612   91  LEU B C    
11481 O O    . LEU B 88  ? 0.196246  0.266747  0.838898 -0.0772414  0.0208266   0.0414197   91  LEU B O    
11482 C CB   . LEU B 88  ? 0.225388  0.267246  0.842986 -0.0752004  0.0181467   0.0231449   91  LEU B CB   
11483 C CG   . LEU B 88  ? 0.236209  0.264731  0.849344 -0.0828131  0.0132673   0.0202219   91  LEU B CG   
11484 C CD1  . LEU B 88  ? 0.24474   0.257479  0.852133 -0.0788932  0.0167152   0.0145862   91  LEU B CD1  
11485 C CD2  . LEU B 88  ? 0.248131  0.271488  0.852642 -0.0882428  0.00757474  0.0162758   91  LEU B CD2  
11486 H H    . LEU B 88  ? 0.210161  0.279238  0.84149  -0.0652217  0.0255858   0.0337868   91  LEU B H    
11487 H HA   . LEU B 88  ? 0.212448  0.251639  0.834045 -0.0668639  0.026031    0.0246637   91  LEU B HA   
11488 H HB2  . LEU B 88  ? 0.223143  0.259838  0.834502 -0.0713652  0.0200433   0.0185522   91  LEU B HB2  
11489 H HB3  . LEU B 88  ? 0.222862  0.274335  0.843867 -0.0774267  0.0157437   0.0264824   91  LEU B HB3  
11490 H HG   . LEU B 88  ? 0.238613  0.272059  0.858245 -0.0868863  0.0114567   0.0250098   91  LEU B HG   
11491 H HD11 . LEU B 88  ? 0.236825  0.252425  0.849232 -0.076122   0.0195802   0.0174699   91  LEU B HD11 
11492 H HD12 . LEU B 88  ? 0.252959  0.25623   0.856756 -0.0834016  0.0137387   0.0124945   91  LEU B HD12 
11493 H HD13 . LEU B 88  ? 0.241621  0.250632  0.843858 -0.0746462  0.0189935   0.0103657   91  LEU B HD13 
11494 H HD21 . LEU B 88  ? 0.246359  0.280329  0.855383 -0.0908893  0.00483241  0.0203936   91  LEU B HD21 
11495 H HD22 . LEU B 88  ? 0.247763  0.266438  0.84569  -0.0842572  0.00974078  0.0117737   91  LEU B HD22 
11496 H HD23 . LEU B 88  ? 0.258227  0.27191   0.858891 -0.0931323  0.00443544  0.0142472   91  LEU B HD23 
11497 N N    . ALA B 89  ? 0.208078  0.254522  0.842513 -0.0766641  0.0227219   0.0351119   92  ALA B N    
11498 C CA   . ALA B 89  ? 0.211014  0.262752  0.853668 -0.082033   0.0216916   0.0419815   92  ALA B CA   
11499 C C    . ALA B 89  ? 0.224074  0.260592  0.86223  -0.0887831  0.0172601   0.0388293   92  ALA B C    
11500 O O    . ALA B 89  ? 0.205869  0.227256  0.835794 -0.0861299  0.0178965   0.0323227   92  ALA B O    
11501 C CB   . ALA B 89  ? 0.202417  0.258248  0.84892  -0.0761162  0.0280977   0.0464464   92  ALA B CB   
11502 H H    . ALA B 89  ? 0.210783  0.247162  0.8399   -0.074211   0.0239039   0.0307443   92  ALA B H    
11503 H HA   . ALA B 89  ? 0.211018  0.27321   0.85926  -0.0854137  0.0194974   0.0459304   92  ALA B HA   
11504 H HB1  . ALA B 89  ? 0.195804  0.260297  0.84434  -0.0717892  0.0309251   0.0482664   92  ALA B HB1  
11505 H HB2  . ALA B 89  ? 0.203221  0.24911   0.844559 -0.0730138  0.0296628   0.0428676   92  ALA B HB2  
11506 H HB3  . ALA B 89  ? 0.204997  0.264318  0.856745 -0.0797687  0.0278121   0.0512132   92  ALA B HB3  
11507 N N    . PHE B 90  ? 0.244658  0.285503  0.888884 -0.0975322  0.0128175   0.0439189   93  PHE B N    
11508 C CA   . PHE B 90  ? 0.271375  0.297778  0.911724 -0.104716   0.00842627  0.0420824   93  PHE B CA   
11509 C C    . PHE B 90  ? 0.317001  0.347352  0.965362 -0.107282   0.0103645   0.049483    93  PHE B C    
11510 O O    . PHE B 90  ? 0.315163  0.361332  0.974135 -0.110664   0.0103994   0.057298    93  PHE B O    
11511 C CB   . PHE B 90  ? 0.284425  0.310616  0.923684 -0.114265   0.00053735  0.0417224   93  PHE B CB   
11512 C CG   . PHE B 90  ? 0.30001   0.317213  0.927865 -0.113622   -0.00239576 0.0336623   93  PHE B CG   
11513 C CD1  . PHE B 90  ? 0.332148  0.328275  0.947475 -0.114173   -0.00382457 0.0256031   93  PHE B CD1  
11514 C CD2  . PHE B 90  ? 0.311142  0.340426  0.94047  -0.112984   -0.00393041 0.0345444   93  PHE B CD2  
11515 C CE1  . PHE B 90  ? 0.341797  0.32907   0.945654 -0.114008   -0.00606424 0.0184641   93  PHE B CE1  
11516 C CE2  . PHE B 90  ? 0.328982  0.349317  0.946636 -0.11322    -0.00684433 0.0275546   93  PHE B CE2  
11517 C CZ   . PHE B 90  ? 0.342096  0.341433  0.946716 -0.113706   -0.00759149 0.0194687   93  PHE B CZ   
11518 H H    . PHE B 90  ? 0.240393  0.293592  0.891637 -0.099088   0.0124995   0.0488863   93  PHE B H    
11519 H HA   . PHE B 90  ? 0.279853  0.293615  0.912721 -0.101716   0.00933365  0.0364751   93  PHE B HA   
11520 H HB2  . PHE B 90  ? 0.282178  0.32245   0.929696 -0.116396   -0.00028067 0.0472989   93  PHE B HB2  
11521 H HB3  . PHE B 90  ? 0.295574  0.313712  0.933778 -0.119824   -0.00237393 0.042074    93  PHE B HB3  
11522 H HD1  . PHE B 90  ? 0.331964  0.319354  0.946285 -0.114589   -0.00310653 0.0251069   93  PHE B HD1  
11523 H HD2  . PHE B 90  ? 0.301768  0.345356  0.939941 -0.112361   -0.00291483 0.0401677   93  PHE B HD2  
11524 H HE1  . PHE B 90  ? 0.351291  0.32398   0.946525 -0.113779   -0.00626073 0.0129996   93  PHE B HE1  
11525 H HE2  . PHE B 90  ? 0.323268  0.351767  0.941677 -0.112678   -0.00796629 0.0284439   93  PHE B HE2  
11526 H HZ   . PHE B 90  ? 0.346168  0.339031  0.94214  -0.113476   -0.00886005 0.0146704   93  PHE B HZ   
11527 N N    . ASN B 91  ? 0.385101  0.401076  1.0285   -0.105544   0.0120846   0.0472609   94  ASN B N    
11528 C CA   . ASN B 91  ? 0.415344  0.432232  1.06401  -0.107557   0.0142553   0.0538431   94  ASN B CA   
11529 C C    . ASN B 91  ? 0.423388  0.457761  1.08002  -0.102155   0.0205418   0.0605747   94  ASN B C    
11530 O O    . ASN B 91  ? 0.481558  0.526136  1.14675  -0.105983   0.0218885   0.0685666   94  ASN B O    
11531 C CB   . ASN B 91  ? 0.43572   0.451359  1.08844  -0.119042   0.00848311  0.0579814   94  ASN B CB   
11532 C CG   . ASN B 91  ? 0.445219  0.440088  1.08784  -0.123937   0.00275485  0.0511068   94  ASN B CG   
11533 O OD1  . ASN B 91  ? 0.423324  0.403419  1.05709  -0.118119   0.00440648  0.0444198   94  ASN B OD1  
11534 N ND2  . ASN B 91  ? 0.45513   0.448167  1.09905  -0.134624   -0.0039685  0.0529358   94  ASN B ND2  
11535 H H    . ASN B 91  ? 0.375017  0.380085  1.01143  -0.102909   0.0119643   0.0415751   94  ASN B H    
11536 H HA   . ASN B 91  ? 0.416894  0.422495  1.06039  -0.104552   0.0156022   0.0510279   94  ASN B HA   
11537 H HB2  . ASN B 91  ? 0.429775  0.456493  1.08797  -0.122475   0.00639229  0.0607447   94  ASN B HB2  
11538 H HB3  . ASN B 91  ? 0.433155  0.450649  1.08984  -0.120189   0.0105383   0.0629534   94  ASN B HB3  
11539 H HD21 . ASN B 91  ? 0.465625  0.445816  1.10263  -0.137587   -0.00744336 0.0486668   94  ASN B HD21 
11540 H HD22 . ASN B 91  ? 0.454136  0.458613  1.10581  -0.138836   -0.00502133 0.0585052   94  ASN B HD22 
11541 N N    . GLY B 92  ? 0.408529  0.445761  1.06193  -0.0932008  0.0246428   0.0573148   95  GLY B N    
11542 C CA   . GLY B 92  ? 0.400489  0.451945  1.05903  -0.0869841  0.0309008   0.0626177   95  GLY B CA   
11543 C C    . GLY B 92  ? 0.388843  0.459397  1.05839  -0.0906708  0.0302562   0.0692106   95  GLY B C    
11544 O O    . GLY B 92  ? 0.461552  0.543554  1.13895  -0.090282   0.0345498   0.076976    95  GLY B O    
11545 H H    . GLY B 92  ? 0.409528  0.438996  1.05696  -0.0907927  0.0236862   0.0515631   95  GLY B H    
11546 H HA2  . GLY B 92  ? 0.392613  0.442737  1.04692  -0.0810302  0.0328686   0.0589214   95  GLY B HA2  
11547 H HA3  . GLY B 92  ? 0.398968  0.448475  1.05773  -0.0859642  0.0338122   0.0657594   95  GLY B HA3  
11548 N N    . GLU B 93  ? 0.342692  0.416323  1.01266  -0.0942332  0.0248921   0.0663256   96  GLU B N    
11549 C CA   . GLU B 93  ? 0.320841  0.413137  1.00137  -0.0968317  0.0234859   0.072202    96  GLU B CA   
11550 C C    . GLU B 93  ? 0.301271  0.394426  0.97665  -0.0933879  0.0213226   0.0666041   96  GLU B C    
11551 O O    . GLU B 93  ? 0.295631  0.377535  0.96307  -0.0971896  0.0157524   0.0600866   96  GLU B O    
11552 C CB   . GLU B 93  ? 0.34813   0.443608  1.03604  -0.108571   0.0168345   0.0766499   96  GLU B CB   
11553 C CG   . GLU B 93  ? 0.355379  0.471644  1.0565   -0.112193   0.0143633   0.0838258   96  GLU B CG   
11554 C CD   . GLU B 93  ? 0.375506  0.494269  1.08357  -0.124902   0.00620329  0.0878409   96  GLU B CD   
11555 O OE1  . GLU B 93  ? 0.428554  0.556788  1.14135  -0.129141   0.00021997  0.089256    96  GLU B OE1  
11556 O OE2  . GLU B 93  ? 0.357364  0.46781   1.06536  -0.130922   0.00509136  0.0894159   96  GLU B OE2  
11557 H H    . GLU B 93  ? 0.35256   0.416142  1.01585  -0.0949601  0.0219898   0.0606113   96  GLU B H    
11558 H HA   . GLU B 93  ? 0.31919   0.421026  1.00512  -0.0929249  0.0285028   0.0771359   96  GLU B HA   
11559 H HB2  . GLU B 93  ? 0.348842  0.442767  1.0393   -0.110463   0.0186945   0.0800844   96  GLU B HB2  
11560 H HB3  . GLU B 93  ? 0.352858  0.437428  1.03412  -0.11236    0.0119553   0.0715281   96  GLU B HB3  
11561 H HG2  . GLU B 93  ? 0.352398  0.470429  1.05067  -0.109628   0.0128947   0.0807352   96  GLU B HG2  
11562 H HG3  . GLU B 93  ? 0.349409  0.476504  1.05779  -0.108581   0.0196146   0.0893981   96  GLU B HG3  
11563 N N    . SER B 94  ? 0.272815  0.37778   0.951394 -0.0857137  0.0263312   0.0690238   97  SER B N    
11564 C CA   . SER B 94  ? 0.239818  0.345106  0.912664 -0.0808947  0.0257337   0.0640814   97  SER B CA   
11565 C C    . SER B 94  ? 0.22642   0.337434  0.901759 -0.0878514  0.0180106   0.0642673   97  SER B C    
11566 O O    . SER B 94  ? 0.248589  0.37338   0.935577 -0.093207   0.0152944   0.0716202   97  SER B O    
11567 C CB   . SER B 94  ? 0.275274  0.391785  0.951506 -0.0716359  0.032793    0.0677932   97  SER B CB   
11568 O OG   . SER B 94  ? 0.28485   0.408587  0.960723 -0.0690144  0.0311296   0.0667198   97  SER B OG   
11569 H H    . SER B 94  ? 0.267341  0.379981  0.951539 -0.083397   0.0304652   0.0740877   97  SER B H    
11570 H HA   . SER B 94  ? 0.25002   0.342949  0.913987 -0.0789362  0.0258211   0.0579074   97  SER B HA   
11571 H HB2  . SER B 94  ? 0.264813  0.373565  0.934946 -0.0666973  0.0365372   0.0648814   97  SER B HB2  
11572 H HB3  . SER B 94  ? 0.265797  0.39189   0.950286 -0.0722328  0.034981    0.0741205   97  SER B HB3  
11574 N N    . VAL B 95  ? 0.213089  0.31399   0.877645 -0.0877784  0.0145291   0.0566336   98  VAL B N    
11575 C CA   . VAL B 95  ? 0.238505  0.343025  0.902331 -0.0936565  0.00709092  0.056127    98  VAL B CA   
11576 C C    . VAL B 95  ? 0.289951  0.411148  0.960259 -0.0884424  0.00878951  0.0606689   98  VAL B C    
11577 O O    . VAL B 95  ? 0.29131   0.411548  0.956941 -0.0795969  0.0144099   0.0580877   98  VAL B O    
11578 C CB   . VAL B 95  ? 0.244865  0.331802  0.89311  -0.094649   0.00377855  0.0463215   98  VAL B CB   
11579 C CG1  . VAL B 95  ? 0.240285  0.331029  0.885472 -0.0991277  -0.00316723 0.04578     98  VAL B CG1  
11580 C CG2  . VAL B 95  ? 0.260829  0.330304  0.902317 -0.100338   0.00118618  0.0418015   98  VAL B CG2  
11581 H H    . VAL B 95  ? 0.220981  0.312084  0.878034 -0.0839125  0.0169121   0.0516185   98  VAL B H    
11582 H HA   . VAL B 95  ? 0.250083  0.357862  0.919393 -0.100527   0.00295455  0.0596631   98  VAL B HA   
11583 H HB   . VAL B 95  ? 0.238544  0.321931  0.882098 -0.0878993  0.00838439  0.0430095   98  VAL B HB   
11584 H HG11 . VAL B 95  ? 0.246896  0.345663  0.899554 -0.104945   -0.00747007 0.050808    98  VAL B HG11 
11585 H HG12 . VAL B 95  ? 0.237253  0.334723  0.883061 -0.0939727  -0.00083788 0.0464704   98  VAL B HG12 
11586 H HG13 . VAL B 95  ? 0.251499  0.329564  0.886345 -0.101387   -0.00571764 0.0398647   98  VAL B HG13 
11587 H HG21 . VAL B 95  ? 0.265165  0.323497  0.896641 -0.100218   -0.00012681 0.0355963   98  VAL B HG21 
11588 H HG22 . VAL B 95  ? 0.255626  0.322153  0.898362 -0.0970195  0.00550188  0.0420105   98  VAL B HG22 
11589 H HG23 . VAL B 95  ? 0.265499  0.337577  0.911239 -0.107383   -0.00347128 0.045068    98  VAL B HG23 
11590 N N    . GLN B 96  ? 0.328866  0.464568  1.00977  -0.0942917  0.00335705  0.0674187   99  GLN B N    
11591 C CA   . GLN B 96  ? 0.354587  0.507287  1.04344  -0.0901625  0.00377121  0.0728277   99  GLN B CA   
11592 C C    . GLN B 96  ? 0.35943   0.517009  1.04985  -0.0988043  -0.00658663 0.0743912   99  GLN B C    
11593 O O    . GLN B 96  ? 0.370855  0.522903  1.06069  -0.10876    -0.0135179  0.0740423   99  GLN B O    
11594 C CB   . GLN B 96  ? 0.374842  0.54601   1.08095  -0.0880183  0.0085568   0.083102    99  GLN B CB   
11595 C CG   . GLN B 96  ? 0.399581  0.566772  1.105    -0.0810102  0.0182653   0.0833198   99  GLN B CG   
11596 C CD   . GLN B 96  ? 0.47739   0.645323  1.17809  -0.0694382  0.0256806   0.081783    99  GLN B CD   
11597 O OE1  . GLN B 96  ? 0.562693  0.73143   1.25864  -0.0662398  0.0239157   0.0791631   99  GLN B OE1  
11598 N NE2  . GLN B 96  ? 0.506052  0.673228  1.20739  -0.0632603  0.033967    0.0837591   99  GLN B NE2  
11599 H H    . GLN B 96  ? 0.331144  0.466076  1.01476  -0.101305   -0.00105105 0.0689456   99  GLN B H    
11600 H HA   . GLN B 96  ? 0.346945  0.496119  1.02918  -0.0836622  0.00720333  0.0692788   99  GLN B HA   
11601 H HB2  . GLN B 96  ? 0.379963  0.555794  1.09328  -0.0951338  0.00438026  0.0869631   99  GLN B HB2  
11602 H HB3  . GLN B 96  ? 0.372376  0.554365  1.0836   -0.0844632  0.009184    0.0865437   99  GLN B HB3  
11603 H HG2  . GLN B 96  ? 0.412403  0.566389  1.10989  -0.0827888  0.0179145   0.0783125   99  GLN B HG2  
11604 H HG3  . GLN B 96  ? 0.410005  0.586547  1.12564  -0.0824579  0.0200906   0.0896532   99  GLN B HG3  
11605 H HE21 . GLN B 96  ? 0.491528  0.658723  1.18989  -0.0566509  0.0383493   0.0831775   99  GLN B HE21 
11606 H HE22 . GLN B 96  ? 0.495781  0.661858  1.19989  -0.0658641  0.0350161   0.0856752   99  GLN B HE22 
11607 N N    . THR B 97  ? 0.368738  0.536764  1.06133  -0.0952706  -0.00804555 0.0767557   100 THR B N    
11608 C CA   . THR B 97  ? 0.371549  0.547934  1.06837  -0.103128   -0.0182151  0.0804608   100 THR B CA   
11609 C C    . THR B 97  ? 0.343176  0.532206  1.05657  -0.112025   -0.0227576  0.0891004   100 THR B C    
11610 O O    . THR B 97  ? 0.358858  0.546931  1.07215  -0.122548   -0.032955   0.0899758   100 THR B O    
11611 C CB   . THR B 97  ? 0.387346  0.577664  1.08902  -0.0965439  -0.017671   0.0846346   100 THR B CB   
11612 O OG1  . THR B 97  ? 0.418816  0.59669   1.10469  -0.0891908  -0.0137602  0.0767427   100 THR B OG1  
11613 C CG2  . THR B 97  ? 0.409679  0.608592  1.11548  -0.104757   -0.0291351  0.0888092   100 THR B CG2  
11614 H H    . THR B 97  ? 0.357991  0.527609  1.04912  -0.0878888  -0.00287552 0.0761695   100 THR B H    
11615 H HA   . THR B 97  ? 0.378834  0.542641  1.06389  -0.10725    -0.0228228  0.0745863   100 THR B HA   
11616 H HB   . THR B 97  ? 0.384079  0.586395  1.09705  -0.0918583  -0.0125725  0.0903933   100 THR B HB   
11618 H HG21 . THR B 97  ? 0.402672  0.607781  1.10903  -0.100175   -0.0289255  0.0903778   100 THR B HG21 
11619 H HG22 . THR B 97  ? 0.41505   0.601398  1.10944  -0.110344   -0.0343999  0.0834052   100 THR B HG22 
11620 H HG23 . THR B 97  ? 0.405387  0.615884  1.12447  -0.109087   -0.0315535  0.0954904   100 THR B HG23 
11621 N N    . TYR B 98  ? 0.318508  0.518579  1.0455   -0.108397   -0.0153537  0.0955837   101 TYR B N    
11622 C CA   . TYR B 98  ? 0.337624  0.554123  1.08346  -0.11595    -0.0187813  0.105647    101 TYR B CA   
11623 C C    . TYR B 98  ? 0.318311  0.522673  1.06092  -0.126562   -0.0232878  0.103604    101 TYR B C    
11624 O O    . TYR B 98  ? 0.316114  0.532336  1.07305  -0.135077   -0.0281467  0.111469    101 TYR B O    
11625 C CB   . TYR B 98  ? 0.354008  0.588258  1.11613  -0.107906   -0.00862934 0.114356    101 TYR B CB   
11626 C CG   . TYR B 98  ? 0.390692  0.617006  1.15054  -0.104264   0.00073611  0.11319     101 TYR B CG   
11627 C CD1  . TYR B 98  ? 0.425214  0.651734  1.1922   -0.112631   -0.0006119  0.117073    101 TYR B CD1  
11628 C CD2  . TYR B 98  ? 0.409351  0.628119  1.16003  -0.09283    0.0105547   0.108854    101 TYR B CD2  
11629 C CE1  . TYR B 98  ? 0.438405  0.65731   1.20269  -0.109518   0.00755687  0.116491    101 TYR B CE1  
11630 C CE2  . TYR B 98  ? 0.433884  0.645082  1.1818   -0.0898446  0.0183043   0.108211    101 TYR B CE2  
11631 C CZ   . TYR B 98  ? 0.464799  0.675758  1.21911  -0.098089   0.016804    0.111922    101 TYR B CZ   
11632 O OH   . TYR B 98  ? 0.492021  0.694723  1.24268  -0.0954204  0.0240083   0.111532    101 TYR B OH   
11633 H H    . TYR B 98  ? 0.320605  0.518187  1.04518  -0.101259   -0.00808023 0.0940193   101 TYR B H    
11634 H HA   . TYR B 98  ? 0.336771  0.561642  1.0875   -0.119863   -0.0254533  0.108856    101 TYR B HA   
11635 H HB2  . TYR B 98  ? 0.357108  0.605827  1.13347  -0.112366   -0.0116789  0.12196     101 TYR B HB2  
11636 H HB3  . TYR B 98  ? 0.35068   0.588743  1.11161  -0.10028    -0.00511051 0.114124    101 TYR B HB3  
11637 H HD1  . TYR B 98  ? 0.425821  0.657178  1.19911  -0.12088    -0.00753711 0.120219    101 TYR B HD1  
11638 H HD2  . TYR B 98  ? 0.405882  0.624206  1.15169  -0.0872699  0.0116364   0.106401    101 TYR B HD2  
11639 H HE1  . TYR B 98  ? 0.446308  0.664748  1.2149   -0.115448   0.00644315  0.119175    101 TYR B HE1  
11640 H HE2  . TYR B 98  ? 0.428288  0.633797  1.16939  -0.0825365  0.0242255   0.10524     101 TYR B HE2  
11642 N N    . ASN B 99  ? 0.291705  0.47318   1.01675  -0.12625    -0.0217987  0.0937649   102 ASN B N    
11643 C CA   . ASN B 99  ? 0.282011  0.450653  1.00364  -0.135287   -0.0251699  0.0919418   102 ASN B CA   
11644 C C    . ASN B 99  ? 0.291443  0.436655  0.993023 -0.140411   -0.031875   0.081453    102 ASN B C    
11645 O O    . ASN B 99  ? 0.281943  0.410903  0.975805 -0.144911   -0.0327089  0.077243    102 ASN B O    
11646 C CB   . ASN B 99  ? 0.263803  0.427169  0.985986 -0.13012    -0.0155568  0.091893    102 ASN B CB   
11647 C CG   . ASN B 99  ? 0.256609  0.405317  0.964028 -0.11963    -0.00820502 0.0831347   102 ASN B CG   
11648 O OD1  . ASN B 99  ? 0.252025  0.39087   0.946726 -0.117178   -0.0103567  0.0756832   102 ASN B OD1  
11649 N ND2  . ASN B 99  ? 0.240481  0.386908  0.948863 -0.1137     0.00032421  0.0839697   102 ASN B ND2  
11650 H H    . ASN B 99  ? 0.291268  0.464985  1.00661  -0.120135   -0.0184815  0.0882901   102 ASN B H    
11651 H HA   . ASN B 99  ? 0.286767  0.465311  1.01919  -0.14234    -0.0298779  0.0982319   102 ASN B HA   
11652 H HB2  . ASN B 99  ? 0.274026  0.429458  0.994626 -0.136643   -0.01844    0.0913395   102 ASN B HB2  
11653 H HB3  . ASN B 99  ? 0.259475  0.437198  0.993886 -0.127475   -0.0112869  0.098823    102 ASN B HB3  
11654 H HD21 . ASN B 99  ? 0.240309  0.378535  0.940714 -0.107874   0.0042568   0.0792498   102 ASN B HD21 
11655 H HD22 . ASN B 99  ? 0.243034  0.396033  0.959879 -0.115699   0.0020013   0.0893843   102 ASN B HD22 
11656 N N    . ILE B 100 ? 0.308335  0.450859  1.00061  -0.139258   -0.0361586  0.0771908   103 ILE B N    
11657 C CA   . ILE B 100 ? 0.303697  0.424427  0.976199 -0.144186   -0.0424209  0.0676436   103 ILE B CA   
11658 C C    . ILE B 100 ? 0.296714  0.422781  0.971005 -0.155065   -0.0547266  0.071235    103 ILE B C    
11659 O O    . ILE B 100 ? 0.287804  0.435722  0.979804 -0.157026   -0.0573207  0.0809876   103 ILE B O    
11660 C CB   . ILE B 100 ? 0.302459  0.413231  0.960199 -0.134118   -0.036933   0.0592354   103 ILE B CB   
11661 C CG1  . ILE B 100 ? 0.292382  0.419142  0.955224 -0.128738   -0.0369339  0.0630613   103 ILE B CG1  
11662 C CG2  . ILE B 100 ? 0.290458  0.394544  0.946298 -0.124765   -0.0261008  0.0557409   103 ILE B CG2  
11663 C CD1  . ILE B 100 ? 0.293083  0.409274  0.940547 -0.12042    -0.03264    0.0550231   103 ILE B CD1  
11664 H H    . ILE B 100 ? 0.293934  0.448272  0.992    -0.135245   -0.0350457  0.0804726   103 ILE B H    
11665 H HA   . ILE B 100 ? 0.309493  0.418423  0.977274 -0.147173   -0.0422093  0.0647312   103 ILE B HA   
11666 H HB   . ILE B 100 ? 0.312401  0.408818  0.957089 -0.13763    -0.0408696  0.0532007   103 ILE B HB   
11667 H HG12 . ILE B 100 ? 0.283403  0.423753  0.958577 -0.124473   -0.0323871  0.0688153   103 ILE B HG12 
11668 H HG13 . ILE B 100 ? 0.3006    0.431986  0.965342 -0.135175   -0.0445129  0.0658472   103 ILE B HG13 
11669 H HG21 . ILE B 100 ? 0.28953   0.386143  0.935781 -0.11938    -0.023198   0.0501854   103 ILE B HG21 
11670 H HG22 . ILE B 100 ? 0.281325  0.398248  0.948265 -0.120759   -0.021729   0.0612462   103 ILE B HG22 
11671 H HG23 . ILE B 100 ? 0.296862  0.390941  0.949755 -0.128228   -0.0265208  0.0537015   103 ILE B HG23 
11672 H HD11 . ILE B 100 ? 0.303335  0.405052  0.937928 -0.123999   -0.0359967  0.0489794   103 ILE B HD11 
11673 H HD12 . ILE B 100 ? 0.289269  0.415097  0.939662 -0.118278   -0.0339113  0.0578717   103 ILE B HD12 
11674 H HD13 . ILE B 100 ? 0.284677  0.398641  0.93199  -0.113672   -0.0252568  0.0531966   103 ILE B HD13 
11675 N N    . ASN B 101 ? 0.29733   0.403861  0.953448 -0.161722   -0.062157   0.0637167   104 ASN B N    
11676 C CA   . ASN B 101 ? 0.312503  0.42196   0.967214 -0.172101   -0.0747181  0.0664571   104 ASN B CA   
11677 C C    . ASN B 101 ? 0.331997  0.417469  0.960751 -0.17329    -0.0784429  0.05548     104 ASN B C    
11678 O O    . ASN B 101 ? 0.352689  0.419727  0.967147 -0.167769   -0.0717982  0.0465958   104 ASN B O    
11679 C CB   . ASN B 101 ? 0.329309  0.443884  0.995922 -0.184734   -0.0824754  0.073495    104 ASN B CB   
11680 C CG   . ASN B 101 ? 0.342381  0.43209   0.994729 -0.190437   -0.0834968  0.0663498   104 ASN B CG   
11681 O OD1  . ASN B 101 ? 0.334777  0.421422  0.991702 -0.187488   -0.0762445  0.0664448   104 ASN B OD1  
11682 N ND2  . ASN B 101 ? 0.36753   0.437573  1.00059  -0.197994   -0.0922399  0.0596302   104 ASN B ND2  
11683 H H    . ASN B 101 ? 0.305882  0.396637  0.949975 -0.159768   -0.0594164  0.05684     104 ASN B H    
11684 H HA   . ASN B 101 ? 0.306712  0.431736  0.970445 -0.169217   -0.0750094  0.0714617   104 ASN B HA   
11685 H HB2  . ASN B 101 ? 0.335377  0.454558  1.00327  -0.191636   -0.0912091  0.0764893   104 ASN B HB2  
11686 H HB3  . ASN B 101 ? 0.315806  0.445608  0.998524 -0.182424   -0.0782334  0.0801968   104 ASN B HB3  
11687 H HD21 . ASN B 101 ? 0.375769  0.428871  0.997787 -0.199982   -0.0921429  0.0541947   104 ASN B HD21 
11688 H HD22 . ASN B 101 ? 0.371393  0.444602  1.00201  -0.201013   -0.0981908  0.0605495   104 ASN B HD22 
11689 N N    . ASN B 102 ? 0.348262  0.434829  0.971478 -0.180211   -0.0889159  0.0566437   105 ASN B N    
11690 C CA   . ASN B 102 ? 0.379261  0.444851  0.977396 -0.181835   -0.0932028  0.0474074   105 ASN B CA   
11691 C C    . ASN B 102 ? 0.388783  0.4506    0.977633 -0.168686   -0.0829841  0.0412484   105 ASN B C    
11692 O O    . ASN B 102 ? 0.410457  0.450456  0.977619 -0.166822   -0.0809909  0.031383    105 ASN B O    
11693 C CB   . ASN B 102 ? 0.414997  0.452946  0.994147 -0.188982   -0.0963386  0.0390421   105 ASN B CB   
11694 C CG   . ASN B 102 ? 0.4616    0.481098  1.01696  -0.195262   -0.105171   0.0326534   105 ASN B CG   
11695 O OD1  . ASN B 102 ? 0.472276  0.500467  1.02596  -0.194769   -0.109547   0.0349615   105 ASN B OD1  
11696 N ND2  . ASN B 102 ? 0.498745  0.491691  1.03446  -0.201101   -0.107898   0.0246432   105 ASN B ND2  
11697 H H    . ASN B 102 ? 0.348211  0.449768  0.984175 -0.18428    -0.0937966  0.0639772   105 ASN B H    
11698 H HA   . ASN B 102 ? 0.389834  0.461421  0.988617 -0.1872     -0.101339   0.0508747   105 ASN B HA   
11699 H HB2  . ASN B 102 ? 0.420134  0.460797  1.00739  -0.196065   -0.100604   0.0431539   105 ASN B HB2  
11700 H HB3  . ASN B 102 ? 0.412131  0.440734  0.986002 -0.18249    -0.088269   0.0337684   105 ASN B HB3  
11701 H HD21 . ASN B 102 ? 0.509616  0.490269  1.03004  -0.20509    -0.113047   0.0207207   105 ASN B HD21 
11702 H HD22 . ASN B 102 ? 0.492941  0.479869  1.0303   -0.200917   -0.104528   0.0232122   105 ASN B HD22 
11703 N N    . TYR B 103 ? 0.377568  0.460781  0.982839 -0.159788   -0.0766579  0.0474583   106 TYR B N    
11704 C CA   . TYR B 103 ? 0.364916  0.446431  0.963854 -0.147401   -0.0667726  0.0427953   106 TYR B CA   
11705 C C    . TYR B 103 ? 0.389291  0.465461  0.973028 -0.148059   -0.0721448  0.0397443   106 TYR B C    
11706 O O    . TYR B 103 ? 0.375831  0.464222  0.965442 -0.153379   -0.0811517  0.0462241   106 TYR B O    
11707 C CB   . TYR B 103 ? 0.349407  0.453407  0.969485 -0.138567   -0.0588526  0.050531    106 TYR B CB   
11708 C CG   . TYR B 103 ? 0.353842  0.458181  0.969674 -0.125785   -0.0487715  0.0470658   106 TYR B CG   
11709 C CD1  . TYR B 103 ? 0.35575   0.440362  0.953196 -0.121176   -0.0434097  0.0369314   106 TYR B CD1  
11710 C CD2  . TYR B 103 ? 0.344113  0.468571  0.975052 -0.118204   -0.0442185  0.0543016   106 TYR B CD2  
11711 C CE1  . TYR B 103 ? 0.353523  0.439022  0.948179 -0.110337   -0.0346425  0.0343733   106 TYR B CE1  
11712 C CE2  . TYR B 103 ? 0.350375  0.47418   0.976959 -0.107148   -0.0355072  0.0513454   106 TYR B CE2  
11713 C CZ   . TYR B 103 ? 0.341321  0.445924  0.950075 -0.103552   -0.0309447  0.0414913   106 TYR B CZ   
11714 O OH   . TYR B 103 ? 0.333032  0.437775  0.938545 -0.0933829  -0.0228334  0.0392346   106 TYR B OH   
11715 H H    . TYR B 103 ? 0.367794  0.466861  0.988534 -0.161625   -0.0786081  0.0549365   106 TYR B H    
11716 H HA   . TYR B 103 ? 0.371022  0.438391  0.96076  -0.144765   -0.0617312  0.0363481   106 TYR B HA   
11717 H HB2  . TYR B 103 ? 0.347132  0.451891  0.974362 -0.138875   -0.0556949  0.0518397   106 TYR B HB2  
11718 H HB3  . TYR B 103 ? 0.349783  0.468396  0.980588 -0.141261   -0.0636575  0.057448    106 TYR B HB3  
11719 H HD1  . TYR B 103 ? 0.369296  0.439584  0.956106 -0.125545   -0.0457339  0.031848    106 TYR B HD1  
11720 H HD2  . TYR B 103 ? 0.343149  0.481757  0.987469 -0.120672   -0.0471413  0.0614785   106 TYR B HD2  
11721 H HE1  . TYR B 103 ? 0.355276  0.428126  0.938437 -0.107559   -0.0310957  0.0278873   106 TYR B HE1  
11722 H HE2  . TYR B 103 ? 0.332981  0.469384  0.969015 -0.102101   -0.0325779  0.0562197   106 TYR B HE2  
11724 N N    . LYS B 104 ? 0.425092  0.482553  0.98912  -0.142824   -0.0666411  0.0300267   107 LYS B N    
11725 C CA   . LYS B 104 ? 0.4567    0.506215  1.00336  -0.142426   -0.0698512  0.0260826   107 LYS B CA   
11726 C C    . LYS B 104 ? 0.427409  0.471824  0.966824 -0.130432   -0.058117   0.0203645   107 LYS B C    
11727 O O    . LYS B 104 ? 0.417306  0.455294  0.957707 -0.124797   -0.0491264  0.0161925   107 LYS B O    
11728 C CB   . LYS B 104 ? 0.512835  0.538289  1.03608  -0.151619   -0.0773563  0.0186977   107 LYS B CB   
11729 C CG   . LYS B 104 ? 0.560634  0.58491   1.0873   -0.164837   -0.0890617  0.0224521   107 LYS B CG   
11730 C CD   . LYS B 104 ? 0.615322  0.627519  1.12419  -0.175937   -0.102243   0.0209573   107 LYS B CD   
11731 C CE   . LYS B 104 ? 0.65973   0.645988  1.13849  -0.175195   -0.101131   0.0103517   107 LYS B CE   
11732 N NZ   . LYS B 104 ? 0.690766  0.65268   1.1548   -0.175551   -0.0960726  0.00107538  107 LYS B NZ   
11733 H H    . LYS B 104 ? 0.418227  0.467464  0.979553 -0.139394   -0.0605369  0.0258428   107 LYS B H    
11734 H HA   . LYS B 104 ? 0.450391  0.513434  1.00476  -0.143722   -0.0746832  0.0321817   107 LYS B HA   
11735 H HB2  . LYS B 104 ? 0.515857  0.527207  1.02972  -0.14859    -0.0714194  0.0120405   107 LYS B HB2  
11736 H HB3  . LYS B 104 ? 0.521493  0.544101  1.03448  -0.151874   -0.0803431  0.017522    107 LYS B HB3  
11737 H HG2  . LYS B 104 ? 0.545272  0.587693  1.09016  -0.165583   -0.0908353  0.0302079   107 LYS B HG2  
11738 H HG3  . LYS B 104 ? 0.562374  0.576257  1.08649  -0.165843   -0.0863193  0.0188368   107 LYS B HG3  
11739 H HD2  . LYS B 104 ? 0.611558  0.638057  1.12833  -0.176854   -0.107041   0.0270158   107 LYS B HD2  
11740 H HD3  . LYS B 104 ? 0.623207  0.631709  1.13364  -0.183927   -0.108161   0.0221754   107 LYS B HD3  
11741 H HE2  . LYS B 104 ? 0.648624  0.637909  1.12574  -0.167311   -0.0947261  0.00897489  107 LYS B HE2  
11742 H HE3  . LYS B 104 ? 0.673702  0.655724  1.14328  -0.182297   -0.11031    0.0110889   107 LYS B HE3  
11743 H HZ1  . LYS B 104 ? 0.670608  0.636649  1.14374  -0.169453   -0.0882638  0.00077461  107 LYS B HZ1  
11744 H HZ2  . LYS B 104 ? 0.695509  0.652277  1.15852  -0.183353   -0.102521   0.00183113  107 LYS B HZ2  
11745 H HZ3  . LYS B 104 ? 0.6963    0.643685  1.1429   -0.174048   -0.0942618  -0.00505809 107 LYS B HZ3  
11746 N N    . GLN B 105 ? 0.409976  0.457574  0.942565 -0.126918   -0.0587506  0.020712    108 GLN B N    
11747 C CA   . GLN B 105 ? 0.38584   0.42607   0.908096 -0.11724    -0.0490506  0.0148566   108 GLN B CA   
11748 C C    . GLN B 105 ? 0.407411  0.432272  0.906262 -0.120588   -0.0535829  0.00948514  108 GLN B C    
11749 O O    . GLN B 105 ? 0.414807  0.441498  0.909382 -0.128326   -0.0644194  0.0128575   108 GLN B O    
11750 C CB   . GLN B 105 ? 0.364091  0.423042  0.900307 -0.108021   -0.0435042  0.0208144   108 GLN B CB   
11751 C CG   . GLN B 105 ? 0.33842   0.413973  0.897314 -0.104322   -0.0391214  0.0272605   108 GLN B CG   
11752 C CD   . GLN B 105 ? 0.333779  0.424983  0.903708 -0.0947265  -0.033131   0.0324525   108 GLN B CD   
11753 O OE1  . GLN B 105 ? 0.365587  0.463973  0.934227 -0.0932909  -0.0364015  0.0359086   108 GLN B OE1  
11754 N NE2  . GLN B 105 ? 0.319804  0.415465  0.89985  -0.0878833  -0.0243413  0.033105    108 GLN B NE2  
11755 H H    . GLN B 105 ? 0.414315  0.469078  0.949022 -0.1309     -0.0656977  0.0250473   108 GLN B H    
11756 H HA   . GLN B 105 ? 0.387664  0.41899   0.907397 -0.11464    -0.0430971  0.0101663   108 GLN B HA   
11757 H HB2  . GLN B 105 ? 0.366329  0.432527  0.903255 -0.109949   -0.0490798  0.0248759   108 GLN B HB2  
11758 H HB3  . GLN B 105 ? 0.360883  0.413339  0.88958  -0.102238   -0.0370826  0.0164818   108 GLN B HB3  
11759 H HG2  . GLN B 105 ? 0.340323  0.408434  0.898299 -0.102667   -0.0341083  0.0234399   108 GLN B HG2  
11760 H HG3  . GLN B 105 ? 0.344988  0.428077  0.912362 -0.110046   -0.0451964  0.0320798   108 GLN B HG3  
11761 H HE21 . GLN B 105 ? 0.311661  0.410744  0.893111 -0.081546   -0.019399   0.0335949   108 GLN B HE21 
11762 H HE22 . GLN B 105 ? 0.317721  0.412477  0.902655 -0.089761   -0.0235596  0.033112    108 GLN B HE22 
11763 N N    . GLU B 106 ? 0.409655  0.418994  0.893188 -0.114912   -0.045217   0.00125705  109 GLU B N    
11764 C CA   . GLU B 106 ? 0.433422  0.426047  0.892724 -0.117024   -0.0472717  -0.00464113 109 GLU B CA   
11765 C C    . GLU B 106 ? 0.438229  0.425653  0.890648 -0.106938   -0.0354506  -0.00960421 109 GLU B C    
11766 O O    . GLU B 106 ? 0.423658  0.409352  0.882481 -0.100927   -0.026231   -0.0126184  109 GLU B O    
11767 C CB   . GLU B 106 ? 0.461548  0.432015  0.903847 -0.124701   -0.0509443  -0.0116616  109 GLU B CB   
11768 C CG   . GLU B 106 ? 0.497708  0.445538  0.911969 -0.124779   -0.048813   -0.0202649  109 GLU B CG   
11769 C CD   . GLU B 106 ? 0.517744  0.4419    0.917113 -0.1272     -0.0457973  -0.0290929  109 GLU B CD   
11770 O OE1  . GLU B 106 ? 0.494053  0.411385  0.893257 -0.119512   -0.0344176  -0.034396   109 GLU B OE1  
11771 O OE2  . GLU B 106 ? 0.540027  0.451899  0.927538 -0.136884   -0.0551365  -0.0305764  109 GLU B OE2  
11772 H H    . GLU B 106 ? 0.400885  0.410025  0.889202 -0.109541   -0.0378488  -0.00059516 109 GLU B H    
11773 H HA   . GLU B 106 ? 0.440329  0.439503  0.899092 -0.119982   -0.0538988  -0.00047927 109 GLU B HA   
11774 H HB2  . GLU B 106 ? 0.470713  0.443812  0.914904 -0.132094   -0.0598743  -0.00826226 109 GLU B HB2  
11775 H HB3  . GLU B 106 ? 0.457661  0.425244  0.905339 -0.122627   -0.0459952  -0.0138314  109 GLU B HB3  
11776 H HG2  . GLU B 106 ? 0.487367  0.436817  0.900728 -0.117851   -0.0415718  -0.0216054  109 GLU B HG2  
11777 H HG3  . GLU B 106 ? 0.507443  0.453616  0.913025 -0.130084   -0.0565419  -0.0187215  109 GLU B HG3  
11778 N N    . LEU B 107 ? 0.447088  0.431728  0.886281 -0.105716   -0.0363554  -0.0101171  110 LEU B N    
11779 C CA   . LEU B 107 ? 0.445768  0.423288  0.874975 -0.0977488  -0.0261588  -0.0149516  110 LEU B CA   
11780 C C    . LEU B 107 ? 0.467069  0.421152  0.868799 -0.101583   -0.0265402  -0.022974   110 LEU B C    
11781 O O    . LEU B 107 ? 0.474611  0.423785  0.862711 -0.108015   -0.0355186  -0.021959   110 LEU B O    
11782 C CB   . LEU B 107 ? 0.440034  0.43209   0.874792 -0.0930027  -0.02621    -0.00884882 110 LEU B CB   
11783 C CG   . LEU B 107 ? 0.456216  0.440201  0.878485 -0.0861157  -0.0169141  -0.0132723  110 LEU B CG   
11784 C CD1  . LEU B 107 ? 0.446866  0.432259  0.879989 -0.0782906  -0.00525975 -0.0160247  110 LEU B CD1  
11785 C CD2  . LEU B 107 ? 0.452581  0.446811  0.874999 -0.0829447  -0.0186522  -0.00765337 110 LEU B CD2  
11786 H H    . LEU B 107 ? 0.45444   0.441913  0.890828 -0.110369   -0.0440052  -0.00697538 110 LEU B H    
11787 H HA   . LEU B 107 ? 0.434844  0.41253   0.871084 -0.0930401  -0.0189054  -0.0169391  110 LEU B HA   
11788 H HB2  . LEU B 107 ? 0.425753  0.43142   0.877295 -0.0897252  -0.0246719  -0.00427172 110 LEU B HB2  
11789 H HB3  . LEU B 107 ? 0.451419  0.44526   0.881809 -0.0978421  -0.0342825  -0.0058785  110 LEU B HB3  
11790 H HG   . LEU B 107 ? 0.471469  0.440648  0.876903 -0.088893   -0.0169271  -0.0185123  110 LEU B HG   
11791 H HD11 . LEU B 107 ? 0.448901  0.425426  0.879239 -0.0799159  -0.00364233 -0.020271   110 LEU B HD11 
11792 H HD12 . LEU B 107 ? 0.442998  0.424902  0.870067 -0.0740444  0.0004961   -0.018081   110 LEU B HD12 
11793 H HD13 . LEU B 107 ? 0.428992  0.427363  0.877716 -0.0759667  -0.0052775  -0.0113078  110 LEU B HD13 
11794 H HD21 . LEU B 107 ? 0.46472   0.456757  0.878748 -0.0879507  -0.0261621  -0.00620203 110 LEU B HD21 
11795 H HD22 . LEU B 107 ? 0.437009  0.445293  0.875213 -0.0801044  -0.0187541  -0.00239061 110 LEU B HD22 
11796 H HD23 . LEU B 107 ? 0.451199  0.439731  0.866112 -0.0787703  -0.0121762  -0.010637   110 LEU B HD23 
11797 N N    . ASP B 108 ? 0.469225  0.40865   0.862742 -0.0975747  -0.0168568  -0.0307041  111 ASP B N    
11798 C CA   . ASP B 108 ? 0.491578  0.407982  0.858529 -0.0995629  -0.0147433  -0.0386865  111 ASP B CA   
11799 C C    . ASP B 108 ? 0.493478  0.409616  0.853039 -0.0924551  -0.00625916 -0.0399529  111 ASP B C    
11800 O O    . ASP B 108 ? 0.474923  0.394138  0.843049 -0.0845943  0.00447105  -0.0416187  111 ASP B O    
11801 C CB   . ASP B 108 ? 0.493474  0.393431  0.855221 -0.0997449  -0.00973671 -0.0459118  111 ASP B CB   
11802 C CG   . ASP B 108 ? 0.52346   0.397404  0.856626 -0.10172    -0.00701222 -0.054614   111 ASP B CG   
11803 O OD1  . ASP B 108 ? 0.518892  0.386986  0.835384 -0.101571   -0.00656449 -0.055758   111 ASP B OD1  
11804 O OD2  . ASP B 108 ? 0.549354  0.40802   0.876154 -0.103481   -0.00540615 -0.0601406  111 ASP B OD2  
11805 H H    . ASP B 108 ? 0.456049  0.399786  0.8607   -0.0933587  -0.0113071  -0.0308915  111 ASP B H    
11806 H HA   . ASP B 108 ? 0.506276  0.41818   0.8632   -0.10597    -0.0230288  -0.0378952  111 ASP B HA   
11807 H HB2  . ASP B 108 ? 0.495561  0.397336  0.863373 -0.104565   -0.0158028  -0.0440996  111 ASP B HB2  
11808 H HB3  . ASP B 108 ? 0.481308  0.385622  0.853241 -0.0935532  -0.00191411 -0.0465843  111 ASP B HB3  
11809 N N    . MET B 109 ? 0.514001  0.426593  0.857788 -0.0957255  -0.0117534  -0.038663   112 MET B N    
11810 C CA   . MET B 109 ? 0.516031  0.428762  0.851902 -0.0900499  -0.00511351 -0.0387613  112 MET B CA   
11811 C C    . MET B 109 ? 0.539224  0.43183   0.856318 -0.0867671  0.00584712  -0.0475987  112 MET B C    
11812 O O    . MET B 109 ? 0.539251  0.432097  0.852958 -0.0808089  0.0144879   -0.048339   112 MET B O    
11813 C CB   . MET B 109 ? 0.516165  0.42934   0.838963 -0.0950787  -0.0149901  -0.0346657  112 MET B CB   
11814 C CG   . MET B 109 ? 0.495457  0.430557  0.838189 -0.0969139  -0.0247938  -0.0249469  112 MET B CG   
11815 S SD   . MET B 109 ? 0.501077  0.437577  0.830264 -0.103068   -0.0379144  -0.0192469  112 MET B SD   
11816 C CE   . MET B 109 ? 0.530077  0.448022  0.839194 -0.115366   -0.0497138  -0.0232802  112 MET B CE   
11817 H H    . MET B 109 ? 0.524448  0.434197  0.861982 -0.101984   -0.0202416  -0.0374892  112 MET B H    
11818 H HA   . MET B 109 ? 0.494771  0.420477  0.846287 -0.0848195  -0.00103403 -0.035443   112 MET B HA   
11819 H HB2  . MET B 109 ? 0.537841  0.438068  0.845152 -0.100821   -0.0199048  -0.0377354  112 MET B HB2  
11820 H HB3  . MET B 109 ? 0.520074  0.430918  0.835348 -0.0914535  -0.00999025 -0.0353632  112 MET B HB3  
11821 H HG2  . MET B 109 ? 0.476314  0.422978  0.832735 -0.0910186  -0.0197043  -0.0220862  112 MET B HG2  
11822 H HG3  . MET B 109 ? 0.491745  0.429952  0.843094 -0.100411   -0.0291383  -0.0239797  112 MET B HG3  
11823 H HE1  . MET B 109 ? 0.541988  0.45944   0.842578 -0.119606   -0.0578995  -0.0203301  112 MET B HE1  
11824 H HE2  . MET B 109 ? 0.523438  0.44781   0.845419 -0.118035   -0.0533752  -0.0214614  112 MET B HE2  
11825 H HE3  . MET B 109 ? 0.543518  0.444993  0.837076 -0.115208   -0.0443369  -0.0301067  112 MET B HE3  
11826 N N    . ARG B 110 ? 0.562183  0.437162  0.867043 -0.0905734  0.00573999  -0.054047   113 ARG B N    
11827 C CA   . ARG B 110 ? 0.59085   0.446585  0.878954 -0.0867295  0.0170475   -0.0624048  113 ARG B CA   
11828 C C    . ARG B 110 ? 0.567433  0.431915  0.873974 -0.0773393  0.0296946   -0.0630442  113 ARG B C    
11829 O O    . ARG B 110 ? 0.549557  0.405825  0.847263 -0.0720323  0.0405826   -0.067214   113 ARG B O    
11830 C CB   . ARG B 110 ? 0.633621  0.468165  0.90653  -0.0915567  0.0154128   -0.0693046  113 ARG B CB   
11831 C CG   . ARG B 110 ? 0.681725  0.501009  0.929763 -0.101213   0.00405701  -0.0706561  113 ARG B CG   
11832 C CD   . ARG B 110 ? 0.732678  0.531141  0.967195 -0.106642   0.00116672  -0.0769583  113 ARG B CD   
11833 N NE   . ARG B 110 ? 0.73723   0.547643  0.994149 -0.109689   -0.00536285 -0.0731136  113 ARG B NE   
11834 C CZ   . ARG B 110 ? 0.782954  0.579632  1.03536  -0.114198   -0.00839944 -0.0770431  113 ARG B CZ   
11835 N NH1  . ARG B 110 ? 0.812445  0.581956  1.03884  -0.115393   -0.00471942 -0.085542   113 ARG B NH1  
11836 N NH2  . ARG B 110 ? 0.76636   0.576136  1.04018  -0.117293   -0.0146942  -0.0723003  113 ARG B NH2  
11837 H H    . ARG B 110 ? 0.567084  0.441673  0.873798 -0.0956232  -0.00138089 -0.0531339  113 ARG B H    
11838 H HA   . ARG B 110 ? 0.602996  0.452593  0.876372 -0.0867125  0.0183208   -0.0633208  113 ARG B HA   
11839 H HB2  . ARG B 110 ? 0.622718  0.463173  0.909609 -0.0923511  0.0130649   -0.0679494  113 ARG B HB2  
11840 H HB3  . ARG B 110 ? 0.640165  0.464093  0.905506 -0.087388   0.0245642   -0.0744243  113 ARG B HB3  
11841 H HG2  . ARG B 110 ? 0.696559  0.507305  0.928277 -0.100335   0.00711348  -0.0727691  113 ARG B HG2  
11842 H HG3  . ARG B 110 ? 0.675791  0.506849  0.931885 -0.105134   -0.00499861 -0.0649917  113 ARG B HG3  
11843 H HD2  . ARG B 110 ? 0.737334  0.524807  0.965579 -0.102071   0.0106144   -0.082369   113 ARG B HD2  
11844 H HD3  . ARG B 110 ? 0.751969  0.538937  0.968091 -0.112771   -0.00570193 -0.0782108  113 ARG B HD3  
11845 H HE   . ARG B 110 ? 0.718459  0.545849  0.992561 -0.108504   -0.00732778 -0.0677546  113 ARG B HE   
11846 H HH11 . ARG B 110 ? 0.826108  0.585846  1.03552  -0.115147   -0.00265367 -0.0882158  113 ARG B HH11 
11847 H HH12 . ARG B 110 ? 0.818243  0.578933  1.04388  -0.116341   -0.00418375 -0.0885175  113 ARG B HH12 
11848 H HH21 . ARG B 110 ? 0.743942  0.571335  1.03543  -0.115362   -0.0154455  -0.0669951  113 ARG B HH21 
11849 H HH22 . ARG B 110 ? 0.775997  0.576406  1.04596  -0.121304   -0.0179796  -0.074427   113 ARG B HH22 
11850 N N    . ASN B 111 ? 0.539326  0.41986   0.870992 -0.0755125  0.0283221   -0.0588458  114 ASN B N    
11851 C CA   . ASN B 111 ? 0.519495  0.406328  0.867755 -0.067458   0.039137    -0.0597626  114 ASN B CA   
11852 C C    . ASN B 111 ? 0.465194  0.374788  0.839072 -0.0645169  0.0371943   -0.0523118  114 ASN B C    
11853 O O    . ASN B 111 ? 0.446232  0.362232  0.836168 -0.0590754  0.0436493   -0.0521668  114 ASN B O    
11854 C CB   . ASN B 111 ? 0.56795   0.442509  0.916329 -0.0672611  0.0425122   -0.0653533  114 ASN B CB   
11855 C CG   . ASN B 111 ? 0.566334  0.446492  0.926467 -0.0725823  0.0330573   -0.0623104  114 ASN B CG   
11856 O OD1  . ASN B 111 ? 0.590064  0.479104  0.952652 -0.0782953  0.0226903   -0.0570772  114 ASN B OD1  
11857 N ND2  . ASN B 111 ? 0.589283  0.464804  0.957513 -0.0707346  0.0365499   -0.0650723  114 ASN B ND2  
11858 H H    . ASN B 111 ? 0.535078  0.422193  0.87327  -0.0794816  0.0205517   -0.0553804  114 ASN B H    
11859 H HA   . ASN B 111 ? 0.524514  0.407792  0.866457 -0.0637034  0.0461477   -0.0616957  114 ASN B HA   
11860 H HB2  . ASN B 111 ? 0.549155  0.426641  0.90685  -0.061659   0.0501303   -0.0662434  114 ASN B HB2  
11861 H HB3  . ASN B 111 ? 0.579862  0.438971  0.910703 -0.0691404  0.0436351   -0.0701309  114 ASN B HB3  
11862 H HD21 . ASN B 111 ? 0.576014  0.455581  0.952445 -0.0734998  0.0316639   -0.062942   114 ASN B HD21 
11863 H HD22 . ASN B 111 ? 0.583963  0.45241   0.949642 -0.0666899  0.0437981   -0.0688583  114 ASN B HD22 
11864 N N    . GLY B 112 ? 0.43584   0.357225  0.81301  -0.0677195  0.0285951   -0.0459868  115 GLY B N    
11865 C CA   . GLY B 112 ? 0.406925  0.348911  0.806339 -0.0646736  0.0269328   -0.0387285  115 GLY B CA   
11866 C C    . GLY B 112 ? 0.38339   0.331449  0.800595 -0.0646418  0.0261302   -0.0376224  115 GLY B C    
11867 O O    . GLY B 112 ? 0.364385  0.324413  0.798912 -0.0594716  0.0301471   -0.0344373  115 GLY B O    
11868 H H    . GLY B 112 ? 0.454797  0.370935  0.819608 -0.0717456  0.0236978   -0.0461028  115 GLY B H    
11869 H HA2  . GLY B 112 ? 0.405517  0.353743  0.804659 -0.0676281  0.0201461   -0.0345961  115 GLY B HA2  
11870 H HA3  . GLY B 112 ? 0.396896  0.342617  0.799815 -0.0595921  0.0331278   -0.0383163  115 GLY B HA3  
11871 N N    . ALA B 113 ? 0.385635  0.324979  0.797824 -0.0708963  0.0202881   -0.0398764  116 ALA B N    
11872 C CA   . ALA B 113 ? 0.380261  0.32497   0.808441 -0.0717335  0.0186761   -0.0382295  116 ALA B CA   
11873 C C    . ALA B 113 ? 0.379472  0.338646  0.818432 -0.0769927  0.00833958  -0.0306956  116 ALA B C    
11874 O O    . ALA B 113 ? 0.379702  0.335074  0.808522 -0.084038   -0.00032809 -0.0298893  116 ALA B O    
11875 C CB   . ALA B 113 ? 0.398749  0.32489   0.816224 -0.0750219  0.0192181   -0.0449779  116 ALA B CB   
11876 H H    . ALA B 113 ? 0.406168  0.335573  0.804253 -0.0749031  0.0171085   -0.0423781  116 ALA B H    
11877 H HA   . ALA B 113 ? 0.365745  0.316974  0.805046 -0.0663819  0.0242982   -0.0372772  116 ALA B HA   
11878 H HB1  . ALA B 113 ? 0.402838  0.320171  0.813255 -0.0713124  0.0261215   -0.0495048  116 ALA B HB1  
11879 H HB2  . ALA B 113 ? 0.413004  0.332324  0.819526 -0.0807818  0.0130657   -0.045778   116 ALA B HB2  
11880 H HB3  . ALA B 113 ? 0.390595  0.319972  0.81891  -0.0750863  0.0188159   -0.0438734  116 ALA B HB3  
11881 N N    . PHE B 114 ? 0.376314  0.35211   0.835652 -0.0733686  0.00949085  -0.0249394  117 PHE B N    
11882 C CA   . PHE B 114 ? 0.380453  0.37052   0.852986 -0.0777733  0.0011741   -0.0176177  117 PHE B CA   
11883 C C    . PHE B 114 ? 0.373976  0.361681  0.855037 -0.0809657  -0.00010687 -0.0181148  117 PHE B C    
11884 O O    . PHE B 114 ? 0.336964  0.325189  0.826876 -0.0757828  0.00678289  -0.0193313  117 PHE B O    
11885 C CB   . PHE B 114 ? 0.390295  0.398952  0.878386 -0.0716523  0.00367664  -0.0107975  117 PHE B CB   
11886 C CG   . PHE B 114 ? 0.39494   0.419557  0.895555 -0.075675   -0.00472441 -0.00245338 117 PHE B CG   
11887 C CD1  . PHE B 114 ? 0.412111  0.441493  0.90742  -0.0790914  -0.0120691  0.00128153  117 PHE B CD1  
11888 C CD2  . PHE B 114 ? 0.392027  0.427128  0.910032 -0.0758713  -0.00506874 0.00204134  117 PHE B CD2  
11889 C CE1  . PHE B 114 ? 0.417144  0.462643  0.92601  -0.0824685  -0.0196891  0.00961058  117 PHE B CE1  
11890 C CE2  . PHE B 114 ? 0.41538   0.466328  0.946309 -0.079188   -0.0118708  0.01024     117 PHE B CE2  
11891 C CZ   . PHE B 114 ? 0.415898  0.472524  0.943025 -0.0823998  -0.019193   0.0141016   117 PHE B CZ   
11892 H H    . PHE B 114 ? 0.363895  0.342127  0.82898  -0.0680232  0.0157271   -0.0254535  117 PHE B H    
11893 H HA   . PHE B 114 ? 0.393173  0.381562  0.858116 -0.082822   -0.00536152 -0.0166843  117 PHE B HA   
11894 H HB2  . PHE B 114 ? 0.386312  0.394172  0.867908 -0.0688976  0.00582286  -0.0113839  117 PHE B HB2  
11895 H HB3  . PHE B 114 ? 0.373971  0.384713  0.870311 -0.0675695  0.00893828  -0.0111223  117 PHE B HB3  
11896 H HD1  . PHE B 114 ? 0.421614  0.443355  0.90422  -0.0790977  -0.0118738  -0.00162941 117 PHE B HD1  
11897 H HD2  . PHE B 114 ? 0.390296  0.421965  0.911598 -0.0736106  -0.00047914 -0.0002305  117 PHE B HD2  
11898 H HE1  . PHE B 114 ? 0.423092  0.472095  0.928879 -0.0847069  -0.0250398  0.0124283   117 PHE B HE1  
11899 H HE2  . PHE B 114 ? 0.398863  0.456769  0.94133  -0.0792884  -0.0115316  0.0133895   117 PHE B HE2  
11900 H HZ   . PHE B 114 ? 0.410593  0.478772  0.947686 -0.084532   -0.0238377  0.0200407   117 PHE B HZ   
11901 N N    . THR B 115 ? 0.38163   0.366344  0.85965  -0.0898361  -0.00938071 -0.016905   118 THR B N    
11902 C CA   . THR B 115 ? 0.389865  0.370314  0.873922 -0.0941683  -0.011533   -0.0173818  118 THR B CA   
11903 C C    . THR B 115 ? 0.385568  0.382563  0.885547 -0.0996899  -0.0196113  -0.00874393 118 THR B C    
11904 O O    . THR B 115 ? 0.374573  0.377055  0.872373 -0.105513   -0.0282125  -0.004841   118 THR B O    
11905 C CB   . THR B 115 ? 0.419971  0.378453  0.884589 -0.100652   -0.0150552  -0.0244389  118 THR B CB   
11906 O OG1  . THR B 115 ? 0.397472  0.342209  0.848295 -0.0946661  -0.00645762 -0.0318249  118 THR B OG1  
11907 C CG2  . THR B 115 ? 0.430505  0.382408  0.900232 -0.104987   -0.0169935  -0.0252744  118 THR B CG2  
11908 H H    . THR B 115 ? 0.392546  0.377668  0.864383 -0.0935406  -0.0148234  -0.0155591  118 THR B H    
11909 H HA   . THR B 115 ? 0.379067  0.359575  0.869362 -0.089305   -0.00531097 -0.0186088  118 THR B HA   
11910 H HB   . THR B 115 ? 0.424756  0.382588  0.882455 -0.106077   -0.0219744  -0.0231271  118 THR B HB   
11912 H HG21 . THR B 115 ? 0.444957  0.380986  0.901019 -0.108038   -0.0180374  -0.0305036  118 THR B HG21 
11913 H HG22 . THR B 115 ? 0.416418  0.370735  0.894552 -0.0998051  -0.0109326  -0.0255588  118 THR B HG22 
11914 H HG23 . THR B 115 ? 0.426117  0.386863  0.904102 -0.109933   -0.0232678  -0.0201564  118 THR B HG23 
11915 N N    . GLY B 116 ? 0.371384  0.375959  0.887334 -0.0980845  -0.0168983  -0.00557186 119 GLY B N    
11916 C CA   . GLY B 116 ? 0.358467  0.375962  0.88903  -0.104282   -0.0238166  0.00199165  119 GLY B CA   
11917 C C    . GLY B 116 ? 0.352072  0.356795  0.88012  -0.110877   -0.0266719  -0.00085538 119 GLY B C    
11918 O O    . GLY B 116 ? 0.342778  0.332399  0.863279 -0.10788    -0.0209869  -0.00752608 119 GLY B O    
11919 H H    . GLY B 116 ? 0.362884  0.364592  0.880717 -0.0930833  -0.0105594  -0.00796275 119 GLY B H    
11920 H HA2  . GLY B 116 ? 0.362174  0.384531  0.891408 -0.108516   -0.0301603  0.00495209  119 GLY B HA2  
11921 H HA3  . GLY B 116 ? 0.342006  0.371649  0.885469 -0.0999925  -0.0203312  0.00631185  119 GLY B HA3  
11922 N N    . SER B 117 ? 0.352001  0.362369  0.886296 -0.120142   -0.0358393  0.0044      120 SER B N    
11923 C CA   . SER B 117 ? 0.343611  0.342365  0.876347 -0.127123   -0.0391853  0.00263     120 SER B CA   
11924 C C    . SER B 117 ? 0.333823  0.349635  0.884799 -0.134017   -0.0458437  0.0122448   120 SER B C    
11925 O O    . SER B 117 ? 0.330258  0.36152   0.888654 -0.13688    -0.0516802  0.0187725   120 SER B O    
11926 C CB   . SER B 117 ? 0.376926  0.353694  0.887441 -0.133979   -0.0449628  -0.00454388 120 SER B CB   
11927 O OG   . SER B 117 ? 0.390665  0.372996  0.898067 -0.142099   -0.0556578  -0.00055044 120 SER B OG   
11928 H H    . SER B 117 ? 0.346803  0.3685    0.8867   -0.122219   -0.0401884  0.00939339  120 SER B H    
11929 H HA   . SER B 117 ? 0.341753  0.335783  0.876168 -0.122471   -0.0328561  5.385e-05   120 SER B HA   
11930 H HB2  . SER B 117 ? 0.384072  0.350978  0.892312 -0.137844   -0.0463297  -0.00646339 120 SER B HB2  
11931 H HB3  . SER B 117 ? 0.378795  0.346351  0.878579 -0.129004   -0.0399705  -0.0100893  120 SER B HB3  
11933 N N    . PHE B 118 ? 0.314885  0.328831  0.874071 -0.136079   -0.0444165  0.0136283   121 PHE B N    
11934 C CA   . PHE B 118 ? 0.305907  0.334997  0.882295 -0.143262   -0.0501676  0.0228117   121 PHE B CA   
11935 C C    . PHE B 118 ? 0.308963  0.326245  0.885841 -0.148228   -0.0504476  0.0215326   121 PHE B C    
11936 O O    . PHE B 118 ? 0.304887  0.303791  0.87047  -0.144579   -0.0453459  0.013896    121 PHE B O    
11937 C CB   . PHE B 118 ? 0.280929  0.333928  0.877071 -0.135696   -0.044172   0.0307861   121 PHE B CB   
11938 C CG   . PHE B 118 ? 0.257715  0.308545  0.856636 -0.125363   -0.03277    0.0282032   121 PHE B CG   
11939 C CD1  . PHE B 118 ? 0.245701  0.297483  0.85427  -0.125764   -0.0295583  0.0310284   121 PHE B CD1  
11940 C CD2  . PHE B 118 ? 0.252109  0.300134  0.843964 -0.115563   -0.0256492  0.0234213   121 PHE B CD2  
11941 C CE1  . PHE B 118 ? 0.23521   0.284602  0.845507 -0.116667   -0.0200973  0.0289514   121 PHE B CE1  
11942 C CE2  . PHE B 118 ? 0.235966  0.282543  0.830834 -0.106796   -0.0162977  0.0216232   121 PHE B CE2  
11943 C CZ   . PHE B 118 ? 0.2275    0.274411  0.831193 -0.107354   -0.0137799  0.0242782   121 PHE B CZ   
11944 H H    . PHE B 118 ? 0.318512  0.321724  0.872795 -0.132958   -0.0397009  0.009027    121 PHE B H    
11945 H HA   . PHE B 118 ? 0.316534  0.347779  0.890998 -0.14997    -0.0579928  0.0249385   121 PHE B HA   
11946 H HB2  . PHE B 118 ? 0.277359  0.341023  0.885512 -0.140323   -0.0474633  0.0372188   121 PHE B HB2  
11947 H HB3  . PHE B 118 ? 0.27643   0.336348  0.871923 -0.133136   -0.0448048  0.0318509   121 PHE B HB3  
11948 H HD1  . PHE B 118 ? 0.253065  0.306702  0.866661 -0.132595   -0.0341571  0.0344953   121 PHE B HD1  
11949 H HD2  . PHE B 118 ? 0.254217  0.301515  0.839271 -0.115167   -0.0275055  0.0217199   121 PHE B HD2  
11950 H HE1  . PHE B 118 ? 0.232601  0.282016  0.848608 -0.117142   -0.0182326  0.0309927   121 PHE B HE1  
11951 H HE2  . PHE B 118 ? 0.231192  0.275883  0.82152  -0.10069    -0.0118736  0.018568    121 PHE B HE2  
11952 H HZ   . PHE B 118 ? 0.22119   0.266506  0.826248 -0.101587   -0.00792479 0.0230951   121 PHE B HZ   
11953 N N    . GLN B 119 ? 0.306571  0.334658  0.896931 -0.156854   -0.0567499  0.029463    122 GLN B N    
11954 C CA   . GLN B 119 ? 0.30585   0.326822  0.900423 -0.161853   -0.0569965  0.0305956   122 GLN B CA   
11955 C C    . GLN B 119 ? 0.286345  0.327257  0.902162 -0.157387   -0.0507124  0.0390859   122 GLN B C    
11956 O O    . GLN B 119 ? 0.278282  0.34129   0.909165 -0.156853   -0.0514398  0.047256    122 GLN B O    
11957 C CB   . GLN B 119 ? 0.332257  0.348922  0.924311 -0.176165   -0.0694847  0.0331553   122 GLN B CB   
11958 C CG   . GLN B 119 ? 0.339062  0.347262  0.934576 -0.183966   -0.071953   0.0349921   122 GLN B CG   
11959 C CD   . GLN B 119 ? 0.35086   0.332209  0.929549 -0.181179   -0.0676344  0.0253135   122 GLN B CD   
11960 O OE1  . GLN B 119 ? 0.361474  0.324003  0.92051  -0.179062   -0.0675446  0.0161623   122 GLN B OE1  
11961 N NE2  . GLN B 119 ? 0.348718  0.3282    0.935278 -0.18114    -0.0638901  0.0277284   122 GLN B NE2  
11962 H H    . GLN B 119 ? 0.304367  0.34518   0.901975 -0.159777   -0.0611196  0.0347059   122 GLN B H    
11963 H HA   . GLN B 119 ? 0.313264  0.318285  0.897289 -0.15887    -0.0533152  0.0240313   122 GLN B HA   
11964 H HB2  . GLN B 119 ? 0.343538  0.346282  0.920197 -0.17829    -0.0729463  0.0272841   122 GLN B HB2  
11965 H HB3  . GLN B 119 ? 0.325086  0.358257  0.928045 -0.178787   -0.0732527  0.0397474   122 GLN B HB3  
11966 H HG2  . GLN B 119 ? 0.35311   0.360238  0.947878 -0.193497   -0.0805105  0.0373068   122 GLN B HG2  
11967 H HG3  . GLN B 119 ? 0.327256  0.349015  0.93754  -0.181885   -0.0682079  0.0409426   122 GLN B HG3  
11968 H HE21 . GLN B 119 ? 0.350789  0.317404  0.930185 -0.177251   -0.059726   0.022788    122 GLN B HE21 
11969 H HE22 . GLN B 119 ? 0.343617  0.334606  0.942544 -0.184863   -0.0654245  0.0343752   122 GLN B HE22 
11970 N N    . PHE B 120 ? 0.287169  0.320223  0.903839 -0.153378   -0.0440114  0.037284    123 PHE B N    
11971 C CA   . PHE B 120 ? 0.283793  0.332494  0.918266 -0.15082    -0.0387034  0.0453656   123 PHE B CA   
11972 C C    . PHE B 120 ? 0.299234  0.343343  0.938517 -0.161377   -0.0437747  0.0493355   123 PHE B C    
11973 O O    . PHE B 120 ? 0.304661  0.330367  0.935484 -0.162196   -0.0424203  0.0445953   123 PHE B O    
11974 C CB   . PHE B 120 ? 0.281972  0.326613  0.914844 -0.139037   -0.0279211  0.041862    123 PHE B CB   
11975 C CG   . PHE B 120 ? 0.292362  0.352077  0.941199 -0.135632   -0.0218659  0.0499848   123 PHE B CG   
11976 C CD1  . PHE B 120 ? 0.30148   0.38198   0.962192 -0.129604   -0.0175264  0.0562425   123 PHE B CD1  
11977 C CD2  . PHE B 120 ? 0.305963  0.35766   0.956489 -0.137638   -0.01983    0.0511015   123 PHE B CD2  
11978 C CE1  . PHE B 120 ? 0.298629  0.391117  0.971885 -0.125847   -0.0110146  0.0632895   123 PHE B CE1  
11979 C CE2  . PHE B 120 ? 0.298982  0.363156  0.96221  -0.134375   -0.01378    0.0584611   123 PHE B CE2  
11980 C CZ   . PHE B 120 ? 0.299784  0.38409   0.97393  -0.128358   -0.00909855 0.064389    123 PHE B CZ   
11981 H H    . PHE B 120 ? 0.295272  0.312453  0.900809 -0.152006   -0.0425481  0.0309157   123 PHE B H    
11982 H HA   . PHE B 120 ? 0.2759    0.34157   0.920773 -0.15017    -0.0390785  0.0511978   123 PHE B HA   
11983 H HB2  . PHE B 120 ? 0.27866   0.325532  0.907993 -0.133054   -0.0252258  0.0392753   123 PHE B HB2  
11984 H HB3  . PHE B 120 ? 0.292412  0.32103   0.916154 -0.13934    -0.0274722  0.0365111   123 PHE B HB3  
11985 H HD1  . PHE B 120 ? 0.294819  0.380634  0.954393 -0.127889   -0.0188361  0.0556938   123 PHE B HD1  
11986 H HD2  . PHE B 120 ? 0.315339  0.352337  0.957742 -0.141369   -0.0226029  0.0469305   123 PHE B HD2  
11987 H HE1  . PHE B 120 ? 0.286371  0.392125  0.966993 -0.12151    -0.00781401 0.0674173   123 PHE B HE1  
11988 H HE2  . PHE B 120 ? 0.303768  0.361812  0.967377 -0.136044   -0.0126554  0.0593231   123 PHE B HE2  
11989 H HZ   . PHE B 120 ? 0.291405  0.383327  0.97311  -0.125941   -0.00457059 0.0692613   123 PHE B HZ   
11990 N N    . LYS B 121 ? 0.291159  0.352948  0.94523  -0.169432   -0.0495957  0.0587351   124 LYS B N    
11991 C CA   . LYS B 121 ? 0.309948  0.372586  0.972884 -0.179589   -0.053757   0.0648978   124 LYS B CA   
11992 C C    . LYS B 121 ? 0.312846  0.348684  0.958663 -0.187952   -0.0604056  0.0576163   124 LYS B C    
11993 O O    . LYS B 121 ? 0.319547  0.344438  0.952256 -0.193078   -0.0679933  0.052449    124 LYS B O    
11994 C CB   . LYS B 121 ? 0.317169  0.388343  0.991894 -0.173166   -0.043941   0.0700101   124 LYS B CB   
11995 C CG   . LYS B 121 ? 0.31604   0.410298  1.00423  -0.163362   -0.03624    0.0758839   124 LYS B CG   
11996 C CD   . LYS B 121 ? 0.331264  0.435878  1.0325   -0.160121   -0.0282306  0.0832445   124 LYS B CD   
11997 C CE   . LYS B 121 ? 0.340959  0.471995  1.05945  -0.155308   -0.0238085  0.0923048   124 LYS B CE   
11998 N NZ   . LYS B 121 ? 0.343342  0.483111  1.07198  -0.150629   -0.0145531  0.0988233   124 LYS B NZ   
11999 H H    . LYS B 121 ? 0.290379  0.36451   0.949673 -0.168551   -0.0510059  0.0616931   124 LYS B H    
12000 H HA   . LYS B 121 ? 0.308027  0.384256  0.980902 -0.185295   -0.0588247  0.0711562   124 LYS B HA   
12001 H HB2  . LYS B 121 ? 0.315955  0.373229  0.981393 -0.168572   -0.0398872  0.064326    124 LYS B HB2  
12002 H HB3  . LYS B 121 ? 0.32025   0.394641  1.00259  -0.180044   -0.0464481  0.0752975   124 LYS B HB3  
12003 H HG2  . LYS B 121 ? 0.31632   0.423432  1.01207  -0.166664   -0.0404277  0.0803306   124 LYS B HG2  
12004 H HG3  . LYS B 121 ? 0.311359  0.400599  0.991599 -0.155685   -0.0323282  0.0704568   124 LYS B HG3  
12005 H HD2  . LYS B 121 ? 0.326828  0.422294  1.02122  -0.15352    -0.0225461  0.0790172   124 LYS B HD2  
12006 H HD3  . LYS B 121 ? 0.337588  0.440142  1.04247  -0.167718   -0.0314597  0.0864594   124 LYS B HD3  
12007 H HE2  . LYS B 121 ? 0.341317  0.48244   1.06827  -0.162062   -0.0295147  0.0972845   124 LYS B HE2  
12008 H HE3  . LYS B 121 ? 0.331047  0.463626  1.04549  -0.148461   -0.0214492  0.0891574   124 LYS B HE3  
12009 H HZ1  . LYS B 121 ? 0.344254  0.48903   1.08099  -0.157211   -0.0167147  0.104226    124 LYS B HZ1  
12010 H HZ2  . LYS B 121 ? 0.339985  0.467678  1.0603   -0.147093   -0.0110378  0.0944901   124 LYS B HZ2  
12011 H HZ3  . LYS B 121 ? 0.33083   0.482772  1.06576  -0.144743   -0.0101503  0.101969    124 LYS B HZ3  
12012 N N    . ASP B 122 ? 0.299401  0.323292  0.943939 -0.188814   -0.0572635  0.0569922   125 ASP B N    
12013 C CA   . ASP B 122 ? 0.315425  0.313054  0.944483 -0.196287   -0.0628076  0.0507324   125 ASP B CA   
12014 C C    . ASP B 122 ? 0.318809  0.294978  0.93249  -0.186589   -0.055696   0.0406985   125 ASP B C    
12015 O O    . ASP B 122 ? 0.321962  0.275729  0.924075 -0.190473   -0.0579003  0.0358525   125 ASP B O    
12016 C CB   . ASP B 122 ? 0.321699  0.320562  0.960859 -0.205968   -0.0658606  0.0581777   125 ASP B CB   
12017 C CG   . ASP B 122 ? 0.302096  0.31091   0.953752 -0.199028   -0.056084   0.0636494   125 ASP B CG   
12018 O OD1  . ASP B 122 ? 0.278563  0.296327  0.933006 -0.18712    -0.0475107  0.0627007   125 ASP B OD1  
12019 O OD2  . ASP B 122 ? 0.303575  0.310383  0.961237 -0.20587    -0.0572771  0.0689239   125 ASP B OD2  
12020 H H    . ASP B 122 ? 0.292776  0.324444  0.945767 -0.184403   -0.0513869  0.060577    125 ASP B H    
12021 H HA   . ASP B 122 ? 0.328186  0.320623  0.949883 -0.201903   -0.0696624  0.0484067   125 ASP B HA   
12022 H HB2  . ASP B 122 ? 0.337361  0.317473  0.965553 -0.210649   -0.0693832  0.0538606   125 ASP B HB2  
12023 H HB3  . ASP B 122 ? 0.322229  0.333781  0.970691 -0.213025   -0.0712747  0.0642776   125 ASP B HB3  
12024 N N    . LEU B 123 ? 0.304657  0.28735   0.918229 -0.174153   -0.0475257  0.0376974   126 LEU B N    
12025 C CA   . LEU B 123 ? 0.308444  0.277342  0.914229 -0.163989   -0.0393411  0.0311649   126 LEU B CA   
12026 C C    . LEU B 123 ? 0.325002  0.277752  0.913226 -0.158735   -0.03839    0.0206004   126 LEU B C    
12027 O O    . LEU B 123 ? 0.333749  0.264824  0.909774 -0.156803   -0.0368222  0.0135832   126 LEU B O    
12028 C CB   . LEU B 123 ? 0.280367  0.266514  0.898837 -0.153855   -0.0302019  0.0358191   126 LEU B CB   
12029 C CG   . LEU B 123 ? 0.275735  0.275608  0.910047 -0.157289   -0.0287935  0.0458761   126 LEU B CG   
12030 C CD1  . LEU B 123 ? 0.255199  0.266372  0.897108 -0.146217   -0.0190961  0.0486438   126 LEU B CD1  
12031 C CD2  . LEU B 123 ? 0.291087  0.275119  0.92234  -0.16415    -0.0314421  0.0462771   126 LEU B CD2  
12032 H H    . LEU B 123 ? 0.297634  0.293557  0.916242 -0.172138   -0.0473402  0.0399356   126 LEU B H    
12033 H HA   . LEU B 123 ? 0.316492  0.273701  0.919547 -0.167376   -0.0403899  0.0306349   126 LEU B HA   
12034 H HB2  . LEU B 123 ? 0.273528  0.271275  0.894976 -0.150736   -0.0293109  0.0367242   126 LEU B HB2  
12035 H HB3  . LEU B 123 ? 0.280354  0.256856  0.893074 -0.147311   -0.0255034  0.0311879   126 LEU B HB3  
12036 H HG   . LEU B 123 ? 0.274089  0.286998  0.916419 -0.162459   -0.0324541  0.0511755   126 LEU B HG   
12037 H HD11 . LEU B 123 ? 0.247477  0.268032  0.890953 -0.141651   -0.0172702  0.0483538   126 LEU B HD11 
12038 H HD12 . LEU B 123 ? 0.252303  0.27292   0.903883 -0.148394   -0.0179132  0.0553156   126 LEU B HD12 
12039 H HD13 . LEU B 123 ? 0.256823  0.256005  0.892039 -0.141539   -0.015921   0.0441627   126 LEU B HD13 
12040 H HD21 . LEU B 123 ? 0.303136  0.28156   0.930964 -0.172386   -0.0380984  0.0458961   126 LEU B HD21 
12041 H HD22 . LEU B 123 ? 0.293777  0.263699  0.916476 -0.159522   -0.0287356  0.0407217   126 LEU B HD22 
12042 H HD23 . LEU B 123 ? 0.285288  0.278418  0.926329 -0.165019   -0.0292314  0.052638    126 LEU B HD23 
12043 N N    . ALA B 124 ? 0.326934  0.290033  0.914046 -0.155865   -0.0386987  0.0197076   127 ALA B N    
12044 C CA   . ALA B 124 ? 0.330019  0.280342  0.901789 -0.149032   -0.0355699  0.0103451   127 ALA B CA   
12045 C C    . ALA B 124 ? 0.32748   0.289135  0.897441 -0.14884    -0.0382275  0.0106255   127 ALA B C    
12046 O O    . ALA B 124 ? 0.309061  0.292883  0.892898 -0.148582   -0.0386791  0.0181039   127 ALA B O    
12047 C CB   . ALA B 124 ? 0.316902  0.265703  0.889893 -0.136781   -0.0254868  0.00717673  127 ALA B CB   
12048 H H    . ALA B 124 ? 0.31755   0.295972  0.913747 -0.158046   -0.0406732  0.0252083   127 ALA B H    
12049 H HA   . ALA B 124 ? 0.346817  0.279829  0.906962 -0.152983   -0.0387031  0.00548262  127 ALA B HA   
12050 H HB1  . ALA B 124 ? 0.320922  0.260183  0.893134 -0.136747   -0.0242069  0.00623484  127 ALA B HB1  
12051 H HB2  . ALA B 124 ? 0.301922  0.266155  0.885485 -0.133084   -0.0223904  0.0119075   127 ALA B HB2  
12052 H HB3  . ALA B 124 ? 0.319345  0.261042  0.883207 -0.132545   -0.0233442  0.00148433  127 ALA B HB3  
12053 N N    . THR B 125 ? 0.339532  0.284156  0.891141 -0.148682   -0.0396741  0.00220513  128 THR B N    
12054 C CA   . THR B 125 ? 0.335497  0.284913  0.880199 -0.146485   -0.0406006  3.577e-05   128 THR B CA   
12055 C C    . THR B 125 ? 0.320988  0.271975  0.864772 -0.133447   -0.0301045  -0.00407407 128 THR B C    
12056 O O    . THR B 125 ? 0.319776  0.255631  0.856482 -0.127925   -0.0242376  -0.0102796  128 THR B O    
12057 C CB   . THR B 125 ? 0.361701  0.289018  0.884799 -0.15315    -0.0469228  -0.00728245 128 THR B CB   
12058 O OG1  . THR B 125 ? 0.377415  0.295856  0.898772 -0.164754   -0.0554942  -0.00534398 128 THR B OG1  
12059 C CG2  . THR B 125 ? 0.367768  0.301129  0.884109 -0.155857   -0.0522762  -0.0070107  128 THR B CG2  
12060 H H    . THR B 125 ? 0.351643  0.279825  0.893863 -0.149971   -0.0399165  -0.00248366 128 THR B H    
12061 H HA   . THR B 125 ? 0.329238  0.294395  0.883398 -0.149153   -0.0438818  0.00605658  128 THR B HA   
12062 H HB   . THR B 125 ? 0.366956  0.280202  0.880037 -0.148165   -0.0420103  -0.0137795  128 THR B HB   
12064 H HG21 . THR B 125 ? 0.385639  0.30319   0.886762 -0.160199   -0.0561707  -0.0119147  128 THR B HG21 
12065 H HG22 . THR B 125 ? 0.362765  0.310213  0.889527 -0.160762   -0.0574157  -0.00040003 128 THR B HG22 
12066 H HG23 . THR B 125 ? 0.357112  0.295764  0.873678 -0.148376   -0.0467401  -0.00837571 128 THR B HG23 
12067 N N    . VAL B 126 ? 0.307316  0.276285  0.858228 -0.128753   -0.0281148  -0.00044278 129 VAL B N    
12068 C CA   . VAL B 126 ? 0.295403  0.266845  0.845274 -0.117485   -0.0192181  -0.00372038 129 VAL B CA   
12069 C C    . VAL B 126 ? 0.316065  0.28478   0.853166 -0.11699    -0.0208541  -0.0075779  129 VAL B C    
12070 O O    . VAL B 126 ? 0.310621  0.289705  0.849758 -0.12228    -0.0275007  -0.0031099  129 VAL B O    
12071 C CB   . VAL B 126 ? 0.268008  0.261249  0.835863 -0.111605   -0.0146349  0.0037892   129 VAL B CB   
12072 C CG1  . VAL B 126 ? 0.256993  0.252164  0.823747 -0.100502   -0.00593955 0.00067649  129 VAL B CG1  
12073 C CG2  . VAL B 126 ? 0.263487  0.259864  0.84319  -0.112724   -0.0132733  0.00840802  129 VAL B CG2  
12074 H H    . VAL B 126 ? 0.305379  0.285478  0.862267 -0.132872   -0.0326491  0.00448775  129 VAL B H    
12075 H HA   . VAL B 126 ? 0.299791  0.259719  0.844926 -0.114062   -0.0151076  -0.00825773 129 VAL B HA   
12076 H HB   . VAL B 126 ? 0.26702   0.271801  0.839707 -0.1145     -0.0184408  0.00829806  129 VAL B HB   
12077 H HG11 . VAL B 126 ? 0.259778  0.243454  0.821409 -0.097681   -0.00250296 -0.00399433 129 VAL B HG11 
12078 H HG12 . VAL B 126 ? 0.25876   0.254496  0.819443 -0.0997552  -0.00666194 -0.00105464 129 VAL B HG12 
12079 H HG13 . VAL B 126 ? 0.243617  0.250679  0.820727 -0.0970378  -0.00313491 0.0052576   129 VAL B HG13 
12080 H HG21 . VAL B 126 ? 0.249778  0.258719  0.839185 -0.108481   -0.00979377 0.0127325   129 VAL B HG21 
12081 H HG22 . VAL B 126 ? 0.27007   0.267487  0.852215 -0.120042   -0.0188187  0.0114258   129 VAL B HG22 
12082 H HG23 . VAL B 126 ? 0.266671  0.251133  0.841612 -0.110407   -0.0103306  0.00420981  129 VAL B HG23 
12083 N N    . THR B 127 ? 0.332504  0.287675  0.856992 -0.11059    -0.0147113  -0.0154089  130 THR B N    
12084 C CA   . THR B 127 ? 0.350481  0.305282  0.864325 -0.107721   -0.0136646  -0.018498   130 THR B CA   
12085 C C    . THR B 127 ? 0.334344  0.293592  0.852077 -0.0964786  -0.00353211 -0.0202854  130 THR B C    
12086 O O    . THR B 127 ? 0.331667  0.283108  0.85083  -0.0915377  0.00252992  -0.0235841  130 THR B O    
12087 C CB   . THR B 127 ? 0.400159  0.332569  0.891819 -0.111918   -0.0163196  -0.0264954  130 THR B CB   
12088 O OG1  . THR B 127 ? 0.447622  0.363666  0.932756 -0.106315   -0.00878589 -0.0334265  130 THR B OG1  
12089 C CG2  . THR B 127 ? 0.427968  0.352476  0.914144 -0.123651   -0.0267293  -0.0254153  130 THR B CG2  
12090 H H    . THR B 127 ? 0.334093  0.280087  0.856778 -0.107913   -0.0109577  -0.0186918  130 THR B H    
12091 H HA   . THR B 127 ? 0.347041  0.313634  0.865662 -0.110372   -0.0178717  -0.0137686  130 THR B HA   
12092 H HB   . THR B 127 ? 0.406908  0.340161  0.891511 -0.110682   -0.016215   -0.0277337  130 THR B HB   
12094 H HG21 . THR B 127 ? 0.442402  0.351587  0.912869 -0.126001   -0.0281977  -0.0307829  130 THR B HG21 
12095 H HG22 . THR B 127 ? 0.424735  0.346985  0.916811 -0.124981   -0.026635   -0.0244805  130 THR B HG22 
12096 H HG23 . THR B 127 ? 0.421605  0.358275  0.913848 -0.127642   -0.0321525  -0.0201277  130 THR B HG23 
12097 N N    . TYR B 128 ? 0.304622  0.276624  0.824639 -0.092856   -0.00235516 -0.0175537  131 TYR B N    
12098 C CA   . TYR B 128 ? 0.299196  0.275518  0.821884 -0.083085   0.00637393  -0.018901   131 TYR B CA   
12099 C C    . TYR B 128 ? 0.289594  0.265057  0.800696 -0.0816554  0.00667688  -0.0211457  131 TYR B C    
12100 O O    . TYR B 128 ? 0.281714  0.265281  0.792145 -0.08593    0.00039237  -0.017183   131 TYR B O    
12101 C CB   . TYR B 128 ? 0.28422   0.279186  0.824809 -0.0785991  0.00892543  -0.0116936  131 TYR B CB   
12102 C CG   . TYR B 128 ? 0.304512  0.316742  0.853044 -0.0814618  0.00360821  -0.00414052 131 TYR B CG   
12103 C CD1  . TYR B 128 ? 0.315073  0.334638  0.872075 -0.0887213  -0.00320651 0.0015226   131 TYR B CD1  
12104 C CD2  . TYR B 128 ? 0.313017  0.334533  0.861466 -0.0768049  0.00550706  -0.00220779 131 TYR B CD2  
12105 C CE1  . TYR B 128 ? 0.33035   0.367081  0.896673 -0.0908449  -0.00773826 0.00907695  131 TYR B CE1  
12106 C CE2  . TYR B 128 ? 0.32373   0.361377  0.88055  -0.0785352  0.00095413  0.00512722  131 TYR B CE2  
12107 C CZ   . TYR B 128 ? 0.336865  0.382594  0.903098 -0.0854276  -0.00563215 0.0108449   131 TYR B CZ   
12108 O OH   . TYR B 128 ? 0.340225  0.402935  0.916374 -0.0868291  -0.00993193 0.0186006   131 TYR B OH   
12109 H H    . TYR B 128 ? 0.313419  0.291527  0.833395 -0.0967973  -0.0074575  -0.0145433  131 TYR B H    
12110 H HA   . TYR B 128 ? 0.298142  0.264522  0.817652 -0.0801801  0.0107146   -0.0232361  131 TYR B HA   
12111 H HB2  . TYR B 128 ? 0.281132  0.277143  0.822193 -0.0724772  0.0144251   -0.0130533  131 TYR B HB2  
12112 H HB3  . TYR B 128 ? 0.286077  0.28037   0.83289  -0.0794148  0.00912293  -0.0105011  131 TYR B HB3  
12113 H HD1  . TYR B 128 ? 0.323583  0.33643   0.880423 -0.0922265  -0.00469559 0.00041818  131 TYR B HD1  
12114 H HD2  . TYR B 128 ? 0.311394  0.328438  0.854606 -0.0722014  0.0101139   -0.00564263 131 TYR B HD2  
12115 H HE1  . TYR B 128 ? 0.329608  0.371912  0.902627 -0.0958885  -0.0121912  0.0132065   131 TYR B HE1  
12116 H HE2  . TYR B 128 ? 0.317691  0.36084   0.874014 -0.0751066  0.00227284  0.0064166   131 TYR B HE2  
12118 N N    . SER B 129 ? 0.288327  0.254796  0.791547 -0.075308   0.0142947   -0.0269376  132 SER B N    
12119 C CA   . SER B 129 ? 0.281701  0.245368  0.772731 -0.0731607  0.0163098   -0.0296594  132 SER B CA   
12120 C C    . SER B 129 ? 0.263728  0.233782  0.761143 -0.064161   0.024979    -0.0295796  132 SER B C    
12121 O O    . SER B 129 ? 0.247938  0.213493  0.750038 -0.0596985  0.0308901   -0.0321641  132 SER B O    
12122 C CB   . SER B 129 ? 0.304059  0.246894  0.775832 -0.0751118  0.0176054   -0.0377042  132 SER B CB   
12123 O OG   . SER B 129 ? 0.308636  0.242281  0.772296 -0.0838942  0.0093779   -0.0385741  132 SER B OG   
12124 H H    . SER B 129 ? 0.283491  0.245496  0.789408 -0.0721911  0.0185107   -0.0290502  132 SER B H    
12125 H HA   . SER B 129 ? 0.284694  0.255526  0.775547 -0.0761791  0.0113635   -0.0261486  132 SER B HA   
12126 H HB2  . SER B 129 ? 0.300027  0.236549  0.772775 -0.0713134  0.0230928   -0.0409549  132 SER B HB2  
12127 H HB3  . SER B 129 ? 0.305285  0.246465  0.76853  -0.073883   0.0189949   -0.0391605  132 SER B HB3  
12129 N N    . TYR B 130 ? 0.257487  0.236973  0.754425 -0.0617834  0.0253409   -0.0266406  133 TYR B N    
12130 C CA   . TYR B 130 ? 0.244314  0.228689  0.74586  -0.0539108  0.0331371   -0.0265833  133 TYR B CA   
12131 C C    . TYR B 130 ? 0.25167   0.23125   0.739442 -0.0525875  0.0354831   -0.0292839  133 TYR B C    
12132 O O    . TYR B 130 ? 0.254184  0.23006   0.730296 -0.0574542  0.0301574   -0.0296172  133 TYR B O    
12133 C CB   . TYR B 130 ? 0.229149  0.230235  0.746646 -0.0505235  0.0332036   -0.0195962  133 TYR B CB   
12134 C CG   . TYR B 130 ? 0.238195  0.251929  0.758533 -0.0528204  0.0272751   -0.0132582  133 TYR B CG   
12135 C CD1  . TYR B 130 ? 0.252272  0.269328  0.766511 -0.050462   0.0279834   -0.0121473  133 TYR B CD1  
12136 C CD2  . TYR B 130 ? 0.252515  0.275832  0.783132 -0.0568097  0.0214196   -0.00769971 133 TYR B CD2  
12137 C CE1  . TYR B 130 ? 0.257034  0.286209  0.77525  -0.0516922  0.0226847   -0.00579987 133 TYR B CE1  
12138 C CE2  . TYR B 130 ? 0.256087  0.292421  0.791534 -0.0582342  0.0163832   -0.00122363 133 TYR B CE2  
12139 C CZ   . TYR B 130 ? 0.258795  0.298     0.788166 -0.0554199  0.0169205   -0.00028895 133 TYR B CZ   
12140 O OH   . TYR B 130 ? 0.271629  0.323828  0.806726 -0.0562445  0.0119208   0.00648126  133 TYR B OH   
12141 H H    . TYR B 130 ? 0.26176   0.244447  0.755465 -0.0652389  0.0204316   -0.0244878  133 TYR B H    
12142 H HA   . TYR B 130 ? 0.244748  0.222841  0.747341 -0.0514333  0.0375086   -0.029805   133 TYR B HA   
12143 H HB2  . TYR B 130 ? 0.224124  0.226427  0.743401 -0.045636   0.0382722   -0.0201269  133 TYR B HB2  
12144 H HB3  . TYR B 130 ? 0.226874  0.229247  0.751925 -0.0511556  0.032614    -0.0184512  133 TYR B HB3  
12145 H HD1  . TYR B 130 ? 0.253152  0.264306  0.760894 -0.0478394  0.0322514   -0.015494   133 TYR B HD1  
12146 H HD2  . TYR B 130 ? 0.249464  0.270437  0.784067 -0.058628   0.0208768   -0.0081402  133 TYR B HD2  
12147 H HE1  . TYR B 130 ? 0.258264  0.288934  0.771886 -0.0500252  0.0230317   -0.00502079 133 TYR B HE1  
12148 H HE2  . TYR B 130 ? 0.252436  0.295841  0.795739 -0.0609442  0.0127534   0.00280078  133 TYR B HE2  
12150 N N    . TYR B 131 ? 0.252431  0.231466  0.741745 -0.0461284  0.0435687   -0.0311578  134 TYR B N    
12151 C CA   . TYR B 131 ? 0.269691  0.241159  0.746013 -0.0439929  0.0485576   -0.0350132  134 TYR B CA   
12152 C C    . TYR B 131 ? 0.251626  0.232124  0.736255 -0.0376416  0.0543271   -0.0323294  134 TYR B C    
12153 O O    . TYR B 131 ? 0.239672  0.225304  0.737305 -0.0338583  0.0574744   -0.0309263  134 TYR B O    
12154 C CB   . TYR B 131 ? 0.281394  0.237188  0.749129 -0.0428126  0.0546406   -0.0422861  134 TYR B CB   
12155 C CG   . TYR B 131 ? 0.294941  0.238467  0.754742 -0.0481979  0.0503766   -0.0459975  134 TYR B CG   
12156 C CD1  . TYR B 131 ? 0.28851   0.23308   0.759471 -0.0491829  0.0482006   -0.045066   134 TYR B CD1  
12157 C CD2  . TYR B 131 ? 0.318985  0.248598  0.759008 -0.0525859  0.0482987   -0.0503904  134 TYR B CD2  
12158 C CE1  . TYR B 131 ? 0.295463  0.227897  0.758974 -0.054412   0.04407     -0.0482817  134 TYR B CE1  
12159 C CE2  . TYR B 131 ? 0.327041  0.243693  0.758545 -0.0579024  0.0439811   -0.0539251  134 TYR B CE2  
12160 C CZ   . TYR B 131 ? 0.319488  0.237722  0.763246 -0.0588311  0.0418567   -0.0528061  134 TYR B CZ   
12161 O OH   . TYR B 131 ? 0.332834  0.238116  0.769232 -0.0643003  0.0373119   -0.0558569  134 TYR B OH   
12162 H H    . TYR B 131 ? 0.24152   0.225183  0.74066  -0.0430581  0.0460784   -0.0297453  134 TYR B H    
12163 H HA   . TYR B 131 ? 0.276189  0.246674  0.743753 -0.0471327  0.0446548   -0.0344277  134 TYR B HA   
12164 H HB2  . TYR B 131 ? 0.272231  0.230096  0.749037 -0.0389282  0.0590231   -0.0424384  134 TYR B HB2  
12165 H HB3  . TYR B 131 ? 0.28879   0.239761  0.746839 -0.0418554  0.0578024   -0.0444819  134 TYR B HB3  
12166 H HD1  . TYR B 131 ? 0.272684  0.225719  0.755857 -0.0463858  0.0494623   -0.0421404  134 TYR B HD1  
12167 H HD2  . TYR B 131 ? 0.32172   0.249916  0.753173 -0.0520826  0.0497466   -0.0509695  134 TYR B HD2  
12168 H HE1  . TYR B 131 ? 0.293903  0.226967  0.765018 -0.0551373  0.0426274   -0.0473788  134 TYR B HE1  
12169 H HE2  . TYR B 131 ? 0.345508  0.251731  0.762373 -0.0610085  0.042391    -0.0569992  134 TYR B HE2  
12171 N N    . ALA B 132 ? 0.261933  0.243369  0.738096 -0.0367824  0.0553742   -0.0315429  135 ALA B N    
12172 C CA   . ALA B 132 ? 0.250847  0.235695  0.730496 -0.0312178  0.0622592   -0.0308674  135 ALA B CA   
12173 C C    . ALA B 132 ? 0.258486  0.230851  0.72679  -0.0301394  0.06922     -0.0369511  135 ALA B C    
12174 O O    . ALA B 132 ? 0.271381  0.236112  0.723898 -0.0326772  0.068688    -0.0391618  135 ALA B O    
12175 C CB   . ALA B 132 ? 0.250072  0.243197  0.727948 -0.0305717  0.0597068   -0.0258998  135 ALA B CB   
12176 H H    . ALA B 132 ? 0.268164  0.247884  0.736088 -0.0399247  0.0514927   -0.031236   135 ALA B H    
12177 H HA   . ALA B 132 ? 0.240476  0.229569  0.731033 -0.0286521  0.0641077   -0.0297308  135 ALA B HA   
12178 H HB1  . ALA B 132 ? 0.241326  0.242307  0.726877 -0.0309121  0.0557373   -0.0220224  135 ALA B HB1  
12179 H HB2  . ALA B 132 ? 0.259996  0.248894  0.727012 -0.0331765  0.0575124   -0.0267874  135 ALA B HB2  
12180 H HB3  . ALA B 132 ? 0.244169  0.238712  0.723901 -0.0271908  0.0641966   -0.0255029  135 ALA B HB3  
12181 N N    . LEU B 133 ? 0.261282  0.231039  0.737421 -0.0265219  0.075538    -0.039585   136 LEU B N    
12182 C CA   . LEU B 133 ? 0.273459  0.230525  0.740321 -0.0255221  0.0822085   -0.0456889  136 LEU B CA   
12183 C C    . LEU B 133 ? 0.270912  0.225507  0.726962 -0.0241188  0.0874819   -0.0463659  136 LEU B C    
12184 O O    . LEU B 133 ? 0.26716   0.230171  0.730067 -0.0213442  0.0897595   -0.0428414  136 LEU B O    
12185 C CB   . LEU B 133 ? 0.274205  0.230635  0.753842 -0.0212518  0.088026    -0.0474728  136 LEU B CB   
12186 C CG   . LEU B 133 ? 0.27676   0.232905  0.765608 -0.0224203  0.0838287   -0.0474418  136 LEU B CG   
12187 C CD1  . LEU B 133 ? 0.267687  0.225399  0.770644 -0.0174657  0.089335    -0.047853   136 LEU B CD1  
12188 C CD2  . LEU B 133 ? 0.299443  0.242034  0.77517  -0.026497   0.0813938   -0.0521952  136 LEU B CD2  
12189 H H    . LEU B 133 ? 0.247575  0.223357  0.734842 -0.0245056  0.0757933   -0.0374454  136 LEU B H    
12190 H HA   . LEU B 133 ? 0.284711  0.234465  0.742972 -0.0287868  0.0792836   -0.0481052  136 LEU B HA   
12191 H HB2  . LEU B 133 ? 0.262929  0.226697  0.751173 -0.0185335  0.0900882   -0.0448002  136 LEU B HB2  
12192 H HB3  . LEU B 133 ? 0.283974  0.232488  0.757411 -0.0199935  0.0932814   -0.0512384  136 LEU B HB3  
12193 H HG   . LEU B 133 ? 0.26736   0.231106  0.761487 -0.0239117  0.0787514   -0.0436471  136 LEU B HG   
12194 H HD11 . LEU B 133 ? 0.256543  0.222306  0.767128 -0.0154887  0.0900442   -0.0447051  136 LEU B HD11 
12195 H HD12 . LEU B 133 ? 0.265605  0.222527  0.773799 -0.0182064  0.0866212   -0.0477315  136 LEU B HD12 
12196 H HD13 . LEU B 133 ? 0.2759    0.227122  0.774945 -0.0155595  0.0947882   -0.0512005  136 LEU B HD13 
12197 H HD21 . LEU B 133 ? 0.303182  0.245673  0.770997 -0.0301542  0.0767078   -0.0513074  136 LEU B HD21 
12198 H HD22 . LEU B 133 ? 0.308446  0.242781  0.777323 -0.0248601  0.0867208   -0.056026   136 LEU B HD22 
12199 H HD23 . LEU B 133 ? 0.295785  0.237652  0.777607 -0.0271386  0.0791472   -0.0521587  136 LEU B HD23 
12200 N N    . ARG B 134 ? 0.286374  0.228317  0.724445 -0.0262179  0.0894801   -0.0508935  137 ARG B N    
12201 C CA   . ARG B 134 ? 0.290391  0.229192  0.715053 -0.026068   0.0930722   -0.0509984  137 ARG B CA   
12202 C C    . ARG B 134 ? 0.284328  0.223651  0.714634 -0.0208338  0.103956    -0.0520595  137 ARG B C    
12203 O O    . ARG B 134 ? 0.290397  0.233806  0.718715 -0.019679   0.106732    -0.0494435  137 ARG B O    
12204 C CB   . ARG B 134 ? 0.317115  0.241114  0.719334 -0.0305019  0.0909318   -0.0553819  137 ARG B CB   
12205 C CG   . ARG B 134 ? 0.33639   0.256038  0.721226 -0.0317887  0.0921151   -0.0549268  137 ARG B CG   
12206 C CD   . ARG B 134 ? 0.333467  0.26375   0.719959 -0.0340694  0.0836656   -0.0487042  137 ARG B CD   
12207 N NE   . ARG B 134 ? 0.335476  0.268167  0.717539 -0.0316972  0.088558    -0.0463415  137 ARG B NE   
12208 C CZ   . ARG B 134 ? 0.338713  0.278393  0.719048 -0.0327567  0.0830723   -0.0411169  137 ARG B CZ   
12209 N NH1  . ARG B 134 ? 0.337491  0.283556  0.72095  -0.035916   0.0726943   -0.0374613  137 ARG B NH1  
12210 N NH2  . ARG B 134 ? 0.342857  0.283282  0.718897 -0.0305365  0.0881898   -0.03921    137 ARG B NH2  
12211 H H    . ARG B 134 ? 0.295506  0.229805  0.72889  -0.0277287  0.0888419   -0.0540496  137 ARG B H    
12212 H HA   . ARG B 134 ? 0.284356  0.230772  0.711224 -0.0267814  0.0890494   -0.046923   137 ARG B HA   
12213 H HB2  . ARG B 134 ? 0.318499  0.243221  0.720232 -0.0339931  0.0836074   -0.0544051  137 ARG B HB2  
12214 H HB3  . ARG B 134 ? 0.326703  0.242049  0.725424 -0.029319   0.0957953   -0.0596276  137 ARG B HB3  
12215 H HG2  . ARG B 134 ? 0.353488  0.261826  0.723222 -0.0343658  0.0915989   -0.0584275  137 ARG B HG2  
12216 H HG3  . ARG B 134 ? 0.334819  0.254821  0.72119  -0.0284641  0.0994325   -0.055317   137 ARG B HG3  
12217 H HD2  . ARG B 134 ? 0.317389  0.257383  0.718185 -0.0331853  0.0806531   -0.0456296  137 ARG B HD2  
12218 H HD3  . ARG B 134 ? 0.343538  0.269178  0.719538 -0.0381121  0.0776911   -0.0490451  137 ARG B HD3  
12219 H HE   . ARG B 134 ? 0.339464  0.268713  0.720106 -0.0293991  0.0955879   -0.0483212  137 ARG B HE   
12220 H HH11 . ARG B 134 ? 0.331793  0.279805  0.721892 -0.0369731  0.0695943   -0.0378094  137 ARG B HH11 
12221 H HH12 . ARG B 134 ? 0.338315  0.286928  0.717536 -0.0369354  0.0689151   -0.0344268  137 ARG B HH12 
12222 H HH21 . ARG B 134 ? 0.344347  0.281255  0.719244 -0.0285563  0.0952864   -0.0412986  137 ARG B HH21 
12223 H HH22 . ARG B 134 ? 0.339964  0.284449  0.714512 -0.0310343  0.0845426   -0.0356685  137 ARG B HH22 
12224 N N    . HIS B 135 ? 0.280665  0.216359  0.718869 -0.0177287  0.109884    -0.0553626  138 HIS B N    
12225 C CA   . HIS B 135 ? 0.281874  0.218935  0.727115 -0.0129053  0.120192    -0.0559655  138 HIS B CA   
12226 C C    . HIS B 135 ? 0.253639  0.205006  0.719818 -0.0101426  0.119842    -0.0508768  138 HIS B C    
12227 O O    . HIS B 135 ? 0.250091  0.205221  0.72226  -0.00726225 0.12665     -0.0496395  138 HIS B O    
12228 C CB   . HIS B 135 ? 0.294014  0.220759  0.738512 -0.0101252  0.127453    -0.0614328  138 HIS B CB   
12229 C CG   . HIS B 135 ? 0.291517  0.21962   0.749653 -0.00912003 0.124265    -0.0619319  138 HIS B CG   
12230 N ND1  . HIS B 135 ? 0.287957  0.217191  0.746938 -0.0129566  0.114437    -0.060787   138 HIS B ND1  
12231 C CD2  . HIS B 135 ? 0.286135  0.213767  0.756898 -0.00473511 0.129872    -0.063426   138 HIS B CD2  
12232 C CE1  . HIS B 135 ? 0.284042  0.213201  0.755281 -0.011044   0.114244    -0.0615225  138 HIS B CE1  
12233 N NE2  . HIS B 135 ? 0.278599  0.206683  0.757131 -0.00594807 0.123215    -0.0631232  138 HIS B NE2  
12234 H H    . HIS B 135 ? 0.284283  0.216663  0.723801 -0.0186752  0.107396    -0.0570586  138 HIS B H    
12235 H HA   . HIS B 135 ? 0.289055  0.223668  0.724542 -0.0132661  0.123108    -0.0560038  138 HIS B HA   
12236 H HB2  . HIS B 135 ? 0.29475   0.223035  0.743668 -0.0069739  0.134649    -0.0614364  138 HIS B HB2  
12237 H HB3  . HIS B 135 ? 0.311295  0.227655  0.740497 -0.0119718  0.127849    -0.0647955  138 HIS B HB3  
12239 H HD2  . HIS B 135 ? 0.288844  0.216497  0.763387 -0.00140756 0.136988    -0.0641173  138 HIS B HD2  
12240 H HE1  . HIS B 135 ? 0.278404  0.20833   0.752859 -0.0130471  0.108593    -0.0607548  138 HIS B HE1  
12242 N N    . LEU B 136 ? 0.236216  0.194627  0.713256 -0.0111352  0.112241    -0.0480572  139 LEU B N    
12243 C CA   . LEU B 136 ? 0.212993  0.182571  0.708284 -0.00869304 0.111323    -0.0437774  139 LEU B CA   
12244 C C    . LEU B 136 ? 0.205414  0.183003  0.700395 -0.0105624  0.104447    -0.0387704  139 LEU B C    
12245 O O    . LEU B 136 ? 0.192217  0.172863  0.689766 -0.0124921  0.0973138   -0.0370496  139 LEU B O    
12246 C CB   . LEU B 136 ? 0.207194  0.177605  0.714943 -0.00773653 0.108828    -0.0443061  139 LEU B CB   
12247 C CG   . LEU B 136 ? 0.221179  0.184268  0.732241 -0.00481671 0.115603    -0.0486885  139 LEU B CG   
12248 C CD1  . LEU B 136 ? 0.213627  0.177877  0.737378 -0.00391551 0.112131    -0.0483399  139 LEU B CD1  
12249 C CD2  . LEU B 136 ? 0.223537  0.189888  0.742643 -0.00086802 0.124136    -0.0481555  139 LEU B CD2  
12250 H H    . LEU B 136 ? 0.239823  0.195499  0.712093 -0.0136342  0.107357    -0.0487921  139 LEU B H    
12251 H HA   . LEU B 136 ? 0.213272  0.184402  0.712582 -0.00643761 0.1168      -0.0434734  139 LEU B HA   
12252 H HB2  . LEU B 136 ? 0.210262  0.178927  0.713839 -0.0102953  0.103626    -0.0445542  139 LEU B HB2  
12253 H HB3  . LEU B 136 ? 0.196121  0.173735  0.714459 -0.00651973 0.107388    -0.0410972  139 LEU B HB3  
12254 H HG   . LEU B 136 ? 0.234319  0.18892   0.733672 -0.00605559 0.116863    -0.0521497  139 LEU B HG   
12255 H HD11 . LEU B 136 ? 0.215242  0.177513  0.734552 -0.00665358 0.106895    -0.0485218  139 LEU B HD11 
12256 H HD12 . LEU B 136 ? 0.219646  0.178773  0.745137 -0.00180034 0.116399    -0.0510698  139 LEU B HD12 
12257 H HD13 . LEU B 136 ? 0.201651  0.173411  0.736013 -0.00275151 0.110838    -0.0450373  139 LEU B HD13 
12258 H HD21 . LEU B 136 ? 0.228953  0.193298  0.73919  -0.00135769 0.127287    -0.0487252  139 LEU B HD21 
12259 H HD22 . LEU B 136 ? 0.210181  0.184293  0.739592 -0.0001297  0.122449    -0.0446836  139 LEU B HD22 
12260 H HD23 . LEU B 136 ? 0.226588  0.189109  0.749417 0.00137232  0.128163    -0.0505214  139 LEU B HD23 
12261 N N    . PRO B 137 ? 0.199852  0.181064  0.69236  -0.00980332 0.106742    -0.0359966  140 PRO B N    
12262 C CA   . PRO B 137 ? 0.192037  0.179174  0.681972 -0.0110548  0.1008      -0.0314023  140 PRO B CA   
12263 C C    . PRO B 137 ? 0.177827  0.173065  0.680679 -0.0103005  0.0951789   -0.0276942  140 PRO B C    
12264 O O    . PRO B 137 ? 0.174178  0.173122  0.674547 -0.0117564  0.0890874   -0.024809   140 PRO B O    
12265 C CB   . PRO B 137 ? 0.200112  0.188778  0.687954 -0.0096121  0.105612    -0.02923    140 PRO B CB   
12266 C CG   . PRO B 137 ? 0.199292  0.185835  0.693729 -0.00740738 0.113914    -0.0317815  140 PRO B CG   
12267 C CD   . PRO B 137 ? 0.209676  0.189295  0.702107 -0.00764277 0.115365    -0.0368681  140 PRO B CD   
12268 H HA   . PRO B 137 ? 0.202039  0.186008  0.682088 -0.0133614  0.0977896   -0.032141   140 PRO B HA   
12269 H HB2  . PRO B 137 ? 0.188667  0.182814  0.682378 -0.00874842 0.103304    -0.0257624  140 PRO B HB2  
12270 H HB3  . PRO B 137 ? 0.206772  0.192     0.683207 -0.0110044  0.105663    -0.029527   140 PRO B HB3  
12271 H HG2  . PRO B 137 ? 0.190256  0.181722  0.696046 -0.00590751 0.113958    -0.0298391  140 PRO B HG2  
12272 H HG3  . PRO B 137 ? 0.206726  0.191025  0.695144 -0.00736381 0.118226    -0.0319772  140 PRO B HG3  
12273 H HD2  . PRO B 137 ? 0.203983  0.184681  0.70614  -0.00564386 0.118575    -0.0376274  140 PRO B HD2  
12274 H HD3  . PRO B 137 ? 0.220244  0.193384  0.701557 -0.0084465  0.118401    -0.0394843  140 PRO B HD3  
12275 N N    . HIS B 138 ? 0.167815  0.165862  0.684289 -0.00799794 0.0970629   -0.0274048  141 HIS B N    
12276 C CA   . HIS B 138 ? 0.160569  0.165181  0.687334 -0.00723275 0.092068    -0.023683   141 HIS B CA   
12277 C C    . HIS B 138 ? 0.16141   0.165239  0.693595 -0.00828084 0.0885558   -0.0249842  141 HIS B C    
12278 O O    . HIS B 138 ? 0.146919  0.155458  0.687816 -0.00748752 0.0852946   -0.0220366  141 HIS B O    
12279 C CB   . HIS B 138 ? 0.154533  0.162759  0.691394 -0.00458244 0.0946671   -0.0212687  141 HIS B CB   
12280 C CG   . HIS B 138 ? 0.163733  0.173069  0.694996 -0.00416836 0.0964449   -0.018858   141 HIS B CG   
12281 N ND1  . HIS B 138 ? 0.170958  0.183817  0.699603 -0.00384453 0.0923373   -0.0147866  141 HIS B ND1  
12282 C CD2  . HIS B 138 ? 0.184948  0.191852  0.711587 -0.00409    0.101782    -0.0197026  141 HIS B CD2  
12283 C CE1  . HIS B 138 ? 0.170897  0.182845  0.693669 -0.00355064 0.0948091   -0.0132762  141 HIS B CE1  
12284 N NE2  . HIS B 138 ? 0.180522  0.189033  0.701811 -0.0040118  0.100452    -0.0161578  141 HIS B NE2  
12285 H H    . HIS B 138 ? 0.17108   0.166881  0.690284 -0.00684486 0.101467    -0.0293358  141 HIS B H    
12286 H HA   . HIS B 138 ? 0.159827  0.167065  0.682603 -0.00789511 0.0889006   -0.0212401  141 HIS B HA   
12287 H HB2  . HIS B 138 ? 0.15686   0.163177  0.698068 -0.0037786  0.098194    -0.0232934  141 HIS B HB2  
12288 H HB3  . HIS B 138 ? 0.148456  0.159766  0.691107 -0.0040415  0.0915387   -0.0191301  141 HIS B HB3  
12290 H HD2  . HIS B 138 ? 0.184921  0.189301  0.711941 -0.00394428 0.105997    -0.0221307  141 HIS B HD2  
12291 H HE1  . HIS B 138 ? 0.171238  0.184502  0.69111  -0.00300444 0.0930154   -0.0105305  141 HIS B HE1  
12293 N N    . CYS B 139 ? 0.172463  0.169446  0.698487 -0.0101847  0.0891482   -0.0292345  142 CYS B N    
12294 C CA   . CYS B 139 ? 0.179741  0.174337  0.710472 -0.0114014  0.0862022   -0.0307166  142 CYS B CA   
12295 C C    . CYS B 139 ? 0.183815  0.176209  0.705875 -0.015716   0.080447    -0.0311645  142 CYS B C    
12296 O O    . CYS B 139 ? 0.190379  0.177628  0.699775 -0.0179498  0.0804512   -0.0333622  142 CYS B O    
12297 C CB   . CYS B 139 ? 0.17856   0.1656    0.711336 -0.00982602 0.091472    -0.0353516  142 CYS B CB   
12298 S SG   . CYS B 139 ? 0.171064  0.162206  0.71746  -0.00520548 0.0972537   -0.0340475  142 CYS B SG   
12299 H H    . CYS B 139 ? 0.182186  0.175116  0.700121 -0.0108352  0.0914489   -0.031279   142 CYS B H    
12300 H HA   . CYS B 139 ? 0.167174  0.166457  0.706274 -0.0104036  0.084307    -0.0280517  142 CYS B HA   
12301 H HB2  . CYS B 139 ? 0.190951  0.172448  0.714675 -0.0105431  0.0940073   -0.0382165  142 CYS B HB2  
12302 H HB3  . CYS B 139 ? 0.181229  0.166124  0.716707 -0.0107045  0.0891461   -0.0361462  142 CYS B HB3  
12304 N N    . ILE B 140 ? 0.190361  0.186176  0.719599 -0.0170951  0.0755439   -0.028986   143 ILE B N    
12305 C CA   . ILE B 140 ? 0.210096  0.205482  0.735173 -0.0216945  0.0692308   -0.0284024  143 ILE B CA   
12306 C C    . ILE B 140 ? 0.212204  0.201013  0.740731 -0.023149   0.0684282   -0.0311783  143 ILE B C    
12307 O O    . ILE B 140 ? 0.207997  0.196743  0.745844 -0.0200459  0.0712804   -0.031326   143 ILE B O    
12308 C CB   . ILE B 140 ? 0.212676  0.219351  0.745001 -0.0217647  0.064636    -0.0221721  143 ILE B CB   
12309 C CG1  . ILE B 140 ? 0.220882  0.233186  0.750108 -0.0195217  0.0657108   -0.0192041  143 ILE B CG1  
12310 C CG2  . ILE B 140 ? 0.233777  0.24244   0.765015 -0.0267368  0.0578728   -0.0203817  143 ILE B CG2  
12311 C CD1  . ILE B 140 ? 0.238361  0.24631   0.753981 -0.0218478  0.0651814   -0.0211599  143 ILE B CD1  
12312 H H    . ILE B 140 ? 0.182248  0.180937  0.71982  -0.0151993  0.0761089   -0.0275249  143 ILE B H    
12313 H HA   . ILE B 140 ? 0.218186  0.210078  0.733771 -0.0237006  0.0685372   -0.0299449  143 ILE B HA   
12314 H HB   . ILE B 140 ? 0.207417  0.216333  0.747847 -0.0197904  0.0655832   -0.0209144  143 ILE B HB   
12315 H HG12 . ILE B 140 ? 0.214803  0.226832  0.746843 -0.016582   0.0695501   -0.019554   143 ILE B HG12 
12316 H HG13 . ILE B 140 ? 0.213436  0.232386  0.746744 -0.019361   0.0629041   -0.0152889  143 ILE B HG13 
12317 H HG21 . ILE B 140 ? 0.221947  0.238403  0.757559 -0.0263555  0.0556391   -0.0161711  143 ILE B HG21 
12318 H HG22 . ILE B 140 ? 0.237724  0.242511  0.760291 -0.029268   0.0564125   -0.0221746  143 ILE B HG22 
12319 H HG23 . ILE B 140 ? 0.228769  0.234627  0.763563 -0.0278605  0.0571594   -0.0214376  143 ILE B HG23 
12320 H HD11 . ILE B 140 ? 0.242329  0.248854  0.754462 -0.0252667  0.0612485   -0.0215492  143 ILE B HD11 
12321 H HD12 . ILE B 140 ? 0.233631  0.24608   0.74806  -0.0207253  0.064662    -0.0183367  143 ILE B HD12 
12322 H HD13 . ILE B 140 ? 0.24078   0.242542  0.751979 -0.0210967  0.0692195   -0.0246602  143 ILE B HD13 
12323 N N    . MET B 141 ? 0.225436  0.20901   0.746966 -0.0281331  0.0637164   -0.0327033  144 MET B N    
12324 C CA   . MET B 141 ? 0.22276   0.200293  0.747563 -0.0302587  0.0616746   -0.0343829  144 MET B CA   
12325 C C    . MET B 141 ? 0.22709   0.20594   0.74911  -0.0366401  0.0538206   -0.0322197  144 MET B C    
12326 O O    . MET B 141 ? 0.229532  0.206505  0.740962 -0.0403498  0.0505166   -0.0328033  144 MET B O    
12327 C CB   . MET B 141 ? 0.239059  0.202181  0.755523 -0.0296121  0.0661182   -0.0410337  144 MET B CB   
12328 C CG   . MET B 141 ? 0.249321  0.204264  0.767987 -0.0316309  0.0640301   -0.0429864  144 MET B CG   
12329 S SD   . MET B 141 ? 0.262026  0.201484  0.775946 -0.0277049  0.0715888   -0.0499972  144 MET B SD   
12330 C CE   . MET B 141 ? 0.273557  0.201239  0.765641 -0.0309162  0.0724499   -0.0551565  144 MET B CE   
12331 H H    . MET B 141 ? 0.229131  0.212546  0.743374 -0.0304648  0.0614423   -0.0325556  144 MET B H    
12332 H HA   . MET B 141 ? 0.214918  0.196498  0.749321 -0.0280107  0.0624649   -0.0323702  144 MET B HA   
12333 H HB2  . MET B 141 ? 0.236094  0.199361  0.755845 -0.0255427  0.0712411   -0.041989   144 MET B HB2  
12334 H HB3  . MET B 141 ? 0.249913  0.208248  0.755557 -0.0317818  0.0655601   -0.0431169  144 MET B HB3  
12335 H HG2  . MET B 141 ? 0.255699  0.20775   0.768383 -0.0362036  0.0594307   -0.0431463  144 MET B HG2  
12336 H HG3  . MET B 141 ? 0.23823   0.198933  0.766991 -0.0306291  0.0629215   -0.0399558  144 MET B HG3  
12337 H HE1  . MET B 141 ? 0.285522  0.203959  0.773027 -0.0285755  0.0773473   -0.0592337  144 MET B HE1  
12338 H HE2  . MET B 141 ? 0.272108  0.205599  0.762447 -0.0302366  0.0733876   -0.0536874  144 MET B HE2  
12339 H HE3  . MET B 141 ? 0.283017  0.207322  0.769217 -0.0357124  0.0670497   -0.0551956  144 MET B HE3  
12340 N N    . MET B 142 ? 0.215391  0.197295  0.747071 -0.0381259  0.0507327   -0.0294616  145 MET B N    
12341 C CA   . MET B 142 ? 0.223719  0.205129  0.754094 -0.0447504  0.0436854   -0.0278038  145 MET B CA   
12342 C C    . MET B 142 ? 0.229609  0.198868  0.759307 -0.0465983  0.0435433   -0.0314595  145 MET B C    
12343 O O    . MET B 142 ? 0.219064  0.188534  0.757966 -0.0431837  0.0463302   -0.0308283  145 MET B O    
12344 C CB   . MET B 142 ? 0.217959  0.213754  0.760623 -0.0454961  0.0401245   -0.0204985  145 MET B CB   
12345 C CG   . MET B 142 ? 0.238132  0.235562  0.781452 -0.0527636  0.0327916   -0.0177749  145 MET B CG   
12346 S SD   . MET B 142 ? 0.249813  0.266833  0.805672 -0.053008   0.0295073   -0.00855761 145 MET B SD   
12347 C CE   . MET B 142 ? 0.238506  0.258854  0.806645 -0.0478354  0.0343213   -0.00606923 145 MET B CE   
12348 H H    . MET B 142 ? 0.209219  0.193519  0.748485 -0.0351092  0.0530029   -0.028388   145 MET B H    
12349 H HA   . MET B 142 ? 0.232622  0.211669  0.754382 -0.0477148  0.0412362   -0.0288793  145 MET B HA   
12350 H HB2  . MET B 142 ? 0.213762  0.216879  0.757124 -0.0436607  0.040589    -0.0181027  145 MET B HB2  
12351 H HB3  . MET B 142 ? 0.211945  0.208885  0.761768 -0.0427726  0.0424374   -0.0195969  145 MET B HB3  
12352 H HG2  . MET B 142 ? 0.241285  0.233673  0.786923 -0.0541421  0.0323812   -0.0186767  145 MET B HG2  
12353 H HG3  . MET B 142 ? 0.249387  0.241893  0.783858 -0.056121   0.0301601   -0.0199274  145 MET B HG3  
12354 H HE1  . MET B 142 ? 0.232398  0.262143  0.807416 -0.0478102  0.0332453   -0.00111598 145 MET B HE1  
12355 H HE2  . MET B 142 ? 0.234084  0.253111  0.801417 -0.043204   0.0384828   -0.00774605 145 MET B HE2  
12356 H HE3  . MET B 142 ? 0.24402   0.257649  0.812339 -0.0497653  0.0337493   -0.00785422 145 MET B HE3  
12357 N N    . VAL B 143 ? 0.246064  0.204248  0.764316 -0.0522566  0.039688    -0.0349373  146 VAL B N    
12358 C CA   . VAL B 143 ? 0.253109  0.198013  0.768732 -0.0549092  0.0385746   -0.0383391  146 VAL B CA   
12359 C C    . VAL B 143 ? 0.259296  0.207639  0.778375 -0.0625287  0.030325    -0.0341133  146 VAL B C    
12360 O O    . VAL B 143 ? 0.256856  0.208752  0.770765 -0.0681004  0.0244396   -0.0322063  146 VAL B O    
12361 C CB   . VAL B 143 ? 0.274166  0.201401  0.77235  -0.0559705  0.0404673   -0.0457429  146 VAL B CB   
12362 C CG1  . VAL B 143 ? 0.285547  0.196889  0.779374 -0.0584521  0.0394403   -0.0496118  146 VAL B CG1  
12363 C CG2  . VAL B 143 ? 0.276455  0.201239  0.771798 -0.0486534  0.0492424   -0.0494238  146 VAL B CG2  
12364 H H    . VAL B 143 ? 0.251008  0.209246  0.762131 -0.0546694  0.0374332   -0.0351747  146 VAL B H    
12365 H HA   . VAL B 143 ? 0.248552  0.193208  0.771157 -0.0510727  0.0420349   -0.0384273  146 VAL B HA   
12366 H HB   . VAL B 143 ? 0.282382  0.209613  0.772973 -0.0601774  0.0363876   -0.0454418  146 VAL B HB   
12367 H HG11 . VAL B 143 ? 0.279075  0.191572  0.781727 -0.0548561  0.0423108   -0.0489573  146 VAL B HG11 
12368 H HG12 . VAL B 143 ? 0.290503  0.201908  0.783719 -0.0641754  0.0334182   -0.0476532  146 VAL B HG12 
12369 H HG13 . VAL B 143 ? 0.300028  0.199504  0.782585 -0.05793    0.0419204   -0.0545839  146 VAL B HG13 
12370 H HG21 . VAL B 143 ? 0.289702  0.202607  0.773757 -0.0490806  0.0510555   -0.0541285  146 VAL B HG21 
12371 H HG22 . VAL B 143 ? 0.268663  0.201829  0.764583 -0.0477274  0.0494975   -0.0472749  146 VAL B HG22 
12372 H HG23 . VAL B 143 ? 0.267396  0.193888  0.771538 -0.0444936  0.0528345   -0.0490565  146 VAL B HG23 
12373 N N    . VAL B 144 ? 0.259612  0.206988  0.787694 -0.0629107  0.029779    -0.0323145  147 VAL B N    
12374 C CA   . VAL B 144 ? 0.269526  0.221257  0.803157 -0.0700001  0.0227534   -0.0274745  147 VAL B CA   
12375 C C    . VAL B 144 ? 0.294274  0.228527  0.821556 -0.0737871  0.0209367   -0.0315754  147 VAL B C    
12376 O O    . VAL B 144 ? 0.296006  0.221667  0.82461  -0.0687841  0.0259538   -0.0347211  147 VAL B O    
12377 C CB   . VAL B 144 ? 0.247189  0.214067  0.797196 -0.067536   0.0236166   -0.0204491  147 VAL B CB   
12378 C CG1  . VAL B 144 ? 0.247552  0.220548  0.803887 -0.0750357  0.0169696   -0.0147592  147 VAL B CG1  
12379 C CG2  . VAL B 144 ? 0.232367  0.214231  0.78786  -0.0623701  0.026611    -0.0169451  147 VAL B CG2  
12380 H H    . VAL B 144 ? 0.257516  0.201494  0.788614 -0.0587049  0.0338947   -0.0339126  147 VAL B H    
12381 H HA   . VAL B 144 ? 0.272486  0.227789  0.802588 -0.0741396  0.0185569   -0.0260618  147 VAL B HA   
12382 H HB   . VAL B 144 ? 0.245691  0.20786   0.798581 -0.0641887  0.0268701   -0.0217756  147 VAL B HB   
12383 H HG11 . VAL B 144 ? 0.251867  0.228449  0.805191 -0.0789533  0.0130497   -0.01361    147 VAL B HG11 
12384 H HG12 . VAL B 144 ? 0.256727  0.219996  0.810555 -0.0779741  0.0153974   -0.0165877  147 VAL B HG12 
12385 H HG13 . VAL B 144 ? 0.236572  0.219487  0.802458 -0.0730743  0.0181763   -0.0102078  147 VAL B HG13 
12386 H HG21 . VAL B 144 ? 0.223889  0.214022  0.788409 -0.061071   0.0270884   -0.0126186  147 VAL B HG21 
12387 H HG22 . VAL B 144 ? 0.230924  0.209369  0.783716 -0.0576388  0.0310526   -0.0200907  147 VAL B HG22 
12388 H HG23 . VAL B 144 ? 0.235049  0.221216  0.787453 -0.0651259  0.0235817   -0.0157556  147 VAL B HG23 
12389 N N    . ASN B 145 ? 0.313402  0.242099  0.833671 -0.0826165  0.0134988   -0.0313871  148 ASN B N    
12390 C CA   . ASN B 145 ? 0.342718  0.254715  0.856592 -0.0878592  0.0102052   -0.0343361  148 ASN B CA   
12391 C C    . ASN B 145 ? 0.337409  0.25784   0.860468 -0.0960456  0.00270473  -0.0274435  148 ASN B C    
12392 O O    . ASN B 145 ? 0.318656  0.252005  0.845289 -0.100935   -0.00260344 -0.0225128  148 ASN B O    
12393 C CB   . ASN B 145 ? 0.393734  0.286814  0.887449 -0.0911075  0.00863466  -0.0416522  148 ASN B CB   
12394 C CG   . ASN B 145 ? 0.44295   0.325075  0.929418 -0.0823389  0.0177362   -0.0484919  148 ASN B CG   
12395 O OD1  . ASN B 145 ? 0.506376  0.37881   0.995031 -0.0780314  0.0222031   -0.0511717  148 ASN B OD1  
12396 N ND2  . ASN B 145 ? 0.448946  0.333241  0.927924 -0.079284   0.0208558   -0.0508413  148 ASN B ND2  
12397 H H    . ASN B 145 ? 0.314293  0.249843  0.833645 -0.0856855  0.0100074   -0.0291318  148 ASN B H    
12398 H HA   . ASN B 145 ? 0.342411  0.249462  0.859341 -0.0834543  0.0144349   -0.0359198  148 ASN B HA   
12399 H HB2  . ASN B 145 ? 0.398532  0.296554  0.888207 -0.0940907  0.00535762  -0.0405984  148 ASN B HB2  
12400 H HB3  . ASN B 145 ? 0.408729  0.291356  0.897815 -0.0960894  0.004899    -0.0428039  148 ASN B HB3  
12401 H HD21 . ASN B 145 ? 0.45164   0.328665  0.925283 -0.0747821  0.0261406   -0.0549765  148 ASN B HD21 
12402 H HD22 . ASN B 145 ? 0.442421  0.33547   0.921846 -0.0816543  0.0177904   -0.0481216  148 ASN B HD22 
12403 N N    . ILE B 146 ? 0.33896   0.252484  0.866776 -0.0969416  0.00281043  -0.0267516  149 ILE B N    
12404 C CA   . ILE B 146 ? 0.353382  0.272562  0.889911 -0.104615   -0.00326834 -0.0203892  149 ILE B CA   
12405 C C    . ILE B 146 ? 0.379264  0.276796  0.904995 -0.110877   -0.0072893  -0.0245649  149 ILE B C    
12406 O O    . ILE B 146 ? 0.383951  0.266998  0.905587 -0.105963   -0.0026704  -0.0292886  149 ILE B O    
12407 C CB   . ILE B 146 ? 0.333968  0.265538  0.88651  -0.0996204  0.00098925  -0.0146565  149 ILE B CB   
12408 C CG1  . ILE B 146 ? 0.321496  0.271766  0.882269 -0.0931568  0.00514816  -0.0112544  149 ILE B CG1  
12409 C CG2  . ILE B 146 ? 0.338907  0.275339  0.900167 -0.107673   -0.00446944 -0.0078753  149 ILE B CG2  
12410 C CD1  . ILE B 146 ? 0.309906  0.271732  0.884442 -0.088365   0.00920506  -0.00554576 149 ILE B CD1  
12411 H H    . ILE B 146 ? 0.344402  0.24922   0.870086 -0.0924877  0.00699438  -0.0302523  149 ILE B H    
12412 H HA   . ILE B 146 ? 0.349294  0.27766   0.887627 -0.10903    -0.00753392 -0.017049   149 ILE B HA   
12413 H HB   . ILE B 146 ? 0.337431  0.259948  0.888271 -0.095221   0.00479181  -0.0178545  149 ILE B HB   
12414 H HG12 . ILE B 146 ? 0.320263  0.279145  0.882263 -0.096925   0.00155022  -0.00837011 149 ILE B HG12 
12415 H HG13 . ILE B 146 ? 0.320778  0.26675   0.875934 -0.0882743  0.00878173  -0.0156324  149 ILE B HG13 
12416 H HG21 . ILE B 146 ? 0.327412  0.270573  0.897497 -0.104408   -0.00146273 -0.00437409 149 ILE B HG21 
12417 H HG22 . ILE B 146 ? 0.336856  0.282843  0.900881 -0.112208   -0.00840957 -0.00433066 149 ILE B HG22 
12418 H HG23 . ILE B 146 ? 0.351292  0.274329  0.906428 -0.111611   -0.00700901 -0.0103928  149 ILE B HG23 
12419 H HD11 . ILE B 146 ? 0.309807  0.262825  0.883604 -0.0857182  0.0116101   -0.00773787 149 ILE B HD11 
12420 H HD12 . ILE B 146 ? 0.297535  0.268157  0.874998 -0.0834384  0.0124329   -0.00464944 149 ILE B HD12 
12421 H HD13 . ILE B 146 ? 0.306291  0.275196  0.887183 -0.0928382  0.00620322  -0.00043637 149 ILE B HD13 
12422 N N    . ASN B 147 ? 0.386228  0.281325  0.907018 -0.121497   -0.0160005  -0.0228465  150 ASN B N    
12423 C CA   . ASN B 147 ? 0.414444  0.288855  0.924253 -0.129214   -0.0213268  -0.026072   150 ASN B CA   
12424 C C    . ASN B 147 ? 0.389902  0.272802  0.912085 -0.137717   -0.0273932  -0.0180057  150 ASN B C    
12425 O O    . ASN B 147 ? 0.374949  0.274432  0.90537  -0.143841   -0.0328982  -0.0115192  150 ASN B O    
12426 C CB   . ASN B 147 ? 0.467555  0.329566  0.959425 -0.136303   -0.0277567  -0.0306853  150 ASN B CB   
12427 C CG   . ASN B 147 ? 0.500808  0.352387  0.978608 -0.128422   -0.0213128  -0.0387869  150 ASN B CG   
12428 O OD1  . ASN B 147 ? 0.55156   0.381251  1.01609  -0.125508   -0.017686   -0.0461602  150 ASN B OD1  
12429 N ND2  . ASN B 147 ? 0.517198  0.384389  0.99854  -0.124227   -0.0190127  -0.0372049  150 ASN B ND2  
12430 H H    . ASN B 147 ? 0.383811  0.290657  0.908305 -0.124157   -0.0189983  -0.0193219  150 ASN B H    
12431 H HA   . ASN B 147 ? 0.418715  0.280756  0.924199 -0.124716   -0.0170661  -0.0302965  150 ASN B HA   
12432 H HB2  . ASN B 147 ? 0.461099  0.335746  0.95762  -0.14068    -0.0323544  -0.0262971  150 ASN B HB2  
12433 H HB3  . ASN B 147 ? 0.4817    0.329476  0.966148 -0.141967   -0.031733   -0.0325205  150 ASN B HB3  
12434 H HD21 . ASN B 147 ? 0.51137   0.3729    0.984096 -0.120293   -0.0155464  -0.0416108  150 ASN B HD21 
12435 H HD22 . ASN B 147 ? 0.494615  0.37767   0.986807 -0.125232   -0.0207414  -0.0316735  150 ASN B HD22 
12436 N N    . THR B 148 ? 0.37477   0.246583  0.898688 -0.137687   -0.0260195  -0.0181369  151 THR B N    
12437 C CA   . THR B 148 ? 0.36959   0.250216  0.906757 -0.144054   -0.0296421  -0.00999375 151 THR B CA   
12438 C C    . THR B 148 ? 0.383092  0.249745  0.911897 -0.157067   -0.0392603  -0.00985956 151 THR B C    
12439 O O    . THR B 148 ? 0.404089  0.24762   0.915188 -0.159399   -0.0415322  -0.0173362  151 THR B O    
12440 C CB   . THR B 148 ? 0.358442  0.235739  0.902595 -0.137      -0.0231421  -0.00919097 151 THR B CB   
12441 O OG1  . THR B 148 ? 0.370824  0.222651  0.900914 -0.134694   -0.0216293  -0.0171603  151 THR B OG1  
12442 C CG2  . THR B 148 ? 0.335105  0.228712  0.889505 -0.125941   -0.0151236  -0.00747102 151 THR B CG2  
12443 H H    . THR B 148 ? 0.386426  0.244655  0.90307  -0.133492   -0.0225767  -0.0232886  151 THR B H    
12444 H HA   . THR B 148 ? 0.354331  0.252997  0.901753 -0.144577   -0.0301538  -0.00454265 151 THR B HA   
12445 H HB   . THR B 148 ? 0.35709   0.238464  0.908522 -0.14195    -0.0257443  -0.00386669 151 THR B HB   
12447 H HG21 . THR B 148 ? 0.331385  0.222024  0.889541 -0.122131   -0.0118376  -0.00680823 151 THR B HG21 
12448 H HG22 . THR B 148 ? 0.335027  0.225399  0.88304  -0.121167   -0.0123897  -0.0123312  151 THR B HG22 
12449 H HG23 . THR B 148 ? 0.324151  0.234061  0.887508 -0.127481   -0.0160447  -0.00202955 151 THR B HG23 
12450 N N    . GLN B 149 ? 0.37592   0.257384  0.917585 -0.165718   -0.0449084  -0.00099151 152 GLN B N    
12451 C CA   . GLN B 149 ? 0.389427  0.260627  0.927261 -0.179022   -0.054319   0.00124641  152 GLN B CA   
12452 C C    . GLN B 149 ? 0.379255  0.25027   0.9276   -0.181257   -0.0531841  0.00689791  152 GLN B C    
12453 O O    . GLN B 149 ? 0.395663  0.253891  0.939867 -0.191429   -0.059809   0.00813002  152 GLN B O    
12454 C CB   . GLN B 149 ? 0.391999  0.281372  0.937715 -0.188641   -0.0626225  0.00808343  152 GLN B CB   
12455 C CG   . GLN B 149 ? 0.40767   0.291947  0.939071 -0.190418   -0.0671923  0.00265818  152 GLN B CG   
12456 C CD   . GLN B 149 ? 0.400246  0.303311  0.937779 -0.180696   -0.061346   0.00315204  152 GLN B CD   
12457 O OE1  . GLN B 149 ? 0.393691  0.320732  0.949965 -0.177276   -0.0580392  0.0108581   152 GLN B OE1  
12458 N NE2  . GLN B 149 ? 0.404336  0.296014  0.925645 -0.175874   -0.0594693  -0.00497747 152 GLN B NE2  
12459 H H    . GLN B 149 ? 0.359127  0.258236  0.91269  -0.1633     -0.0427617  0.00409842  152 GLN B H    
12460 H HA   . GLN B 149 ? 0.407623  0.25927   0.930426 -0.180628   -0.0562746  -0.00520944 152 GLN B HA   
12461 H HB2  . GLN B 149 ? 0.374447  0.283348  0.934129 -0.185254   -0.0594915  0.0136947   152 GLN B HB2  
12462 H HB3  . GLN B 149 ? 0.402479  0.288279  0.949602 -0.197577   -0.0684617  0.0113006   152 GLN B HB3  
12463 H HG2  . GLN B 149 ? 0.41782   0.305177  0.950107 -0.199751   -0.075122   0.00609421  152 GLN B HG2  
12464 H HG3  . GLN B 149 ? 0.423815  0.288052  0.939848 -0.189117   -0.0665133  -0.00467028 152 GLN B HG3  
12465 H HE21 . GLN B 149 ? 0.393396  0.294075  0.91746  -0.169305   -0.0550732  -0.00529369 152 GLN B HE21 
12466 H HE22 . GLN B 149 ? 0.422573  0.297302  0.929918 -0.179228   -0.0624481  -0.010049   152 GLN B HE22 
12467 N N    . LYS B 150 ? 0.357141  0.242549  0.918644 -0.172197   -0.0451199  0.0107332   153 LYS B N    
12468 C CA   . LYS B 150 ? 0.349876  0.234001  0.919577 -0.171198   -0.0418738  0.0151818   153 LYS B CA   
12469 C C    . LYS B 150 ? 0.338391  0.223926  0.910462 -0.157362   -0.0320315  0.0126177   153 LYS B C    
12470 O O    . LYS B 150 ? 0.308446  0.204082  0.881536 -0.149214   -0.027432   0.0103062   153 LYS B O    
12471 C CB   . LYS B 150 ? 0.337567  0.245795  0.925878 -0.177004   -0.0434679  0.0266603   153 LYS B CB   
12472 C CG   . LYS B 150 ? 0.34764   0.255819  0.937824 -0.19183    -0.0533515  0.0315604   153 LYS B CG   
12473 C CD   . LYS B 150 ? 0.334216  0.266956  0.944702 -0.196699   -0.0534725  0.0435741   153 LYS B CD   
12474 C CE   . LYS B 150 ? 0.351803  0.284657  0.96528  -0.212139   -0.0637836  0.048851    153 LYS B CE   
12475 N NZ   . LYS B 150 ? 0.339809  0.294785  0.973499 -0.216474   -0.0626036  0.060767    153 LYS B NZ   
12476 H H    . LYS B 150 ? 0.343879  0.240558  0.909043 -0.166336   -0.0415315  0.0107283   153 LYS B H    
12477 H HA   . LYS B 150 ? 0.367608  0.234636  0.929467 -0.175709   -0.044968   0.0128271   153 LYS B HA   
12478 H HB2  . LYS B 150 ? 0.323062  0.246971  0.917578 -0.173289   -0.0413255  0.0285165   153 LYS B HB2  
12479 H HB3  . LYS B 150 ? 0.330818  0.24035   0.924804 -0.174246   -0.0396218  0.029671    153 LYS B HB3  
12480 H HG2  . LYS B 150 ? 0.363525  0.25447   0.946117 -0.195764   -0.0557893  0.0292482   153 LYS B HG2  
12481 H HG3  . LYS B 150 ? 0.354829  0.263015  0.939798 -0.194791   -0.0576144  0.0291601   153 LYS B HG3  
12482 H HD2  . LYS B 150 ? 0.321019  0.270454  0.938845 -0.192601   -0.0510259  0.0458889   153 LYS B HD2  
12483 H HD3  . LYS B 150 ? 0.330293  0.262511  0.944958 -0.193682   -0.0490169  0.0459645   153 LYS B HD3  
12484 H HE2  . LYS B 150 ? 0.366967  0.281171  0.971003 -0.216423   -0.0667933  0.0456566   153 LYS B HE2  
12485 H HE3  . LYS B 150 ? 0.355331  0.291668  0.966428 -0.215295   -0.0684583  0.0476936   153 LYS B HE3  
12486 H HZ1  . LYS B 150 ? 0.341038  0.290456  0.975478 -0.215478   -0.0595264  0.0620435   153 LYS B HZ1  
12487 H HZ2  . LYS B 150 ? 0.32536   0.296485  0.967407 -0.210963   -0.0584468  0.0634898   153 LYS B HZ2  
12488 H HZ3  . LYS B 150 ? 0.348226  0.306395  0.985449 -0.225728   -0.0690336  0.0644519   153 LYS B HZ3  
12489 N N    . ASP B 151 ? 0.34718   0.223378  0.920947 -0.155441   -0.0293879  0.0139733   154 ASP B N    
12490 C CA   . ASP B 151 ? 0.336473  0.215854  0.91492  -0.14381    -0.0212505  0.0137091   154 ASP B CA   
12491 C C    . ASP B 151 ? 0.322033  0.227844  0.913811 -0.139687   -0.0172901  0.0199202   154 ASP B C    
12492 O O    . ASP B 151 ? 0.306373  0.227602  0.908323 -0.146026   -0.0195901  0.0277538   154 ASP B O    
12493 C CB   . ASP B 151 ? 0.342767  0.212275  0.923531 -0.144403   -0.0203753  0.0170515   154 ASP B CB   
12494 C CG   . ASP B 151 ? 0.366735  0.208313  0.934439 -0.146296   -0.0230289  0.0109231   154 ASP B CG   
12495 O OD1  . ASP B 151 ? 0.384363  0.212705  0.940161 -0.143841   -0.0232996  0.00257802  154 ASP B OD1  
12496 O OD2  . ASP B 151 ? 0.367882  0.200697  0.936796 -0.150524   -0.024776   0.0147215   154 ASP B OD2  
12497 H H    . ASP B 151 ? 0.358368  0.22557   0.930044 -0.161864   -0.0331557  0.0152617   154 ASP B H    
12498 H HA   . ASP B 151 ? 0.339701  0.210376  0.910823 -0.137966   -0.0188044  0.00739847  154 ASP B HA   
12499 H HB2  . ASP B 151 ? 0.342566  0.219831  0.929958 -0.15085    -0.0228239  0.0232867   154 ASP B HB2  
12500 H HB3  . ASP B 151 ? 0.331846  0.2059    0.916645 -0.13699    -0.0154093  0.0177665   154 ASP B HB3  
12501 N N    . THR B 152 ? 0.328613  0.239598  0.92067  -0.128758   -0.010972   0.0166827   155 THR B N    
12502 C CA   . THR B 152 ? 0.330637  0.264363  0.93383  -0.124176   -0.00682343 0.0222619   155 THR B CA   
12503 C C    . THR B 152 ? 0.335421  0.268815  0.937836 -0.112198   0.00014405  0.0187756   155 THR B C    
12504 O O    . THR B 152 ? 0.384748  0.303536  0.97852  -0.107535   0.00146166  0.0113975   155 THR B O    
12505 C CB   . THR B 152 ? 0.329258  0.276134  0.933754 -0.127628   -0.00992969 0.022825    155 THR B CB   
12506 O OG1  . THR B 152 ? 0.318     0.286684  0.934874 -0.124183   -0.00602452 0.029984    155 THR B OG1  
12507 C CG2  . THR B 152 ? 0.328205  0.266798  0.921507 -0.122754   -0.00912423 0.0140508   155 THR B CG2  
12508 H H    . THR B 152 ? 0.331461  0.231586  0.916759 -0.124159   -0.00916957 0.0110971   155 THR B H    
12509 H HA   . THR B 152 ? 0.326075  0.266389  0.936395 -0.126911   -0.00673639 0.0283246   155 THR B HA   
12510 H HB   . THR B 152 ? 0.338288  0.283661  0.942577 -0.135817   -0.0152181  0.0246549   155 THR B HB   
12512 H HG21 . THR B 152 ? 0.329858  0.275091  0.92287  -0.126084   -0.0121003  0.0145684   155 THR B HG21 
12513 H HG22 . THR B 152 ? 0.319074  0.261459  0.913778 -0.115118   -0.00416073 0.0128362   155 THR B HG22 
12514 H HG23 . THR B 152 ? 0.341707  0.264282  0.926497 -0.123975   -0.0105624  0.00927899  155 THR B HG23 
12515 N N    . GLU B 153 ? 0.326595  0.276079  0.938071 -0.10744    0.00459219  0.0243529   156 GLU B N    
12516 C CA   . GLU B 153 ? 0.308993  0.260818  0.920491 -0.0968339  0.0105402   0.0220111   156 GLU B CA   
12517 C C    . GLU B 153 ? 0.283059  0.252492  0.898496 -0.0936183  0.0127324   0.0234345   156 GLU B C    
12518 O O    . GLU B 153 ? 0.258126  0.242912  0.881383 -0.0967282  0.0124692   0.030146    156 GLU B O    
12519 C CB   . GLU B 153 ? 0.346997  0.299518  0.963235 -0.0936496  0.0137849   0.0271      156 GLU B CB   
12520 C CG   . GLU B 153 ? 0.399697  0.348863  1.01413  -0.08352    0.0184396   0.0238478   156 GLU B CG   
12521 C CD   . GLU B 153 ? 0.439041  0.390859  1.05722  -0.0801482  0.0214548   0.0294971   156 GLU B CD   
12522 O OE1  . GLU B 153 ? 0.494962  0.454453  1.1178   -0.0845505  0.0215154   0.0365249   156 GLU B OE1  
12523 O OE2  . GLU B 153 ? 0.411074  0.356963  1.02729  -0.0731155  0.0237526   0.0269987   156 GLU B OE2  
12524 H H    . GLU B 153 ? 0.3205    0.279649  0.938247 -0.111088   0.00387754  0.0299607   156 GLU B H    
12525 H HA   . GLU B 153 ? 0.318748  0.259596  0.924114 -0.0939487  0.0108615   0.0162533   156 GLU B HA   
12526 H HB2  . GLU B 153 ? 0.357771  0.300678  0.972435 -0.0973375  0.0116148   0.0276081   156 GLU B HB2  
12527 H HB3  . GLU B 153 ? 0.342359  0.306914  0.964395 -0.0949192  0.0148199   0.0325384   156 GLU B HB3  
12528 H HG2  . GLU B 153 ? 0.385007  0.341674  0.999786 -0.0801437  0.0202455   0.0223865   156 GLU B HG2  
12529 H HG3  . GLU B 153 ? 0.399197  0.336257  1.00908  -0.0822028  0.0176882   0.0192225   156 GLU B HG3  
12530 N N    . ILE B 154 ? 0.259389  0.226297  0.869536 -0.0872885  0.0150772   0.0172359   157 ILE B N    
12531 C CA   . ILE B 154 ? 0.240475  0.221827  0.853109 -0.0830233  0.0176415   0.0180266   157 ILE B CA   
12532 C C    . ILE B 154 ? 0.246318  0.232172  0.862085 -0.0743367  0.0234072   0.0195386   157 ILE B C    
12533 O O    . ILE B 154 ? 0.226029  0.201108  0.839174 -0.070086   0.0252191   0.0165344   157 ILE B O    
12534 C CB   . ILE B 154 ? 0.240883  0.21678   0.845087 -0.0818828  0.0167689   0.0108144   157 ILE B CB   
12535 C CG1  . ILE B 154 ? 0.234931  0.196856  0.832858 -0.0753716  0.0201397   0.00389062  157 ILE B CG1  
12536 C CG2  . ILE B 154 ? 0.250382  0.220759  0.849636 -0.091105   0.0103094   0.00948367  157 ILE B CG2  
12537 C CD1  . ILE B 154 ? 0.244521  0.200497  0.833452 -0.0738962  0.0204547   -0.00311105 157 ILE B CD1  
12538 H H    . ILE B 154 ? 0.268231  0.223784  0.873105 -0.0855269  0.0152377   0.0125144   157 ILE B H    
12539 H HA   . ILE B 154 ? 0.242369  0.233911  0.859833 -0.0866736  0.016135    0.0225962   157 ILE B HA   
12540 H HB   . ILE B 154 ? 0.230867  0.216803  0.837018 -0.079302   0.0182988   0.0119678   157 ILE B HB   
12541 H HG12 . ILE B 154 ? 0.246121  0.197829  0.842396 -0.0772082  0.0189069   0.00290772  157 ILE B HG12 
12542 H HG13 . ILE B 154 ? 0.228866  0.195213  0.830223 -0.0700075  0.0235939   0.00513006  157 ILE B HG13 
12543 H HG21 . ILE B 154 ? 0.25438   0.223282  0.848129 -0.0904833  0.00983331  0.00574951  157 ILE B HG21 
12544 H HG22 . ILE B 154 ? 0.261607  0.219944  0.857206 -0.093405   0.00884292  0.00736392  157 ILE B HG22 
12545 H HG23 . ILE B 154 ? 0.250254  0.230238  0.855229 -0.0954298  0.00801815  0.0146381   157 ILE B HG23 
12546 H HD11 . ILE B 154 ? 0.236853  0.202673  0.826924 -0.0731232  0.020874    -0.00184407 157 ILE B HD11 
12547 H HD12 . ILE B 154 ? 0.242839  0.192647  0.829854 -0.0687549  0.0236396   -0.00661397 157 ILE B HD12 
12548 H HD13 . ILE B 154 ? 0.255054  0.203183  0.838674 -0.0788533  0.0171059   -0.00524738 157 ILE B HD13 
12549 N N    . ASN B 155 ? 0.252833  0.254385  0.874053 -0.0717534  0.0260081   0.0244029   158 ASN B N    
12550 C CA   . ASN B 155 ? 0.248739  0.254308  0.870069 -0.0632996  0.0310423   0.0242766   158 ASN B CA   
12551 C C    . ASN B 155 ? 0.240031  0.252555  0.859229 -0.0606246  0.0317579   0.0214745   158 ASN B C    
12552 O O    . ASN B 155 ? 0.226687  0.249025  0.848453 -0.0644178  0.0295708   0.0240978   158 ASN B O    
12553 C CB   . ASN B 155 ? 0.251818  0.267085  0.878628 -0.0612164  0.0343537   0.0315553   158 ASN B CB   
12554 C CG   . ASN B 155 ? 0.265806  0.282166  0.890439 -0.0528306  0.0388814   0.0307501   158 ASN B CG   
12555 O OD1  . ASN B 155 ? 0.270099  0.277429  0.892176 -0.0493836  0.0400439   0.0294391   158 ASN B OD1  
12556 N ND2  . ASN B 155 ? 0.255075  0.282028  0.880522 -0.0495726  0.0410576   0.0317492   158 ASN B ND2  
12557 H H    . ASN B 155 ? 0.249079  0.25877   0.87403  -0.075458   0.0244883   0.0280181   158 ASN B H    
12558 H HA   . ASN B 155 ? 0.249005  0.245377  0.867377 -0.0604879  0.0318541   0.02101     158 ASN B HA   
12559 H HB2  . ASN B 155 ? 0.258501  0.269021  0.886133 -0.0633606  0.0337853   0.0335408   158 ASN B HB2  
12560 H HB3  . ASN B 155 ? 0.252397  0.277653  0.883107 -0.0633904  0.0340794   0.0351194   158 ASN B HB3  
12561 H HD21 . ASN B 155 ? 0.25164   0.278952  0.875402 -0.0449831  0.0435331   0.0313927   158 ASN B HD21 
12562 H HD22 . ASN B 155 ? 0.255411  0.288849  0.882982 -0.0520154  0.039851    0.0328811   158 ASN B HD22 
12563 N N    . VAL B 156 ? 0.218171  0.225195  0.832908 -0.0545066  0.0344243   0.01633     159 VAL B N    
12564 C CA   . VAL B 156 ? 0.208893  0.220665  0.820447 -0.0517524  0.0354745   0.0133309   159 VAL B CA   
12565 C C    . VAL B 156 ? 0.198674  0.215656  0.811333 -0.0444384  0.0400024   0.014707    159 VAL B C    
12566 O O    . VAL B 156 ? 0.184325  0.194595  0.796694 -0.0407431  0.04188     0.0136328   159 VAL B O    
12567 C CB   . VAL B 156 ? 0.215567  0.215345  0.819877 -0.0515994  0.0348518   0.0056725   159 VAL B CB   
12568 C CG1  . VAL B 156 ? 0.199463  0.202566  0.799836 -0.0472964  0.0373282   0.00243812  159 VAL B CG1  
12569 C CG2  . VAL B 156 ? 0.220863  0.214356  0.821431 -0.0591257  0.0300038   0.00386214  159 VAL B CG2  
12570 H H    . VAL B 156 ? 0.22208   0.222346  0.83599  -0.0521007  0.0355481   0.0149235   159 VAL B H    
12571 H HA   . VAL B 156 ? 0.210019  0.229147  0.823106 -0.054701   0.0337455   0.0156664   159 VAL B HA   
12572 H HB   . VAL B 156 ? 0.212955  0.205435  0.817119 -0.0492323  0.0361683   0.00393357  159 VAL B HB   
12573 H HG11 . VAL B 156 ? 0.200086  0.211611  0.80142  -0.0485364  0.0364107   0.00498469  159 VAL B HG11 
12574 H HG12 . VAL B 156 ? 0.196869  0.200644  0.798595 -0.042599   0.0402557   0.00248178  159 VAL B HG12 
12575 H HG13 . VAL B 156 ? 0.209392  0.20521   0.804703 -0.0480459  0.0368988   -0.0020712  159 VAL B HG13 
12576 H HG21 . VAL B 156 ? 0.229119  0.213867  0.824063 -0.0585214  0.030228    -0.00116768 159 VAL B HG21 
12577 H HG22 . VAL B 156 ? 0.226513  0.216904  0.82941  -0.0618915  0.0285258   0.00582259  159 VAL B HG22 
12578 H HG23 . VAL B 156 ? 0.222537  0.223416  0.823696 -0.0619026  0.0280551   0.00589812  159 VAL B HG23 
12579 N N    . GLU B 157 ? 0.197208  0.225475  0.810878 -0.04259    0.041264    0.0172565   160 GLU B N    
12580 C CA   . GLU B 157 ? 0.197613  0.229651  0.810702 -0.0358585  0.0453495   0.0182622   160 GLU B CA   
12581 C C    . GLU B 157 ? 0.172477  0.208315  0.78192  -0.0335073  0.0461364   0.015616    160 GLU B C    
12582 O O    . GLU B 157 ? 0.167005  0.20987   0.776951 -0.0363399  0.0440816   0.0170412   160 GLU B O    
12583 C CB   . GLU B 157 ? 0.221509  0.262897  0.839326 -0.0351574  0.0470747   0.0254331   160 GLU B CB   
12584 C CG   . GLU B 157 ? 0.255467  0.300451  0.87136  -0.0284583  0.0512379   0.027137    160 GLU B CG   
12585 C CD   . GLU B 157 ? 0.299173  0.34961   0.917856 -0.0269532  0.0540282   0.0337479   160 GLU B CD   
12586 O OE1  . GLU B 157 ? 0.29587   0.356515  0.919797 -0.0292573  0.0539515   0.0384383   160 GLU B OE1  
12587 O OE2  . GLU B 157 ? 0.385628  0.429963  1.00117  -0.0236281  0.0562084   0.0343717   160 GLU B OE2  
12588 H H    . GLU B 157 ? 0.199392  0.232717  0.813958 -0.0456658  0.0393053   0.0184915   160 GLU B H    
12589 H HA   . GLU B 157 ? 0.195115  0.22037   0.806893 -0.0334744  0.0464601   0.0162572   160 GLU B HA   
12590 H HB2  . GLU B 157 ? 0.22582   0.263585  0.845016 -0.0364749  0.046864    0.0268978   160 GLU B HB2  
12591 H HB3  . GLU B 157 ? 0.223998  0.272415  0.844636 -0.0379988  0.0456549   0.0278499   160 GLU B HB3  
12592 H HG2  . GLU B 157 ? 0.251783  0.301795  0.86701  -0.0274082  0.0514819   0.0268564   160 GLU B HG2  
12593 H HG3  . GLU B 157 ? 0.253012  0.291213  0.865944 -0.0259661  0.0520084   0.0242603   160 GLU B HG3  
12594 N N    . ASN B 158 ? 0.163014  0.194436  0.769085 -0.0284527  0.0489093   0.0123055   161 ASN B N    
12595 C CA   . ASN B 158 ? 0.159148  0.193616  0.761354 -0.0256859  0.0503668   0.0102868   161 ASN B CA   
12596 C C    . ASN B 158 ? 0.151828  0.191375  0.75439  -0.0204482  0.0534933   0.0138827   161 ASN B C    
12597 O O    . ASN B 158 ? 0.15403   0.188894  0.756754 -0.0176527  0.0550751   0.0141153   161 ASN B O    
12598 C CB   . ASN B 158 ? 0.162417  0.187988  0.760507 -0.0240531  0.0516316   0.00401558  161 ASN B CB   
12599 C CG   . ASN B 158 ? 0.14777   0.176108  0.741708 -0.0209382  0.0537949   0.00248521  161 ASN B CG   
12600 O OD1  . ASN B 158 ? 0.144177  0.168303  0.737023 -0.0174161  0.0564315   -8.909e-05  161 ASN B OD1  
12601 N ND2  . ASN B 158 ? 0.135228  0.170506  0.727187 -0.0224654  0.0524368   0.00425461  161 ASN B ND2  
12602 H H    . ASN B 158 ? 0.164316  0.190578  0.770683 -0.0268494  0.0497667   0.0115129   161 ASN B H    
12603 H HA   . ASN B 158 ? 0.161281  0.20011   0.763008 -0.0281593  0.0486412   0.010937    161 ASN B HA   
12604 H HB2  . ASN B 158 ? 0.165177  0.186673  0.761694 -0.0270984  0.0499867   0.00144959  161 ASN B HB2  
12605 H HB3  . ASN B 158 ? 0.158136  0.179516  0.757752 -0.0220689  0.0527226   0.00356211  161 ASN B HB3  
12606 H HD21 . ASN B 158 ? 0.136173  0.175028  0.726909 -0.0201188  0.053696    0.00540972  161 ASN B HD21 
12607 H HD22 . ASN B 158 ? 0.143266  0.179445  0.735122 -0.0259094  0.050033    0.00441733  161 ASN B HD22 
12608 N N    . LEU B 159 ? 0.152457  0.200872  0.754828 -0.0193213  0.0539871   0.0169556   162 LEU B N    
12609 C CA   . LEU B 159 ? 0.161055  0.213675  0.762904 -0.0142401  0.0571604   0.0208179   162 LEU B CA   
12610 C C    . LEU B 159 ? 0.140064  0.191674  0.736661 -0.0107465  0.0587518   0.0183097   162 LEU B C    
12611 O O    . LEU B 159 ? 0.151227  0.205311  0.745888 -0.0122957  0.0573919   0.0166165   162 LEU B O    
12612 C CB   . LEU B 159 ? 0.184732  0.248197  0.790893 -0.0141863  0.0575681   0.0271119   162 LEU B CB   
12613 C CG   . LEU B 159 ? 0.209005  0.275233  0.821189 -0.0177678  0.0566162   0.0309437   162 LEU B CG   
12614 C CD1  . LEU B 159 ? 0.240305  0.308585  0.855592 -0.0243891  0.052002    0.0297676   162 LEU B CD1  
12615 C CD2  . LEU B 159 ? 0.220771  0.296848  0.837178 -0.0152252  0.0595068   0.037954    162 LEU B CD2  
12616 H H    . LEU B 159 ? 0.156994  0.20844   0.759131 -0.0216821  0.0522166   0.0166648   162 LEU B H    
12617 H HA   . LEU B 159 ? 0.157829  0.205996  0.759482 -0.0127742  0.0582772   0.0210269   162 LEU B HA   
12618 H HB2  . LEU B 159 ? 0.184527  0.252689  0.791138 -0.0155821  0.0560036   0.0271906   162 LEU B HB2  
12619 H HB3  . LEU B 159 ? 0.181647  0.246189  0.786144 -0.0101479  0.0602163   0.0290962   162 LEU B HB3  
12620 H HG   . LEU B 159 ? 0.212653  0.272193  0.823682 -0.0176185  0.057082    0.0296796   162 LEU B HG   
12621 H HD11 . LEU B 159 ? 0.232583  0.293825  0.844537 -0.0256212  0.0507387   0.0252163   162 LEU B HD11 
12622 H HD12 . LEU B 159 ? 0.233399  0.303053  0.852621 -0.0271069  0.0512202   0.0322489   162 LEU B HD12 
12623 H HD13 . LEU B 159 ? 0.230903  0.305772  0.847306 -0.0248031  0.0509949   0.0312256   162 LEU B HD13 
12624 H HD21 . LEU B 159 ? 0.21511   0.288588  0.828033 -0.0109265  0.0624823   0.0384768   162 LEU B HD21 
12625 H HD22 . LEU B 159 ? 0.215915  0.299166  0.834514 -0.015371   0.058765    0.0396012   162 LEU B HD22 
12626 H HD23 . LEU B 159 ? 0.218142  0.295694  0.83841  -0.0177246  0.0591875   0.0404318   162 LEU B HD23 
12627 N N    . LEU B 160 ? 0.130766  0.178072  0.724383 -0.00641172 0.0613374   0.0183104   163 LEU B N    
12628 C CA   . LEU B 160 ? 0.13088   0.178217  0.719589 -0.00284713 0.0631647   0.0176281   163 LEU B CA   
12629 C C    . LEU B 160 ? 0.142972  0.193962  0.73008  0.00137629  0.0655766   0.022645    163 LEU B C    
12630 O O    . LEU B 160 ? 0.165584  0.211384  0.750204 0.00397437  0.0671916   0.0237302   163 LEU B O    
12631 C CB   . LEU B 160 ? 0.118609  0.157585  0.704655 -0.00153861 0.0640136   0.0135717   163 LEU B CB   
12632 C CG   . LEU B 160 ? 0.112588  0.148515  0.698583 -0.00409729 0.0632913   0.00839955  163 LEU B CG   
12633 C CD1  . LEU B 160 ? 0.114569  0.143648  0.700764 -0.00255772 0.0645005   0.00549952  163 LEU B CD1  
12634 C CD2  . LEU B 160 ? 0.107185  0.14679   0.689169 -0.00459933 0.063404    0.00741554  163 LEU B CD2  
12635 H H    . LEU B 160 ? 0.13308   0.176878  0.727334 -0.0058931  0.0617134   0.0188392   163 LEU B H    
12636 H HA   . LEU B 160 ? 0.132164  0.182715  0.720264 -0.00412274 0.0622646   0.0168456   163 LEU B HA   
12637 H HB2  . LEU B 160 ? 0.119354  0.154716  0.706805 -0.00140077 0.063838    0.01388     163 LEU B HB2  
12638 H HB3  . LEU B 160 ? 0.118843  0.157434  0.701557 0.00109623  0.0654071   0.014272    163 LEU B HB3  
12639 H HG   . LEU B 160 ? 0.114715  0.150164  0.703258 -0.00671206 0.0618232   0.0076359   163 LEU B HG   
12640 H HD11 . LEU B 160 ? 0.113407  0.13988   0.702095 -0.00252485 0.0638302   0.00616843  163 LEU B HD11 
12641 H HD12 . LEU B 160 ? 0.115569  0.142813  0.701994 -0.00379344 0.0647378   0.00235894  163 LEU B HD12 
12642 H HD13 . LEU B 160 ? 0.112699  0.141656  0.696281 -0.00040888 0.0656647   0.00630604  163 LEU B HD13 
12643 H HD21 . LEU B 160 ? 0.110528  0.154653  0.693417 -0.00620781 0.0619129   0.00916746  163 LEU B HD21 
12644 H HD22 . LEU B 160 ? 0.108094  0.148401  0.687448 -0.00207325 0.0647439   0.00862226  163 LEU B HD22 
12645 H HD23 . LEU B 160 ? 0.111629  0.148028  0.692498 -0.00587671 0.0635763   0.00398389  163 LEU B HD23 
12646 N N    . GLU B 161 ? 0.157224  0.216823  0.74566  0.00200053  0.0656572   0.0259013   164 GLU B N    
12647 C CA   . GLU B 161 ? 0.154027  0.21743   0.740746 0.00696344  0.0686372   0.0306372   164 GLU B CA   
12648 C C    . GLU B 161 ? 0.130691  0.191234  0.710725 0.0104448   0.0698403   0.0293379   164 GLU B C    
12649 O O    . GLU B 161 ? 0.122912  0.185751  0.702188 0.0088035   0.0680758   0.0274458   164 GLU B O    
12650 C CB   . GLU B 161 ? 0.167823  0.243243  0.761371 0.00595219  0.067893    0.0354721   164 GLU B CB   
12651 C CG   . GLU B 161 ? 0.179315  0.26035   0.772874 0.0116935   0.0715773   0.0410901   164 GLU B CG   
12652 C CD   . GLU B 161 ? 0.201689  0.296569  0.804537 0.0106107   0.0705905   0.0465663   164 GLU B CD   
12653 O OE1  . GLU B 161 ? 0.200331  0.298563  0.809415 0.00601047  0.0687128   0.0473859   164 GLU B OE1  
12654 O OE2  . GLU B 161 ? 0.235953  0.338492  0.840816 0.0140811   0.0715541   0.0505257   164 GLU B OE2  
12655 H H    . GLU B 161 ? 0.153209  0.216263  0.743642 -0.0007007  0.063706    0.0252392   164 GLU B H    
12656 H HA   . GLU B 161 ? 0.152268  0.212071  0.737732 0.00862268  0.0703114   0.0317978   164 GLU B HA   
12657 H HB2  . GLU B 161 ? 0.166948  0.243893  0.764774 0.00327749  0.0670663   0.0363802   164 GLU B HB2  
12658 H HB3  . GLU B 161 ? 0.166884  0.245153  0.761046 0.00385701  0.0655848   0.0342325   164 GLU B HB3  
12659 H HG2  . GLU B 161 ? 0.182118  0.260861  0.77095  0.0144058   0.0723197   0.0402428   164 GLU B HG2  
12660 H HG3  . GLU B 161 ? 0.18279   0.260291  0.774679 0.0137789   0.0741079   0.0423168   164 GLU B HG3  
12661 N N    . THR B 162 ? 0.124019  0.178309  0.698075 0.014902    0.0726604   0.0302894   165 THR B N    
12662 C CA   . THR B 162 ? 0.130402  0.180759  0.697431 0.0181056   0.0738187   0.0294542   165 THR B CA   
12663 C C    . THR B 162 ? 0.120446  0.178776  0.6881   0.0215667   0.0751426   0.0339559   165 THR B C    
12664 O O    . THR B 162 ? 0.130161  0.191804  0.699475 0.0247436   0.0776329   0.0382921   165 THR B O    
12665 C CB   . THR B 162 ? 0.142063  0.181895  0.701511 0.0213588   0.07583     0.0292598   165 THR B CB   
12666 O OG1  . THR B 162 ? 0.152649  0.186176  0.712944 0.0181396   0.0739665   0.02563     165 THR B OG1  
12667 C CG2  . THR B 162 ? 0.149567  0.184672  0.701185 0.024653    0.0770831   0.0291311   165 THR B CG2  
12668 H H    . THR B 162 ? 0.128333  0.180045  0.701966 0.0158139   0.0737779   0.0315056   165 THR B H    
12669 H HA   . THR B 162 ? 0.127737  0.176985  0.694435 0.0158788   0.0723446   0.026434    165 THR B HA   
12670 H HB   . THR B 162 ? 0.145366  0.185445  0.704264 0.0235329   0.0775654   0.0320851   165 THR B HB   
12672 H HG21 . THR B 162 ? 0.150791  0.17832   0.69733  0.025907    0.0777188   0.028706    165 THR B HG21 
12673 H HG22 . THR B 162 ? 0.146724  0.182244  0.698835 0.0225997   0.0757649   0.0267512   165 THR B HG22 
12674 H HG23 . THR B 162 ? 0.149641  0.188499  0.700589 0.0275197   0.0785446   0.0320079   165 THR B HG23 
12675 N N    . PRO B 163 ? 0.117065  0.179701  0.684467 0.0209007   0.0734895   0.0335735   166 PRO B N    
12676 C CA   . PRO B 163 ? 0.135077  0.205911  0.704157 0.0245218   0.0742488   0.0385452   166 PRO B CA   
12677 C C    . PRO B 163 ? 0.143509  0.208095  0.705111 0.031276    0.0783134   0.0408231   166 PRO B C    
12678 O O    . PRO B 163 ? 0.144706  0.198076  0.698342 0.0321727   0.0794324   0.0379169   166 PRO B O    
12679 C CB   . PRO B 163 ? 0.13782   0.211746  0.705836 0.0217947   0.0708906   0.0368791   166 PRO B CB   
12680 C CG   . PRO B 163 ? 0.130206  0.195561  0.694103 0.017725    0.0698378   0.030587    166 PRO B CG   
12681 C CD   . PRO B 163 ? 0.124075  0.183923  0.689522 0.0169117   0.0710434   0.0287906   166 PRO B CD   
12682 H HA   . PRO B 163 ? 0.131647  0.209381  0.707023 0.0239905   0.074091    0.0413652   166 PRO B HA   
12683 H HB2  . PRO B 163 ? 0.138268  0.211602  0.70248  0.0250444   0.0718227   0.0384285   166 PRO B HB2  
12684 H HB3  . PRO B 163 ? 0.134925  0.216289  0.708438 0.0194053   0.068593    0.0383889   166 PRO B HB3  
12685 H HG2  . PRO B 163 ? 0.132727  0.193221  0.690973 0.0192626   0.0707839   0.0294498   166 PRO B HG2  
12686 H HG3  . PRO B 163 ? 0.130732  0.198792  0.696472 0.0140867   0.0673951   0.029024    166 PRO B HG3  
12687 H HD2  . PRO B 163 ? 0.124013  0.176871  0.685134 0.0174805   0.0719825   0.0264883   166 PRO B HD2  
12688 H HD3  . PRO B 163 ? 0.121709  0.182973  0.69097  0.0132711   0.0692961   0.0270609   166 PRO B HD3  
12689 N N    . SER B 164 ? 0.158524  0.230144  0.72272  0.0360468   0.0803958   0.0462416   167 SER B N    
12690 C CA   . SER B 164 ? 0.176266  0.241442  0.732906 0.0431916   0.0848415   0.0487928   167 SER B CA   
12691 C C    . SER B 164 ? 0.193698  0.252265  0.741754 0.0450363   0.084216    0.0472592   167 SER B C    
12692 O O    . SER B 164 ? 0.203923  0.253837  0.743252 0.0504118   0.0873878   0.0483698   167 SER B O    
12693 C CB   . SER B 164 ? 0.19354   0.268857  0.756892 0.048044    0.0878422   0.0552425   167 SER B CB   
12694 O OG   . SER B 164 ? 0.20082   0.288294  0.772024 0.0467309   0.0844942   0.0578192   167 SER B OG   
12695 H H    . SER B 164 ? 0.15597   0.236487  0.726864 0.0348739   0.0789969   0.0485233   167 SER B H    
12696 H HA   . SER B 164 ? 0.181189  0.238693  0.733414 0.0435415   0.0864083   0.0472956   167 SER B HA   
12697 H HB2  . SER B 164 ? 0.197266  0.267558  0.754884 0.0533      0.0911813   0.0568698   167 SER B HB2  
12698 H HB3  . SER B 164 ? 0.190277  0.268694  0.758269 0.0468208   0.088724    0.0562645   167 SER B HB3  
12700 N N    . SER B 165 ? 0.19541   0.256899  0.744752 0.0405489   0.0802877   0.044752    168 SER B N    
12701 C CA   . SER B 165 ? 0.203715  0.257675  0.744312 0.0409365   0.07966     0.0426255   168 SER B CA   
12702 C C    . SER B 165 ? 0.20729   0.248035  0.740088 0.0392574   0.0804512   0.0380636   168 SER B C    
12703 O O    . SER B 165 ? 0.20907   0.241761  0.733577 0.0406139   0.0809852   0.0372364   168 SER B O    
12704 C CB   . SER B 165 ? 0.201458  0.261299  0.744628 0.036138    0.075646    0.0410045   168 SER B CB   
12705 O OG   . SER B 165 ? 0.219657  0.280142  0.766901 0.0299804   0.0736025   0.0368111   168 SER B OG   
12706 H H    . SER B 165 ? 0.191186  0.259226  0.746568 0.0370599   0.0780064   0.0444768   168 SER B H    
12707 H HA   . SER B 165 ? 0.207379  0.260603  0.74495  0.0455703   0.0813398   0.045583    168 SER B HA   
12708 H HB2  . SER B 165 ? 0.208864  0.263582  0.745921 0.0363523   0.0755563   0.0397812   168 SER B HB2  
12709 H HB3  . SER B 165 ? 0.206208  0.274153  0.75395  0.0370928   0.0745138   0.0442494   168 SER B HB3  
12711 N N    . LEU B 166 ? 0.170655  0.209233  0.706392 0.0361493   0.0801788   0.0355322   169 LEU B N    
12712 C CA   . LEU B 166 ? 0.168556  0.19615   0.699023 0.0340691   0.0800557   0.0317468   169 LEU B CA   
12713 C C    . LEU B 166 ? 0.171853  0.19173   0.697639 0.0373118   0.0822613   0.0331687   169 LEU B C    
12714 O O    . LEU B 166 ? 0.163344  0.187432  0.691561 0.0403681   0.084297    0.036475    169 LEU B O    
12715 C CB   . LEU B 166 ? 0.159871  0.189859  0.696884 0.0279931   0.0776005   0.0276582   169 LEU B CB   
12716 C CG   . LEU B 166 ? 0.154668  0.191487  0.695153 0.0245109   0.0756334   0.0259762   169 LEU B CG   
12717 C CD1  . LEU B 166 ? 0.151123  0.188659  0.697199 0.0193581   0.0740085   0.0219024   169 LEU B CD1  
12718 C CD2  . LEU B 166 ? 0.159502  0.192063  0.692898 0.025007    0.0760057   0.0252262   169 LEU B CD2  
12719 H H    . LEU B 166 ? 0.174493  0.218843  0.716131 0.0351334   0.0798088   0.0364296   169 LEU B H    
12720 H HA   . LEU B 166 ? 0.172337  0.195343  0.697497 0.0345855   0.0801467   0.0311134   169 LEU B HA   
12721 H HB2  . LEU B 166 ? 0.15762   0.190409  0.69898  0.0274482   0.0774769   0.0282583   169 LEU B HB2  
12722 H HB3  . LEU B 166 ? 0.160974  0.184384  0.695291 0.0267646   0.0774291   0.0254857   169 LEU B HB3  
12723 H HG   . LEU B 166 ? 0.154935  0.198526  0.698459 0.0253606   0.0751581   0.0284032   169 LEU B HG   
12724 H HD11 . LEU B 166 ? 0.148706  0.18854   0.698929 0.0189828   0.0736593   0.022637    169 LEU B HD11 
12725 H HD12 . LEU B 166 ? 0.150795  0.191792  0.697845 0.0172606   0.0729157   0.0208022   169 LEU B HD12 
12726 H HD13 . LEU B 166 ? 0.151202  0.183079  0.695552 0.0185464   0.0744218   0.0197886   169 LEU B HD13 
12727 H HD21 . LEU B 166 ? 0.162348  0.195108  0.692578 0.0283984   0.0767949   0.0280538   169 LEU B HD21 
12728 H HD22 . LEU B 166 ? 0.160137  0.186212  0.690718 0.0244133   0.076602    0.0235031   169 LEU B HD22 
12729 H HD23 . LEU B 166 ? 0.158461  0.194272  0.693094 0.022473    0.0748535   0.0238087   169 LEU B HD23 
12730 N N    . ASN B 167 ? 0.177849  0.186352  0.697012 0.0361128   0.0816824   0.0307056   170 ASN B N    
12731 C CA   . ASN B 167 ? 0.178681  0.176647  0.689997 0.0387411   0.083067    0.0316643   170 ASN B CA   
12732 C C    . ASN B 167 ? 0.161592  0.151969  0.672279 0.0341717   0.0801542   0.0283269   170 ASN B C    
12733 O O    . ASN B 167 ? 0.143356  0.135678  0.658691 0.0300078   0.0779814   0.0255206   170 ASN B O    
12734 C CB   . ASN B 167 ? 0.198861  0.187592  0.69852  0.0437139   0.0852719   0.033543    170 ASN B CB   
12735 C CG   . ASN B 167 ? 0.193147  0.174788  0.687775 0.0411109   0.0832787   0.0311926   170 ASN B CG   
12736 O OD1  . ASN B 167 ? 0.183666  0.155263  0.673352 0.0385634   0.0814514   0.029305    170 ASN B OD1  
12737 N ND2  . ASN B 167 ? 0.199198  0.185879  0.695101 0.041313    0.083321    0.0315743   170 ASN B ND2  
12738 H H    . ASN B 167 ? 0.174332  0.181421  0.693671 0.0334063   0.0802791   0.0284593   170 ASN B H    
12739 H HA   . ASN B 167 ? 0.177776  0.179165  0.691502 0.0402986   0.0844337   0.0334894   170 ASN B HA   
12740 H HB2  . ASN B 167 ? 0.200828  0.182047  0.694211 0.0458028   0.0864801   0.0343059   170 ASN B HB2  
12741 H HB3  . ASN B 167 ? 0.195621  0.190014  0.696833 0.0467593   0.0869557   0.0358603   170 ASN B HB3  
12742 H HD21 . ASN B 167 ? 0.199407  0.181277  0.691348 0.040244    0.0826763   0.0306963   170 ASN B HD21 
12743 H HD22 . ASN B 167 ? 0.193565  0.188294  0.694139 0.0423381   0.0838314   0.0328554   170 ASN B HD22 
12744 N N    . ASN B 168 ? 0.152274  0.134465  0.65752  0.0351853   0.0803056   0.029033    171 ASN B N    
12745 C CA   . ASN B 168 ? 0.154615  0.127941  0.657618 0.0315757   0.0770332   0.0268916   171 ASN B CA   
12746 C C    . ASN B 168 ? 0.136091  0.11722   0.651598 0.0266014   0.074337    0.0244849   171 ASN B C    
12747 O O    . ASN B 168 ? 0.124535  0.102991  0.643218 0.0227824   0.0713549   0.0221586   171 ASN B O    
12748 C CB   . ASN B 168 ? 0.165547  0.128443  0.659861 0.0310449   0.0757003   0.0260077   171 ASN B CB   
12749 C CG   . ASN B 168 ? 0.18453   0.134413  0.663882 0.0355289   0.0775367   0.0280877   171 ASN B CG   
12750 O OD1  . ASN B 168 ? 0.200088  0.140307  0.672813 0.0349819   0.0760265   0.028173    171 ASN B OD1  
12751 N ND2  . ASN B 168 ? 0.182515  0.13177   0.656073 0.0403351   0.0809453   0.0299657   171 ASN B ND2  
12752 H H    . ASN B 168 ? 0.159135  0.141326  0.661873 0.038365    0.0825641   0.0312042   171 ASN B H    
12753 H HA   . ASN B 168 ? 0.159558  0.127541  0.657551 0.0331132   0.0776077   0.0280869   171 ASN B HA   
12754 H HB2  . ASN B 168 ? 0.163593  0.130561  0.659731 0.0311564   0.0764304   0.0257582   171 ASN B HB2  
12755 H HB3  . ASN B 168 ? 0.164961  0.125036  0.661281 0.0275902   0.0728969   0.0244649   171 ASN B HB3  
12756 H HD21 . ASN B 168 ? 0.193493  0.134094  0.657546 0.0432593   0.082306    0.031038    171 ASN B HD21 
12757 H HD22 . ASN B 168 ? 0.179507  0.136591  0.658394 0.0407043   0.0817912   0.0302027   171 ASN B HD22 
12758 N N    . GLN B 169 ? 0.124934  0.115522  0.647905 0.0267172   0.0754513   0.0253479   172 GLN B N    
12759 C CA   . GLN B 169 ? 0.114736  0.112338  0.648789 0.0225249   0.0733736   0.0231341   172 GLN B CA   
12760 C C    . GLN B 169 ? 0.119833  0.110868  0.654425 0.0203321   0.0706743   0.0224441   172 GLN B C    
12761 O O    . GLN B 169 ? 0.129763  0.113284  0.656891 0.0221409   0.0708733   0.0244396   172 GLN B O    
12762 C CB   . GLN B 169 ? 0.113507  0.122009  0.654701 0.0226036   0.0746775   0.0245252   172 GLN B CB   
12763 C CG   . GLN B 169 ? 0.11403   0.121919  0.652744 0.0252572   0.076695    0.0280677   172 GLN B CG   
12764 C CD   . GLN B 169 ? 0.12296   0.132159  0.656062 0.0305688   0.0805431   0.0317089   172 GLN B CD   
12765 O OE1  . GLN B 169 ? 0.126067  0.134074  0.654743 0.0328768   0.0814521   0.0317939   172 GLN B OE1  
12766 N NE2  . GLN B 169 ? 0.125102  0.137507  0.659222 0.0326924   0.0831625   0.0351409   172 GLN B NE2  
12767 H H    . GLN B 169 ? 0.127714  0.120198  0.648778 0.0295297   0.0776449   0.0275193   172 GLN B H    
12768 H HA   . GLN B 169 ? 0.113952  0.113174  0.650629 0.0207644   0.072616    0.021182    172 GLN B HA   
12769 H HB2  . GLN B 169 ? 0.107871  0.119479  0.655359 0.0196369   0.0731219   0.0227126   172 GLN B HB2  
12770 H HB3  . GLN B 169 ? 0.111413  0.124334  0.652708 0.0237039   0.0757345   0.0250662   172 GLN B HB3  
12771 H HG2  . GLN B 169 ? 0.119514  0.119945  0.653947 0.0252024   0.0759481   0.0279341   172 GLN B HG2  
12772 H HG3  . GLN B 169 ? 0.112085  0.125885  0.657215 0.0235323   0.0763198   0.0283794   172 GLN B HG3  
12773 H HE21 . GLN B 169 ? 0.127438  0.142178  0.660007 0.0360108   0.085789    0.0376207   172 GLN B HE21 
12774 H HE22 . GLN B 169 ? 0.124192  0.136484  0.660715 0.0308883   0.0824614   0.0351491   172 GLN B HE22 
12775 N N    . GLN B 170 ? 0.112424  0.106235  0.655676 0.016631    0.0683113   0.0197248   173 GLN B N    
12776 C CA   . GLN B 170 ? 0.120023  0.110555  0.667394 0.0143252   0.0654005   0.019184    173 GLN B CA   
12777 C C    . GLN B 170 ? 0.11729   0.115815  0.675082 0.0120779   0.0652198   0.0176574   173 GLN B C    
12778 O O    . GLN B 170 ? 0.112061  0.116412  0.675174 0.0107803   0.0659636   0.0153128   173 GLN B O    
12779 C CB   . GLN B 170 ? 0.115652  0.100112  0.663884 0.0122288   0.0622277   0.0177597   173 GLN B CB   
12780 C CG   . GLN B 170 ? 0.129072  0.10322   0.665699 0.0135289   0.061273    0.0193453   173 GLN B CG   
12781 C CD   . GLN B 170 ? 0.139562  0.105414  0.667233 0.0150235   0.0604519   0.0217448   173 GLN B CD   
12782 O OE1  . GLN B 170 ? 0.141457  0.10877   0.673027 0.01428     0.0596055   0.0223083   173 GLN B OE1  
12783 N NE2  . GLN B 170 ? 0.145727  0.101828  0.660289 0.0171714   0.0609382   0.0231819   173 GLN B NE2  
12784 H H    . GLN B 170 ? 0.111386  0.109089  0.658025 0.0156673   0.0686372   0.0182089   173 GLN B H    
12785 H HA   . GLN B 170 ? 0.122234  0.108784  0.664646 0.0156228   0.0655307   0.0211212   173 GLN B HA   
12786 H HB2  . GLN B 170 ? 0.11459   0.102911  0.66737  0.0111971   0.0627505   0.0160467   173 GLN B HB2  
12787 H HB3  . GLN B 170 ? 0.11784   0.101111  0.670062 0.0107982   0.0600933   0.0175683   173 GLN B HB3  
12788 H HG2  . GLN B 170 ? 0.129564  0.104381  0.661906 0.0152801   0.0635258   0.0196817   173 GLN B HG2  
12789 H HG3  . GLN B 170 ? 0.129232  0.100716  0.667793 0.0115965   0.0589313   0.0185781   173 GLN B HG3  
12790 H HE21 . GLN B 170 ? 0.152573  0.103451  0.660343 0.0186107   0.0613746   0.0246158   173 GLN B HE21 
12791 H HE22 . GLN B 170 ? 0.148257  0.102462  0.660283 0.0171956   0.0609544   0.0227189   173 GLN B HE22 
12792 N N    . ASN B 171 ? 0.115836  0.1129    0.675268 0.0114052   0.0640455   0.0189424   174 ASN B N    
12793 C CA   . ASN B 171 ? 0.104947  0.107399  0.673141 0.00900813  0.0634218   0.0177638   174 ASN B CA   
12794 C C    . ASN B 171 ? 0.0919634 0.0900292 0.665793 0.00691063  0.0601387   0.0163379   174 ASN B C    
12795 O O    . ASN B 171 ? 0.0831523 0.0750931 0.654147 0.00695706  0.0581203   0.0182892   174 ASN B O    
12796 C CB   . ASN B 171 ? 0.110545  0.11634   0.677866 0.00952166  0.064937    0.0207745   174 ASN B CB   
12797 C CG   . ASN B 171 ? 0.115811  0.128428  0.681037 0.0115297   0.0679636   0.0223865   174 ASN B CG   
12798 O OD1  . ASN B 171 ? 0.118398  0.135519  0.685485 0.0111567   0.0683541   0.0204446   174 ASN B OD1  
12799 N ND2  . ASN B 171 ? 0.124764  0.138408  0.686504 0.0136908   0.0702229   0.0262434   174 ASN B ND2  
12800 H H    . ASN B 171 ? 0.119202  0.111011  0.673434 0.0123766   0.0635931   0.0206267   174 ASN B H    
12801 H HA   . ASN B 171 ? 0.101372  0.108472  0.672794 0.00830952  0.0642322   0.0160025   174 ASN B HA   
12802 H HB2  . ASN B 171 ? 0.115095  0.115928  0.677835 0.0105445   0.0647768   0.0226988   174 ASN B HB2  
12803 H HB3  . ASN B 171 ? 0.109131  0.117356  0.681873 0.00747526  0.0640463   0.0200425   174 ASN B HB3  
12804 H HD21 . ASN B 171 ? 0.123237  0.14015   0.683221 0.0156464   0.072174    0.0277168   174 ASN B HD21 
12805 H HD22 . ASN B 171 ? 0.124961  0.13608   0.686196 0.0133179   0.0699775   0.0275103   174 ASN B HD22 
12806 N N    . TYR B 172 ? 0.0856792 0.0869112 0.667248 0.00528164  0.0598741   0.0131365   175 TYR B N    
12807 C CA   . TYR B 172 ? 0.109388  0.1072    0.698064 0.00398634  0.0571362   0.0118038   175 TYR B CA   
12808 C C    . TYR B 172 ? 0.107106  0.107034  0.702883 0.00232273  0.0569989   0.00996253  175 TYR B C    
12809 O O    . TYR B 172 ? 0.097538  0.102088  0.693555 0.00143571  0.0588768   0.00873042  175 TYR B O    
12810 C CB   . TYR B 172 ? 0.11379   0.111924  0.706158 0.00402322  0.0573054   0.00975637  175 TYR B CB   
12811 C CG   . TYR B 172 ? 0.119965  0.114772  0.705297 0.00497445  0.0569109   0.0113858   175 TYR B CG   
12812 C CD1  . TYR B 172 ? 0.122972  0.110636  0.701057 0.00550054  0.0542579   0.0142826   175 TYR B CD1  
12813 C CD2  . TYR B 172 ? 0.117408  0.114816  0.702431 0.00509553  0.0590558   0.00997303  175 TYR B CD2  
12814 C CE1  . TYR B 172 ? 0.12331   0.105952  0.693939 0.00600215  0.0534572   0.0154595   175 TYR B CE1  
12815 C CE2  . TYR B 172 ? 0.123354  0.116599  0.701645 0.00557534  0.0584306   0.0114714   175 TYR B CE2  
12816 C CZ   . TYR B 172 ? 0.131667  0.117208  0.702588 0.00599845  0.0555157   0.0141044   175 TYR B CZ   
12817 O OH   . TYR B 172 ? 0.140368  0.120429  0.703681 0.00614139  0.0547662   0.0152186   175 TYR B OH   
12818 H H    . TYR B 172 ? 0.0890495 0.094383  0.671515 0.00512289  0.0614758   0.0118165   175 TYR B H    
12819 H HA   . TYR B 172 ? 0.108535  0.101707  0.694705 0.00421117  0.0551238   0.0137448   175 TYR B HA   
12820 H HB2  . TYR B 172 ? 0.111122  0.113185  0.705362 0.00379026  0.0594817   0.00775614  175 TYR B HB2  
12821 H HB3  . TYR B 172 ? 0.11355   0.109995  0.711532 0.0034954   0.0555279   0.00932585  175 TYR B HB3  
12822 H HD1  . TYR B 172 ? 0.124316  0.109652  0.70203  0.00533189  0.0528306   0.0154204   175 TYR B HD1  
12823 H HD2  . TYR B 172 ? 0.115807  0.117246  0.704443 0.00474574  0.0610115   0.00799527  175 TYR B HD2  
12824 H HE1  . TYR B 172 ? 0.131642  0.10828   0.695975 0.00630551  0.0516471   0.0172366   175 TYR B HE1  
12825 H HE2  . TYR B 172 ? 0.122663  0.117527  0.700693 0.00547754  0.0599465   0.0106738   175 TYR B HE2  
12827 N N    . PHE B 173 ? 0.119202  0.114937  0.720458 0.0017934   0.0542964   0.00992228  176 PHE B N    
12828 C CA   . PHE B 173 ? 0.125591  0.121134  0.73328  0.00051758  0.0539553   0.00804918  176 PHE B CA   
12829 C C    . PHE B 173 ? 0.134963  0.126647  0.750478 0.00111654  0.0515136   0.00750847  176 PHE B C    
12830 O O    . PHE B 173 ? 0.132476  0.119994  0.74737  0.0015077   0.0481836   0.0102137   176 PHE B O    
12831 C CB   . PHE B 173 ? 0.141171  0.135528  0.745939 -0.00088798 0.0530648   0.0104511   176 PHE B CB   
12832 C CG   . PHE B 173 ? 0.139758  0.132168  0.750276 -0.00262131 0.0522283   0.00860467  176 PHE B CG   
12833 C CD1  . PHE B 173 ? 0.145452  0.140975  0.756782 -0.00428072 0.0540635   0.00581498  176 PHE B CD1  
12834 C CD2  . PHE B 173 ? 0.151485  0.13787   0.765948 -0.00258365 0.0492699   0.00956926  176 PHE B CD2  
12835 C CE1  . PHE B 173 ? 0.157732  0.149487  0.772879 -0.00590659 0.0532479   0.00374277  176 PHE B CE1  
12836 C CE2  . PHE B 173 ? 0.155436  0.138724  0.774612 -0.00381195 0.0486455   0.00776854  176 PHE B CE2  
12837 C CZ   . PHE B 173 ? 0.158491  0.144048  0.777495 -0.00555716 0.0507533   0.00478129  176 PHE B CZ   
12838 H H    . PHE B 173 ? 0.119364  0.111748  0.720035 0.00224697  0.0523844   0.0112142   176 PHE B H    
12839 H HA   . PHE B 173 ? 0.126691  0.125337  0.735576 0.00015584  0.0560206   0.00566344  176 PHE B HA   
12840 H HB2  . PHE B 173 ? 0.135882  0.13389   0.737141 -0.00114803 0.0547539   0.0110073   176 PHE B HB2  
12841 H HB3  . PHE B 173 ? 0.139358  0.130193  0.741585 -0.00045483 0.0513663   0.0129065   176 PHE B HB3  
12842 H HD1  . PHE B 173 ? 0.144089  0.14366   0.752788 -0.00435402 0.0556837   0.00531339  176 PHE B HD1  
12843 H HD2  . PHE B 173 ? 0.150687  0.134452  0.764119 -0.00173888 0.0474559   0.0115577   176 PHE B HD2  
12844 H HE1  . PHE B 173 ? 0.156261  0.149178  0.770687 -0.00738486 0.0541612   0.00182305  176 PHE B HE1  
12845 H HE2  . PHE B 173 ? 0.159513  0.138462  0.781285 -0.00358683 0.0465206   0.00872131  176 PHE B HE2  
12846 H HZ   . PHE B 173 ? 0.161905  0.144159  0.783147 -0.00647664 0.0502718   0.00338185  176 PHE B HZ   
12847 N N    . GLN B 174 ? 0.133017  0.12579   0.755715 0.00134912  0.0531555   0.00416035  177 GLN B N    
12848 C CA   . GLN B 174 ? 0.146289  0.136105  0.778276 0.00249821  0.0511245   0.00410184  177 GLN B CA   
12849 C C    . GLN B 174 ? 0.155518  0.144274  0.79338  0.00291391  0.0533783   0.0005386   177 GLN B C    
12850 O O    . GLN B 174 ? 0.167979  0.15817   0.802104 0.00197046  0.056492    -0.00237598 177 GLN B O    
12851 C CB   . GLN B 174 ? 0.123789  0.115727  0.760464 0.00367118  0.0507318   0.00476622  177 GLN B CB   
12852 C CG   . GLN B 174 ? 0.119149  0.116049  0.758757 0.00441206  0.05561     0.0014863   177 GLN B CG   
12853 C CD   . GLN B 174 ? 0.124617  0.123977  0.77295  0.00539     0.0553308   0.00240585  177 GLN B CD   
12854 O OE1  . GLN B 174 ? 0.134906  0.132821  0.791414 0.00596691  0.0516558   0.00466277  177 GLN B OE1  
12855 N NE2  . GLN B 174 ? 0.119089  0.122676  0.767516 0.0055999   0.0596109   0.00051931  177 GLN B NE2  
12856 H H    . GLN B 174 ? 0.135285  0.130372  0.757076 0.0009523   0.0555334   0.00203754  177 GLN B H    
12857 H HA   . GLN B 174 ? 0.143287  0.129604  0.774536 0.00216664  0.048096    0.00644821  177 GLN B HA   
12858 H HB2  . GLN B 174 ? 0.129324  0.119496  0.772422 0.00432212  0.0484723   0.00573972  177 GLN B HB2  
12859 H HB3  . GLN B 174 ? 0.127318  0.118708  0.758556 0.00320221  0.0492937   0.0067738   177 GLN B HB3  
12860 H HG2  . GLN B 174 ? 0.119802  0.118455  0.752809 0.00378188  0.0570965   0.00121102  177 GLN B HG2  
12861 H HG3  . GLN B 174 ? 0.12273   0.119391  0.764819 0.00479669  0.0577162   -0.00091756 177 GLN B HG3  
12862 H HE21 . GLN B 174 ? 0.119655  0.125197  0.772729 0.0057795   0.0596103   0.00139763  177 GLN B HE21 
12863 H HE22 . GLN B 174 ? 0.120211  0.124628  0.764003 0.00540101  0.0623734   -0.00146412 177 GLN B HE22 
12864 N N    . ASN B 175 ? 0.173923  0.159542  0.820697 0.00447424  0.0515462   0.00094396  178 ASN B N    
12865 C CA   . ASN B 175 ? 0.188664  0.171458  0.841392 0.00578387  0.0537794   -0.0022559  178 ASN B CA   
12866 C C    . ASN B 175 ? 0.179945  0.165849  0.842907 0.00874444  0.0565486   -0.00358888 178 ASN B C    
12867 O O    . ASN B 175 ? 0.176577  0.163941  0.847456 0.00999926  0.0536904   -0.00060724 178 ASN B O    
12868 C CB   . ASN B 175 ? 0.193943  0.170156  0.8496   0.00584128  0.0498874   -0.00036649 178 ASN B CB   
12869 C CG   . ASN B 175 ? 0.185444  0.158938  0.832042 0.00277081  0.047426    0.00173696  178 ASN B CG   
12870 O OD1  . ASN B 175 ? 0.184741  0.157375  0.828218 0.0020408   0.0438877   0.00570079  178 ASN B OD1  
12871 N ND2  . ASN B 175 ? 0.19397   0.165557  0.836185 0.0008162   0.0491954   -0.00064521 178 ASN B ND2  
12872 H H    . ASN B 175 ? 0.171097  0.155869  0.820062 0.00484332  0.0486758   0.0034276   178 ASN B H    
12873 H HA   . ASN B 175 ? 0.185967  0.168689  0.833976 0.00472005  0.0561516   -0.00466349 178 ASN B HA   
12874 H HB2  . ASN B 175 ? 0.191119  0.167173  0.85175  0.00695016  0.0472299   0.00203574  178 ASN B HB2  
12875 H HB3  . ASN B 175 ? 0.195485  0.168974  0.854326 0.00686998  0.0516236   -0.00270467 178 ASN B HB3  
12876 H HD21 . ASN B 175 ? 0.193501  0.163645  0.831708 -0.00111397 0.0477753   0.00085739  178 ASN B HD21 
12877 H HD22 . ASN B 175 ? 0.193792  0.165346  0.836847 0.00126602  0.0517526   -0.00365818 178 ASN B HD22 
12878 N N    . ILE B 176 ? 0.175039  0.162076  0.837324 0.00958437  0.0621445   -0.00782289 179 ILE B N    
12879 C CA   . ILE B 176 ? 0.174935  0.16467   0.846777 0.0127069   0.0664542   -0.0094593  179 ILE B CA   
12880 C C    . ILE B 176 ? 0.197388  0.180977  0.875127 0.0154055   0.0680577   -0.0116504  179 ILE B C    
12881 O O    . ILE B 176 ? 0.201453  0.179156  0.871618 0.0144757   0.0698278   -0.0150719  179 ILE B O    
12882 C CB   . ILE B 176 ? 0.179281  0.172518  0.845123 0.0122501   0.0721815   -0.0126992  179 ILE B CB   
12883 C CG1  . ILE B 176 ? 0.168388  0.166551  0.827721 0.00985941  0.0704185   -0.0103534  179 ILE B CG1  
12884 C CG2  . ILE B 176 ? 0.185445  0.181531  0.861304 0.0156835   0.0778854   -0.0142583  179 ILE B CG2  
12885 C CD1  . ILE B 176 ? 0.173167  0.176153  0.840291 0.0104272   0.0686826   -0.0068267  179 ILE B CD1  
12886 H H    . ILE B 176 ? 0.177721  0.163742  0.833068 0.00809021  0.0634036   -0.00962225 179 ILE B H    
12887 H HA   . ILE B 176 ? 0.177223  0.170011  0.855419 0.0133728   0.0644893   -0.0067462  179 ILE B HA   
12888 H HB   . ILE B 176 ? 0.181726  0.171574  0.840838 0.0113029   0.0735476   -0.0152893  179 ILE B HB   
12889 H HG12 . ILE B 176 ? 0.170147  0.166653  0.824315 0.00823256  0.0671163   -0.00895135 179 ILE B HG12 
12890 H HG13 . ILE B 176 ? 0.170646  0.169965  0.82448  0.00928934  0.0736429   -0.0124865  179 ILE B HG13 
12891 H HG21 . ILE B 176 ? 0.182983  0.181694  0.85487  0.0151326   0.0811286   -0.0155511  179 ILE B HG21 
12892 H HG22 . ILE B 176 ? 0.181434  0.180593  0.866088 0.0166911   0.0759786   -0.0114276  179 ILE B HG22 
12893 H HG23 . ILE B 176 ? 0.189775  0.181765  0.867069 0.017405    0.0802385   -0.0166083  179 ILE B HG23 
12894 H HD11 . ILE B 176 ? 0.171001  0.176648  0.84359  0.0118147   0.0722916   -0.00786167 179 ILE B HD11 
12895 H HD12 . ILE B 176 ? 0.16732   0.171775  0.828441 0.00884116  0.067453    -0.00558047 179 ILE B HD12 
12896 H HD13 . ILE B 176 ? 0.170304  0.171978  0.842799 0.0108871   0.0650747   -0.00457427 179 ILE B HD13 
12897 N N    . THR B 177 ? 0.227467  0.21177   0.918504 0.0186065   0.0668625   -0.0093803  180 THR B N    
12898 C CA   . THR B 177 ? 0.259109  0.236447  0.955634 0.0216218   0.0676548   -0.0107818  180 THR B CA   
12899 C C    . THR B 177 ? 0.255766  0.2364    0.966652 0.0267379   0.0725249   -0.0111917  180 THR B C    
12900 O O    . THR B 177 ? 0.315861  0.305     1.0354   0.0275884   0.0735564   -0.00897174 180 THR B O    
12901 C CB   . THR B 177 ? 0.263056  0.235787  0.961689 0.0209146   0.0603633   -0.00682754 180 THR B CB   
12902 O OG1  . THR B 177 ? 0.252982  0.231356  0.963516 0.0224068   0.0566803   -0.00219566 180 THR B OG1  
12903 C CG2  . THR B 177 ? 0.289469  0.259398  0.974791 0.0161413   0.0563724   -0.00587268 180 THR B CG2  
12904 H H    . THR B 177 ? 0.220332  0.209235  0.917113 0.0189161   0.0653863   -0.00682632 180 THR B H    
12905 H HA   . THR B 177 ? 0.257326  0.230042  0.946232 0.0208414   0.0700582   -0.0140907  180 THR B HA   
12906 H HB   . THR B 177 ? 0.272602  0.239761  0.973583 0.0228424   0.0612231   -0.00812621 180 THR B HB   
12908 H HG21 . THR B 177 ? 0.282348  0.248624  0.968657 0.0158158   0.0522852   -0.0034289  180 THR B HG21 
12909 H HG22 . THR B 177 ? 0.274534  0.24918   0.957004 0.0145513   0.0555249   -0.00450875 180 THR B HG22 
12910 H HG23 . THR B 177 ? 0.283181  0.250057  0.961757 0.0149942   0.0587862   -0.00888008 180 THR B HG23 
12911 N N    . ASN B 178 ? 0.282133  0.255292  0.994754 0.0300892   0.0760571   -0.0142394  181 ASN B N    
12912 C CA   . ASN B 178 ? 0.2455    0.219458  0.973519 0.0360577   0.0796317   -0.0136932  181 ASN B CA   
12913 C C    . ASN B 178 ? 0.264734  0.226651  0.990435 0.0379175   0.0784741   -0.0153182  181 ASN B C    
12914 O O    . ASN B 178 ? 0.26699   0.222347  0.981138 0.0338354   0.0739588   -0.0157071  181 ASN B O    
12915 C CB   . ASN B 178 ? 0.237079  0.215898  0.968108 0.0388969   0.0889232   -0.0167358  181 ASN B CB   
12916 C CG   . ASN B 178 ? 0.244212  0.213623  0.961495 0.0393331   0.0956805   -0.0233587  181 ASN B CG   
12917 O OD1  . ASN B 178 ? 0.262982  0.22206   0.969965 0.0375677   0.0930801   -0.0256146  181 ASN B OD1  
12918 N ND2  . ASN B 178 ? 0.235291  0.207252  0.951785 0.0414569   0.104225    -0.0263849  181 ASN B ND2  
12919 H H    . ASN B 178 ? 0.272147  0.239108  0.975726 0.0286194   0.0763367   -0.0167556  181 ASN B H    
12920 H HA   . ASN B 178 ? 0.247944  0.227107  0.985544 0.0364982   0.0757549   -0.00952465 181 ASN B HA   
12921 H HB2  . ASN B 178 ? 0.240173  0.221965  0.983895 0.0428881   0.0909745   -0.0151808  181 ASN B HB2  
12922 H HB3  . ASN B 178 ? 0.232485  0.217749  0.962029 0.0364759   0.0885397   -0.0156117  181 ASN B HB3  
12923 H HD21 . ASN B 178 ? 0.246562  0.212242  0.953927 0.041614    0.1081      -0.0303407  181 ASN B HD21 
12924 H HD22 . ASN B 178 ? 0.234628  0.214273  0.959344 0.0425322   0.105979    -0.0243533  181 ASN B HD22 
12925 N N    . THR B 179 ? 0.294934  0.253827  1.03201  0.0441367   0.0825473   -0.0158722  182 THR B N    
12926 C CA   . THR B 179 ? 0.295353  0.241823  1.031    0.0462688   0.0808351   -0.016813   182 THR B CA   
12927 C C    . THR B 179 ? 0.303019  0.237624  1.02033  0.0437171   0.0842138   -0.0230832  182 THR B C    
12928 O O    . THR B 179 ? 0.332053  0.255682  1.04254  0.0422249   0.0806295   -0.0237374  182 THR B O    
12929 C CB   . THR B 179 ? 0.299172  0.245428  1.05204  0.0542479   0.0847222   -0.0155996  182 THR B CB   
12930 O OG1  . THR B 179 ? 0.301676  0.24922   1.05528  0.0581816   0.0952235   -0.0199523  182 THR B OG1  
12931 C CG2  . THR B 179 ? 0.276504  0.234033  1.04761  0.0555783   0.0788164   -0.00838482 182 THR B CG2  
12932 H H    . THR B 179 ? 0.285723  0.250205  1.03162  0.0471612   0.086565    -0.01551    182 THR B H    
12933 H HA   . THR B 179 ? 0.293008  0.238871  1.02834  0.0438406   0.0742359   -0.0135958  182 THR B HA   
12934 H HB   . THR B 179 ? 0.304824  0.241548  1.05546  0.0557038   0.0836749   -0.0164662  182 THR B HB   
12936 H HG21 . THR B 179 ? 0.28511   0.242909  1.06807  0.0607895   0.081057    -0.00724655 182 THR B HG21 
12937 H HG22 . THR B 179 ? 0.273144  0.239619  1.04662  0.0539712   0.0796011   -0.00737298 182 THR B HG22 
12938 H HG23 . THR B 179 ? 0.278406  0.233615  1.04675  0.0527481   0.0719001   -0.00574757 182 THR B HG23 
12939 N N    . HIS B 180 ? 0.322024  0.258861  1.03059  0.0423678   0.090233    -0.0272347  183 HIS B N    
12940 C CA   . HIS B 180 ? 0.347201  0.272678  1.03823  0.0399577   0.093598    -0.0333545  183 HIS B CA   
12941 C C    . HIS B 180 ? 0.321368  0.248387  0.998101 0.0320711   0.0885468   -0.0334421  183 HIS B C    
12942 O O    . HIS B 180 ? 0.305526  0.222245  0.968974 0.0286253   0.0875166   -0.0367498  183 HIS B O    
12943 C CB   . HIS B 180 ? 0.361272  0.285644  1.05088  0.0442636   0.103936    -0.0380685  183 HIS B CB   
12944 C CG   . HIS B 180 ? 0.379843  0.305497  1.08618  0.0524877   0.109412    -0.0369153  183 HIS B CG   
12945 N ND1  . HIS B 180 ? 0.40913   0.322183  1.11708  0.0576519   0.112025    -0.0390077  183 HIS B ND1  
12946 C CD2  . HIS B 180 ? 0.392046  0.330502  1.11528  0.0565636   0.112766    -0.0334451  183 HIS B CD2  
12947 C CE1  . HIS B 180 ? 0.400672  0.319435  1.12644  0.0651138   0.117153    -0.0367862  183 HIS B CE1  
12948 N NE2  . HIS B 180 ? 0.390386  0.325174  1.1262   0.0642486   0.117444    -0.0331969  183 HIS B NE2  
12949 H H    . HIS B 180 ? 0.313604  0.258973  1.02703  0.0428108   0.0921269   -0.0261227  183 HIS B H    
12950 H HA   . HIS B 180 ? 0.350111  0.266203  1.03978  0.0410911   0.0925006   -0.0342289  183 HIS B HA   
12951 H HB2  . HIS B 180 ? 0.355911  0.288322  1.04455  0.0425162   0.10519     -0.0376521  183 HIS B HB2  
12952 H HB3  . HIS B 180 ? 0.373329  0.287776  1.05101  0.0431822   0.105976    -0.0423043  183 HIS B HB3  
12954 H HD2  . HIS B 180 ? 0.375218  0.323364  1.10142  0.0545205   0.111997    -0.0313603  183 HIS B HD2  
12955 H HE1  . HIS B 180 ? 0.412805  0.325272  1.14354  0.0701498   0.119963    -0.0374185  183 HIS B HE1  
12957 N N    . VAL B 181 ? 0.303363  0.242568  0.98248  0.0290917   0.0852371   -0.0296964  184 VAL B N    
12958 C CA   . VAL B 181 ? 0.280714  0.22198   0.946885 0.0225574   0.0816423   -0.0297488  184 VAL B CA   
12959 C C    . VAL B 181 ? 0.247741  0.19647   0.917222 0.0195537   0.0744837   -0.0239771  184 VAL B C    
12960 O O    . VAL B 181 ? 0.23005   0.185033  0.910927 0.0218709   0.0725715   -0.0200132  184 VAL B O    
12961 C CB   . VAL B 181 ? 0.27663   0.223307  0.935513 0.0212849   0.0865206   -0.0324949  184 VAL B CB   
12962 C CG1  . VAL B 181 ? 0.302338  0.240026  0.953908 0.023571    0.093819    -0.0385887  184 VAL B CG1  
12963 C CG2  . VAL B 181 ? 0.274927  0.234046  0.944234 0.023148    0.0877022   -0.0290877  184 VAL B CG2  
12964 H H    . VAL B 181 ? 0.294396  0.24052   0.983339 0.0311943   0.0851938   -0.0269716  184 VAL B H    
12965 H HA   . VAL B 181 ? 0.286493  0.219866  0.944984 0.020526    0.0805178   -0.0317313  184 VAL B HA   
12966 H HB   . VAL B 181 ? 0.27812   0.225498  0.928778 0.0171205   0.0836263   -0.0322892  184 VAL B HB   
12967 H HG11 . VAL B 181 ? 0.302197  0.239182  0.962004 0.0281145   0.0974213   -0.038836   184 VAL B HG11 
12968 H HG12 . VAL B 181 ? 0.30658   0.235733  0.950583 0.0216933   0.0922703   -0.0406308  184 VAL B HG12 
12969 H HG13 . VAL B 181 ? 0.297933  0.238675  0.943778 0.0223488   0.0964495   -0.0400807  184 VAL B HG13 
12970 H HG21 . VAL B 181 ? 0.272494  0.233875  0.937623 0.0229906   0.0916968   -0.0310888  184 VAL B HG21 
12971 H HG22 . VAL B 181 ? 0.264221  0.227815  0.933733 0.0207033   0.0830859   -0.0259069  184 VAL B HG22 
12972 H HG23 . VAL B 181 ? 0.272784  0.232794  0.952519 0.0268531   0.0890341   -0.0279402  184 VAL B HG23 
12973 N N    . ASN B 182 ? 0.255578  0.203401  0.914095 0.0141567   0.0707629   -0.0235866  185 ASN B N    
12974 C CA   . ASN B 182 ? 0.239282  0.1945    0.896416 0.0108981   0.0658696   -0.0190488  185 ASN B CA   
12975 C C    . ASN B 182 ? 0.206511  0.165707  0.852595 0.00708646  0.0671746   -0.0207609  185 ASN B C    
12976 O O    . ASN B 182 ? 0.20208   0.156659  0.8393   0.00353453  0.0662296   -0.0225426  185 ASN B O    
12977 C CB   . ASN B 182 ? 0.258732  0.20902   0.915303 0.00872691  0.0599481   -0.0156078  185 ASN B CB   
12978 C CG   . ASN B 182 ? 0.265449  0.221712  0.918669 0.00557645  0.0556565   -0.0110311  185 ASN B CG   
12979 O OD1  . ASN B 182 ? 0.245629  0.2097    0.89751  0.00528073  0.0565707   -0.0101418  185 ASN B OD1  
12980 N ND2  . ASN B 182 ? 0.291236  0.243003  0.942395 0.00332565  0.0512365   -0.00797088 185 ASN B ND2  
12981 H H    . ASN B 182 ? 0.258478  0.200473  0.90988  0.0124661   0.0714494   -0.0262478  185 ASN B H    
12982 H HA   . ASN B 182 ? 0.231684  0.192321  0.895503 0.0128001   0.0657844   -0.016951   185 ASN B HA   
12983 H HB2  . ASN B 182 ? 0.259772  0.207712  0.923608 0.0114172   0.0589659   -0.0143258  185 ASN B HB2  
12984 H HB3  . ASN B 182 ? 0.264018  0.208522  0.914923 0.00676309  0.0599346   -0.0175494  185 ASN B HB3  
12985 H HD21 . ASN B 182 ? 0.279655  0.234185  0.928352 0.0017122   0.049109    -0.00521375 185 ASN B HD21 
12986 H HD22 . ASN B 182 ? 0.28952   0.235155  0.941427 0.00347541  0.0505883   -0.00862156 185 ASN B HD22 
12987 N N    . ILE B 183 ? 0.182649  0.150201  0.829801 0.00785218  0.0692597   -0.020099   186 ILE B N    
12988 C CA   . ILE B 183 ? 0.181967  0.15408   0.819724 0.00506496  0.0706478   -0.0212317  186 ILE B CA   
12989 C C    . ILE B 183 ? 0.16149   0.13997   0.798025 0.00310122  0.066501    -0.0164922  186 ILE B C    
12990 O O    . ILE B 183 ? 0.15376   0.136834  0.795662 0.00481366  0.0659545   -0.0138939  186 ILE B O    
12991 C CB   . ILE B 183 ? 0.177716  0.153508  0.816445 0.00746526  0.0764188   -0.0237383  186 ILE B CB   
12992 C CG1  . ILE B 183 ? 0.188648  0.157257  0.827424 0.0100297   0.0816431   -0.0285224  186 ILE B CG1  
12993 C CG2  . ILE B 183 ? 0.171696  0.152239  0.800624 0.00465371  0.0770674   -0.024103   186 ILE B CG2  
12994 C CD1  . ILE B 183 ? 0.185699  0.158331  0.828643 0.0133622   0.088112    -0.0300455  186 ILE B CD1  
12995 H H    . ILE B 183 ? 0.184435  0.154945  0.838792 0.0101977   0.0696379   -0.0186433  186 ILE B H    
12996 H HA   . ILE B 183 ? 0.183949  0.15215   0.815222 0.00287873  0.0704827   -0.0231938  186 ILE B HA   
12997 H HB   . ILE B 183 ? 0.173247  0.153025  0.819248 0.00933311  0.076308    -0.0215509  186 ILE B HB   
12998 H HG12 . ILE B 183 ? 0.194421  0.158727  0.824483 0.00783863  0.0819107   -0.0310377  186 ILE B HG12 
12999 H HG13 . ILE B 183 ? 0.19081   0.155605  0.835189 0.0117176   0.0806849   -0.0281144  186 ILE B HG13 
13000 H HG21 . ILE B 183 ? 0.173875  0.155852  0.802493 0.00596677  0.080898    -0.0257906  186 ILE B HG21 
13001 H HG22 . ILE B 183 ? 0.17757   0.154935  0.799656 0.00230222  0.0761696   -0.025593   186 ILE B HG22 
13002 H HG23 . ILE B 183 ? 0.166123  0.151196  0.795722 0.00387867  0.07451     -0.0209855  186 ILE B HG23 
13003 H HD11 . ILE B 183 ? 0.180664  0.158376  0.832463 0.0149434   0.0873377   -0.027173   186 ILE B HD11 
13004 H HD12 . ILE B 183 ? 0.19448   0.161918  0.837949 0.0155949   0.0918444   -0.0329173  186 ILE B HD12 
13005 H HD13 . ILE B 183 ? 0.185626  0.160711  0.82179  0.0116719   0.0893726   -0.0308539  186 ILE B HD13 
13006 N N    . PRO B 184 ? 0.175949  0.153965  0.806096 -0.00043297 0.0632131   -0.0148077  187 PRO B N    
13007 C CA   . PRO B 184 ? 0.170445  0.153811  0.798464 -0.00166615 0.0603061   -0.0103012  187 PRO B CA   
13008 C C    . PRO B 184 ? 0.162916  0.152736  0.784812 -0.00246142 0.0622867   -0.010565   187 PRO B C    
13009 O O    . PRO B 184 ? 0.161488  0.151421  0.777676 -0.00443675 0.0636678   -0.0131033  187 PRO B O    
13010 C CB   . PRO B 184 ? 0.186402  0.166202  0.811302 -0.0048879  0.0570547   -0.00858727 187 PRO B CB   
13011 C CG   . PRO B 184 ? 0.185487  0.15709   0.813018 -0.00453031 0.057527    -0.0118273  187 PRO B CG   
13012 C CD   . PRO B 184 ? 0.17875   0.150568  0.803907 -0.00342288 0.0620453   -0.0166686  187 PRO B CD   
13013 H HA   . PRO B 184 ? 0.168639  0.152494  0.801129 7.37e-06    0.0591201   -0.00825079 187 PRO B HA   
13014 H HB2  . PRO B 184 ? 0.181182  0.163519  0.801183 -0.00713256 0.0571538   -0.00863722 187 PRO B HB2  
13015 H HB3  . PRO B 184 ? 0.17939   0.159249  0.805575 -0.00476728 0.0547944   -0.00537349 187 PRO B HB3  
13016 H HG2  . PRO B 184 ? 0.18934   0.157888  0.81399  -0.00714445 0.0559069   -0.0116509  187 PRO B HG2  
13017 H HG3  . PRO B 184 ? 0.185735  0.154928  0.818805 -0.0023521  0.0568117   -0.0109762  187 PRO B HG3  
13018 H HD2  . PRO B 184 ? 0.182485  0.156205  0.801706 -0.00576205 0.0622778   -0.0174687  187 PRO B HD2  
13019 H HD3  . PRO B 184 ? 0.188058  0.154269  0.814789 -0.00222819 0.0634675   -0.0192831  187 PRO B HD3  
13020 N N    . LEU B 185 ? 0.144923  0.13914   0.767604 -0.00095559 0.0621476   -0.0079897  188 LEU B N    
13021 C CA   . LEU B 185 ? 0.135665  0.135256  0.752916 -0.00104414 0.0640238   -0.00781549 188 LEU B CA   
13022 C C    . LEU B 185 ? 0.14667   0.149124  0.759178 -0.0017533  0.061756    -0.0036339  188 LEU B C    
13023 O O    . LEU B 185 ? 0.143049  0.144224  0.756818 -0.00068764 0.0597064   -0.00062008 188 LEU B O    
13024 C CB   . LEU B 185 ? 0.122468  0.123876  0.743774 0.00126901  0.0660316   -0.00805419 188 LEU B CB   
13025 C CG   . LEU B 185 ? 0.122329  0.122344  0.748668 0.00274714  0.0699293   -0.0118742  188 LEU B CG   
13026 C CD1  . LEU B 185 ? 0.116659  0.119871  0.748681 0.00454352  0.0713839   -0.0107129  188 LEU B CD1  
13027 C CD2  . LEU B 185 ? 0.128505  0.128306  0.747444 0.00153679  0.0732811   -0.0155424  188 LEU B CD2  
13028 H H    . LEU B 185 ? 0.145336  0.138538  0.771779 0.00010338  0.0605472   -0.00615919 188 LEU B H    
13029 H HA   . LEU B 185 ? 0.139716  0.139645  0.753475 -0.00215128 0.0655271   -0.010036   188 LEU B HA   
13030 H HB2  . LEU B 185 ? 0.122462  0.123037  0.747298 0.00201254  0.0639101   -0.00583001 188 LEU B HB2  
13031 H HB3  . LEU B 185 ? 0.122037  0.126397  0.739044 0.00110367  0.066887    -0.00745604 188 LEU B HB3  
13032 H HG   . LEU B 185 ? 0.125449  0.122125  0.756164 0.00329519  0.0692053   -0.012456   188 LEU B HG   
13033 H HD11 . LEU B 185 ? 0.115802  0.118506  0.752529 0.00505876  0.0686956   -0.00841951 188 LEU B HD11 
13034 H HD12 . LEU B 185 ? 0.120048  0.123071  0.75562  0.00569102  0.074555    -0.0128864  188 LEU B HD12 
13035 H HD13 . LEU B 185 ? 0.115364  0.121094  0.7427   0.00395907  0.0717948   -0.00990243 188 LEU B HD13 
13036 H HD21 . LEU B 185 ? 0.131077  0.128383  0.747226 4.392e-05   0.0719921   -0.0163397  188 LEU B HD21 
13037 H HD22 . LEU B 185 ? 0.12571   0.128676  0.740018 0.00091703  0.0735046   -0.0146396  188 LEU B HD22 
13038 H HD23 . LEU B 185 ? 0.130982  0.129611  0.752275 0.00281222  0.0764372   -0.0178665  188 LEU B HD23 
13039 N N    . LEU B 186 ? 0.147075  0.153083  0.75386  -0.00347313 0.0621689   -0.00336088 189 LEU B N    
13040 C CA   . LEU B 186 ? 0.122265  0.132425  0.724336 -0.00322033 0.061618    0.00042088  189 LEU B CA   
13041 C C    . LEU B 186 ? 0.112072  0.125527  0.710211 -0.00170203 0.0638207   2.734e-05   189 LEU B C    
13042 O O    . LEU B 186 ? 0.111781  0.127235  0.707578 -0.00249841 0.0654559   -0.002413   189 LEU B O    
13043 C CB   . LEU B 186 ? 0.118429  0.131512  0.718684 -0.00597084 0.0605672   0.00156923  189 LEU B CB   
13044 C CG   . LEU B 186 ? 0.111538  0.129474  0.708794 -0.00546649 0.0603806   0.00625755  189 LEU B CG   
13045 C CD1  . LEU B 186 ? 0.11199   0.126814  0.710363 -0.00519352 0.0590553   0.00961718  189 LEU B CD1  
13046 C CD2  . LEU B 186 ? 0.110842  0.134489  0.707223 -0.00803969 0.0599162   0.00699426  189 LEU B CD2  
13047 H H    . LEU B 186 ? 0.144061  0.149732  0.749858 -0.00477368 0.0628084   -0.00553365 189 LEU B H    
13048 H HA   . LEU B 186 ? 0.122809  0.131166  0.725543 -0.00232674 0.0604145   0.00265829  189 LEU B HA   
13049 H HB2  . LEU B 186 ? 0.120997  0.131017  0.723809 -0.0072376  0.0592784   0.00131067  189 LEU B HB2  
13050 H HB3  . LEU B 186 ? 0.119916  0.134487  0.718545 -0.00703678 0.061286    -0.00050123 189 LEU B HB3  
13051 H HG   . LEU B 186 ? 0.110193  0.129292  0.704895 -0.00343037 0.0615562   0.00683967  189 LEU B HG   
13052 H HD11 . LEU B 186 ? 0.111992  0.12295   0.71071  -0.00371328 0.0587482   0.00926036  189 LEU B HD11 
13053 H HD12 . LEU B 186 ? 0.111433  0.129181  0.707453 -0.00444482 0.0597047   0.012582    189 LEU B HD12 
13054 H HD13 . LEU B 186 ? 0.114258  0.12767   0.715049 -0.00728255 0.0578551   0.00931847  189 LEU B HD13 
13055 H HD21 . LEU B 186 ? 0.111621  0.136847  0.706017 -0.00800888 0.0606342   0.00518391  189 LEU B HD21 
13056 H HD22 . LEU B 186 ? 0.114016  0.135948  0.71243  -0.0104796  0.05857     0.00612791  189 LEU B HD22 
13057 H HD23 . LEU B 186 ? 0.110126  0.137479  0.705765 -0.0074105  0.0601466   0.0103443   189 LEU B HD23 
13058 N N    . THR B 187 ? 0.0995035 0.112106  0.696217 0.0003166   0.0636566   0.00230647  190 THR B N    
13059 C CA   . THR B 187 ? 0.101509  0.115547  0.694818 0.00165749  0.0655487   0.00197707  190 THR B CA   
13060 C C    . THR B 187 ? 0.0869924 0.101919  0.673721 0.00327174  0.0653878   0.00565635  190 THR B C    
13061 O O    . THR B 187 ? 0.0775896 0.0896492 0.662657 0.00413932  0.0639428   0.00844093  190 THR B O    
13062 C CB   . THR B 187 ? 0.0973367 0.108365  0.695399 0.00241134  0.0656474   0.00092676  190 THR B CB   
13063 O OG1  . THR B 187 ? 0.1015    0.112249  0.705335 0.00165855  0.0670258   -0.00257482 190 THR B OG1  
13064 C CG2  . THR B 187 ? 0.0958888 0.107886  0.689958 0.00327561  0.0673866   0.00124915  190 THR B CG2  
13065 H H    . THR B 187 ? 0.102981  0.113408  0.700201 0.00070421  0.0622039   0.00417266  190 THR B H    
13066 H HA   . THR B 187 ? 0.0980414 0.114245  0.69013  0.00098195  0.0669497   0.00019158  190 THR B HA   
13067 H HB   . THR B 187 ? 0.0985545 0.106927  0.698107 0.00272981  0.0635962   0.0026036   190 THR B HB   
13069 H HG21 . THR B 187 ? 0.0962195 0.107353  0.694425 0.00328549  0.0677657   0.00045124  190 THR B HG21 
13070 H HG22 . THR B 187 ? 0.0965132 0.11091   0.687781 0.00300671  0.0691428   9.094e-05   190 THR B HG22 
13071 H HG23 . THR B 187 ? 0.096331  0.107062  0.686302 0.00403818  0.0663461   0.00356617  190 THR B HG23 
13072 N N    . SER B 188 ? 0.0981008 0.116113  0.680208 0.00397351  0.0671438   0.00567854  191 SER B N    
13073 C CA   . SER B 188 ? 0.111907  0.129706  0.687302 0.00636393  0.0676677   0.00895176  191 SER B CA   
13074 C C    . SER B 188 ? 0.113396  0.129927  0.684879 0.00727207  0.0691303   0.00820399  191 SER B C    
13075 O O    . SER B 188 ? 0.112606  0.131078  0.685467 0.00603336  0.0704607   0.00554882  191 SER B O    
13076 C CB   . SER B 188 ? 0.116731  0.14018   0.690085 0.00692344  0.0681484   0.0114524   191 SER B CB   
13077 O OG   . SER B 188 ? 0.120373  0.143486  0.694727 0.00723974  0.0674058   0.014229    191 SER B OG   
13078 H H    . SER B 188 ? 0.0982348 0.117976  0.68073  0.00312488  0.0681244   0.00368616  191 SER B H    
13079 H HA   . SER B 188 ? 0.11078   0.124916  0.685465 0.0070731   0.0666706   0.0103829   191 SER B HA   
13080 H HB2  . SER B 188 ? 0.115669  0.1424    0.691181 0.00521587  0.0679965   0.00997104  191 SER B HB2  
13081 H HB3  . SER B 188 ? 0.117055  0.141157  0.686132 0.00873521  0.0691889   0.0128539   191 SER B HB3  
13083 N N    . VAL B 189 ? 0.122756  0.134613  0.688687 0.00921449  0.0689021   0.0104861   192 VAL B N    
13084 C CA   . VAL B 189 ? 0.126523  0.135646  0.687505 0.0099498   0.0699369   0.0105237   192 VAL B CA   
13085 C C    . VAL B 189 ? 0.130983  0.137803  0.682922 0.0131247   0.0707361   0.0137127   192 VAL B C    
13086 O O    . VAL B 189 ? 0.11741   0.120715  0.66607  0.0147926   0.0701501   0.0159247   192 VAL B O    
13087 C CB   . VAL B 189 ? 0.135534  0.139136  0.69888  0.00863776  0.0683407   0.00996272  192 VAL B CB   
13088 C CG1  . VAL B 189 ? 0.144965  0.145363  0.703418 0.00862399  0.0692021   0.0103388   192 VAL B CG1  
13089 C CG2  . VAL B 189 ? 0.133305  0.139724  0.706979 0.00643293  0.0681027   0.00724017  192 VAL B CG2  
13090 H H    . VAL B 189 ? 0.122379  0.131927  0.686875 0.0100059   0.0680471   0.0121445   192 VAL B H    
13091 H HA   . VAL B 189 ? 0.126891  0.139179  0.688758 0.00922546  0.0711917   0.00907094  192 VAL B HA   
13092 H HB   . VAL B 189 ? 0.137224  0.13689   0.69851  0.00921185  0.0666739   0.0114752   192 VAL B HB   
13093 H HG11 . VAL B 189 ? 0.142164  0.146024  0.701076 0.00830163  0.0710973   0.00918052  192 VAL B HG11 
13094 H HG12 . VAL B 189 ? 0.14635   0.143281  0.697846 0.0102733   0.0690813   0.0121455   192 VAL B HG12 
13095 H HG13 . VAL B 189 ? 0.143633  0.141675  0.705291 0.00721927  0.0679476   0.0100913   192 VAL B HG13 
13096 H HG21 . VAL B 189 ? 0.133671  0.137785  0.710063 0.00563826  0.0671588   0.00724104  192 VAL B HG21 
13097 H HG22 . VAL B 189 ? 0.131879  0.138647  0.708087 0.00632807  0.0670054   0.00732347  192 VAL B HG22 
13098 H HG23 . VAL B 189 ? 0.132013  0.141847  0.706848 0.0059641   0.0700268   0.00556104  192 VAL B HG23 
13099 N N    . ALA B 190 ? 0.133763  0.142388  0.681291 0.0142761   0.0724184   0.0140925   193 ALA B N    
13100 C CA   . ALA B 190 ? 0.149748  0.155837  0.68887  0.0180394   0.073591    0.01725     193 ALA B CA   
13101 C C    . ALA B 190 ? 0.165031  0.169302  0.698286 0.0188655   0.0747988   0.0174222   193 ALA B C    
13102 O O    . ALA B 190 ? 0.180188  0.185927  0.715927 0.0162506   0.0750016   0.0151592   193 ALA B O    
13103 C CB   . ALA B 190 ? 0.139046  0.152493  0.680235 0.0198907   0.0744397   0.0194563   193 ALA B CB   
13104 H H    . ALA B 190 ? 0.134828  0.145872  0.684192 0.0129281   0.0729917   0.0124776   193 ALA B H    
13105 H HA   . ALA B 190 ? 0.150754  0.150801  0.686376 0.0189058   0.0730005   0.0181727   193 ALA B HA   
13106 H HB1  . ALA B 190 ? 0.139852  0.153909  0.684465 0.0190928   0.07375     0.0194782   193 ALA B HB1  
13107 H HB2  . ALA B 190 ? 0.139418  0.15831   0.683411 0.0187539   0.0744331   0.0186851   193 ALA B HB2  
13108 H HB3  . ALA B 190 ? 0.145301  0.157231  0.681569 0.0229368   0.075644    0.021811    193 ALA B HB3  
13109 N N    . PHE B 191 ? 0.190204  0.191171  0.715393 0.0228266   0.0760462   0.0203261   194 PHE B N    
13110 C CA   . PHE B 191 ? 0.207567  0.204603  0.725532 0.0240665   0.077015    0.0210601   194 PHE B CA   
13111 C C    . PHE B 191 ? 0.203782  0.206725  0.719797 0.0275104   0.0783962   0.023625    194 PHE B C    
13112 O O    . PHE B 191 ? 0.249849  0.256663  0.767172 0.0305743   0.0791661   0.026077    194 PHE B O    
13113 C CB   . PHE B 191 ? 0.210987  0.195733  0.719545 0.0257983   0.0768014   0.022304    194 PHE B CB   
13114 C CG   . PHE B 191 ? 0.220226  0.199267  0.730866 0.0216233   0.0744561   0.0202584   194 PHE B CG   
13115 C CD1  . PHE B 191 ? 0.225316  0.202269  0.736247 0.0185017   0.0740501   0.0190672   194 PHE B CD1  
13116 C CD2  . PHE B 191 ? 0.221512  0.197937  0.734577 0.0206902   0.0725702   0.0199656   194 PHE B CD2  
13117 C CE1  . PHE B 191 ? 0.230828  0.204579  0.746332 0.0144845   0.0717384   0.0177808   194 PHE B CE1  
13118 C CE2  . PHE B 191 ? 0.237344  0.209674  0.753864 0.0167926   0.0697209   0.0186111   194 PHE B CE2  
13119 C CZ   . PHE B 191 ? 0.224646  0.195835  0.742706 0.013803    0.0692641   0.0177146   194 PHE B CZ   
13120 H H    . PHE B 191 ? 0.188069  0.188848  0.712025 0.0249873   0.0765112   0.0220258   194 PHE B H    
13121 H HA   . PHE B 191 ? 0.201126  0.199069  0.721394 0.0213031   0.0767336   0.0191767   194 PHE B HA   
13122 H HB2  . PHE B 191 ? 0.215419  0.198496  0.721576 0.0283818   0.0773402   0.023813    194 PHE B HB2  
13123 H HB3  . PHE B 191 ? 0.218349  0.20003   0.721299 0.0271921   0.0776113   0.0232503   194 PHE B HB3  
13124 H HD1  . PHE B 191 ? 0.226806  0.205138  0.735568 0.0189648   0.0753416   0.0193402   194 PHE B HD1  
13125 H HD2  . PHE B 191 ? 0.224191  0.20194   0.73693  0.0226562   0.0731534   0.0209486   194 PHE B HD2  
13126 H HE1  . PHE B 191 ? 0.229131  0.201995  0.745483 0.0123204   0.0717578   0.017365    194 PHE B HE1  
13127 H HE2  . PHE B 191 ? 0.230435  0.200586  0.748136 0.016211    0.0680459   0.0186656   194 PHE B HE2  
13128 H HZ   . PHE B 191 ? 0.228866  0.198228  0.750556 0.0111343   0.067271    0.0172055   194 PHE B HZ   
13129 N N    . THR B 192 ? 0.179528  0.183127  0.69253  0.0270114   0.0787094   0.0234829   195 THR B N    
13130 C CA   . THR B 192 ? 0.176134  0.183018  0.685403 0.0306885   0.0794614   0.0265678   195 THR B CA   
13131 C C    . THR B 192 ? 0.180859  0.179472  0.681571 0.036146    0.0811009   0.0297027   195 THR B C    
13132 O O    . THR B 192 ? 0.200554  0.189189  0.696156 0.0360588   0.0812381   0.0289307   195 THR B O    
13133 C CB   . THR B 192 ? 0.171288  0.178811  0.677822 0.0283634   0.0791914   0.0255204   195 THR B CB   
13134 O OG1  . THR B 192 ? 0.179872  0.17749   0.680077 0.0272457   0.0798606   0.02464     195 THR B OG1  
13135 C CG2  . THR B 192 ? 0.167508  0.181585  0.68089  0.0234343   0.0782479   0.0221222   195 THR B CG2  
13136 H H    . THR B 192 ? 0.183463  0.185281  0.696792 0.0243022   0.0784614   0.0215844   195 THR B H    
13137 H HA   . THR B 192 ? 0.172496  0.186645  0.686734 0.0311088   0.0790694   0.0274462   195 THR B HA   
13138 H HB   . THR B 192 ? 0.176164  0.186098  0.680356 0.0307649   0.0791983   0.0278154   195 THR B HB   
13140 H HG21 . THR B 192 ? 0.169607  0.183996  0.680207 0.022275    0.0783534   0.0217055   195 THR B HG21 
13141 H HG22 . THR B 192 ? 0.165328  0.176875  0.681168 0.021265    0.0784207   0.0199707   195 THR B HG22 
13142 H HG23 . THR B 192 ? 0.163973  0.184074  0.681778 0.0236038   0.0773819   0.0226279   195 THR B HG23 
13143 N N    . PRO B 193 ? 0.181913  0.183992  0.680685 0.0411997   0.0822915   0.0334872   196 PRO B N    
13144 C CA   . PRO B 193 ? 0.195679  0.190041  0.686581 0.0476069   0.0848075   0.0366873   196 PRO B CA   
13145 C C    . PRO B 193 ? 0.197451  0.175686  0.676061 0.0483776   0.0853719   0.0359294   196 PRO B C    
13146 O O    . PRO B 193 ? 0.197483  0.16696   0.669794 0.0515023   0.086932    0.0366919   196 PRO B O    
13147 C CB   . PRO B 193 ? 0.196791  0.197829  0.688186 0.0519723   0.0854121   0.0405872   196 PRO B CB   
13148 C CG   . PRO B 193 ? 0.194856  0.210502  0.697701 0.0481423   0.0830349   0.0401578   196 PRO B CG   
13149 C CD   . PRO B 193 ? 0.185145  0.198487  0.689095 0.0411893   0.0811627   0.0351342   196 PRO B CD   
13150 H HA   . PRO B 193 ? 0.192202  0.18841   0.68591  0.0488747   0.0857113   0.0373317   196 PRO B HA   
13151 H HB2  . PRO B 193 ? 0.203095  0.199445  0.688937 0.0519907   0.0850463   0.040597    196 PRO B HB2  
13152 H HB3  . PRO B 193 ? 0.202356  0.202907  0.692461 0.0568604   0.0875036   0.0433529   196 PRO B HB3  
13153 H HG2  . PRO B 193 ? 0.19321   0.213349  0.69653  0.0491753   0.0821907   0.0420374   196 PRO B HG2  
13154 H HG3  . PRO B 193 ? 0.188812  0.209865  0.697266 0.0489718   0.0835554   0.041228    196 PRO B HG3  
13155 H HD2  . PRO B 193 ? 0.186909  0.198713  0.687647 0.0397433   0.0804818   0.0344633   196 PRO B HD2  
13156 H HD3  . PRO B 193 ? 0.179213  0.199391  0.690034 0.0384598   0.0800057   0.0339932   196 PRO B HD3  
13157 N N    . THR B 194 ? 0.194264  0.168035  0.668843 0.0452812   0.0841122   0.0345799   197 THR B N    
13158 C CA   . THR B 194 ? 0.210896  0.169151  0.673641 0.0454983   0.0841851   0.0344162   197 THR B CA   
13159 C C    . THR B 194 ? 0.221479  0.174942  0.685835 0.0390607   0.0819673   0.0310437   197 THR B C    
13160 O O    . THR B 194 ? 0.227701  0.168614  0.68334  0.0377321   0.0811189   0.0308407   197 THR B O    
13161 C CB   . THR B 194 ? 0.226797  0.180826  0.682596 0.0463597   0.0843569   0.0359299   197 THR B CB   
13162 O OG1  . THR B 194 ? 0.225344  0.185397  0.686795 0.040254    0.0828943   0.0336307   197 THR B OG1  
13163 C CG2  . THR B 194 ? 0.232044  0.191324  0.687156 0.0529518   0.0859833   0.0398458   197 THR B CG2  
13164 H H    . THR B 194 ? 0.19269   0.172714  0.671523 0.0428092   0.0832022   0.0338272   197 THR B H    
13165 H HA   . THR B 194 ? 0.219329  0.17167   0.676735 0.0494086   0.0855305   0.0358029   197 THR B HA   
13166 H HB   . THR B 194 ? 0.234713  0.177434  0.682104 0.0467145   0.0844014   0.0360549   197 THR B HB   
13168 H HG21 . THR B 194 ? 0.236578  0.192159  0.686575 0.0534895   0.0858579   0.0409073   197 THR B HG21 
13169 H HG22 . THR B 194 ? 0.223806  0.194153  0.687073 0.0522231   0.0854506   0.0399668   197 THR B HG22 
13170 H HG23 . THR B 194 ? 0.235929  0.191029  0.687521 0.0573666   0.0876412   0.0413742   197 THR B HG23 
13171 N N    . GLY B 195 ? 0.202231  0.165129  0.677701 0.0352068   0.0808309   0.0287454   198 GLY B N    
13172 C CA   . GLY B 195 ? 0.2041    0.164242  0.683373 0.029477    0.0787061   0.0260038   198 GLY B CA   
13173 C C    . GLY B 195 ? 0.205545  0.169366  0.688756 0.0248591   0.0785544   0.024435    198 GLY B C    
13174 O O    . GLY B 195 ? 0.203039  0.165775  0.690938 0.0201665   0.0772522   0.0225933   198 GLY B O    
13175 H H    . GLY B 195 ? 0.199779  0.170941  0.680811 0.0362      0.0812949   0.0290781   198 GLY B H    
13176 H HA2  . GLY B 195 ? 0.199015  0.164251  0.684808 0.028497    0.0781727   0.0249815   198 GLY B HA2  
13177 H HA3  . GLY B 195 ? 0.210831  0.161284  0.683582 0.0295272   0.0779004   0.02635     198 GLY B HA3  
13178 N N    . ARG B 196 ? 0.212105  0.181048  0.694202 0.0261638   0.0799545   0.0253506   199 ARG B N    
13179 C CA   . ARG B 196 ? 0.226931  0.197392  0.709676 0.0222844   0.08057     0.024284    199 ARG B CA   
13180 C C    . ARG B 196 ? 0.207843  0.18703   0.701599 0.0178113   0.0807452   0.0210581   199 ARG B C    
13181 O O    . ARG B 196 ? 0.19583   0.174513  0.691504 0.013899    0.0816791   0.0197801   199 ARG B O    
13182 C CB   . ARG B 196 ? 0.251584  0.224945  0.729319 0.02478     0.0816014   0.026219    199 ARG B CB   
13183 C CG   . ARG B 196 ? 0.301453  0.272899  0.77591  0.0211707   0.0826626   0.025801    199 ARG B CG   
13184 C CD   . ARG B 196 ? 0.331986  0.304762  0.799772 0.023605    0.0830529   0.0281431   199 ARG B CD   
13185 N NE   . ARG B 196 ? 0.383191  0.347911  0.841995 0.0288984   0.0827614   0.0316846   199 ARG B NE   
13186 C CZ   . ARG B 196 ? 0.368679  0.334114  0.822214 0.0332761   0.0825667   0.0348711   199 ARG B CZ   
13187 N NH1  . ARG B 196 ? 0.387232  0.360829  0.842386 0.0324563   0.0819248   0.0352165   199 ARG B NH1  
13188 N NH2  . ARG B 196 ? 0.386361  0.343127  0.831981 0.0385076   0.0828898   0.0378911   199 ARG B NH2  
13189 H H    . ARG B 196 ? 0.213844  0.185538  0.69477  0.0295313   0.0805676   0.0268585   199 ARG B H    
13190 H HA   . ARG B 196 ? 0.23064   0.193696  0.709306 0.0207666   0.0802563   0.0245785   199 ARG B HA   
13191 H HB2  . ARG B 196 ? 0.261644  0.230168  0.733262 0.0284388   0.0816759   0.0284419   199 ARG B HB2  
13192 H HB3  . ARG B 196 ? 0.250826  0.232032  0.73323  0.0253206   0.0814683   0.0258475   199 ARG B HB3  
13193 H HG2  . ARG B 196 ? 0.28958   0.265932  0.769993 0.0179794   0.0831626   0.0236054   199 ARG B HG2  
13194 H HG3  . ARG B 196 ? 0.299916  0.263837  0.770522 0.020057    0.082614    0.026279    199 ARG B HG3  
13195 H HD2  . ARG B 196 ? 0.330574  0.310792  0.802143 0.0243523   0.082574    0.0278706   199 ARG B HD2  
13196 H HD3  . ARG B 196 ? 0.338218  0.309522  0.803699 0.0208904   0.0839533   0.0277278   199 ARG B HD3  
13197 H HE   . ARG B 196 ? 0.370178  0.328615  0.826701 0.0293754   0.0826783   0.0318035   199 ARG B HE   
13198 H HH11 . ARG B 196 ? 0.378399  0.354631  0.835555 0.0287268   0.0821772   0.0332542   199 ARG B HH11 
13199 H HH12 . ARG B 196 ? 0.382519  0.35873   0.836549 0.0356577   0.0811926   0.0374953   199 ARG B HH12 
13200 H HH21 . ARG B 196 ? 0.386424  0.336165  0.829237 0.03881     0.0831693   0.0375854   199 ARG B HH21 
13201 H HH22 . ARG B 196 ? 0.387185  0.34481   0.830055 0.0417861   0.0827842   0.0402609   199 ARG B HH22 
13202 N N    . SER B 197 ? 0.199875  0.187029  0.700641 0.018595    0.0802642   0.019981    200 SER B N    
13203 C CA   . SER B 197 ? 0.187698  0.182055  0.698132 0.0150911   0.0804924   0.0168202   200 SER B CA   
13204 C C    . SER B 197 ? 0.178985  0.174752  0.69613  0.0151636   0.0789566   0.0160064   200 SER B C    
13205 O O    . SER B 197 ? 0.162419  0.158054  0.677794 0.0183177   0.0781978   0.01779     200 SER B O    
13206 C CB   . SER B 197 ? 0.186664  0.188992  0.698653 0.0148052   0.0810348   0.0158668   200 SER B CB   
13207 O OG   . SER B 197 ? 0.232106  0.233783  0.739718 0.0129327   0.0827409   0.0152989   200 SER B OG   
13208 H H    . SER B 197 ? 0.199077  0.186917  0.698412 0.0215376   0.0799239   0.0213983   200 SER B H    
13209 H HA   . SER B 197 ? 0.189953  0.182457  0.701664 0.0124857   0.0812399   0.0157685   200 SER B HA   
13210 H HB2  . SER B 197 ? 0.195323  0.19941   0.705102 0.0174155   0.0802909   0.0177301   200 SER B HB2  
13211 H HB3  . SER B 197 ? 0.190703  0.196795  0.708763 0.0132829   0.0808269   0.0139226   200 SER B HB3  
13213 N N    . LYS B 198 ? 0.188774  0.186533  0.714145 0.011753    0.0789117   0.0134116   201 LYS B N    
13214 C CA   . LYS B 198 ? 0.18457   0.184628  0.717347 0.0113383   0.0773738   0.0123423   201 LYS B CA   
13215 C C    . LYS B 198 ? 0.172747  0.18046   0.71169  0.00995819  0.0782869   0.00981445  201 LYS B C    
13216 O O    . LYS B 198 ? 0.178527  0.188141  0.718547 0.00799923  0.0802653   0.0078462   201 LYS B O    
13217 C CB   . LYS B 198 ? 0.214038  0.21015   0.751918 0.00877799  0.0761103   0.0116825   201 LYS B CB   
13218 C CG   . LYS B 198 ? 0.213481  0.210946  0.758858 0.00826173  0.0740605   0.0108658   201 LYS B CG   
13219 C CD   . LYS B 198 ? 0.232292  0.227681  0.785104 0.00547398  0.0723716   0.0103838   201 LYS B CD   
13220 C CE   . LYS B 198 ? 0.255529  0.242395  0.80272  0.00486322  0.0696838   0.0126524   201 LYS B CE   
13221 N NZ   . LYS B 198 ? 0.25955   0.245881  0.815321 0.00143397  0.0676968   0.01273     201 LYS B NZ   
13222 H H    . LYS B 198 ? 0.186364  0.183975  0.71281  0.00976965  0.0800305   0.0124753   201 LYS B H    
13223 H HA   . LYS B 198 ? 0.187839  0.186712  0.717914 0.0135746   0.076492    0.013899    201 LYS B HA   
13224 H HB2  . LYS B 198 ? 0.212118  0.202388  0.744829 0.00922897  0.0751529   0.0132797   201 LYS B HB2  
13225 H HB3  . LYS B 198 ? 0.207319  0.205242  0.74853  0.00682783  0.0775075   0.0104482   201 LYS B HB3  
13226 H HG2  . LYS B 198 ? 0.213157  0.215649  0.762521 0.00809577  0.074903    0.0094117   201 LYS B HG2  
13227 H HG3  . LYS B 198 ? 0.218149  0.212826  0.759551 0.0100367   0.0728452   0.012333    201 LYS B HG3  
13228 H HD2  . LYS B 198 ? 0.230913  0.229151  0.787764 0.00399222  0.0741866   0.00921528  201 LYS B HD2  
13229 H HD3  . LYS B 198 ? 0.22873   0.225703  0.786676 0.00534666  0.0711847   0.00976169  201 LYS B HD3  
13230 H HE2  . LYS B 198 ? 0.25369   0.237092  0.797107 0.00625624  0.0679754   0.0136005   201 LYS B HE2  
13231 H HE3  . LYS B 198 ? 0.255427  0.239771  0.796271 0.00534447  0.0707619   0.0134537   201 LYS B HE3  
13232 H HZ1  . LYS B 198 ? 0.255328  0.243615  0.816965 0.00120082  0.0664734   0.0121905   201 LYS B HZ1  
13233 H HZ2  . LYS B 198 ? 0.257076  0.246806  0.816626 0.00026891  0.0697961   0.0120113   201 LYS B HZ2  
13234 H HZ3  . LYS B 198 ? 0.262787  0.243309  0.81427  0.00067184  0.0655441   0.014219    201 LYS B HZ3  
13235 N N    . ILE B 199 ? 0.159825  0.171087  0.701567 0.0109799   0.076999    0.0100685   202 ILE B N    
13236 C CA   . ILE B 199 ? 0.143095  0.160356  0.689684 0.00941039  0.0770362   0.00787735  202 ILE B CA   
13237 C C    . ILE B 199 ? 0.125763  0.143133  0.680396 0.0081487   0.0758504   0.00637217  202 ILE B C    
13238 O O    . ILE B 199 ? 0.139995  0.155336  0.695356 0.00937837  0.0742292   0.00820595  202 ILE B O    
13239 C CB   . ILE B 199 ? 0.135622  0.157718  0.679354 0.01108     0.0760857   0.0100385   202 ILE B CB   
13240 C CG1  . ILE B 199 ? 0.132262  0.154438  0.668306 0.0123047   0.076943    0.0115523   202 ILE B CG1  
13241 C CG2  . ILE B 199 ? 0.128624  0.155856  0.677392 0.00872257  0.0750255   0.00806399  202 ILE B CG2  
13242 C CD1  . ILE B 199 ? 0.137662  0.165156  0.671713 0.014567    0.0756691   0.0147638   202 ILE B CD1  
13243 H H    . ILE B 199 ? 0.159337  0.16873   0.699505 0.0126124   0.0760626   0.0117596   202 ILE B H    
13244 H HA   . ILE B 199 ? 0.142855  0.160627  0.689126 0.00798653  0.0784092   0.00614435  202 ILE B HA   
13245 H HB   . ILE B 199 ? 0.133994  0.155332  0.677361 0.0129703   0.0754655   0.0121248   202 ILE B HB   
13246 H HG12 . ILE B 199 ? 0.136476  0.159088  0.671986 0.0103442   0.0777123   0.0095247   202 ILE B HG12 
13247 H HG13 . ILE B 199 ? 0.137227  0.155025  0.669878 0.0134982   0.0776112   0.0125914   202 ILE B HG13 
13248 H HG21 . ILE B 199 ? 0.130765  0.161685  0.678229 0.00931303  0.0740942   0.00972327  202 ILE B HG21 
13249 H HG22 . ILE B 199 ? 0.131524  0.158301  0.680198 0.00691191  0.0759157   0.00560369  202 ILE B HG22 
13250 H HG23 . ILE B 199 ? 0.127588  0.154491  0.680727 0.00835523  0.0743306   0.00772601  202 ILE B HG23 
13251 H HD11 . ILE B 199 ? 0.135862  0.16297   0.670414 0.0168405   0.0755539   0.0168636   202 ILE B HD11 
13252 H HD12 . ILE B 199 ? 0.13991   0.166746  0.669023 0.0154668   0.0760377   0.0158257   202 ILE B HD12 
13253 H HD13 . ILE B 199 ? 0.135283  0.167086  0.672436 0.0128658   0.074566    0.013904    202 ILE B HD13 
13254 N N    . ALA B 200 ? 0.110528  0.129433  0.670184 0.00593409  0.076918    0.00311171  203 ALA B N    
13255 C CA   . ALA B 200 ? 0.110425  0.129611  0.677791 0.00489388  0.0757941   0.00152637  203 ALA B CA   
13256 C C    . ALA B 200 ? 0.10214   0.124332  0.67056  0.00331438  0.0758515   -0.00085076 203 ALA B C    
13257 O O    . ALA B 200 ? 0.10249   0.125398  0.66745  0.00220491  0.0775928   -0.00296087 203 ALA B O    
13258 C CB   . ALA B 200 ? 0.0998224 0.116576  0.673728 0.00409747  0.0766178   0.00012862  203 ALA B CB   
13259 H H    . ALA B 200 ? 0.116819  0.136085  0.6747   0.00519023  0.0785568   0.00185494  203 ALA B H    
13260 H HA   . ALA B 200 ? 0.105087  0.123678  0.672531 0.00581612  0.0740811   0.00342371  203 ALA B HA   
13261 H HB1  . ALA B 200 ? 0.102832  0.117274  0.675874 0.00461948  0.0757184   0.00190693  203 ALA B HB1  
13262 H HB2  . ALA B 200 ? 0.104613  0.121941  0.678547 0.0034193   0.0789122   -0.00150631 203 ALA B HB2  
13263 H HB3  . ALA B 200 ? 0.101353  0.118093  0.68036  0.00371176  0.0757314   -0.00073195 203 ALA B HB3  
13264 N N    . VAL B 201 ? 0.096189  0.119096  0.668559 0.00293415  0.073703    -0.00036515 204 VAL B N    
13265 C CA   . VAL B 201 ? 0.0945117 0.118901  0.668413 0.00080873  0.0728978   -0.00246155 204 VAL B CA   
13266 C C    . VAL B 201 ? 0.0858049 0.107446  0.666905 0.0002232   0.0719347   -0.00365403 204 VAL B C    
13267 O O    . VAL B 201 ? 0.0829816 0.103573  0.666938 0.00117406  0.0702537   -0.00126608 204 VAL B O    
13268 C CB   . VAL B 201 ? 0.0897943 0.118929  0.660724 0.00042624  0.0707503   0.0003106   204 VAL B CB   
13269 C CG1  . VAL B 201 ? 0.090541  0.120836  0.663261 0.00228724  0.0694725   0.00434059  204 VAL B CG1  
13270 C CG2  . VAL B 201 ? 0.0933518 0.123654  0.665175 -0.00275717 0.0690413   -0.00156943 204 VAL B CG2  
13271 H H    . VAL B 201 ? 0.0946738 0.116509  0.668324 0.0038426   0.0725876   0.00140844  204 VAL B H    
13272 H HA   . VAL B 201 ? 0.0958598 0.119615  0.667858 -5.732e-05  0.0744168   -0.00479451 204 VAL B HA   
13273 H HB   . VAL B 201 ? 0.0928299 0.123421  0.659397 0.00106041  0.0713461   0.00105796  204 VAL B HB   
13274 H HG11 . VAL B 201 ? 0.0884119 0.116904  0.66494  0.0016403   0.0687344   0.00387541  204 VAL B HG11 
13275 H HG12 . VAL B 201 ? 0.0888794 0.117479  0.65947  0.00419053  0.0703086   0.00551986  204 VAL B HG12 
13276 H HG13 . VAL B 201 ? 0.0894843 0.123657  0.661354 0.00221322  0.0686024   0.00634417  204 VAL B HG13 
13277 H HG21 . VAL B 201 ? 0.093221  0.127437  0.663882 -0.00319192 0.067507    0.00064142  204 VAL B HG21 
13278 H HG22 . VAL B 201 ? 0.0967529 0.125233  0.665976 -0.00381186 0.0700831   -0.00428474 204 VAL B HG22 
13279 H HG23 . VAL B 201 ? 0.0923945 0.12096   0.668282 -0.00339117 0.0683692   -0.00213271 204 VAL B HG23 
13280 N N    . SER B 202 ? 0.0873103 0.106845  0.67043  -0.00122004 0.0729982   -0.00730602 205 SER B N    
13281 C CA   . SER B 202 ? 0.0958403 0.112088  0.685852 -0.00149804 0.0721164   -0.0085187  205 SER B CA   
13282 C C    . SER B 202 ? 0.10303   0.11703   0.691965 -0.00387083 0.0716232   -0.0114753  205 SER B C    
13283 O O    . SER B 202 ? 0.106689  0.118776  0.691426 -0.00477023 0.0737591   -0.0148274  205 SER B O    
13284 C CB   . SER B 202 ? 0.087961  0.101973  0.683901 0.00011668  0.0742958   -0.00977763 205 SER B CB   
13285 O OG   . SER B 202 ? 0.095254  0.106281  0.698511 0.00038803  0.072874    -0.0101245  205 SER B OG   
13286 H H    . SER B 202 ? 0.0928229 0.112301  0.672534 -0.00193955 0.0743519   -0.00911696 205 SER B H    
13287 H HA   . SER B 202 ? 0.0908296 0.107562  0.682315 -0.00121384 0.0700744   -0.00603991 205 SER B HA   
13288 H HB2  . SER B 202 ? 0.0886793 0.103685  0.684544 0.00103891  0.0740257   -0.00774314 205 SER B HB2  
13289 H HB3  . SER B 202 ? 0.094278  0.107747  0.689029 4.195e-05   0.0769494   -0.0121664  205 SER B HB3  
13291 N N    . ASN B 203 ? 0.118094  0.131312  0.709793 -0.00516975 0.0687052   -0.0101495  206 ASN B N    
13292 C CA   . ASN B 203 ? 0.137567  0.147729  0.727701 -0.00815738 0.067341    -0.0124886  206 ASN B CA   
13293 C C    . ASN B 203 ? 0.133468  0.13756   0.729351 -0.00802786 0.066875    -0.0140421  206 ASN B C    
13294 O O    . ASN B 203 ? 0.134484  0.138353  0.735955 -0.00638571 0.0658828   -0.0116745  206 ASN B O    
13295 C CB   . ASN B 203 ? 0.134216  0.148539  0.722889 -0.0108606  0.0638206   -0.00920443 206 ASN B CB   
13296 C CG   . ASN B 203 ? 0.137995  0.15863   0.721482 -0.0113257  0.0634501   -0.00727571 206 ASN B CG   
13297 O OD1  . ASN B 203 ? 0.145733  0.166587  0.724832 -0.0101469  0.0656221   -0.00886425 206 ASN B OD1  
13298 N ND2  . ASN B 203 ? 0.132008  0.158202  0.71646  -0.012816   0.0608639   -0.00330458 206 ASN B ND2  
13299 H H    . ASN B 203 ? 0.113227  0.127249  0.707328 -0.00437915 0.0674565   -0.00766354 206 ASN B H    
13300 H HA   . ASN B 203 ? 0.137683  0.146472  0.723713 -0.00882427 0.0687945   -0.0150922  206 ASN B HA   
13301 H HB2  . ASN B 203 ? 0.132142  0.147665  0.724101 -0.0100177  0.0629035   -0.00648889 206 ASN B HB2  
13302 H HB3  . ASN B 203 ? 0.140534  0.152004  0.728655 -0.0132439  0.0625347   -0.0107283  206 ASN B HB3  
13303 H HD21 . ASN B 203 ? 0.133415  0.163621  0.715494 -0.0132154  0.0602826   -0.00197011 206 ASN B HD21 
13304 H HD22 . ASN B 203 ? 0.132265  0.158384  0.719999 -0.0133632  0.0597962   -0.00175468 206 ASN B HD22 
13305 N N    . THR B 204 ? 0.147265  0.145541  0.740713 -0.00989154 0.0671906   -0.0178444  207 THR B N    
13306 C CA   . THR B 204 ? 0.147586  0.138905  0.745605 -0.00983924 0.0665048   -0.0193053  207 THR B CA   
13307 C C    . THR B 204 ? 0.169048  0.155043  0.76166  -0.0140309  0.0642322   -0.0213952  207 THR B C    
13308 O O    . THR B 204 ? 0.180175  0.166864  0.765261 -0.0165299  0.0639791   -0.0229043  207 THR B O    
13309 C CB   . THR B 204 ? 0.140445  0.127426  0.742616 -0.00623149 0.0706389   -0.0225256  207 THR B CB   
13310 O OG1  . THR B 204 ? 0.142258  0.12523   0.751493 -0.00524394 0.0688165   -0.0214361  207 THR B OG1  
13311 C CG2  . THR B 204 ? 0.142298  0.122812  0.738006 -0.00653877 0.0741856   -0.027899   207 THR B CG2  
13312 H H    . THR B 204 ? 0.149078  0.146961  0.737246 -0.0112209  0.0677551   -0.0195987  207 THR B H    
13313 H HA   . THR B 204 ? 0.144522  0.137336  0.746611 -0.00947102 0.0646269   -0.0163757  207 THR B HA   
13314 H HB   . THR B 204 ? 0.135656  0.126681  0.740084 -0.00432345 0.0720752   -0.0213235  207 THR B HB   
13316 H HG21 . THR B 204 ? 0.145884  0.125441  0.744918 -0.00372376 0.0776151   -0.0292983  207 THR B HG21 
13317 H HG22 . THR B 204 ? 0.152054  0.126883  0.74623  -0.00796779 0.0729548   -0.029411   207 THR B HG22 
13318 H HG23 . THR B 204 ? 0.146758  0.129368  0.736202 -0.00812583 0.0742788   -0.0282959  207 THR B HG23 
13319 N N    . PHE B 205 ? 0.172746  0.153118  0.768842 -0.015087   0.0620601   -0.0210947  208 PHE B N    
13320 C CA   . PHE B 205 ? 0.188935  0.161731  0.780086 -0.0192073  0.0598064   -0.0234419  208 PHE B CA   
13321 C C    . PHE B 205 ? 0.212463  0.174034  0.802562 -0.0169254  0.0629794   -0.0286842  208 PHE B C    
13322 O O    . PHE B 205 ? 0.211344  0.171138  0.808792 -0.0128302  0.0649111   -0.028536   208 PHE B O    
13323 C CB   . PHE B 205 ? 0.175947  0.147711  0.770985 -0.021984   0.055683    -0.0198481  208 PHE B CB   
13324 C CG   . PHE B 205 ? 0.164874  0.146262  0.760766 -0.024998   0.0526152   -0.0144737  208 PHE B CG   
13325 C CD1  . PHE B 205 ? 0.162179  0.148618  0.752994 -0.0285996  0.0509794   -0.0140716  208 PHE B CD1  
13326 C CD2  . PHE B 205 ? 0.154278  0.139579  0.755966 -0.0238839  0.0515965   -0.0095857  208 PHE B CD2  
13327 C CE1  . PHE B 205 ? 0.163297  0.159207  0.756527 -0.0310346  0.0484902   -0.00866978 208 PHE B CE1  
13328 C CE2  . PHE B 205 ? 0.152791  0.146876  0.755279 -0.0259149  0.0499641   -0.00454562 208 PHE B CE2  
13329 C CZ   . PHE B 205 ? 0.158386  0.158168  0.757588 -0.0294668  0.0484874   -0.00394307 208 PHE B CZ   
13330 H H    . PHE B 205 ? 0.169779  0.150568  0.771173 -0.0133111  0.0617502   -0.0192379  208 PHE B H    
13331 H HA   . PHE B 205 ? 0.190385  0.164881  0.775911 -0.0217899  0.0589251   -0.0240233  208 PHE B HA   
13332 H HB2  . PHE B 205 ? 0.174843  0.145379  0.775093 -0.0193077  0.0562857   -0.018852   208 PHE B HB2  
13333 H HB3  . PHE B 205 ? 0.186444  0.151251  0.77838  -0.0244242  0.054496    -0.0219916  208 PHE B HB3  
13334 H HD1  . PHE B 205 ? 0.171086  0.153831  0.756725 -0.0297122  0.0513101   -0.0173836  208 PHE B HD1  
13335 H HD2  . PHE B 205 ? 0.155615  0.137512  0.760543 -0.0215195  0.0521981   -0.00959172 208 PHE B HD2  
13336 H HE1  . PHE B 205 ? 0.163419  0.163281  0.754102 -0.0334533  0.0470416   -0.00805781 208 PHE B HE1  
13337 H HE2  . PHE B 205 ? 0.14959   0.145327  0.75493  -0.0251126  0.0496701   -0.00133266 208 PHE B HE2  
13338 H HZ   . PHE B 205 ? 0.153322  0.159836  0.754147 -0.0304735  0.0476616   -0.00016496 208 PHE B HZ   
13339 N N    . LEU B 206 ? 0.246266  0.200013  0.826915 -0.0195067  0.0634172   -0.0331025  209 LEU B N    
13340 C CA   . LEU B 206 ? 0.273478  0.214483  0.850687 -0.0174897  0.0668076   -0.0384626  209 LEU B CA   
13341 C C    . LEU B 206 ? 0.265305  0.195689  0.837942 -0.0219422  0.0627579   -0.0396409  209 LEU B C    
13342 O O    . LEU B 206 ? 0.271918  0.202105  0.837069 -0.0277725  0.058692    -0.0393916  209 LEU B O    
13343 C CB   . LEU B 206 ? 0.320253  0.258131  0.886712 -0.0174864  0.070519    -0.0429386  209 LEU B CB   
13344 C CG   . LEU B 206 ? 0.358658  0.297666  0.928545 -0.0113416  0.0776949   -0.0450088  209 LEU B CG   
13345 C CD1  . LEU B 206 ? 0.328135  0.279515  0.910479 -0.00815634 0.0779069   -0.0401233  209 LEU B CD1  
13346 C CD2  . LEU B 206 ? 0.375802  0.312846  0.933305 -0.0124341  0.0806994   -0.0484198  209 LEU B CD2  
13347 H H    . LEU B 206 ? 0.245043  0.201127  0.820648 -0.0227063  0.0614231   -0.0326871  209 LEU B H    
13348 H HA   . LEU B 206 ? 0.2701    0.21104   0.854246 -0.0133957  0.0692988   -0.0382662  209 LEU B HA   
13349 H HB2  . LEU B 206 ? 0.313585  0.257758  0.87703  -0.0200131  0.0684256   -0.041176   209 LEU B HB2  
13350 H HB3  . LEU B 206 ? 0.330193  0.258427  0.889283 -0.0194425  0.0701705   -0.0462087  209 LEU B HB3  
13351 H HG   . LEU B 206 ? 0.356567  0.288154  0.928024 -0.00884658 0.0802232   -0.0473889  209 LEU B HG   
13352 H HD11 . LEU B 206 ? 0.326656  0.277302  0.916057 -0.0069226  0.076629    -0.0385553  209 LEU B HD11 
13353 H HD12 . LEU B 206 ? 0.323649  0.276693  0.907625 -0.00511919 0.082124    -0.0411495  209 LEU B HD12 
13354 H HD13 . LEU B 206 ? 0.321891  0.279842  0.903188 -0.0104537  0.0750458   -0.0374135  209 LEU B HD13 
13355 H HD21 . LEU B 206 ? 0.385489  0.312622  0.934819 -0.0137079  0.0812841   -0.0520663  209 LEU B HD21 
13356 H HD22 . LEU B 206 ? 0.36757   0.310327  0.922227 -0.0154651  0.0774349   -0.0462962  209 LEU B HD22 
13357 H HD23 . LEU B 206 ? 0.369882  0.309462  0.930144 -0.00887293 0.0852778   -0.0489449  209 LEU B HD23 
13358 N N    . PHE B 207 ? 0.261055  0.182433  0.838066 -0.0192378  0.0638021   -0.040861   210 PHE B N    
13359 C CA   . PHE B 207 ? 0.272372  0.180923  0.844538 -0.0229202  0.0605203   -0.0424561  210 PHE B CA   
13360 C C    . PHE B 207 ? 0.304508  0.197568  0.870075 -0.019574   0.0652691   -0.0488745  210 PHE B C    
13361 O O    . PHE B 207 ? 0.317237  0.211104  0.887075 -0.0131236  0.0713813   -0.0507541  210 PHE B O    
13362 C CB   . PHE B 207 ? 0.260782  0.170389  0.843414 -0.0220261  0.0577527   -0.0379656  210 PHE B CB   
13363 C CG   . PHE B 207 ? 0.244967  0.168987  0.833754 -0.0242095  0.0543286   -0.0315894  210 PHE B CG   
13364 C CD1  . PHE B 207 ? 0.243304  0.170923  0.828301 -0.031036   0.0494949   -0.0288143  210 PHE B CD1  
13365 C CD2  . PHE B 207 ? 0.220759  0.154651  0.818527 -0.0195505  0.0561123   -0.0283518  210 PHE B CD2  
13366 C CE1  . PHE B 207 ? 0.219492  0.160036  0.810033 -0.0322383  0.0474528   -0.0229284  210 PHE B CE1  
13367 C CE2  . PHE B 207 ? 0.209713  0.15487   0.811025 -0.0211919  0.0535562   -0.0228986  210 PHE B CE2  
13368 C CZ   . PHE B 207 ? 0.207408  0.156069  0.80512  -0.0271323  0.0497418   -0.0202357  210 PHE B CZ   
13369 H H    . PHE B 207 ? 0.258743  0.181889  0.842269 -0.0148797  0.0665507   -0.0405092  210 PHE B H    
13370 H HA   . PHE B 207 ? 0.277938  0.18667   0.844159 -0.0281244  0.0570085   -0.0420412  210 PHE B HA   
13371 H HB2  . PHE B 207 ? 0.260234  0.168856  0.848623 -0.0170515  0.0607255   -0.0384349  210 PHE B HB2  
13372 H HB3  . PHE B 207 ? 0.271264  0.172331  0.850541 -0.0248978  0.0553123   -0.0386703  210 PHE B HB3  
13373 H HD1  . PHE B 207 ? 0.250794  0.171662  0.829625 -0.034783   0.0476602   -0.0308004  210 PHE B HD1  
13374 H HD2  . PHE B 207 ? 0.222894  0.155322  0.824256 -0.0152542  0.059078    -0.0297936  210 PHE B HD2  
13375 H HE1  . PHE B 207 ? 0.222453  0.166171  0.811578 -0.0366078  0.0445356   -0.0206945  210 PHE B HE1  
13376 H HE2  . PHE B 207 ? 0.201048  0.151495  0.807243 -0.0182206  0.0545242   -0.0208821  210 PHE B HE2  
13377 H HZ   . PHE B 207 ? 0.20055   0.15687   0.800834 -0.0277629  0.0486302   -0.0163999  210 PHE B HZ   
13378 N N    . ASP B 208 ? 0.325829  0.204651  0.881441 -0.0238261  0.0626444   -0.0519255  211 ASP B N    
13379 C CA   . ASP B 208 ? 0.374272  0.235648  0.921786 -0.0205959  0.0671977   -0.0582043  211 ASP B CA   
13380 C C    . ASP B 208 ? 0.37859   0.232461  0.935022 -0.0160765  0.0680791   -0.0574572  211 ASP B C    
13381 O O    . ASP B 208 ? 0.417464  0.260903  0.972784 -0.0101241  0.073933    -0.0615907  211 ASP B O    
13382 C CB   . ASP B 208 ? 0.395222  0.242173  0.925385 -0.0274012  0.0638266   -0.0623864  211 ASP B CB   
13383 C CG   . ASP B 208 ? 0.406752  0.257285  0.925376 -0.031097   0.0635666   -0.0643253  211 ASP B CG   
13384 O OD1  . ASP B 208 ? 0.418149  0.273908  0.937167 -0.0260836  0.0696412   -0.0658933  211 ASP B OD1  
13385 O OD2  . ASP B 208 ? 0.422446  0.27038   0.931867 -0.0392019  0.0570302   -0.0639686  211 ASP B OD2  
13386 H H    . ASP B 208 ? 0.331109  0.210698  0.884679 -0.0289579  0.0579158   -0.0499718  211 ASP B H    
13387 H HA   . ASP B 208 ? 0.367979  0.231111  0.91495  -0.0165669  0.0722977   -0.060335   211 ASP B HA   
13388 H HB2  . ASP B 208 ? 0.396781  0.243674  0.927812 -0.0322495  0.05838     -0.0597601  211 ASP B HB2  
13389 H HB3  . ASP B 208 ? 0.410901  0.244616  0.935582 -0.0249306  0.0668549   -0.0664444  211 ASP B HB3  
13390 N N    . GLU B 209 ? 0.366585  0.22606   0.932094 -0.0183662  0.0627433   -0.0519051  212 GLU B N    
13391 C CA   . GLU B 209 ? 0.387431  0.236963  0.958528 -0.0157492  0.0619079   -0.0510336  212 GLU B CA   
13392 C C    . GLU B 209 ? 0.392586  0.247927  0.978245 -0.00705907 0.0660709   -0.0490651  212 GLU B C    
13393 O O    . GLU B 209 ? 0.437752  0.284578  1.02866  -0.00393981 0.065594    -0.0482709  212 GLU B O    
13394 C CB   . GLU B 209 ? 0.370511  0.22043   0.942989 -0.022506   0.0543893   -0.0461064  212 GLU B CB   
13395 C CG   . GLU B 209 ? 0.331237  0.199557  0.913591 -0.0240381  0.0513739   -0.0392632  212 GLU B CG   
13396 C CD   . GLU B 209 ? 0.311095  0.189998  0.888688 -0.0308458  0.0480914   -0.0372786  212 GLU B CD   
13397 O OE1  . GLU B 209 ? 0.275534  0.163275  0.858009 -0.0346589  0.044005    -0.0315193  212 GLU B OE1  
13398 O OE2  . GLU B 209 ? 0.30482   0.182443  0.873432 -0.0322303  0.0497397   -0.0413924  212 GLU B OE2  
13399 H H    . GLU B 209 ? 0.359529  0.22892   0.927538 -0.0214463  0.0597306   -0.0484792  212 GLU B H    
13400 H HA   . GLU B 209 ? 0.399716  0.235786  0.962892 -0.0154017  0.0635227   -0.0552863  212 GLU B HA   
13401 H HB2  . GLU B 209 ? 0.375506  0.217295  0.950604 -0.0206842  0.0539508   -0.0457938  212 GLU B HB2  
13402 H HB3  . GLU B 209 ? 0.377258  0.222093  0.940777 -0.0279937  0.0517884   -0.0476138  212 GLU B HB3  
13403 H HG2  . GLU B 209 ? 0.323449  0.19878   0.91217  -0.0191612  0.0544266   -0.038705   212 GLU B HG2  
13404 H HG3  . GLU B 209 ? 0.331198  0.197885  0.917631 -0.0250125  0.0485533   -0.0360857  212 GLU B HG3  
13405 N N    . GLY B 210 ? 0.373029  0.242331  0.96564  -0.00337217 0.0695637   -0.0478474  213 GLY B N    
13406 C CA   . GLY B 210 ? 0.36884   0.243361  0.975558 0.00444712  0.0732562   -0.0460298  213 GLY B CA   
13407 C C    . GLY B 210 ? 0.334131  0.218296  0.952675 0.00427917  0.0680886   -0.039164   213 GLY B C    
13408 O O    . GLY B 210 ? 0.325179  0.20979   0.941011 -0.00124453 0.0623543   -0.0359617  213 GLY B O    
13409 H H    . GLY B 210 ? 0.369845  0.24557   0.958669 -0.00589689 0.0693875   -0.0479018  213 GLY B H    
13410 H HA2  . GLY B 210 ? 0.358588  0.239725  0.966639 0.00666051  0.076996    -0.0469839  213 GLY B HA2  
13411 H HA3  . GLY B 210 ? 0.37434   0.238977  0.981382 0.00790352  0.0756801   -0.0483453  213 GLY B HA3  
13412 N N    . LYS B 211 ? 0.317879  0.209183  0.949419 0.0103179   0.0701883   -0.0367437  214 LYS B N    
13413 C CA   . LYS B 211 ? 0.303592  0.205916  0.944911 0.0102539   0.0657835   -0.0304337  214 LYS B CA   
13414 C C    . LYS B 211 ? 0.304051  0.200302  0.946509 0.00788925  0.0596417   -0.0265252  214 LYS B C    
13415 O O    . LYS B 211 ? 0.288733  0.191785  0.931489 0.00433315  0.055084    -0.0218628  214 LYS B O    
13416 C CB   . LYS B 211 ? 0.297614  0.206609  0.952887 0.0171594   0.0688953   -0.0288916  214 LYS B CB   
13417 C CG   . LYS B 211 ? 0.289682  0.207793  0.954834 0.0174382   0.0637256   -0.0224003  214 LYS B CG   
13418 C CD   . LYS B 211 ? 0.287978  0.213454  0.967736 0.0235145   0.0661208   -0.020573   214 LYS B CD   
13419 C CE   . LYS B 211 ? 0.274138  0.207844  0.960978 0.0226778   0.0602104   -0.014372   214 LYS B CE   
13420 N NZ   . LYS B 211 ? 0.277986  0.219141  0.979491 0.0275879   0.0614404   -0.0120896  214 LYS B NZ   
13421 H H    . LYS B 211 ? 0.32446   0.21336   0.958717 0.0146556   0.074586    -0.0390815  214 LYS B H    
13422 H HA   . LYS B 211 ? 0.295255  0.205171  0.93335  0.00715145  0.0647389   -0.0293339  214 LYS B HA   
13423 H HB2  . LYS B 211 ? 0.295739  0.209812  0.950323 0.0180956   0.0726883   -0.0307458  214 LYS B HB2  
13424 H HB3  . LYS B 211 ? 0.307031  0.208856  0.965657 0.0207995   0.070845    -0.0303478  214 LYS B HB3  
13425 H HG2  . LYS B 211 ? 0.293155  0.205848  0.958814 0.0166978   0.0600931   -0.0204035  214 LYS B HG2  
13426 H HG3  . LYS B 211 ? 0.282965  0.20734   0.94412  0.0140849   0.0620761   -0.0210175  214 LYS B HG3  
13427 H HD2  . LYS B 211 ? 0.284069  0.214204  0.963299 0.0243299   0.0702834   -0.0226907  214 LYS B HD2  
13428 H HD3  . LYS B 211 ? 0.293696  0.21344   0.978662 0.0272287   0.0675213   -0.0212971  214 LYS B HD3  
13429 H HE2  . LYS B 211 ? 0.279713  0.208452  0.966392 0.0218346   0.0561819   -0.0121651  214 LYS B HE2  
13430 H HE3  . LYS B 211 ? 0.270392  0.209132  0.951695 0.0193823   0.0592013   -0.0137271  214 LYS B HE3  
13431 H HZ1  . LYS B 211 ? 0.281307  0.218331  0.98884  0.031031    0.0624957   -0.0123871  214 LYS B HZ1  
13432 H HZ2  . LYS B 211 ? 0.272721  0.218658  0.974456 0.0281913   0.0653021   -0.0138781  214 LYS B HZ2  
13433 H HZ3  . LYS B 211 ? 0.270071  0.215123  0.97455  0.0265753   0.0572517   -0.00838876 214 LYS B HZ3  
13434 N N    . LYS B 212 ? 0.321446  0.204361  0.96438  0.0102707   0.059866    -0.0281826  215 LYS B N    
13435 C CA   . LYS B 212 ? 0.332373  0.208629  0.977138 0.00868057  0.0542241   -0.0241014  215 LYS B CA   
13436 C C    . LYS B 212 ? 0.324643  0.197514  0.958373 0.00037365  0.0500333   -0.0232665  215 LYS B C    
13437 O O    . LYS B 212 ? 0.320684  0.194997  0.955579 -0.00274656 0.0450657   -0.0180744  215 LYS B O    
13438 C CB   . LYS B 212 ? 0.390356  0.251925  1.0378   0.0135974   0.0557706   -0.026241   215 LYS B CB   
13439 C CG   . LYS B 212 ? 0.421962  0.28685   1.082    0.0223383   0.0605711   -0.0268485  215 LYS B CG   
13440 C CD   . LYS B 212 ? 0.456676  0.306939  1.12025  0.0280953   0.0623679   -0.0284553  215 LYS B CD   
13441 C CE   . LYS B 212 ? 0.489946  0.331504  1.15414  0.0262644   0.0556001   -0.0240941  215 LYS B CE   
13442 N NZ   . LYS B 212 ? 0.479023  0.331224  1.15172  0.0252701   0.0496107   -0.0170242  215 LYS B NZ   
13443 H H    . LYS B 212 ? 0.331095  0.208368  0.97261  0.0129943   0.0637648   -0.0319005  215 LYS B H    
13444 H HA   . LYS B 212 ? 0.327193  0.210482  0.978786 0.00980245  0.051954    -0.0200355  215 LYS B HA   
13445 H HB2  . LYS B 212 ? 0.396804  0.249797  1.03593  0.0120258   0.0576034   -0.0302649  215 LYS B HB2  
13446 H HB3  . LYS B 212 ? 0.390252  0.247687  1.03912  0.0125292   0.0517124   -0.0230549  215 LYS B HB3  
13447 H HG2  . LYS B 212 ? 0.408166  0.281647  1.07632  0.0234115   0.0581904   -0.0227476  215 LYS B HG2  
13448 H HG3  . LYS B 212 ? 0.415643  0.284111  1.07381  0.0233428   0.0650408   -0.0300232  215 LYS B HG3  
13449 H HD2  . LYS B 212 ? 0.456119  0.310739  1.12985  0.0337806   0.0651384   -0.0278148  215 LYS B HD2  
13450 H HD3  . LYS B 212 ? 0.46887   0.310298  1.12406  0.0277247   0.065623    -0.0330896  215 LYS B HD3  
13451 H HE2  . LYS B 212 ? 0.493379  0.32657   1.16135  0.0309448   0.0570815   -0.0248713  215 LYS B HE2  
13452 H HE3  . LYS B 212 ? 0.488072  0.323355  1.14227  0.0210143   0.053667    -0.0252207  215 LYS B HE3  
13453 H HZ1  . LYS B 212 ? 0.472273  0.331661  1.15392  0.0292663   0.0509903   -0.0158912  215 LYS B HZ1  
13454 H HZ2  . LYS B 212 ? 0.470308  0.328123  1.13817  0.0205915   0.0477908   -0.0160122  215 LYS B HZ2  
13455 H HZ3  . LYS B 212 ? 0.483519  0.329142  1.15715  0.0253364   0.0462674   -0.0146197  215 LYS B HZ3  
13456 N N    . LEU B 213 ? 0.300299  0.168945  0.923374 -0.00335976 0.0519927   -0.0280294  216 LEU B N    
13457 C CA   . LEU B 213 ? 0.296673  0.161176  0.910196 -0.0115318  0.0478332   -0.0273605  216 LEU B CA   
13458 C C    . LEU B 213 ? 0.273745  0.1523    0.884215 -0.0165331  0.0467146   -0.0254588  216 LEU B C    
13459 O O    . LEU B 213 ? 0.27426   0.152721  0.879588 -0.0234029  0.0428907   -0.0233559  216 LEU B O    
13460 C CB   . LEU B 213 ? 0.312524  0.161203  0.915383 -0.0131128  0.0494671   -0.0335322  216 LEU B CB   
13461 C CG   . LEU B 213 ? 0.32642   0.158127  0.930119 -0.0089601  0.0501271   -0.0353201  216 LEU B CG   
13462 C CD1  . LEU B 213 ? 0.348152  0.164579  0.939472 -0.00938368 0.0533911   -0.0425644  216 LEU B CD1  
13463 C CD2  . LEU B 213 ? 0.33236   0.157573  0.935888 -0.0137088  0.0439727   -0.0306573  216 LEU B CD2  
13464 H H    . LEU B 213 ? 0.307174  0.175509  0.928946 -0.00091018 0.0558879   -0.0315827  216 LEU B H    
13465 H HA   . LEU B 213 ? 0.297108  0.158969  0.912889 -0.0128413  0.0445022   -0.0238665  216 LEU B HA   
13466 H HB2  . LEU B 213 ? 0.312962  0.163399  0.913408 -0.0111     0.0532237   -0.0370452  216 LEU B HB2  
13467 H HB3  . LEU B 213 ? 0.315869  0.162998  0.912394 -0.0192374  0.0464029   -0.0330581  216 LEU B HB3  
13468 H HG   . LEU B 213 ? 0.323458  0.158045  0.935465 -0.00286844 0.0525504   -0.0346841  216 LEU B HG   
13469 H HD11 . LEU B 213 ? 0.345076  0.165307  0.936338 -0.00606749 0.0577526   -0.0453557  216 LEU B HD11 
13470 H HD12 . LEU B 213 ? 0.358569  0.163179  0.949665 -0.00662322 0.0539967   -0.0438237  216 LEU B HD12 
13471 H HD13 . LEU B 213 ? 0.351332  0.165498  0.934603 -0.0157656  0.0505063   -0.0430534  216 LEU B HD13 
13472 H HD21 . LEU B 213 ? 0.321292  0.155165  0.931745 -0.0130422  0.0422125   -0.0261568  216 LEU B HD21 
13473 H HD22 . LEU B 213 ? 0.335113  0.159019  0.931719 -0.0199962  0.0414971   -0.0307214  216 LEU B HD22 
13474 H HD23 . LEU B 213 ? 0.343185  0.156581  0.946385 -0.0111711  0.044287    -0.0319448  216 LEU B HD23 
13475 N N    . GLN B 214 ? 0.259027  0.149354  0.87292  -0.0132385  0.050003    -0.0259044  217 GLN B N    
13476 C CA   . GLN B 214 ? 0.23964   0.142269  0.850059 -0.0172538  0.0493852   -0.0244626  217 GLN B CA   
13477 C C    . GLN B 214 ? 0.227366  0.138127  0.841404 -0.0201583  0.0453698   -0.0177997  217 GLN B C    
13478 O O    . GLN B 214 ? 0.210496  0.12      0.830703 -0.0175824  0.0438495   -0.0143491  217 GLN B O    
13479 C CB   . GLN B 214 ? 0.241228  0.153269  0.854004 -0.0129793  0.053837    -0.0262381  217 GLN B CB   
13480 C CG   . GLN B 214 ? 0.232653  0.153232  0.855928 -0.00805635 0.0543017   -0.0224386  217 GLN B CG   
13481 C CD   . GLN B 214 ? 0.236971  0.165318  0.86244  -0.00428313 0.0588865   -0.0244818  217 GLN B CD   
13482 O OE1  . GLN B 214 ? 0.266534  0.190295  0.889099 -0.00216278 0.0633145   -0.0293847  217 GLN B OE1  
13483 N NE2  . GLN B 214 ? 0.226945  0.166319  0.856241 -0.00368434 0.0581232   -0.0207952  217 GLN B NE2  
13484 H H    . GLN B 214 ? 0.256695  0.147449  0.875466 -0.00837329 0.052672    -0.0269187  217 GLN B H    
13485 H HA   . GLN B 214 ? 0.249612  0.148357  0.852957 -0.0212359  0.0486139   -0.0265738  217 GLN B HA   
13486 H HB2  . GLN B 214 ? 0.235593  0.153689  0.844392 -0.015924   0.0534081   -0.0259293  217 GLN B HB2  
13487 H HB3  . GLN B 214 ? 0.247138  0.153321  0.857848 -0.0106651  0.0569591   -0.0302999  217 GLN B HB3  
13488 H HG2  . GLN B 214 ? 0.238315  0.15345   0.866244 -0.00531208 0.0540632   -0.0221217  217 GLN B HG2  
13489 H HG3  . GLN B 214 ? 0.227898  0.153985  0.851798 -0.010204   0.0516433   -0.018637   217 GLN B HG3  
13490 H HE21 . GLN B 214 ? 0.222379  0.166592  0.851832 -0.00237016 0.0605089   -0.0217696  217 GLN B HE21 
13491 H HE22 . GLN B 214 ? 0.222176  0.163566  0.853326 -0.00461011 0.0553033   -0.0173522  217 GLN B HE22 
13492 N N    . PRO B 215 ? 0.220395  0.139494  0.830462 -0.0254609  0.0436393   -0.015556   218 PRO B N    
13493 C CA   . PRO B 215 ? 0.213249  0.140492  0.826189 -0.0276683  0.0410966   -0.00915597 218 PRO B CA   
13494 C C    . PRO B 215 ? 0.203736  0.139043  0.822187 -0.0223919  0.0426751   -0.00672431 218 PRO B C    
13495 O O    . PRO B 215 ? 0.180265  0.120873  0.799543 -0.0190708  0.0456139   -0.00912409 218 PRO B O    
13496 C CB   . PRO B 215 ? 0.209634  0.145569  0.81833  -0.0331848  0.0401095   -0.00782058 218 PRO B CB   
13497 C CG   . PRO B 215 ? 0.21894   0.148032  0.820943 -0.035472   0.0405205   -0.013667   218 PRO B CG   
13498 C CD   . PRO B 215 ? 0.219152  0.140138  0.82181  -0.0293098  0.0441158   -0.0187377  218 PRO B CD   
13499 H HA   . PRO B 215 ? 0.218651  0.140026  0.832151 -0.0292674  0.0389375   -0.00726546 218 PRO B HA   
13500 H HB2  . PRO B 215 ? 0.200655  0.145348  0.810538 -0.03145    0.0415219   -0.00660829 218 PRO B HB2  
13501 H HB3  . PRO B 215 ? 0.211038  0.147388  0.819871 -0.0368643  0.0378186   -0.00444191 218 PRO B HB3  
13502 H HG2  . PRO B 215 ? 0.214655  0.150475  0.814457 -0.0366951  0.0409795   -0.0139968  218 PRO B HG2  
13503 H HG3  . PRO B 215 ? 0.227057  0.149902  0.826407 -0.0395921  0.0380665   -0.0136465  218 PRO B HG3  
13504 H HD2  . PRO B 215 ? 0.215763  0.142181  0.818504 -0.0267398  0.0466793   -0.0202008  218 PRO B HD2  
13505 H HD3  . PRO B 215 ? 0.231994  0.143559  0.830121 -0.0305872  0.0440328   -0.0221753  218 PRO B HD3  
13506 N N    . GLU B 216 ? 0.215971  0.151561  0.837201 -0.022213   0.040428    -0.00165157 219 GLU B N    
13507 C CA   . GLU B 216 ? 0.210793  0.153825  0.834826 -0.0187833  0.0408737   0.00157582  219 GLU B CA   
13508 C C    . GLU B 216 ? 0.217265  0.17159   0.837943 -0.0205621  0.04236     0.00301171  219 GLU B C    
13509 O O    . GLU B 216 ? 0.192781  0.150123  0.810462 -0.0251966  0.0416535   0.00465686  219 GLU B O    
13510 C CB   . GLU B 216 ? 0.243728  0.182126  0.868497 -0.0195104  0.0377272   0.00667144  219 GLU B CB   
13511 C CG   . GLU B 216 ? 0.267581  0.210984  0.892827 -0.0167866  0.037231    0.0106754   219 GLU B CG   
13512 C CD   . GLU B 216 ? 0.312935  0.250112  0.937073 -0.0175657  0.0339779   0.0157423   219 GLU B CD   
13513 O OE1  . GLU B 216 ? 0.369213  0.297442  0.994315 -0.0189709  0.0319446   0.0158543   219 GLU B OE1  
13514 O OE2  . GLU B 216 ? 0.383238  0.323413  1.00438  -0.0168261  0.0334831   0.0196651   219 GLU B OE2  
13515 H H    . GLU B 216 ? 0.219445  0.14972   0.840058 -0.0244446  0.0384752   -0.00016055 219 GLU B H    
13516 H HA   . GLU B 216 ? 0.21556   0.158213  0.842726 -0.0150931  0.0421397   -0.00046927 219 GLU B HA   
13517 H HB2  . GLU B 216 ? 0.248459  0.179476  0.875557 -0.0181785  0.0366801   0.00564519  219 GLU B HB2  
13518 H HB3  . GLU B 216 ? 0.244709  0.183197  0.866765 -0.0233346  0.0368825   0.0085807   219 GLU B HB3  
13519 H HG2  . GLU B 216 ? 0.263239  0.213321  0.885796 -0.0178159  0.0385385   0.011766    219 GLU B HG2  
13520 H HG3  . GLU B 216 ? 0.26576   0.209609  0.894244 -0.0134155  0.0377363   0.00904317  219 GLU B HG3  
13521 N N    . ILE B 217 ? 0.208601  0.169297  0.830373 -0.016835   0.0443032   0.00269729  220 ILE B N    
13522 C CA   . ILE B 217 ? 0.198686  0.169313  0.817261 -0.0174563  0.0460318   0.00379787  220 ILE B CA   
13523 C C    . ILE B 217 ? 0.200001  0.173982  0.817557 -0.0159873  0.0455112   0.00884432  220 ILE B C    
13524 O O    . ILE B 217 ? 0.18821   0.15958   0.807632 -0.0127616  0.044791    0.0094508   220 ILE B O    
13525 C CB   . ILE B 217 ? 0.191146  0.165178  0.809945 -0.0146414  0.0488731   -0.00035159 220 ILE B CB   
13526 C CG1  . ILE B 217 ? 0.202704  0.171302  0.820603 -0.0156588  0.0499686   -0.00567356 220 ILE B CG1  
13527 C CG2  . ILE B 217 ? 0.192251  0.175795  0.807388 -0.0150448  0.0503986   0.00102766  220 ILE B CG2  
13528 C CD1  . ILE B 217 ? 0.201308  0.16967   0.814412 -0.0209824  0.0486088   -0.00618381 220 ILE B CD1  
13529 H H    . ILE B 217 ? 0.207333  0.166007  0.832142 -0.0138452  0.0444376   0.00196555  220 ILE B H    
13530 H HA   . ILE B 217 ? 0.200907  0.173265  0.817443 -0.0207023  0.0456846   0.00419263  220 ILE B HA   
13531 H HB   . ILE B 217 ? 0.192162  0.165155  0.813836 -0.0116827  0.049097    -0.00032824 220 ILE B HB   
13532 H HG12 . ILE B 217 ? 0.204493  0.166713  0.825064 -0.014549   0.049416    -0.00658738 220 ILE B HG12 
13533 H HG13 . ILE B 217 ? 0.198012  0.168854  0.815635 -0.0137815  0.0521848   -0.00801324 220 ILE B HG13 
13534 H HG21 . ILE B 217 ? 0.188974  0.173954  0.803448 -0.014001   0.0521065   -0.0017828  220 ILE B HG21 
13535 H HG22 . ILE B 217 ? 0.191252  0.176926  0.80455  -0.0179872  0.0496741   0.0022708   220 ILE B HG22 
13536 H HG23 . ILE B 217 ? 0.186184  0.171989  0.801306 -0.0133837  0.0503846   0.00364659  220 ILE B HG23 
13537 H HD11 . ILE B 217 ? 0.198509  0.173809  0.809874 -0.0220854  0.0487744   -0.0044965  220 ILE B HD11 
13538 H HD12 . ILE B 217 ? 0.208265  0.172582  0.819248 -0.0213338  0.0495081   -0.00998583 220 ILE B HD12 
13539 H HD13 . ILE B 217 ? 0.206084  0.171067  0.819815 -0.0230738  0.0465661   -0.00425121 220 ILE B HD13 
13540 N N    . LEU B 218 ? 0.216006  0.195395  0.83048  -0.0184785  0.0458539   0.0125727   221 LEU B N    
13541 C CA   . LEU B 218 ? 0.222404  0.204241  0.833807 -0.0170441  0.0463256   0.017364    221 LEU B CA   
13542 C C    . LEU B 218 ? 0.180272  0.170029  0.789156 -0.0147501  0.0489573   0.0171558   221 LEU B C    
13543 O O    . LEU B 218 ? 0.162767  0.157775  0.772224 -0.0157564  0.0501375   0.014721    221 LEU B O    
13544 C CB   . LEU B 218 ? 0.276515  0.259818  0.886492 -0.0206     0.0462057   0.0220641   221 LEU B CB   
13545 C CG   . LEU B 218 ? 0.309688  0.284453  0.920942 -0.0233127  0.0435479   0.0233836   221 LEU B CG   
13546 C CD1  . LEU B 218 ? 0.333568  0.311627  0.942828 -0.0263024  0.0445202   0.029206    221 LEU B CD1  
13547 C CD2  . LEU B 218 ? 0.356764  0.322799  0.967915 -0.0201708  0.0414118   0.023332    221 LEU B CD2  
13548 H H    . LEU B 218 ? 0.214627  0.19611   0.828776 -0.0211754  0.0458978   0.0121859   221 LEU B H    
13549 H HA   . LEU B 218 ? 0.22299   0.200029  0.834586 -0.0151617  0.0451054   0.0178221   221 LEU B HA   
13550 H HB2  . LEU B 218 ? 0.266692  0.255207  0.877494 -0.0227097  0.0469399   0.0217573   221 LEU B HB2  
13551 H HB3  . LEU B 218 ? 0.267734  0.252929  0.874766 -0.0191478  0.047382    0.0250709   221 LEU B HB3  
13552 H HG   . LEU B 218 ? 0.318427  0.291418  0.931842 -0.0253484  0.0426493   0.0207517   221 LEU B HG   
13553 H HD11 . LEU B 218 ? 0.324806  0.309443  0.935352 -0.0282116  0.045614    0.029506    221 LEU B HD11 
13554 H HD12 . LEU B 218 ? 0.332439  0.305106  0.942245 -0.0285442  0.0428566   0.0303464   221 LEU B HD12 
13555 H HD13 . LEU B 218 ? 0.325718  0.304477  0.931777 -0.0240729  0.0457652   0.0316578   221 LEU B HD13 
13556 H HD21 . LEU B 218 ? 0.340304  0.304572  0.954264 -0.018642   0.0409522   0.0198456   221 LEU B HD21 
13557 H HD22 . LEU B 218 ? 0.340515  0.30781   0.948759 -0.0180862  0.0420424   0.0251848   221 LEU B HD22 
13558 H HD23 . LEU B 218 ? 0.347894  0.308606  0.958979 -0.0218199  0.0397794   0.0251262   221 LEU B HD23 
13559 N N    . HIS B 219 ? 0.165308  0.15448   0.77045  -0.0118128  0.0494936   0.0197192   222 HIS B N    
13560 C CA   . HIS B 219 ? 0.136792  0.131702  0.738249 -0.009255   0.0519801   0.020029    222 HIS B CA   
13561 C C    . HIS B 219 ? 0.130721  0.12676   0.726281 -0.00822563 0.0537073   0.0250705   222 HIS B C    
13562 O O    . HIS B 219 ? 0.121695  0.110937  0.713765 -0.00766953 0.0524349   0.0275185   222 HIS B O    
13563 C CB   . HIS B 219 ? 0.130308  0.121981  0.731911 -0.00629788 0.0512622   0.0174976   222 HIS B CB   
13564 C CG   . HIS B 219 ? 0.127595  0.12401   0.724881 -0.00398068 0.0536755   0.0175364   222 HIS B CG   
13565 N ND1  . HIS B 219 ? 0.14427   0.137144  0.736087 -0.00152141 0.0534348   0.0192806   222 HIS B ND1  
13566 C CD2  . HIS B 219 ? 0.124224  0.127676  0.720862 -0.00389018 0.0560547   0.0164705   222 HIS B CD2  
13567 C CE1  . HIS B 219 ? 0.134145  0.131345  0.7226   0.00015366  0.0558338   0.0188658   222 HIS B CE1  
13568 N NE2  . HIS B 219 ? 0.123591  0.127603  0.715187 -0.00112253 0.0574581   0.017325    222 HIS B NE2  
13569 H H    . HIS B 219 ? 0.166143  0.15045   0.770335 -0.0114322  0.048112    0.0213591   222 HIS B H    
13570 H HA   . HIS B 219 ? 0.136384  0.136374  0.739053 -0.0101895  0.0530879   0.0187023   222 HIS B HA   
13571 H HB2  . HIS B 219 ? 0.131036  0.122113  0.736787 -0.00670162 0.0508067   0.0144775   222 HIS B HB2  
13572 H HB3  . HIS B 219 ? 0.134221  0.1209    0.734541 -0.00557769 0.0495945   0.0190464   222 HIS B HB3  
13574 H HD2  . HIS B 219 ? 0.123505  0.130212  0.72245  -0.00557622 0.0563576   0.0152206   222 HIS B HD2  
13575 H HE1  . HIS B 219 ? 0.134974  0.130104  0.718867 0.0018494   0.056105    0.0197219   222 HIS B HE1  
13577 N N    . ARG B 220 ? 0.129428  0.133712  0.723798 -0.00789034 0.056658    0.0267808   223 ARG B N    
13578 C CA   . ARG B 220 ? 0.155534  0.161397  0.744287 -0.00585507 0.0595953   0.0314878   223 ARG B CA   
13579 C C    . ARG B 220 ? 0.144033  0.153457  0.728674 -0.00212928 0.062082    0.0309949   223 ARG B C    
13580 O O    . ARG B 220 ? 0.124692  0.139718  0.712514 -0.00232247 0.0621771   0.0283577   223 ARG B O    
13581 C CB   . ARG B 220 ? 0.176242  0.18952   0.768029 -0.008154   0.0616893   0.0356722   223 ARG B CB   
13582 C CG   . ARG B 220 ? 0.219534  0.228704  0.814692 -0.0123161  0.0593209   0.0367078   223 ARG B CG   
13583 C CD   . ARG B 220 ? 0.260305  0.275747  0.85795  -0.0148257  0.0616267   0.0421499   223 ARG B CD   
13584 N NE   . ARG B 220 ? 0.309203  0.31906   0.909237 -0.019139   0.0590311   0.043099    223 ARG B NE   
13585 C CZ   . ARG B 220 ? 0.379583  0.389525  0.985485 -0.0235805  0.0557954   0.0405996   223 ARG B CZ   
13586 N NH1  . ARG B 220 ? 0.423818  0.437781  1.03279  -0.0240947  0.0545147   0.0363525   223 ARG B NH1  
13587 N NH2  . ARG B 220 ? 0.395615  0.400185  1.00312  -0.0275686  0.0537679   0.0422022   223 ARG B NH2  
13588 H H    . ARG B 220 ? 0.131444  0.140246  0.728479 -0.00878935 0.0569127   0.025043    223 ARG B H    
13589 H HA   . ARG B 220 ? 0.155729  0.155035  0.740622 -0.00506028 0.0588545   0.0326764   223 ARG B HA   
13590 H HB2  . ARG B 220 ? 0.175883  0.195784  0.771371 -0.00910735 0.0619334   0.034828    223 ARG B HB2  
13591 H HB3  . ARG B 220 ? 0.181349  0.195377  0.76913  -0.00602558 0.0643686   0.0388146   223 ARG B HB3  
13592 H HG2  . ARG B 220 ? 0.221387  0.223143  0.813043 -0.0114215  0.058256    0.0368581   223 ARG B HG2  
13593 H HG3  . ARG B 220 ? 0.217257  0.226333  0.816488 -0.0144629  0.057121    0.0337256   223 ARG B HG3  
13594 H HD2  . ARG B 220 ? 0.260815  0.284065  0.862711 -0.0160366  0.0621367   0.0423732   223 ARG B HD2  
13595 H HD3  . ARG B 220 ? 0.264437  0.279672  0.857654 -0.0123233  0.0644413   0.0451212   223 ARG B HD3  
13596 H HE   . ARG B 220 ? 0.318191  0.323689  0.914929 -0.0187753  0.0596195   0.0454274   223 ARG B HE   
13597 H HH11 . ARG B 220 ? 0.40237   0.423427  1.01263  -0.0237949  0.0558169   0.0371247   223 ARG B HH11 
13598 H HH12 . ARG B 220 ? 0.407898  0.417211  1.01741  -0.0246535  0.0524454   0.0328555   223 ARG B HH12 
13599 H HH21 . ARG B 220 ? 0.394793  0.397224  1.00006  -0.0275693  0.0548595   0.0454865   223 ARG B HH21 
13600 H HH22 . ARG B 220 ? 0.393588  0.396181  1.00387  -0.0302208  0.0513925   0.0399909   223 ARG B HH22 
13601 N N    . MET B 221 ? 0.157125  0.16198   0.733484 0.00115357  0.0640542   0.0336626   224 MET B N    
13602 C CA   . MET B 221 ? 0.156429  0.162344  0.726849 0.00511612  0.0666914   0.0338258   224 MET B CA   
13603 C C    . MET B 221 ? 0.171517  0.178466  0.735912 0.00797214  0.0712825   0.0388181   224 MET B C    
13604 O O    . MET B 221 ? 0.186121  0.184436  0.74026  0.0109027   0.072526    0.0400876   224 MET B O    
13605 C CB   . MET B 221 ? 0.170074  0.165794  0.733584 0.00685043  0.0645067   0.0318441   224 MET B CB   
13606 C CG   . MET B 221 ? 0.162368  0.156267  0.731601 0.00496219  0.060653    0.027586    224 MET B CG   
13607 S SD   . MET B 221 ? 0.157995  0.140013  0.72075  0.00594163  0.0569715   0.0269701   224 MET B SD   
13608 C CE   . MET B 221 ? 0.165591  0.14521   0.717486 0.00957999  0.0597469   0.0277601   224 MET B CE   
13609 H H    . MET B 221 ? 0.159365  0.159378  0.73284  0.00093123  0.0637416   0.035475    224 MET B H    
13610 H HA   . MET B 221 ? 0.155308  0.167243  0.729481 0.00491558  0.0670205   0.0323538   224 MET B HA   
13611 H HB2  . MET B 221 ? 0.1722    0.16173   0.731068 0.00700253  0.063986    0.033602    224 MET B HB2  
13612 H HB3  . MET B 221 ? 0.167474  0.163195  0.726318 0.00933939  0.0663413   0.0321175   224 MET B HB3  
13613 H HG2  . MET B 221 ? 0.15726   0.15571   0.728882 0.00524599  0.0614313   0.0257568   224 MET B HG2  
13614 H HG3  . MET B 221 ? 0.160276  0.154919  0.734801 0.0027267   0.059198    0.0270278   224 MET B HG3  
13615 H HE1  . MET B 221 ? 0.168345  0.141161  0.715941 0.0097097   0.0574482   0.0275129   224 MET B HE1  
13616 H HE2  . MET B 221 ? 0.168115  0.147459  0.714851 0.0111443   0.0623913   0.0301787   224 MET B HE2  
13617 H HE3  . MET B 221 ? 0.1598    0.144731  0.71497  0.00986142  0.060895    0.026156    224 MET B HE3  
13618 N N    . ASN B 222 ? 0.164279  0.181318  0.734844 0.00701544  0.07383     0.0418898   225 ASN B N    
13619 C CA   . ASN B 222 ? 0.165519  0.183949  0.732203 0.00944879  0.0787821   0.0473087   225 ASN B CA   
13620 C C    . ASN B 222 ? 0.146573  0.168716  0.708982 0.0148425   0.0833832   0.049082    225 ASN B C    
13621 O O    . ASN B 222 ? 0.169052  0.188474  0.724505 0.0185633   0.0882324   0.0528704   225 ASN B O    
13622 C CB   . ASN B 222 ? 0.164438  0.191844  0.740532 0.00566158  0.0794804   0.0507854   225 ASN B CB   
13623 C CG   . ASN B 222 ? 0.169083  0.189681  0.746718 0.00103954  0.0754341   0.0495593   225 ASN B CG   
13624 O OD1  . ASN B 222 ? 0.168629  0.177715  0.739413 0.00151359  0.0730274   0.0475238   225 ASN B OD1  
13625 N ND2  . ASN B 222 ? 0.159445  0.186578  0.745945 -0.00358403 0.0743684   0.0512536   225 ASN B ND2  
13626 H H    . ASN B 222 ? 0.159611  0.182676  0.736831 0.00478461  0.0725513   0.040775    225 ASN B H    
13627 H HA   . ASN B 222 ? 0.168463  0.178224  0.728211 0.0101531   0.078747    0.0478054   225 ASN B HA   
13628 H HB2  . ASN B 222 ? 0.160823  0.196282  0.743851 0.00419757  0.0785636   0.0501564   225 ASN B HB2  
13629 H HB3  . ASN B 222 ? 0.169003  0.198423  0.743214 0.00761482  0.083463    0.0547152   225 ASN B HB3  
13630 H HD21 . ASN B 222 ? 0.165753  0.188904  0.752167 -0.00577334 0.0732827   0.0520871   225 ASN B HD21 
13631 H HD22 . ASN B 222 ? 0.158467  0.193667  0.750815 -0.00469415 0.0744906   0.0516669   225 ASN B HD22 
13632 N N    . ASP B 223 ? 0.123522  0.15098   0.68939  0.0154277   0.0821018   0.0464407   226 ASP B N    
13633 C CA   . ASP B 223 ? 0.12713   0.158439  0.689814 0.020585    0.0860724   0.0482728   226 ASP B CA   
13634 C C    . ASP B 223 ? 0.121731  0.144262  0.675927 0.0229515   0.0845962   0.0443796   226 ASP B C    
13635 O O    . ASP B 223 ? 0.119981  0.138155  0.675122 0.019828    0.0801458   0.0401263   226 ASP B O    
13636 C CB   . ASP B 223 ? 0.119091  0.165311  0.693211 0.0192638   0.0859856   0.0498573   226 ASP B CB   
13637 C CG   . ASP B 223 ? 0.122997  0.179471  0.70693  0.0163679   0.0871793   0.0544661   226 ASP B CG   
13638 O OD1  . ASP B 223 ? 0.116809  0.171306  0.698018 0.0179653   0.0912525   0.0585142   226 ASP B OD1  
13639 O OD2  . ASP B 223 ? 0.113226  0.179819  0.706807 0.0128656   0.0844024   0.0544111   226 ASP B OD2  
13640 H H    . ASP B 223 ? 0.124251  0.152593  0.694259 0.0126764   0.0788011   0.0434996   226 ASP B H    
13641 H HA   . ASP B 223 ? 0.130946  0.160618  0.689275 0.02346     0.0899108   0.0514858   226 ASP B HA   
13642 H HB2  . ASP B 223 ? 0.116009  0.163007  0.693246 0.0164308   0.082395    0.0465409   226 ASP B HB2  
13643 H HB3  . ASP B 223 ? 0.121357  0.170059  0.693552 0.0230328   0.0885016   0.0512818   226 ASP B HB3  
13644 N N    . ALA B 224 ? 0.121548  0.141734  0.668019 0.028509    0.0886132   0.0461803   227 ALA B N    
13645 C CA   . ALA B 224 ? 0.1289    0.141398  0.667253 0.0308166   0.087645    0.0432771   227 ALA B CA   
13646 C C    . ALA B 224 ? 0.127494  0.147165  0.673392 0.0283349   0.0843854   0.0401355   227 ALA B C    
13647 O O    . ALA B 224 ? 0.118945  0.131992  0.660875 0.0274782   0.0817357   0.0365323   227 ALA B O    
13648 C CB   . ALA B 224 ? 0.143456  0.152625  0.672624 0.0374737   0.0930578   0.0462904   227 ALA B CB   
13649 H H    . ALA B 224 ? 0.127126  0.150574  0.673474 0.0310235   0.0923282   0.0495874   227 ALA B H    
13650 H HA   . ALA B 224 ? 0.133263  0.13664   0.666251 0.0295386   0.0854171   0.04132     227 ALA B HA   
13651 H HB1  . ALA B 224 ? 0.148256  0.152029  0.671561 0.0391335   0.0955171   0.0481595   227 ALA B HB1  
13652 H HB2  . ALA B 224 ? 0.138581  0.157152  0.673726 0.0390054   0.0951024   0.0484965   227 ALA B HB2  
13653 H HB3  . ALA B 224 ? 0.14389   0.146508  0.666733 0.0386503   0.0921072   0.0443142   227 ALA B HB3  
13654 N N    . ASP B 225 ? 0.129306  0.162073  0.68575  0.0267656   0.0843784   0.0416413   228 ASP B N    
13655 C CA   . ASP B 225 ? 0.132287  0.171432  0.693597 0.0250968   0.0819251   0.0392956   228 ASP B CA   
13656 C C    . ASP B 225 ? 0.123323  0.169004  0.69443  0.0190872   0.0781353   0.0372486   228 ASP B C    
13657 O O    . ASP B 225 ? 0.107838  0.159554  0.682989 0.0171483   0.0761346   0.0357373   228 ASP B O    
13658 C CB   . ASP B 225 ? 0.137168  0.18561   0.700773 0.0289662   0.0847336   0.0432447   228 ASP B CB   
13659 C CG   . ASP B 225 ? 0.148893  0.209771  0.722562 0.0281328   0.0860375   0.0479878   228 ASP B CG   
13660 O OD1  . ASP B 225 ? 0.161557  0.22109   0.73638  0.0270375   0.0873899   0.049734    228 ASP B OD1  
13661 O OD2  . ASP B 225 ? 0.144003  0.215784  0.724124 0.0287035   0.085739    0.0504848   228 ASP B OD2  
13662 H H    . ASP B 225 ? 0.129328  0.167     0.689687 0.0265734   0.0858464   0.0443725   228 ASP B H    
13663 H HA   . ASP B 225 ? 0.131282  0.164155  0.687734 0.0253741   0.0808582   0.0366354   228 ASP B HA   
13664 H HB2  . ASP B 225 ? 0.136335  0.187449  0.70133  0.0280232   0.0829104   0.0416255   228 ASP B HB2  
13665 H HB3  . ASP B 225 ? 0.143965  0.187506  0.700843 0.0332156   0.0875811   0.0446285   228 ASP B HB3  
13666 N N    . MET B 226 ? 0.129707  0.172316  0.70305  0.0160986   0.0769382   0.0369086   229 MET B N    
13667 C CA   . MET B 226 ? 0.150995  0.197413  0.732294 0.0104771   0.0733615   0.034681    229 MET B CA   
13668 C C    . MET B 226 ? 0.13717   0.17524   0.718052 0.00797784  0.0714977   0.0328219   229 MET B C    
13669 O O    . MET B 226 ? 0.143595  0.177311  0.721267 0.00920509  0.0730408   0.0354861   229 MET B O    
13670 C CB   . MET B 226 ? 0.152312  0.210231  0.741807 0.00846999  0.0736526   0.038796    229 MET B CB   
13671 C CG   . MET B 226 ? 0.164925  0.22624   0.761255 0.0022955   0.0694411   0.0363435   229 MET B CG   
13672 S SD   . MET B 226 ? 0.191893  0.247766  0.791202 -0.00201696 0.0677867   0.0361668   229 MET B SD   
13673 C CE   . MET B 226 ? 0.19699   0.262053  0.801336 -0.00157708 0.0710135   0.0438366   229 MET B CE   
13674 H H    . MET B 226 ? 0.136613  0.17393   0.705846 0.0175326   0.078262    0.038032    229 MET B H    
13675 H HA   . MET B 226 ? 0.140891  0.187623  0.722543 0.00942086  0.0717546   0.0317933   229 MET B HA   
13676 H HB2  . MET B 226 ? 0.154477  0.217922  0.744455 0.0106629   0.0749236   0.0407062   229 MET B HB2  
13677 H HB3  . MET B 226 ? 0.157678  0.215188  0.747272 0.00913308  0.0754613   0.0416146   229 MET B HB3  
13678 H HG2  . MET B 226 ? 0.164242  0.222358  0.758665 0.00156829  0.067852    0.0325691   229 MET B HG2  
13679 H HG3  . MET B 226 ? 0.164797  0.234193  0.765635 0.00119293  0.069009    0.0386625   229 MET B HG3  
13680 H HE1  . MET B 226 ? 0.197711  0.260694  0.803975 -0.00429233 0.0702135   0.0444868   229 MET B HE1  
13681 H HE2  . MET B 226 ? 0.194659  0.268112  0.803923 -0.0027495  0.0704015   0.0455792   229 MET B HE2  
13682 H HE3  . MET B 226 ? 0.19667   0.260217  0.796852 0.00254204  0.0742553   0.045794    229 MET B HE3  
13683 N N    . HIS B 227 ? 0.13377   0.169731  0.717973 0.00448354  0.0682697   0.0284475   230 HIS B N    
13684 C CA   . HIS B 227 ? 0.1216    0.151327  0.708071 0.0015834   0.065873    0.0267232   230 HIS B CA   
13685 C C    . HIS B 227 ? 0.117135  0.150216  0.709997 -0.00291257 0.063355    0.0239575   230 HIS B C    
13686 O O    . HIS B 227 ? 0.110866  0.149908  0.704898 -0.00368465 0.0631977   0.0229358   230 HIS B O    
13687 C CB   . HIS B 227 ? 0.118853  0.139089  0.701402 0.0030067   0.0646692   0.0238656   230 HIS B CB   
13688 C CG   . HIS B 227 ? 0.119446  0.139297  0.703251 0.00270186  0.0637871   0.019458    230 HIS B CG   
13689 N ND1  . HIS B 227 ? 0.118585  0.13229   0.704234 0.00208794  0.061901    0.0164589   230 HIS B ND1  
13690 C CD2  . HIS B 227 ? 0.126547  0.150941  0.709621 0.00328762  0.0648432   0.0179989   230 HIS B CD2  
13691 C CE1  . HIS B 227 ? 0.112184  0.12718   0.698794 0.00215017  0.0623859   0.0132228   230 HIS B CE1  
13692 N NE2  . HIS B 227 ? 0.113731  0.134508  0.697892 0.00279766  0.0640852   0.0139809   230 HIS B NE2  
13693 H H    . HIS B 227 ? 0.129036  0.16724   0.713951 0.00405701  0.0676698   0.026491    230 HIS B H    
13694 H HA   . HIS B 227 ? 0.125261  0.154658  0.711582 0.00151864  0.0666196   0.0296056   230 HIS B HA   
13695 H HB2  . HIS B 227 ? 0.121896  0.138122  0.705969 0.00157655  0.0631217   0.0236347   230 HIS B HB2  
13696 H HB3  . HIS B 227 ? 0.122578  0.140118  0.699835 0.00562104  0.0660212   0.0255863   230 HIS B HB3  
13698 H HD2  . HIS B 227 ? 0.121307  0.150604  0.703573 0.00396016  0.0659444   0.0195932   230 HIS B HD2  
13699 H HE1  . HIS B 227 ? 0.113177  0.125511  0.70196  0.00191512  0.0617384   0.0110695   230 HIS B HE1  
13701 N N    . ALA B 228 ? 0.10131   0.129285  0.69709  -0.00574703 0.0612278   0.022789    231 ALA B N    
13702 C CA   . ALA B 228 ? 0.104464  0.134003  0.705067 -0.0103172  0.0589205   0.020844    231 ALA B CA   
13703 C C    . ALA B 228 ? 0.106018  0.126686  0.708365 -0.0118951  0.0568253   0.0181041   231 ALA B C    
13704 O O    . ALA B 228 ? 0.0969824 0.112192  0.698332 -0.0107051  0.0565743   0.0198666   231 ALA B O    
13705 C CB   . ALA B 228 ? 0.100425  0.137084  0.704536 -0.0131346  0.0587946   0.0252178   231 ALA B CB   
13706 H H    . ALA B 228 ? 0.107525  0.130348  0.701728 -0.00484138 0.0610362   0.0232651   231 ALA B H    
13707 H HA   . ALA B 228 ? 0.102234  0.133613  0.70253  -0.0105866  0.058719    0.0183597   231 ALA B HA   
13708 H HB1  . ALA B 228 ? 0.100463  0.143366  0.704404 -0.0118606  0.0600746   0.0271054   231 ALA B HB1  
13709 H HB2  . ALA B 228 ? 0.103701  0.138563  0.707715 -0.0128323  0.0594572   0.0278445   231 ALA B HB2  
13710 H HB3  . ALA B 228 ? 0.104429  0.141146  0.711073 -0.0166197  0.0567534   0.023772    231 ALA B HB3  
13711 N N    . MET B 229 ? 0.116535  0.135302  0.720799 -0.014448   0.0553193   0.0138867   232 MET B N    
13712 C CA   . MET B 229 ? 0.125448  0.135905  0.732099 -0.0160772  0.0534424   0.0113967   232 MET B CA   
13713 C C    . MET B 229 ? 0.129026  0.139924  0.737474 -0.0212022  0.0513484   0.0118597   232 MET B C    
13714 O O    . MET B 229 ? 0.131391  0.148425  0.739408 -0.0236394  0.0509139   0.0120643   232 MET B O    
13715 C CB   . MET B 229 ? 0.135619  0.141281  0.742579 -0.0143825  0.0539881   0.00603811  232 MET B CB   
13716 C CG   . MET B 229 ? 0.142235  0.150057  0.747124 -0.0162091  0.054477    0.00243425  232 MET B CG   
13717 S SD   . MET B 229 ? 0.160547  0.162394  0.765862 -0.0134033  0.0566047   -0.00327285 232 MET B SD   
13718 C CE   . MET B 229 ? 0.155259  0.159014  0.754865 -0.0157795  0.0574635   -0.00695676 232 MET B CE   
13719 H H    . MET B 229 ? 0.114908  0.137004  0.718491 -0.0150485  0.0555142   0.0125599   232 MET B H    
13720 H HA   . MET B 229 ? 0.126196  0.13366   0.733019 -0.014984   0.0531933   0.0133926   232 MET B HA   
13721 H HB2  . MET B 229 ? 0.137625  0.13766   0.74666  -0.0147539  0.0529718   0.0048662   232 MET B HB2  
13722 H HB3  . MET B 229 ? 0.131278  0.137416  0.737518 -0.0115962  0.0550884   0.00624587  232 MET B HB3  
13723 H HG2  . MET B 229 ? 0.141031  0.154467  0.744035 -0.0157607  0.0552283   0.00376199  232 MET B HG2  
13724 H HG3  . MET B 229 ? 0.147823  0.154337  0.752863 -0.0193171  0.0529638   0.00203358  232 MET B HG3  
13725 H HE1  . MET B 229 ? 0.159465  0.159887  0.758459 -0.0144114  0.0592967   -0.0101988  232 MET B HE1  
13726 H HE2  . MET B 229 ? 0.154056  0.163397  0.751788 -0.0153992  0.0578028   -0.00520782 232 MET B HE2  
13727 H HE3  . MET B 229 ? 0.161874  0.163987  0.760507 -0.0188742  0.0556719   -0.00729942 232 MET B HE3  
13728 N N    . SER B 230 ? 0.130693  0.134665  0.741023 -0.0231508  0.0495502   0.0122752   233 SER B N    
13729 C CA   . SER B 230 ? 0.126752  0.130608  0.738577 -0.0286191  0.0472636   0.0136877   233 SER B CA   
13730 C C    . SER B 230 ? 0.133461  0.125993  0.746059 -0.030176   0.0452333   0.0112868   233 SER B C    
13731 O O    . SER B 230 ? 0.125076  0.111394  0.738345 -0.0267868  0.0455331   0.0104773   233 SER B O    
13732 C CB   . SER B 230 ? 0.12667   0.137145  0.740194 -0.0300084  0.0477789   0.0202268   233 SER B CB   
13733 O OG   . SER B 230 ? 0.123861  0.129241  0.736641 -0.0276725  0.0484731   0.0228754   233 SER B OG   
13734 H H    . SER B 230 ? 0.129584  0.128724  0.740308 -0.0212263  0.0495014   0.0118698   233 SER B H    
13735 H HA   . SER B 230 ? 0.129908  0.136481  0.740958 -0.0305367  0.0466996   0.0120024   233 SER B HA   
13736 H HB2  . SER B 230 ? 0.129241  0.140425  0.744475 -0.0341284  0.0461104   0.0213737   233 SER B HB2  
13737 H HB3  . SER B 230 ? 0.121428  0.138944  0.734629 -0.0285067  0.0493325   0.0217656   233 SER B HB3  
13739 N N    . PHE B 231 ? 0.143612  0.133416  0.756301 -0.0356625  0.0427079   0.0109309   234 PHE B N    
13740 C CA   . PHE B 231 ? 0.15136   0.129365  0.764154 -0.0374715  0.0406563   0.00916282  234 PHE B CA   
13741 C C    . PHE B 231 ? 0.17369   0.15079   0.786597 -0.0446081  0.0375733   0.0112685   234 PHE B C    
13742 O O    . PHE B 231 ? 0.164884  0.150384  0.778017 -0.0482383  0.0366811   0.0128106   234 PHE B O    
13743 C CB   . PHE B 231 ? 0.152644  0.122173  0.763214 -0.0354646  0.0411685   0.00243355  234 PHE B CB   
13744 C CG   . PHE B 231 ? 0.157428  0.126725  0.763555 -0.0389356  0.0404087   -0.00148307 234 PHE B CG   
13745 C CD1  . PHE B 231 ? 0.172141  0.133481  0.775312 -0.0445973  0.0372854   -0.00295348 234 PHE B CD1  
13746 C CD2  . PHE B 231 ? 0.163415  0.138662  0.767139 -0.0366886  0.0425202   -0.00387698 234 PHE B CD2  
13747 C CE1  . PHE B 231 ? 0.180306  0.13951   0.777566 -0.047993   0.0360382   -0.00680742 234 PHE B CE1  
13748 C CE2  . PHE B 231 ? 0.169329  0.142803  0.767336 -0.0399148  0.041513    -0.00757093 234 PHE B CE2  
13749 C CZ   . PHE B 231 ? 0.17872   0.143898  0.773176 -0.0455946  0.0381333   -0.00910547 234 PHE B CZ   
13750 H H    . PHE B 231 ? 0.142763  0.137868  0.755387 -0.038363   0.0420521   0.0119277   234 PHE B H    
13751 H HA   . PHE B 231 ? 0.152571  0.128065  0.766652 -0.0354667  0.0408993   0.0112004   234 PHE B HA   
13752 H HB2  . PHE B 231 ? 0.160645  0.121957  0.771685 -0.0356746  0.0401482   0.00159992  234 PHE B HB2  
13753 H HB3  . PHE B 231 ? 0.149082  0.120366  0.760376 -0.0312711  0.0431603   0.00140665  234 PHE B HB3  
13754 H HD1  . PHE B 231 ? 0.176015  0.132606  0.780538 -0.0462869  0.0358154   -0.00130121 234 PHE B HD1  
13755 H HD2  . PHE B 231 ? 0.153469  0.133337  0.758797 -0.0330603  0.0445082   -0.00296169 234 PHE B HD2  
13756 H HE1  . PHE B 231 ? 0.189738  0.142659  0.784207 -0.052214   0.0335221   -0.00780032 234 PHE B HE1  
13757 H HE2  . PHE B 231 ? 0.165983  0.1433    0.761882 -0.0384199  0.0429299   -0.00895274 234 PHE B HE2  
13758 H HZ   . PHE B 231 ? 0.184317  0.147568  0.773834 -0.0481531  0.0370053   -0.0115644  234 PHE B HZ   
13759 N N    . ASP B 232 ? 0.196835  0.163395  0.809834 -0.0466328  0.0356166   0.0114346   235 ASP B N    
13760 C CA   . ASP B 232 ? 0.217374  0.180235  0.829974 -0.0540303  0.0321745   0.0129814   235 ASP B CA   
13761 C C    . ASP B 232 ? 0.233716  0.181828  0.841858 -0.0553384  0.0302943   0.00686054  235 ASP B C    
13762 O O    . ASP B 232 ? 0.220906  0.160878  0.828388 -0.0500685  0.0319117   0.00322598  235 ASP B O    
13763 C CB   . ASP B 232 ? 0.230405  0.191336  0.845592 -0.0560445  0.0314226   0.018832    235 ASP B CB   
13764 C CG   . ASP B 232 ? 0.227575  0.20143   0.845962 -0.0549092  0.0339402   0.0252789   235 ASP B CG   
13765 O OD1  . ASP B 232 ? 0.223653  0.208741  0.844394 -0.0579111  0.0340429   0.0277485   235 ASP B OD1  
13766 O OD2  . ASP B 232 ? 0.239371  0.21129   0.857519 -0.0511299  0.0356193   0.0279094   235 ASP B OD2  
13767 H H    . ASP B 232 ? 0.195163  0.156456  0.808544 -0.0434844  0.0361932   0.0107433   235 ASP B H    
13768 H HA   . ASP B 232 ? 0.215937  0.186277  0.829034 -0.0569855  0.0315173   0.0142505   235 ASP B HA   
13769 H HB2  . ASP B 232 ? 0.231164  0.184642  0.84575  -0.0529838  0.0316975   0.0177341   235 ASP B HB2  
13770 H HB3  . ASP B 232 ? 0.236439  0.194111  0.85142  -0.0612674  0.0289947   0.019714    235 ASP B HB3  
13771 N N    . LYS B 233 ? 0.253093  0.197243  0.858353 -0.0624807  0.0267641   0.00620938  236 LYS B N    
13772 C CA   . LYS B 233 ? 0.278591  0.206354  0.877713 -0.0642978  0.0248803   0.00054029  236 LYS B CA   
13773 C C    . LYS B 233 ? 0.288486  0.211438  0.885698 -0.0736907  0.0198986   0.00279807  236 LYS B C    
13774 O O    . LYS B 233 ? 0.265801  0.197705  0.863476 -0.0795575  0.0173113   0.00507128  236 LYS B O    
13775 C CB   . LYS B 233 ? 0.293415  0.21817   0.886139 -0.0624028  0.026173    -0.00630709 236 LYS B CB   
13776 C CG   . LYS B 233 ? 0.327112  0.232905  0.912499 -0.0619539  0.0259691   -0.0128186  236 LYS B CG   
13777 C CD   . LYS B 233 ? 0.340313  0.23962   0.928724 -0.0534969  0.0299618   -0.0151081  236 LYS B CD   
13778 C CE   . LYS B 233 ? 0.380142  0.260163  0.962283 -0.0520674  0.0304909   -0.021017   236 LYS B CE   
13779 N NZ   . LYS B 233 ? 0.379562  0.257336  0.965688 -0.0428623  0.0353981   -0.0238227  236 LYS B NZ   
13780 H H    . LYS B 233 ? 0.251422  0.203009  0.858459 -0.0663332  0.0254594   0.00947085  236 LYS B H    
13781 H HA   . LYS B 233 ? 0.279879  0.200358  0.879702 -0.0608777  0.0258973   -0.00022647 236 LYS B HA   
13782 H HB2  . LYS B 233 ? 0.285877  0.215924  0.880521 -0.0571466  0.0292651   -0.00703519 236 LYS B HB2  
13783 H HB3  . LYS B 233 ? 0.294937  0.224867  0.885974 -0.0666003  0.0242384   -0.00568245 236 LYS B HB3  
13784 H HG2  . LYS B 233 ? 0.330511  0.234413  0.910326 -0.0626666  0.0261599   -0.0165924  236 LYS B HG2  
13785 H HG3  . LYS B 233 ? 0.334821  0.233856  0.918683 -0.0666616  0.0229258   -0.0116936  236 LYS B HG3  
13786 H HD2  . LYS B 233 ? 0.337454  0.239145  0.930948 -0.0527732  0.0294814   -0.0111089  236 LYS B HD2  
13787 H HD3  . LYS B 233 ? 0.333196  0.238828  0.922968 -0.0492792  0.0328577   -0.0163663  236 LYS B HD3  
13788 H HE2  . LYS B 233 ? 0.383415  0.259006  0.958616 -0.0546402  0.0300054   -0.0245542  236 LYS B HE2  
13789 H HE3  . LYS B 233 ? 0.382205  0.255279  0.964449 -0.0546764  0.0280789   -0.0192853  236 LYS B HE3  
13790 H HZ1  . LYS B 233 ? 0.37299   0.256362  0.958573 -0.0406924  0.037769    -0.0256121  236 LYS B HZ1  
13791 H HZ2  . LYS B 233 ? 0.371306  0.253358  0.963551 -0.0406851  0.035376    -0.0204327  236 LYS B HZ2  
13792 H HZ3  . LYS B 233 ? 0.388924  0.255285  0.971956 -0.0415432  0.0360591   -0.0269843  236 LYS B HZ3  
13793 N N    . LYS B 234 ? 0.303034  0.211761  0.89858  -0.0751853  0.0182497   0.00256568  237 LYS B N    
13794 C CA   . LYS B 234 ? 0.316461  0.216486  0.908683 -0.0843128  0.0132182   0.00374592  237 LYS B CA   
13795 C C    . LYS B 234 ? 0.31666   0.202841  0.898562 -0.0863683  0.011362    -0.00382288 237 LYS B C    
13796 O O    . LYS B 234 ? 0.334804  0.210127  0.912317 -0.0798859  0.0144118   -0.00973588 237 LYS B O    
13797 C CB   . LYS B 234 ? 0.337635  0.226854  0.931254 -0.0847071  0.012376    0.00664902  237 LYS B CB   
13798 C CG   . LYS B 234 ? 0.343659  0.244935  0.945256 -0.0840428  0.0138746   0.0146059   237 LYS B CG   
13799 C CD   . LYS B 234 ? 0.376279  0.265823  0.978086 -0.0828793  0.013448    0.0171101   237 LYS B CD   
13800 C CE   . LYS B 234 ? 0.380848  0.279561  0.987848 -0.0782938  0.0163947   0.0227337   237 LYS B CE   
13801 N NZ   . LYS B 234 ? 0.395804  0.307151  1.00704  -0.084181   0.0162751   0.03009     237 LYS B NZ   
13802 H H    . LYS B 234 ? 0.301112  0.20517   0.897652 -0.0705177  0.0200734   0.00182394  237 LYS B H    
13803 H HA   . LYS B 234 ? 0.312126  0.22242   0.907654 -0.0888941  0.0116028   0.00784835  237 LYS B HA   
13804 H HB2  . LYS B 234 ? 0.340573  0.221174  0.932301 -0.07941    0.0141479   0.00316936  237 LYS B HB2  
13805 H HB3  . LYS B 234 ? 0.34949   0.230872  0.939956 -0.0907559  0.00898468  0.00677324  237 LYS B HB3  
13806 H HG2  . LYS B 234 ? 0.34462   0.253403  0.948631 -0.0896368  0.0122125   0.0184976   237 LYS B HG2  
13807 H HG3  . LYS B 234 ? 0.334777  0.24452   0.938873 -0.0788018  0.0168629   0.014611    237 LYS B HG3  
13808 H HD2  . LYS B 234 ? 0.378531  0.257348  0.977209 -0.0791386  0.0137869   0.0126877   237 LYS B HD2  
13809 H HD3  . LYS B 234 ? 0.382445  0.26745   0.983365 -0.0891153  0.0106283   0.0194403   237 LYS B HD3  
13810 H HE2  . LYS B 234 ? 0.371879  0.276799  0.980019 -0.0730314  0.0188897   0.0210052   237 LYS B HE2  
13811 H HE3  . LYS B 234 ? 0.386347  0.276068  0.992535 -0.0766078  0.0159474   0.0234352   237 LYS B HE3  
13812 H HZ1  . LYS B 234 ? 0.384831  0.304976  0.99747  -0.0855568  0.016522    0.029767    237 LYS B HZ1  
13813 H HZ2  . LYS B 234 ? 0.397954  0.303853  1.00855  -0.0893926  0.0139318   0.0320132   237 LYS B HZ2  
13814 H HZ3  . LYS B 234 ? 0.383942  0.299812  0.99708  -0.0812834  0.0183685   0.0333514   237 LYS B HZ3  
13815 N N    . ILE B 235 ? 0.301944  0.189327  0.880106 -0.0949742  0.00665586  -0.00343959 238 ILE B N    
13816 C CA   . ILE B 235 ? 0.317333  0.189898  0.88326  -0.0984773  0.00394302  -0.010297   238 ILE B CA   
13817 C C    . ILE B 235 ? 0.335966  0.198052  0.897999 -0.109312   -0.00278471 -0.0082821  238 ILE B C    
13818 O O    . ILE B 235 ? 0.332136  0.206508  0.901208 -0.116625   -0.0065462  -0.00142999 238 ILE B O    
13819 C CB   . ILE B 235 ? 0.307099  0.189974  0.869872 -0.0991197  0.00361626  -0.0123285  238 ILE B CB   
13820 C CG1  . ILE B 235 ? 0.302627  0.198501  0.870784 -0.0894916  0.0098823   -0.0127266  238 ILE B CG1  
13821 C CG2  . ILE B 235 ? 0.320839  0.186076  0.868281 -0.101855   0.00146363  -0.0201572  238 ILE B CG2  
13822 C CD1  . ILE B 235 ? 0.294565  0.206041  0.863652 -0.0907781  0.00913534  -0.0113443  238 ILE B CD1  
13823 H H    . ILE B 235 ? 0.301859  0.199683  0.885163 -0.0989324  0.00497559  0.00148987  238 ILE B H    
13824 H HA   . ILE B 235 ? 0.322411  0.183955  0.884023 -0.0934515  0.00662092  -0.0148749  238 ILE B HA   
13825 H HB   . ILE B 235 ? 0.306425  0.199232  0.873421 -0.10464    0.00034453  -0.0077533  238 ILE B HB   
13826 H HG12 . ILE B 235 ? 0.303352  0.190231  0.866653 -0.0845836  0.0128777   -0.0177765  238 ILE B HG12 
13827 H HG13 . ILE B 235 ? 0.289856  0.192372  0.865707 -0.086883   0.011667    -0.00873969 238 ILE B HG13 
13828 H HG21 . ILE B 235 ? 0.319855  0.1915    0.864905 -0.1019     0.00137919  -0.0213118  238 ILE B HG21 
13829 H HG22 . ILE B 235 ? 0.327397  0.181842  0.870731 -0.0965079  0.00493411  -0.0245771  238 ILE B HG22 
13830 H HG23 . ILE B 235 ? 0.334666  0.192538  0.8784   -0.108918   -0.00328283 -0.0194892  238 ILE B HG23 
13831 H HD11 . ILE B 235 ? 0.289515  0.211151  0.86473  -0.0949685  0.00663278  -0.00593698 238 ILE B HD11 
13832 H HD12 . ILE B 235 ? 0.283683  0.201648  0.855452 -0.0845455  0.0132385   -0.0118719  238 ILE B HD12 
13833 H HD13 . ILE B 235 ? 0.30425   0.208953  0.864991 -0.0936369  0.00702358  -0.0151436  238 ILE B HD13 
13834 N N    . LYS B 236 ? 0.355047  0.194163  0.90584  -0.110355   -0.00414967 -0.0141579  239 LYS B N    
13835 C CA   . LYS B 236 ? 0.375375  0.200842  0.920356 -0.120706   -0.0107646  -0.0130959  239 LYS B CA   
13836 C C    . LYS B 236 ? 0.3771    0.201153  0.913138 -0.129353   -0.0166145  -0.0153644  239 LYS B C    
13837 O O    . LYS B 236 ? 0.369915  0.194554  0.899131 -0.125689   -0.0146668  -0.0206391  239 LYS B O    
13838 C CB   . LYS B 236 ? 0.409566  0.208243  0.944041 -0.118459   -0.0101845  -0.018889   239 LYS B CB   
13839 C CG   . LYS B 236 ? 0.41653   0.211384  0.957774 -0.110781   -0.00591367 -0.0170537  239 LYS B CG   
13840 C CD   . LYS B 236 ? 0.431761  0.230148  0.980901 -0.117154   -0.00936972 -0.00875832 239 LYS B CD   
13841 C CE   . LYS B 236 ? 0.429588  0.235353  0.988931 -0.108964   -0.00472736 -0.004654   239 LYS B CE   
13842 N NZ   . LYS B 236 ? 0.441105  0.244659  1.00492  -0.114567   -0.00759489 0.00247366  239 LYS B NZ   
13843 H H    . LYS B 236 ? 0.357859  0.189302  0.904438 -0.104341   -0.00071647 -0.0189189  239 LYS B H    
13844 H HA   . LYS B 236 ? 0.370109  0.203806  0.923203 -0.124227   -0.0123055  -0.00688432 239 LYS B HA   
13845 H HB2  . LYS B 236 ? 0.414901  0.205743  0.941334 -0.114763   -0.00809766 -0.0249411  239 LYS B HB2  
13846 H HB3  . LYS B 236 ? 0.422722  0.212163  0.952367 -0.126185   -0.0151119  -0.0182195  239 LYS B HB3  
13847 H HG2  . LYS B 236 ? 0.402188  0.208312  0.949675 -0.104078   -0.0017181  -0.0165246  239 LYS B HG2  
13848 H HG3  . LYS B 236 ? 0.429991  0.20819   0.963922 -0.107906   -0.00484745 -0.021824   239 LYS B HG3  
13849 H HD2  . LYS B 236 ? 0.446936  0.229691  0.989736 -0.121304   -0.0123505  -0.009964   239 LYS B HD2  
13850 H HD3  . LYS B 236 ? 0.423821  0.234805  0.977338 -0.122892   -0.0118763  -0.00458676 239 LYS B HD3  
13851 H HE2  . LYS B 236 ? 0.412717  0.234378  0.978434 -0.106181   -0.00240978 -0.00250638 239 LYS B HE2  
13852 H HE3  . LYS B 236 ? 0.431963  0.227935  0.988411 -0.102409   -0.0019782  -0.0087496  239 LYS B HE3  
13853 H HZ1  . LYS B 236 ? 0.434956  0.248575  1.00247  -0.120432   -0.0096975  0.00666872  239 LYS B HZ1  
13854 H HZ2  . LYS B 236 ? 0.453588  0.241886  1.01133  -0.117274   -0.00989535 0.00060382  239 LYS B HZ2  
13855 H HZ3  . LYS B 236 ? 0.430828  0.237928  0.999624 -0.109535   -0.00496523 0.00475551  239 LYS B HZ3  
13856 N N    . ALA B 237 ? 0.381486  0.202722  0.917226 -0.141205   -0.0240889  -0.0111179  240 ALA B N    
13857 C CA   . ALA B 237 ? 0.391345  0.209821  0.918677 -0.151328   -0.0315412  -0.0122955  240 ALA B CA   
13858 C C    . ALA B 237 ? 0.411503  0.207369  0.919058 -0.149308   -0.0313448  -0.0226825  240 ALA B C    
13859 O O    . ALA B 237 ? 0.427986  0.201697  0.92593  -0.146013   -0.0291543  -0.028069   240 ALA B O    
13860 C CB   . ALA B 237 ? 0.406584  0.219538  0.935356 -0.163921   -0.0393203  -0.00694144 240 ALA B CB   
13861 H H    . ALA B 237 ? 0.382194  0.203184  0.923253 -0.143178   -0.0247089  -0.00710955 240 ALA B H    
13862 H HA   . ALA B 237 ? 0.37994   0.215463  0.913672 -0.15147    -0.0317127  -0.00937664 240 ALA B HA   
13863 H HB1  . ALA B 237 ? 0.393757  0.221112  0.935    -0.164825   -0.0386781  -0.0002343  240 ALA B HB1  
13864 H HB2  . ALA B 237 ? 0.419389  0.214692  0.941139 -0.163896   -0.0393555  -0.00987478 240 ALA B HB2  
13865 H HB3  . ALA B 237 ? 0.415053  0.227401  0.939146 -0.17124    -0.0449674  -0.0071004  240 ALA B HB3  
13866 N N    . GLY B 238 ? 0.416071  0.21629   0.916589 -0.151764   -0.0339284  -0.0252861  241 GLY B N    
13867 C CA   . GLY B 238 ? 0.446238  0.224137  0.925584 -0.151756   -0.0346122  -0.0347381  241 GLY B CA   
13868 C C    . GLY B 238 ? 0.456052  0.231186  0.93143  -0.13819    -0.0246545  -0.0413395  241 GLY B C    
13869 O O    . GLY B 238 ? 0.492994  0.247462  0.951057 -0.135564   -0.0225253  -0.049657   241 GLY B O    
13870 H H    . GLY B 238 ? 0.404981  0.222334  0.913718 -0.153399   -0.0352202  -0.0209326  241 GLY B H    
13871 H HA2  . GLY B 238 ? 0.451998  0.233867  0.927266 -0.157547   -0.0394807  -0.0343228  241 GLY B HA2  
13872 H HA3  . GLY B 238 ? 0.465431  0.225208  0.936389 -0.155238   -0.0369487  -0.0371524  241 GLY B HA3  
13873 N N    . LYS B 239 ? 0.428005  0.223432  0.91902  -0.129677   -0.0183907  -0.0375485  242 LYS B N    
13874 C CA   . LYS B 239 ? 0.43109   0.226534  0.921184 -0.117211   -0.00914581 -0.0426181  242 LYS B CA   
13875 C C    . LYS B 239 ? 0.421666  0.237442  0.916176 -0.114603   -0.00745063 -0.0411282  242 LYS B C    
13876 O O    . LYS B 239 ? 0.409404  0.243746  0.913472 -0.12022    -0.0120916  -0.034352   242 LYS B O    
13877 C CB   . LYS B 239 ? 0.423643  0.224632  0.927784 -0.109074   -0.00344472 -0.0394591  242 LYS B CB   
13878 C CG   . LYS B 239 ? 0.462232  0.244009  0.963556 -0.11053    -0.00471467 -0.0401253  242 LYS B CG   
13879 C CD   . LYS B 239 ? 0.4906    0.246168  0.975965 -0.105866   -0.00119258 -0.0492602  242 LYS B CD   
13880 C CE   . LYS B 239 ? 0.519341  0.253061  0.997977 -0.110637   -0.00497974 -0.0499996  242 LYS B CE   
13881 N NZ   . LYS B 239 ? 0.551919  0.258548  1.01025  -0.109906   -0.00389549 -0.0590533  242 LYS B NZ   
13882 H H    . LYS B 239 ? 0.417879  0.227715  0.920563 -0.131765   -0.0198586  -0.0314466  242 LYS B H    
13883 H HA   . LYS B 239 ? 0.448073  0.226237  0.925323 -0.115758   -0.00773238 -0.048886   242 LYS B HA   
13884 H HB2  . LYS B 239 ? 0.411186  0.228643  0.926739 -0.110281   -0.00442667 -0.0334914  242 LYS B HB2  
13885 H HB3  . LYS B 239 ? 0.421018  0.222621  0.925331 -0.101104   0.0023596   -0.0425439  242 LYS B HB3  
13886 H HG2  . LYS B 239 ? 0.465013  0.244713  0.964993 -0.119029   -0.0106517  -0.0373952  242 LYS B HG2  
13887 H HG3  . LYS B 239 ? 0.446009  0.234377  0.957597 -0.106179   -0.00201364 -0.0368009  242 LYS B HG3  
13888 H HD2  . LYS B 239 ? 0.483152  0.240486  0.972706 -0.097119   0.00491082  -0.0508839  242 LYS B HD2  
13889 H HD3  . LYS B 239 ? 0.499907  0.250608  0.974713 -0.108118   -0.00223114 -0.0531283  242 LYS B HD3  
13890 H HE2  . LYS B 239 ? 0.520908  0.257437  1.00065  -0.119277   -0.0110682  -0.0460972  242 LYS B HE2  
13891 H HE3  . LYS B 239 ? 0.512691  0.246552  0.999002 -0.105712   -0.00215114 -0.048158   242 LYS B HE3  
13892 H HZ1  . LYS B 239 ? 0.557965  0.262916  1.00793  -0.115361   -0.00733058 -0.0606303  242 LYS B HZ1  
13893 H HZ2  . LYS B 239 ? 0.548256  0.253121  1.0059   -0.101853   0.0021398   -0.0625495  242 LYS B HZ2  
13894 H HZ3  . LYS B 239 ? 0.56352   0.256222  1.01791  -0.112041   -0.00577752 -0.0595428  242 LYS B HZ3  
13895 N N    . THR B 240 ? 0.418409  0.229828  0.905902 -0.106034   -0.00059187 -0.0473106  243 THR B N    
13896 C CA   . THR B 240 ? 0.399755  0.227946  0.890518 -0.101608   0.00265203  -0.0467287  243 THR B CA   
13897 C C    . THR B 240 ? 0.373068  0.210924  0.876168 -0.0902317  0.0112413   -0.0459126  243 THR B C    
13898 O O    . THR B 240 ? 0.370047  0.194883  0.86996  -0.0833343  0.0169915   -0.0507201  243 THR B O    
13899 C CB   . THR B 240 ? 0.417908  0.233253  0.889907 -0.101309   0.00380686  -0.0541942  243 THR B CB   
13900 O OG1  . THR B 240 ? 0.435933  0.241206  0.895425 -0.11257    -0.00524011 -0.0548188  243 THR B OG1  
13901 C CG2  . THR B 240 ? 0.394588  0.226972  0.870041 -0.0964708  0.00744941  -0.0532634  243 THR B CG2  
13902 H H    . THR B 240 ? 0.429609  0.226282  0.909829 -0.102721   0.00240653  -0.0520688  243 THR B H    
13903 H HA   . THR B 240 ? 0.390718  0.232463  0.888003 -0.106122   -0.00144304 -0.0416651  243 THR B HA   
13904 H HB   . THR B 240 ? 0.425213  0.226893  0.890817 -0.0964726  0.0084929   -0.0592052  243 THR B HB   
13906 H HG21 . THR B 240 ? 0.408761  0.23326   0.871514 -0.0978011  0.00702285  -0.0572938  243 THR B HG21 
13907 H HG22 . THR B 240 ? 0.385065  0.232404  0.869255 -0.0996854  0.00385977  -0.0477896  243 THR B HG22 
13908 H HG23 . THR B 240 ? 0.386607  0.222495  0.867985 -0.0888678  0.0137704   -0.053961   243 THR B HG23 
13909 N N    . TYR B 241 ? 0.341035  0.201295  0.858428 -0.0885515  0.011732    -0.039452   244 TYR B N    
13910 C CA   . TYR B 241 ? 0.324244  0.19468   0.852604 -0.0787033  0.0188359   -0.038225   244 TYR B CA   
13911 C C    . TYR B 241 ? 0.31398   0.198096  0.842508 -0.0754988  0.0214158   -0.0381915  244 TYR B C    
13912 O O    . TYR B 241 ? 0.314401  0.210869  0.844768 -0.0804742  0.0170911   -0.0341719  244 TYR B O    
13913 C CB   . TYR B 241 ? 0.309301  0.191935  0.852909 -0.0786272  0.0179151   -0.0307613  244 TYR B CB   
13914 C CG   . TYR B 241 ? 0.293055  0.183464  0.846282 -0.068862   0.0244533   -0.02981    244 TYR B CG   
13915 C CD1  . TYR B 241 ? 0.297478  0.175783  0.850815 -0.0626262  0.0285823   -0.0333168  244 TYR B CD1  
13916 C CD2  . TYR B 241 ? 0.267785  0.177042  0.829782 -0.0659574  0.02618     -0.0252826  244 TYR B CD2  
13917 C CE1  . TYR B 241 ? 0.27977   0.165354  0.842541 -0.0544249  0.033514    -0.031941   244 TYR B CE1  
13918 C CE2  . TYR B 241 ? 0.254691  0.169928  0.824456 -0.0578145  0.0313389   -0.0243668  244 TYR B CE2  
13919 C CZ   . TYR B 241 ? 0.262574  0.166231  0.832969 -0.0523164  0.0347043   -0.0276404  244 TYR B CZ   
13920 O OH   . TYR B 241 ? 0.243894  0.153122  0.822333 -0.0449244  0.0388554   -0.0264705  244 TYR B OH   
13921 H H    . TYR B 241 ? 0.340349  0.209579  0.860642 -0.0937416  0.00742243  -0.03559    244 TYR B H    
13922 H HA   . TYR B 241 ? 0.330622  0.190087  0.85554  -0.0740167  0.0227229   -0.0423998  244 TYR B HA   
13923 H HB2  . TYR B 241 ? 0.317887  0.191251  0.860615 -0.0814195  0.0157875   -0.0305627  244 TYR B HB2  
13924 H HB3  . TYR B 241 ? 0.302465  0.196785  0.850211 -0.0825122  0.0149185   -0.0264601  244 TYR B HB3  
13925 H HD1  . TYR B 241 ? 0.310412  0.175135  0.857541 -0.0641182  0.0277229   -0.036414   244 TYR B HD1  
13926 H HD2  . TYR B 241 ? 0.266045  0.183912  0.828635 -0.0696447  0.0236103   -0.0226614  244 TYR B HD2  
13927 H HE1  . TYR B 241 ? 0.284438  0.162326  0.848149 -0.0502366  0.0359792   -0.033975   244 TYR B HE1  
13928 H HE2  . TYR B 241 ? 0.2437    0.170528  0.818311 -0.0560287  0.032379    -0.0214369  244 TYR B HE2  
13930 N N    . SER B 242 ? 0.314146  0.195363  0.840717 -0.0672169  0.0284884   -0.042601   245 SER B N    
13931 C CA   . SER B 242 ? 0.300211  0.191031  0.825014 -0.0635294  0.0319198   -0.0435555  245 SER B CA   
13932 C C    . SER B 242 ? 0.276809  0.180088  0.814814 -0.0554414  0.0374371   -0.0406717  245 SER B C    
13933 O O    . SER B 242 ? 0.279253  0.177595  0.823257 -0.0509627  0.0403664   -0.0410508  245 SER B O    
13934 C CB   . SER B 242 ? 0.320749  0.196292  0.830571 -0.0613512  0.0357812   -0.0512644  245 SER B CB   
13935 O OG   . SER B 242 ? 0.320068  0.204229  0.82638  -0.0592554  0.0382342   -0.0518345  245 SER B OG   
13936 H H    . SER B 242 ? 0.316219  0.188937  0.842916 -0.0636252  0.031416    -0.0449484  245 SER B H    
13937 H HA   . SER B 242 ? 0.298464  0.197571  0.823195 -0.0678586  0.0280138   -0.0406826  245 SER B HA   
13938 H HB2  . SER B 242 ? 0.33671   0.201765  0.837071 -0.066531   0.0320991   -0.0534309  245 SER B HB2  
13939 H HB3  . SER B 242 ? 0.322661  0.191879  0.834107 -0.0561502  0.0404159   -0.0537158  245 SER B HB3  
13941 N N    . PHE B 243 ? 0.262421  0.181281  0.804689 -0.0538839  0.038242    -0.0374855  246 PHE B N    
13942 C CA   . PHE B 243 ? 0.248547  0.176814  0.799823 -0.0461892  0.0438157   -0.0360386  246 PHE B CA   
13943 C C    . PHE B 243 ? 0.242222  0.18003   0.790114 -0.0450732  0.0452844   -0.0358437  246 PHE B C    
13944 O O    . PHE B 243 ? 0.23714   0.177564  0.778796 -0.0504599  0.0409518   -0.0349976  246 PHE B O    
13945 C CB   . PHE B 243 ? 0.240556  0.179249  0.80495  -0.0452767  0.042476    -0.0295949  246 PHE B CB   
13946 C CG   . PHE B 243 ? 0.246272  0.198375  0.814541 -0.0500974  0.0379245   -0.0234749  246 PHE B CG   
13947 C CD1  . PHE B 243 ? 0.24669   0.212526  0.818276 -0.0476218  0.0393008   -0.0203597  246 PHE B CD1  
13948 C CD2  . PHE B 243 ? 0.258434  0.209203  0.827396 -0.0570873  0.0324236   -0.0205726  246 PHE B CD2  
13949 C CE1  . PHE B 243 ? 0.251303  0.229589  0.827302 -0.0512803  0.0357065   -0.0144495  246 PHE B CE1  
13950 C CE2  . PHE B 243 ? 0.257603  0.221852  0.831912 -0.0611572  0.0288348   -0.0143951  246 PHE B CE2  
13951 C CZ   . PHE B 243 ? 0.254305  0.232341  0.832152 -0.0579976  0.0306167   -0.0114049  246 PHE B CZ   
13952 H H    . PHE B 243 ? 0.263702  0.187157  0.803119 -0.0578502  0.0349736   -0.0360392  246 PHE B H    
13953 H HA   . PHE B 243 ? 0.253611  0.174096  0.803854 -0.0422102  0.0476591   -0.0395155  246 PHE B HA   
13954 H HB2  . PHE B 243 ? 0.233295  0.176454  0.802537 -0.0402747  0.0459334   -0.0290776  246 PHE B HB2  
13955 H HB3  . PHE B 243 ? 0.247008  0.17863   0.812743 -0.046141   0.0414424   -0.029779   246 PHE B HB3  
13956 H HD1  . PHE B 243 ? 0.242081  0.208799  0.813184 -0.04332    0.0428369   -0.0220838  246 PHE B HD1  
13957 H HD2  . PHE B 243 ? 0.267937  0.208511  0.834124 -0.0589732  0.0312942   -0.0226324  246 PHE B HD2  
13958 H HE1  . PHE B 243 ? 0.239923  0.226891  0.817868 -0.0491662  0.0368474   -0.0123607  246 PHE B HE1  
13959 H HE2  . PHE B 243 ? 0.262533  0.226311  0.838048 -0.0661637  0.0251888   -0.01215    246 PHE B HE2  
13960 H HZ   . PHE B 243 ? 0.248022  0.235425  0.830018 -0.0602841  0.028525    -0.0069996  246 PHE B HZ   
13961 N N    . ALA B 244 ? 0.232926  0.175329  0.784867 -0.0382657  0.051115    -0.0365038  247 ALA B N    
13962 C CA   . ALA B 244 ? 0.224917  0.176445  0.774361 -0.0367491  0.0528416   -0.0357511  247 ALA B CA   
13963 C C    . ALA B 244 ? 0.213248  0.177694  0.773949 -0.0322533  0.0547844   -0.0309753  247 ALA B C    
13964 O O    . ALA B 244 ? 0.199565  0.164225  0.768912 -0.0289471  0.0562995   -0.0295711  247 ALA B O    
13965 C CB   . ALA B 244 ? 0.231333  0.174559  0.77147  -0.0337217  0.0582283   -0.0415556  247 ALA B CB   
13966 H H    . ALA B 244 ? 0.230734  0.170384  0.787228 -0.0346703  0.0538382   -0.0372338  247 ALA B H    
13967 H HA   . ALA B 244 ? 0.227861  0.182671  0.773823 -0.0410179  0.0488849   -0.0341291  247 ALA B HA   
13968 H HB1  . ALA B 244 ? 0.245316  0.179354  0.776564 -0.0367182  0.056911    -0.0447179  247 ALA B HB1  
13969 H HB2  . ALA B 244 ? 0.231179  0.17177   0.775652 -0.0294999  0.0622122   -0.0429207  247 ALA B HB2  
13970 H HB3  . ALA B 244 ? 0.228245  0.177584  0.766645 -0.0329825  0.0591426   -0.0406625  247 ALA B HB3  
13971 N N    . LEU B 245 ? 0.221315  0.195748  0.780683 -0.0324778  0.0541756   -0.0283511  248 LEU B N    
13972 C CA   . LEU B 245 ? 0.225088  0.210209  0.791433 -0.0281701  0.056434    -0.0245709  248 LEU B CA   
13973 C C    . LEU B 245 ? 0.230619  0.215262  0.791172 -0.0251347  0.0608699   -0.0274762  248 LEU B C    
13974 O O    . LEU B 245 ? 0.245516  0.229094  0.796763 -0.0277475  0.0597593   -0.0289679  248 LEU B O    
13975 C CB   . LEU B 245 ? 0.22703   0.223416  0.796011 -0.0308296  0.0522817   -0.0188222  248 LEU B CB   
13976 C CG   . LEU B 245 ? 0.23423   0.240837  0.809122 -0.0265777  0.0541814   -0.0143805  248 LEU B CG   
13977 C CD1  . LEU B 245 ? 0.238252  0.244122  0.821128 -0.0233506  0.0557692   -0.0127603  248 LEU B CD1  
13978 C CD2  . LEU B 245 ? 0.231817  0.248938  0.808868 -0.0287999  0.0507145   -0.00883758 248 LEU B CD2  
13979 H H    . LEU B 245 ? 0.22691   0.200838  0.780082 -0.0356189  0.0519777   -0.0289358  248 LEU B H    
13980 H HA   . LEU B 245 ? 0.218945  0.203652  0.791539 -0.0256699  0.0577556   -0.0237886  248 LEU B HA   
13981 H HB2  . LEU B 245 ? 0.230088  0.226242  0.80224  -0.0333314  0.0496337   -0.0170937  248 LEU B HB2  
13982 H HB3  . LEU B 245 ? 0.234344  0.231248  0.7975   -0.0333009  0.0505957   -0.0194497  248 LEU B HB3  
13983 H HG   . LEU B 245 ? 0.232004  0.238647  0.803776 -0.0243415  0.0567011   -0.0159404  248 LEU B HG   
13984 H HD11 . LEU B 245 ? 0.235801  0.23626   0.818647 -0.0213715  0.0581179   -0.0157693  248 LEU B HD11 
13985 H HD12 . LEU B 245 ? 0.227219  0.238711  0.812514 -0.0210872  0.0565705   -0.00988772 248 LEU B HD12 
13986 H HD13 . LEU B 245 ? 0.235977  0.24084   0.821351 -0.025567   0.0535581   -0.0114117  248 LEU B HD13 
13987 H HD21 . LEU B 245 ? 0.235687  0.253709  0.807916 -0.0309041  0.0491411   -0.00946887 248 LEU B HD21 
13988 H HD22 . LEU B 245 ? 0.231816  0.249405  0.812318 -0.031191   0.0484808   -0.00700424 248 LEU B HD22 
13989 H HD23 . LEU B 245 ? 0.224131  0.246479  0.803903 -0.025719   0.0523088   -0.0062767  248 LEU B HD23 
13990 N N    . ILE B 246 ? 0.237808  0.222737  0.803716 -0.0200644  0.065568    -0.0280903  249 ILE B N    
13991 C CA   . ILE B 246 ? 0.256458  0.242936  0.818912 -0.0171215  0.0700796   -0.029558   249 ILE B CA   
13992 C C    . ILE B 246 ? 0.237945  0.234445  0.806467 -0.0145398  0.070176    -0.024799   249 ILE B C    
13993 O O    . ILE B 246 ? 0.247274  0.246833  0.82409  -0.0130171  0.0690842   -0.021771   249 ILE B O    
13994 C CB   . ILE B 246 ? 0.283672  0.262496  0.847093 -0.0136284  0.0758854   -0.0339993  249 ILE B CB   
13995 C CG1  . ILE B 246 ? 0.313398  0.280415  0.867647 -0.0158044  0.0765122   -0.0391867  249 ILE B CG1  
13996 C CG2  . ILE B 246 ? 0.308276  0.290375  0.869923 -0.0107638  0.0808071   -0.0344139  249 ILE B CG2  
13997 C CD1  . ILE B 246 ? 0.336008  0.294853  0.891841 -0.0116286  0.0829537   -0.0434637  249 ILE B CD1  
13998 H H    . ILE B 246 ? 0.235119  0.219274  0.807158 -0.0185944  0.0658061   -0.0273498  249 ILE B H    
13999 H HA   . ILE B 246 ? 0.260031  0.24565   0.814805 -0.0192711  0.069255    -0.0306024  249 ILE B HA   
14000 H HB   . ILE B 246 ? 0.280717  0.259962  0.852031 -0.0117452  0.0760757   -0.0329154  249 ILE B HB   
14001 H HG12 . ILE B 246 ? 0.31906   0.285062  0.864617 -0.0178127  0.0761395   -0.0403135  249 ILE B HG12 
14002 H HG13 . ILE B 246 ? 0.31471   0.279692  0.86979  -0.0182171  0.0728704   -0.0385787  249 ILE B HG13 
14003 H HG21 . ILE B 246 ? 0.302078  0.279848  0.864599 -0.00860167 0.0849036   -0.0370599  249 ILE B HG21 
14004 H HG22 . ILE B 246 ? 0.30368   0.285715  0.857299 -0.0126191  0.0802658   -0.0349815  249 ILE B HG22 
14005 H HG23 . ILE B 246 ? 0.289699  0.278022  0.85718  -0.00928817 0.0804152   -0.0312902  249 ILE B HG23 
14006 H HD11 . ILE B 246 ? 0.326975  0.286587  0.8916   -0.00972706 0.0828154   -0.042211   249 ILE B HD11 
14007 H HD12 . ILE B 246 ? 0.343562  0.293749  0.89177  -0.0130689  0.0833647   -0.0469219  249 ILE B HD12 
14008 H HD13 . ILE B 246 ? 0.330222  0.291415  0.885812 -0.00938    0.0868706   -0.043861   249 ILE B HD13 
14009 N N    . GLY B 247 ? 0.226497  0.226937  0.789329 -0.0142531  0.0712328   -0.0241202  250 GLY B N    
14010 C CA   . GLY B 247 ? 0.208672  0.217018  0.774751 -0.0118884  0.0713909   -0.019867   250 GLY B CA   
14011 C C    . GLY B 247 ? 0.180595  0.18878   0.742109 -0.00989326 0.07564     -0.0211748  250 GLY B C    
14012 O O    . GLY B 247 ? 0.1899    0.194835  0.742398 -0.0114018  0.0768149   -0.0237982  250 GLY B O    
14013 H H    . GLY B 247 ? 0.234308  0.231609  0.790204 -0.015586   0.071851    -0.026422   250 GLY B H    
14014 H HA2  . GLY B 247 ? 0.196874  0.206201  0.769462 -0.0102125  0.0715067   -0.0183976  250 GLY B HA2  
14015 H HA3  . GLY B 247 ? 0.201565  0.214128  0.76615  -0.0133268  0.0685074   -0.0173061  250 GLY B HA3  
14016 N N    . SER B 248 ? 0.162124  0.173339  0.729165 -0.00689442 0.0775942   -0.0190395  251 SER B N    
14017 C CA   . SER B 248 ? 0.146007  0.158     0.709636 -0.00532188 0.0812596   -0.0191237  251 SER B CA   
14018 C C    . SER B 248 ? 0.134259  0.151814  0.697739 -0.00416413 0.0792347   -0.0144303  251 SER B C    
14019 O O    . SER B 248 ? 0.125072  0.14498   0.694132 -0.00307933 0.0769853   -0.0114229  251 SER B O    
14020 C CB   . SER B 248 ? 0.138492  0.147971  0.708767 -0.00308578 0.0858949   -0.021051   251 SER B CB   
14021 O OG   . SER B 248 ? 0.140073  0.143596  0.710427 -0.00331695 0.0884176   -0.0254316  251 SER B OG   
14022 H H    . SER B 248 ? 0.156166  0.16861   0.728971 -0.00601932 0.0764512   -0.0173448  251 SER B H    
14023 H HA   . SER B 248 ? 0.153186  0.163356  0.709678 -0.00661622 0.0819921   -0.0208545  251 SER B HA   
14024 H HB2  . SER B 248 ? 0.132747  0.14389   0.709743 -0.00200525 0.084661    -0.0191257  251 SER B HB2  
14025 H HB3  . SER B 248 ? 0.139457  0.1496    0.707357 -0.00246266 0.0884534   -0.0209263  251 SER B HB3  
14027 N N    . LEU B 249 ? 0.138966  0.157633  0.694615 -0.00432026 0.0800806   -0.0137818  252 LEU B N    
14028 C CA   . LEU B 249 ? 0.127976  0.150812  0.681421 -0.00291798 0.0784259   -0.00947298 252 LEU B CA   
14029 C C    . LEU B 249 ? 0.136904  0.158226  0.685714 -0.00188688 0.0819018   -0.00947369 252 LEU B C    
14030 O O    . LEU B 249 ? 0.149312  0.168554  0.690588 -0.00314027 0.083738    -0.0114669  252 LEU B O    
14031 C CB   . LEU B 249 ? 0.127408  0.153945  0.675804 -0.00440707 0.0746383   -0.00750582 252 LEU B CB   
14032 C CG   . LEU B 249 ? 0.119573  0.150426  0.665238 -0.00223634 0.0733576   -0.00284565 252 LEU B CG   
14033 C CD1  . LEU B 249 ? 0.111144  0.143339  0.66277  0.00049496  0.0731474   0.00021931  252 LEU B CD1  
14034 C CD2  . LEU B 249 ? 0.124413  0.160361  0.66722  -0.00358049 0.0694176   -0.00032751 252 LEU B CD2  
14035 H H    . LEU B 249 ? 0.142927  0.159073  0.69387  -0.00518857 0.0818954   -0.0161039  252 LEU B H    
14036 H HA   . LEU B 249 ? 0.124673  0.148626  0.683057 -0.00166343 0.0775138   -0.00758592 252 LEU B HA   
14037 H HB2  . LEU B 249 ? 0.125122  0.152953  0.677315 -0.0052934  0.0725041   -0.0071132  252 LEU B HB2  
14038 H HB3  . LEU B 249 ? 0.133339  0.157909  0.676333 -0.00608437 0.0749755   -0.00959969 252 LEU B HB3  
14039 H HG   . LEU B 249 ? 0.123173  0.152196  0.664581 -0.00157552 0.0753304   -0.00316382 252 LEU B HG   
14040 H HD11 . LEU B 249 ? 0.110611  0.139802  0.663702 0.00123443  0.075072    -0.0008042  252 LEU B HD11 
14041 H HD12 . LEU B 249 ? 0.111457  0.145812  0.660865 0.00216509  0.0725577   0.00311208  252 LEU B HD12 
14042 H HD13 . LEU B 249 ? 0.109505  0.142986  0.665351 -0.0001932  0.071657    0.00045248  252 LEU B HD13 
14043 H HD21 . LEU B 249 ? 0.129552  0.163812  0.667209 -0.00556322 0.0690704   -0.00220999 252 LEU B HD21 
14044 H HD22 . LEU B 249 ? 0.121587  0.1597    0.668883 -0.00452039 0.0675251   0.00028766  252 LEU B HD22 
14045 H HD23 . LEU B 249 ? 0.122323  0.160878  0.663927 -0.00156765 0.0690691   0.00274795  252 LEU B HD23 
14046 N N    . ILE B 250 ? 0.138176  0.15967   0.690638 2.903e-05   0.0826792   -0.00718141 253 ILE B N    
14047 C CA   . ILE B 250 ? 0.155464  0.17512   0.704695 0.00044693  0.0860419   -0.00697123 253 ILE B CA   
14048 C C    . ILE B 250 ? 0.145536  0.165164  0.694369 0.00225179  0.0846363   -0.00299083 253 ILE B C    
14049 O O    . ILE B 250 ? 0.139549  0.159884  0.691535 0.00348799  0.081867    -0.0009031  253 ILE B O    
14050 C CB   . ILE B 250 ? 0.170576  0.188285  0.726172 -3.63e-06   0.0900509   -0.00992633 253 ILE B CB   
14051 C CG1  . ILE B 250 ? 0.179758  0.195988  0.731385 -0.0003708  0.0945449   -0.0102098  253 ILE B CG1  
14052 C CG2  . ILE B 250 ? 0.168756  0.186916  0.734941 0.00091944  0.0887418   -0.00868751 253 ILE B CG2  
14053 C CD1  . ILE B 250 ? 0.181171  0.196211  0.73808  -0.00061898 0.0998363   -0.0133265  253 ILE B CD1  
14054 H H    . ILE B 250 ? 0.135348  0.157655  0.691872 0.00085197  0.0810342   -0.0056475  253 ILE B H    
14055 H HA   . ILE B 250 ? 0.158272  0.177599  0.700862 -0.00021254 0.0866499   -0.00739079 253 ILE B HA   
14056 H HB   . ILE B 250 ? 0.171882  0.188725  0.727241 -0.00074464 0.0906206   -0.0124452  253 ILE B HB   
14057 H HG12 . ILE B 250 ? 0.175474  0.191949  0.728453 0.00010622  0.0940534   -0.00784495 253 ILE B HG12 
14058 H HG13 . ILE B 250 ? 0.182172  0.197728  0.725819 -0.00090503 0.0946201   -0.0103358  253 ILE B HG13 
14059 H HG21 . ILE B 250 ? 0.168038  0.18571   0.739424 0.00081201  0.0909658   -0.0105041  253 ILE B HG21 
14060 H HG22 . ILE B 250 ? 0.165763  0.18374   0.731861 0.0013349   0.0884205   -0.0065227  253 ILE B HG22 
14061 H HG23 . ILE B 250 ? 0.164334  0.183123  0.731971 0.00115072  0.0859148   -0.00807964 253 ILE B HG23 
14062 H HD11 . ILE B 250 ? 0.185352  0.198934  0.740086 -0.00096736 0.100449    -0.0159206  253 ILE B HD11 
14063 H HD12 . ILE B 250 ? 0.185599  0.199948  0.739313 -0.00098094 0.10296     -0.0131344  253 ILE B HD12 
14064 H HD13 . ILE B 250 ? 0.17752   0.193685  0.743087 -3.344e-05  0.099587    -0.0127769  253 ILE B HD13 
14065 N N    . SER B 251 ? 0.149958  0.167655  0.693758 0.00236855  0.0867125   -0.00186736 254 SER B N    
14066 C CA   . SER B 251 ? 0.149875  0.16548   0.691299 0.00392602  0.0854013   0.00167701  254 SER B CA   
14067 C C    . SER B 251 ? 0.150164  0.162694  0.692411 0.00285311  0.087984    0.00206097  254 SER B C    
14068 O O    . SER B 251 ? 0.160628  0.173565  0.704457 0.00125185  0.0915666   9.5e-07     254 SER B O    
14069 C CB   . SER B 251 ? 0.151403  0.167324  0.683587 0.00549279  0.0840798   0.0042311   254 SER B CB   
14070 O OG   . SER B 251 ? 0.161114  0.175046  0.686377 0.00451981  0.0865559   0.00406366  254 SER B OG   
14071 H H    . SER B 251 ? 0.154204  0.1712    0.695225 0.00141413  0.0890651   -0.00331277 254 SER B H    
14072 H HA   . SER B 251 ? 0.145552  0.161152  0.690747 0.00472053  0.083478    0.00253135  254 SER B HA   
14073 H HB2  . SER B 251 ? 0.151971  0.166307  0.682981 0.00715992  0.0828412   0.00654297  254 SER B HB2  
14074 H HB3  . SER B 251 ? 0.152051  0.170889  0.684117 0.00553426  0.0827021   0.00390676  254 SER B HB3  
14076 N N    . SER B 252 ? 0.158865  0.167767  0.69868  0.00374615  0.0863124   0.00502352  255 SER B N    
14077 C CA   . SER B 252 ? 0.156355  0.161629  0.69554  0.00222172  0.0878405   0.00632074  255 SER B CA   
14078 C C    . SER B 252 ? 0.160582  0.164935  0.691794 0.00144131  0.0909992   0.00650419  255 SER B C    
14079 O O    . SER B 252 ? 0.171376  0.173797  0.703094 -0.00053197 0.0933507   0.00720959  255 SER B O    
14080 C CB   . SER B 252 ? 0.154315  0.153979  0.690392 0.0031542   0.0846914   0.00927468  255 SER B CB   
14081 O OG   . SER B 252 ? 0.146147  0.143562  0.672715 0.00611541  0.0833915   0.0112103   255 SER B OG   
14082 H H    . SER B 252 ? 0.15406   0.162332  0.692265 0.00528376  0.0841337   0.00638452  255 SER B H    
14083 H HA   . SER B 252 ? 0.154929  0.161695  0.701426 0.00079765  0.0889749   0.00513665  255 SER B HA   
14084 H HB2  . SER B 252 ? 0.155372  0.152298  0.690908 0.00162111  0.085362    0.0102287   255 SER B HB2  
14085 H HB3  . SER B 252 ? 0.149081  0.148902  0.690163 0.00321762  0.0828497   0.00907627  255 SER B HB3  
14087 N N    . ASP B 253 ? 0.174594  0.180313  0.698514 0.00265489  0.0908575   0.00624118  256 ASP B N    
14088 C CA   . ASP B 253 ? 0.186215  0.190455  0.701482 0.00175102  0.0934917   0.00643818  256 ASP B CA   
14089 C C    . ASP B 253 ? 0.182326  0.188479  0.700172 -0.00050592 0.0978405   0.00305218  256 ASP B C    
14090 O O    . ASP B 253 ? 0.18998   0.194048  0.701031 -0.00180271 0.101159    0.00307429  256 ASP B O    
14091 C CB   . ASP B 253 ? 0.194758  0.199653  0.701142 0.00376246  0.0910334   0.00791273  256 ASP B CB   
14092 C CG   . ASP B 253 ? 0.199617  0.202544  0.703148 0.00702539  0.0877466   0.0115116   256 ASP B CG   
14093 O OD1  . ASP B 253 ? 0.221784  0.218989  0.721632 0.00740121  0.0880993   0.01371     256 ASP B OD1  
14094 O OD2  . ASP B 253 ? 0.182429  0.189167  0.687731 0.0091207   0.085085    0.0121418   256 ASP B OD2  
14095 H H    . ASP B 253 ? 0.170148  0.177727  0.694329 0.00394984  0.0888654   0.00619712  256 ASP B H    
14096 H HA   . ASP B 253 ? 0.18794   0.188829  0.700834 0.0013092   0.0941179   0.00822553  256 ASP B HA   
14097 H HB2  . ASP B 253 ? 0.192657  0.200851  0.701097 0.0036915   0.0901478   0.00630111  256 ASP B HB2  
14098 H HB3  . ASP B 253 ? 0.200579  0.203783  0.700576 0.00302827  0.0925302   0.00825964  256 ASP B HB3  
14099 N N    . HIS B 254 ? 0.181388  0.190714  0.707921 -0.00068954 0.0980285   0.00021394  257 HIS B N    
14100 C CA   . HIS B 254 ? 0.182421  0.192641  0.711111 -0.00201316 0.102515    -0.00342974 257 HIS B CA   
14101 C C    . HIS B 254 ? 0.17984   0.191639  0.720902 -0.0027062  0.105744    -0.0040771  257 HIS B C    
14102 O O    . HIS B 254 ? 0.167992  0.180059  0.710893 -0.00347096 0.111227    -0.00616144 257 HIS B O    
14103 C CB   . HIS B 254 ? 0.176334  0.18806   0.704804 -0.00161448 0.100323    -0.00616331 257 HIS B CB   
14104 C CG   . HIS B 254 ? 0.173573  0.185306  0.692159 -0.00126183 0.0965362   -0.00489623 257 HIS B CG   
14105 N ND1  . HIS B 254 ? 0.163914  0.177993  0.683934 0.00038952  0.0916176   -0.00222747 257 HIS B ND1  
14106 C CD2  . HIS B 254 ? 0.175056  0.184935  0.68256  -0.00227842 0.0969113   -0.00548395 257 HIS B CD2  
14107 C CE1  . HIS B 254 ? 0.167169  0.182002  0.678921 0.00049099  0.0891215   -0.001014   257 HIS B CE1  
14108 N NE2  . HIS B 254 ? 0.172151  0.184177  0.675834 -0.00134753 0.0918049   -0.00298699 257 HIS B NE2  
14109 H H    . HIS B 254 ? 0.174938  0.185367  0.705637 0.00022693  0.0953891   0.00057063  257 HIS B H    
14110 H HA   . HIS B 254 ? 0.188404  0.196819  0.709983 -0.00277545 0.104942    -0.00351179 257 HIS B HA   
14111 H HB2  . HIS B 254 ? 0.170207  0.183532  0.705726 -0.00095323 0.098247    -0.00605493 257 HIS B HB2  
14112 H HB3  . HIS B 254 ? 0.18001   0.190966  0.708259 -0.00234963 0.103459    -0.0088143  257 HIS B HB3  
14114 H HD2  . HIS B 254 ? 0.184659  0.192164  0.687744 -0.00339092 0.100151    -0.00716768 257 HIS B HD2  
14115 H HE1  . HIS B 254 ? 0.164749  0.181749  0.67636  0.00170865  0.0860559   0.00107494  257 HIS B HE1  
14117 N N    . ILE B 255 ? 0.174376  0.187186  0.724003 -0.00227321 0.102277    -0.00219329 258 ILE B N    
14118 C CA   . ILE B 255 ? 0.175797  0.191025  0.738887 -0.00285432 0.103628    -0.00233448 258 ILE B CA   
14119 C C    . ILE B 255 ? 0.182275  0.196151  0.749269 -0.00323369 0.0987844   0.00109509  258 ILE B C    
14120 O O    . ILE B 255 ? 0.19016   0.20166   0.751489 -0.00199564 0.0943555   0.0022928   258 ILE B O    
14121 C CB   . ILE B 255 ? 0.176743  0.19414   0.747205 -0.0016991  0.103778    -0.00554722 258 ILE B CB   
14122 C CG1  . ILE B 255 ? 0.179655  0.200095  0.763718 -0.00185129 0.107704    -0.0061636  258 ILE B CG1  
14123 C CG2  . ILE B 255 ? 0.166228  0.183439  0.738468 -0.00062514 0.0976109   -0.00474312 258 ILE B CG2  
14124 C CD1  . ILE B 255 ? 0.185376  0.206156  0.767686 -0.00214522 0.115415    -0.00801533 258 ILE B CD1  
14125 H H    . ILE B 255 ? 0.173227  0.185022  0.719993 -0.00151941 0.098837    -0.00060481 258 ILE B H    
14126 H HA   . ILE B 255 ? 0.180785  0.196569  0.745291 -0.00383644 0.1076      -0.00233516 258 ILE B HA   
14127 H HB   . ILE B 255 ? 0.179589  0.196169  0.744184 -0.00150887 0.105601    -0.00769556 258 ILE B HB   
14128 H HG12 . ILE B 255 ? 0.175862  0.197033  0.765119 -0.00085982 0.106684    -0.00761531 258 ILE B HG12 
14129 H HG13 . ILE B 255 ? 0.176058  0.197389  0.765388 -0.00267911 0.10614     -0.00364825 258 ILE B HG13 
14130 H HG21 . ILE B 255 ? 0.16667   0.18455   0.741308 -8.762e-05  0.0976822   -0.00683843 258 ILE B HG21 
14131 H HG22 . ILE B 255 ? 0.164288  0.181706  0.742535 -0.00083241 0.0957444   -0.00303573 258 ILE B HG22 
14132 H HG23 . ILE B 255 ? 0.168043  0.183967  0.732785 -0.00029818 0.095542    -0.00368961 258 ILE B HG23 
14133 H HD11 . ILE B 255 ? 0.188959  0.208977  0.7665   -0.00332382 0.116554    -0.00632157 258 ILE B HD11 
14134 H HD12 . ILE B 255 ? 0.186113  0.209478  0.778344 -0.00176715 0.118049    -0.00814685 258 ILE B HD12 
14135 H HD13 . ILE B 255 ? 0.190087  0.20892   0.765845 -0.00153987 0.116685    -0.0106375  258 ILE B HD13 
14136 N N    . ASN B 256 ? 0.171878  0.187314  0.749172 -0.00488383 0.0995773   0.00263297  259 ASN B N    
14137 C CA   . ASN B 256 ? 0.178751  0.191371  0.75806  -0.0062727  0.0949312   0.00605103  259 ASN B CA   
14138 C C    . ASN B 256 ? 0.159342  0.171069  0.742287 -0.0049508  0.0894451   0.00606696  259 ASN B C    
14139 O O    . ASN B 256 ? 0.161392  0.168124  0.739317 -0.00499656 0.0847497   0.00824238  259 ASN B O    
14140 C CB   . ASN B 256 ? 0.196536  0.212296  0.787469 -0.00902849 0.0971096   0.00792168  259 ASN B CB   
14141 C CG   . ASN B 256 ? 0.226765  0.244529  0.815789 -0.0101081  0.104145    0.00753786  259 ASN B CG   
14142 O OD1  . ASN B 256 ? 0.262249  0.277396  0.84712  -0.0125468  0.104585    0.0103002   259 ASN B OD1  
14143 N ND2  . ASN B 256 ? 0.214504  0.235725  0.805467 -0.00852736 0.109762    0.00428448  259 ASN B ND2  
14144 H H    . ASN B 256 ? 0.1773    0.195544  0.760725 -0.00517476 0.103028    0.00154522  259 ASN B H    
14145 H HA   . ASN B 256 ? 0.180528  0.189407  0.750881 -0.0063939  0.0940053   0.00736391  259 ASN B HA   
14146 H HB2  . ASN B 256 ? 0.194393  0.213645  0.795161 -0.00862864 0.0970862   0.00722167  259 ASN B HB2  
14147 H HB3  . ASN B 256 ? 0.199236  0.21207   0.789458 -0.0106173  0.0938365   0.0103884   259 ASN B HB3  
14148 H HD21 . ASN B 256 ? 0.222352  0.242482  0.806238 -0.00842796 0.112997    0.0033476   259 ASN B HD21 
14149 H HD22 . ASN B 256 ? 0.214457  0.238424  0.813188 -0.0075671  0.110164    0.00307672  259 ASN B HD22 
14150 N N    . ASP B 257 ? 0.147262  0.16294   0.738616 -0.00379965 0.0903227   0.00370393  260 ASP B N    
14151 C CA   . ASP B 257 ? 0.149085  0.164218  0.745488 -0.00285382 0.0855977   0.00384071  260 ASP B CA   
14152 C C    . ASP B 257 ? 0.138495  0.154633  0.731542 -0.00079899 0.0863255   0.00090925  260 ASP B C    
14153 O O    . ASP B 257 ? 0.140425  0.159174  0.74142  -0.00017703 0.0878428   -0.00124343 260 ASP B O    
14154 C CB   . ASP B 257 ? 0.144242  0.162936  0.756043 -0.0036605  0.0850938   0.00439379  260 ASP B CB   
14155 C CG   . ASP B 257 ? 0.148812  0.165966  0.765629 -0.00309747 0.0794179   0.00526542  260 ASP B CG   
14156 O OD1  . ASP B 257 ? 0.140834  0.153823  0.748679 -0.0020294  0.0760666   0.0053829   260 ASP B OD1  
14157 O OD2  . ASP B 257 ? 0.137862  0.158467  0.768371 -0.00347261 0.0788      0.00594999  260 ASP B OD2  
14158 H H    . ASP B 257 ? 0.151628  0.16987   0.745185 -0.00356352 0.0941516   0.00193516  260 ASP B H    
14159 H HA   . ASP B 257 ? 0.146319  0.157731  0.737848 -0.00302114 0.0820879   0.00566302  260 ASP B HA   
14160 H HB2  . ASP B 257 ? 0.148134  0.166972  0.762803 -0.00544397 0.0848339   0.00642706  260 ASP B HB2  
14161 H HB3  . ASP B 257 ? 0.146383  0.168337  0.762882 -0.00292473 0.0889561   0.00245062  260 ASP B HB3  
14162 N N    . PRO B 258 ? 0.129945  0.144036  0.711701 0.00024996  0.085223    0.00097805  261 PRO B N    
14163 C CA   . PRO B 258 ? 0.127689  0.14334   0.706843 0.00138793  0.0854432   -0.00138615 261 PRO B CA   
14164 C C    . PRO B 258 ? 0.119038  0.134909  0.704764 0.00198107  0.0823921   -0.00178775 261 PRO B C    
14165 O O    . PRO B 258 ? 0.130375  0.147592  0.717613 0.00214852  0.0834379   -0.00433959 261 PRO B O    
14166 C CB   . PRO B 258 ? 0.124161  0.138523  0.691663 0.00241391  0.0840054   0.00014513  261 PRO B CB   
14167 C CG   . PRO B 258 ? 0.138662  0.14893   0.702823 0.00249572  0.0821489   0.00339375  261 PRO B CG   
14168 C CD   . PRO B 258 ? 0.138081  0.1483    0.709622 0.00042175  0.0837121   0.00354581  261 PRO B CD   
14169 H HA   . PRO B 258 ? 0.128327  0.14539   0.708103 0.00105247  0.0886529   -0.00347768 261 PRO B HA   
14170 H HB2  . PRO B 258 ? 0.126176  0.141124  0.693178 0.00319202  0.0820456   0.00023414  261 PRO B HB2  
14171 H HB3  . PRO B 258 ? 0.130932  0.146043  0.693917 0.00215698  0.0861712   -0.00078973 261 PRO B HB3  
14172 H HG2  . PRO B 258 ? 0.133813  0.142373  0.698254 0.003231    0.0794214   0.00457796  261 PRO B HG2  
14173 H HG3  . PRO B 258 ? 0.138027  0.14711   0.694931 0.00307164  0.0826738   0.00435396  261 PRO B HG3  
14174 H HD2  . PRO B 258 ? 0.13796   0.14545   0.710503 -4.771e-05  0.0811642   0.00539141  261 PRO B HD2  
14175 H HD3  . PRO B 258 ? 0.140532  0.150757  0.708933 -0.00025672 0.0862354   0.00356947  261 PRO B HD3  
14176 N N    . TYR B 259 ? 0.11802   0.131453  0.705909 0.00210157  0.0784466   0.00074594  262 TYR B N    
14177 C CA   . TYR B 259 ? 0.127662  0.140469  0.720861 0.0025459   0.0753118   0.00083666  262 TYR B CA   
14178 C C    . TYR B 259 ? 0.131003  0.14613   0.735348 0.00235021  0.0769968   -0.00146133 262 TYR B C    
14179 O O    . TYR B 259 ? 0.120732  0.136276  0.726467 0.00281328  0.0772639   -0.00352604 262 TYR B O    
14180 C CB   . TYR B 259 ? 0.13303   0.141402  0.725242 0.00238571  0.0708926   0.00403786  262 TYR B CB   
14181 C CG   . TYR B 259 ? 0.14145   0.148058  0.739139 0.00249643  0.0671606   0.00476988  262 TYR B CG   
14182 C CD1  . TYR B 259 ? 0.150255  0.158321  0.750056 0.0031447   0.0672155   0.00330915  262 TYR B CD1  
14183 C CD2  . TYR B 259 ? 0.161983  0.16481   0.762546 0.00152007  0.0630844   0.00715254  262 TYR B CD2  
14184 C CE1  . TYR B 259 ? 0.144313  0.149926  0.748256 0.00315152  0.0637125   0.00437608  262 TYR B CE1  
14185 C CE2  . TYR B 259 ? 0.166264  0.166744  0.771048 0.00150026  0.0592089   0.0081795   262 TYR B CE2  
14186 C CZ   . TYR B 259 ? 0.156348  0.158139  0.762654 0.0024919   0.0597227   0.006833    262 TYR B CZ   
14187 O OH   . TYR B 259 ? 0.161165  0.159929  0.771047 0.00239046  0.0558444   0.00815097  262 TYR B OH   
14188 H H    . TYR B 259 ? 0.121989  0.133405  0.707203 0.00177988  0.0775729   0.00250732  262 TYR B H    
14189 H HA   . TYR B 259 ? 0.126177  0.139343  0.715312 0.00315183  0.0749537   0.000457    262 TYR B HA   
14190 H HB2  . TYR B 259 ? 0.135514  0.14182   0.719802 0.00311825  0.070333    0.00521564  262 TYR B HB2  
14191 H HB3  . TYR B 259 ? 0.135655  0.143569  0.730475 0.00138056  0.0709017   0.00480919  262 TYR B HB3  
14192 H HD1  . TYR B 259 ? 0.145883  0.156121  0.743405 0.00338922  0.069354    0.00179593  262 TYR B HD1  
14193 H HD2  . TYR B 259 ? 0.159777  0.161193  0.75906  0.00060791  0.0626189   0.00825882  262 TYR B HD2  
14194 H HE1  . TYR B 259 ? 0.147397  0.15363   0.752432 0.00336781  0.0637968   0.00350414  262 TYR B HE1  
14195 H HE2  . TYR B 259 ? 0.165116  0.162584  0.771064 0.00060043  0.0559266   0.00997443  262 TYR B HE2  
14197 N N    . ASN B 260 ? 0.125442  0.141934  0.73818  0.00170563  0.0781229   -0.00085513 263 ASN B N    
14198 C CA   . ASN B 260 ? 0.122878  0.141934  0.74738  0.00231647  0.0803866   -0.00255238 263 ASN B CA   
14199 C C    . ASN B 260 ? 0.124817  0.145158  0.746717 0.00301812  0.0863205   -0.0063706  263 ASN B C    
14200 O O    . ASN B 260 ? 0.126512  0.146573  0.753656 0.00421281  0.0879909   -0.00885846 263 ASN B O    
14201 C CB   . ASN B 260 ? 0.130587  0.15237   0.766823 0.00157351  0.0805111   -0.00039159 263 ASN B CB   
14202 C CG   . ASN B 260 ? 0.126947  0.14649   0.767093 0.0006108   0.073745    0.00308921  263 ASN B CG   
14203 O OD1  . ASN B 260 ? 0.131697  0.14975   0.775537 0.00151221  0.070603    0.00314453  263 ASN B OD1  
14204 N ND2  . ASN B 260 ? 0.127058  0.145168  0.765104 -0.00145167 0.0711401   0.00603006  263 ASN B ND2  
14205 H H    . ASN B 260 ? 0.127009  0.142817  0.738294 0.00092334  0.0775172   0.0008404   263 ASN B H    
14206 H HA   . ASN B 260 ? 0.123514  0.141394  0.750521 0.00286177  0.0779596   -0.00260552 263 ASN B HA   
14207 H HB2  . ASN B 260 ? 0.129533  0.152105  0.763068 0.0006332   0.0824084   0.00021282  263 ASN B HB2  
14208 H HB3  . ASN B 260 ? 0.128641  0.152703  0.772601 0.00257069  0.0832098   -0.00171752 263 ASN B HB3  
14209 H HD21 . ASN B 260 ? 0.128234  0.142621  0.761477 -0.00203873 0.0672723   0.00755004  263 ASN B HD21 
14210 H HD22 . ASN B 260 ? 0.128377  0.148794  0.769413 -0.00232667 0.0733249   0.00649956  263 ASN B HD22 
14211 N N    . GLU B 261 ? 0.113732  0.134195  0.72641  0.00231686  0.0892099   -0.00686214 264 GLU B N    
14212 C CA   . GLU B 261 ? 0.134062  0.15444   0.742608 0.00267119  0.0946557   -0.0104554  264 GLU B CA   
14213 C C    . GLU B 261 ? 0.137392  0.155333  0.739812 0.0028244   0.0930215   -0.0129614  264 GLU B C    
14214 O O    . GLU B 261 ? 0.152185  0.168314  0.75446  0.00330874  0.0963605   -0.0164522  264 GLU B O    
14215 C CB   . GLU B 261 ? 0.149137  0.169505  0.748306 0.0017062   0.0979703   -0.0103383  264 GLU B CB   
14216 C CG   . GLU B 261 ? 0.175814  0.195443  0.772121 0.00201501  0.104659    -0.0138167  264 GLU B CG   
14217 C CD   . GLU B 261 ? 0.216186  0.238458  0.824727 0.00297313  0.109838    -0.0139407  264 GLU B CD   
14218 O OE1  . GLU B 261 ? 0.24369   0.2686    0.855515 0.00203309  0.112011    -0.0114523  264 GLU B OE1  
14219 O OE2  . GLU B 261 ? 0.226972  0.248827  0.84268  0.0047159   0.111651    -0.0161558  264 GLU B OE2  
14220 H H    . GLU B 261 ? 0.11981   0.139724  0.728195 0.00164812  0.0877675   -0.00498813 264 GLU B H    
14221 H HA   . GLU B 261 ? 0.135158  0.156607  0.751216 0.00341981  0.0975115   -0.0114333  264 GLU B HA   
14222 H HB2  . GLU B 261 ? 0.149432  0.170923  0.751563 0.00113335  0.0978806   -0.00810859 264 GLU B HB2  
14223 H HB3  . GLU B 261 ? 0.150397  0.169626  0.741588 0.00137338  0.0957323   -0.0099031  264 GLU B HB3  
14224 H HG2  . GLU B 261 ? 0.182077  0.201012  0.770463 0.00122194  0.106007    -0.0135816  264 GLU B HG2  
14225 H HG3  . GLU B 261 ? 0.181069  0.198752  0.774662 0.00239201  0.1045      -0.0161966  264 GLU B HG3  
14226 N N    . ALA B 262 ? 0.140984  0.158503  0.73786  0.00232434  0.0882189   -0.0110786  265 ALA B N    
14227 C CA   . ALA B 262 ? 0.151119  0.167343  0.743433 0.00181088  0.0862674   -0.0126968  265 ALA B CA   
14228 C C    . ALA B 262 ? 0.148967  0.163287  0.749504 0.00233541  0.0854485   -0.0142442  265 ALA B C    
14229 O O    . ALA B 262 ? 0.141593  0.15326   0.740104 0.00191841  0.0868289   -0.0174699  265 ALA B O    
14230 C CB   . ALA B 262 ? 0.152252  0.16961   0.738856 0.00152375  0.0820262   -0.00966224 265 ALA B CB   
14231 H H    . ALA B 262 ? 0.138699  0.156609  0.734608 0.0022543   0.0862843   -0.00867362 265 ALA B H    
14232 H HA   . ALA B 262 ? 0.154027  0.169498  0.741053 0.00126101  0.0885798   -0.0147991  265 ALA B HA   
14233 H HB1  . ALA B 262 ? 0.151836  0.169978  0.733073 0.0015021   0.0827088   -0.00876385 265 ALA B HB1  
14234 H HB2  . ALA B 262 ? 0.147771  0.164918  0.737977 0.0020666   0.079942    -0.00767704 265 ALA B HB2  
14235 H HB3  . ALA B 262 ? 0.151905  0.169175  0.736477 0.00085194  0.0807613   -0.0104246  265 ALA B HB3  
14236 N N    . GLU B 263 ? 0.157057  0.171713  0.766176 0.00315185  0.0829008   -0.0118951  266 GLU B N    
14237 C CA   . GLU B 263 ? 0.134938  0.14753   0.752643 0.00399215  0.0818672   -0.0127889  266 GLU B CA   
14238 C C    . GLU B 263 ? 0.14422   0.155843  0.767111 0.00538206  0.0871951   -0.0161758  266 GLU B C    
14239 O O    . GLU B 263 ? 0.152552  0.160381  0.77609  0.00587315  0.0879844   -0.0189221  266 GLU B O    
14240 C CB   . GLU B 263 ? 0.120186  0.133079  0.745776 0.00451779  0.0778026   -0.00923537 266 GLU B CB   
14241 C CG   . GLU B 263 ? 0.114973  0.126792  0.733715 0.00358237  0.07321     -0.00645173 266 GLU B CG   
14242 C CD   . GLU B 263 ? 0.115185  0.124611  0.738552 0.00377744  0.0684785   -0.00353615 266 GLU B CD   
14243 O OE1  . GLU B 263 ? 0.104679  0.114023  0.737386 0.00443846  0.0675904   -0.00276108 266 GLU B OE1  
14244 O OE2  . GLU B 263 ? 0.114579  0.122233  0.732427 0.00328799  0.0655358   -0.00158659 266 GLU B OE2  
14245 H H    . GLU B 263 ? 0.145764  0.161413  0.754952 0.0031448   0.0815216   -0.00958079 266 GLU B H    
14246 H HA   . GLU B 263 ? 0.138483  0.14942   0.752806 0.00328352  0.0802095   -0.0134465  266 GLU B HA   
14247 H HB2  . GLU B 263 ? 0.120885  0.135575  0.749271 0.004658    0.0786194   -0.00806589 266 GLU B HB2  
14248 H HB3  . GLU B 263 ? 0.122751  0.134381  0.754733 0.00531055  0.0774263   -0.00979673 266 GLU B HB3  
14249 H HG2  . GLU B 263 ? 0.117121  0.12843   0.731653 0.00301652  0.0732566   -0.00758712 266 GLU B HG2  
14250 H HG3  . GLU B 263 ? 0.115074  0.127955  0.729215 0.00333674  0.0733568   -0.00523067 266 GLU B HG3  
14251 N N    . ARG B 264 ? 0.150793  0.165222  0.776817 0.00603385  0.0911404   -0.0159058  267 ARG B N    
14252 C CA   . ARG B 264 ? 0.158254  0.172376  0.789775 0.00791626  0.0974932   -0.0186485  267 ARG B CA   
14253 C C    . ARG B 264 ? 0.164877  0.174043  0.785157 0.00758009  0.101113    -0.0232254  267 ARG B C    
14254 O O    . ARG B 264 ? 0.167746  0.172753  0.790124 0.00931929  0.104547    -0.0264498  267 ARG B O    
14255 C CB   . ARG B 264 ? 0.152575  0.171501  0.789005 0.00801436  0.101018    -0.016645   267 ARG B CB   
14256 C CG   . ARG B 264 ? 0.166185  0.186703  0.812213 0.0104747   0.10805     -0.0181201  267 ARG B CG   
14257 C CD   . ARG B 264 ? 0.154472  0.180864  0.806622 0.00979681  0.111003    -0.0151197  267 ARG B CD   
14258 N NE   . ARG B 264 ? 0.148907  0.178884  0.809986 0.00848597  0.104467    -0.0104255  267 ARG B NE   
14259 C CZ   . ARG B 264 ? 0.159165  0.190218  0.815482 0.00584631  0.101269    -0.00749462 267 ARG B CZ   
14260 N NH1  . ARG B 264 ? 0.156102  0.189428  0.820476 0.00444744  0.0959756   -0.00334341 267 ARG B NH1  
14261 N NH2  . ARG B 264 ? 0.178485  0.20746   0.821091 0.00456874  0.10325     -0.00871231 267 ARG B NH2  
14262 H H    . ARG B 264 ? 0.147064  0.163495  0.771719 0.0053393   0.0901273   -0.0138222  267 ARG B H    
14263 H HA   . ARG B 264 ? 0.156459  0.170054  0.796185 0.00931548  0.0968576   -0.0185286  267 ARG B HA   
14264 H HB2  . ARG B 264 ? 0.150648  0.17181   0.792221 0.00749518  0.0974457   -0.0136081  267 ARG B HB2  
14265 H HB3  . ARG B 264 ? 0.156865  0.175629  0.784712 0.00680326  0.102113    -0.016961   267 ARG B HB3  
14266 H HG2  . ARG B 264 ? 0.168149  0.185408  0.80757  0.0110249   0.11199     -0.0213176  267 ARG B HG2  
14267 H HG3  . ARG B 264 ? 0.160894  0.181627  0.81593  0.0120075   0.106948    -0.0176839  267 ARG B HG3  
14268 H HD2  . ARG B 264 ? 0.159343  0.185022  0.802255 0.00837546  0.112241    -0.015492   267 ARG B HD2  
14269 H HD3  . ARG B 264 ? 0.160363  0.18843   0.819484 0.0115721   0.116047    -0.0158176  267 ARG B HD3  
14270 H HE   . ARG B 264 ? 0.150019  0.180748  0.819293 0.00946634  0.102443    -0.00952419 267 ARG B HE   
14271 H HH11 . ARG B 264 ? 0.154344  0.189311  0.828285 0.00523676  0.0944692   -0.00225821 267 ARG B HH11 
14272 H HH12 . ARG B 264 ? 0.154949  0.187697  0.81473  0.00268662  0.0937826   -0.00162963 267 ARG B HH12 
14273 H HH21 . ARG B 264 ? 0.173344  0.199458  0.807802 0.00463403  0.102453    -0.0104756  267 ARG B HH21 
14274 H HH22 . ARG B 264 ? 0.173981  0.204493  0.815842 0.00356621  0.105177    -0.00754553 267 ARG B HH22 
14275 N N    . LEU B 265 ? 0.151242  0.160128  0.759145 0.00538898  0.100068    -0.0233888  268 LEU B N    
14276 C CA   . LEU B 265 ? 0.168129  0.171944  0.764001 0.00431041  0.102391    -0.0273446  268 LEU B CA   
14277 C C    . LEU B 265 ? 0.154612  0.153342  0.748161 0.00338438  0.0989196   -0.0294073  268 LEU B C    
14278 O O    . LEU B 265 ? 0.15932   0.151587  0.746805 0.00330248  0.101752    -0.0334993  268 LEU B O    
14279 C CB   . LEU B 265 ? 0.175304  0.180814  0.759618 0.00206003  0.100639    -0.0260399  268 LEU B CB   
14280 C CG   . LEU B 265 ? 0.200731  0.207213  0.780463 0.00225108  0.105951    -0.0261466  268 LEU B CG   
14281 C CD1  . LEU B 265 ? 0.212592  0.221364  0.783167 0.0003964   0.102036    -0.0234227  268 LEU B CD1  
14282 C CD2  . LEU B 265 ? 0.212861  0.212982  0.784693 0.00250213  0.111716    -0.030963   268 LEU B CD2  
14283 H H    . LEU B 265 ? 0.152102  0.163625  0.758738 0.00455415  0.0977056   -0.0209131  268 LEU B H    
14284 H HA   . LEU B 265 ? 0.170735  0.172818  0.766954 0.0055618   0.10747     -0.0294314  268 LEU B HA   
14285 H HB2  . LEU B 265 ? 0.171487  0.180137  0.757994 0.00170267  0.0969043   -0.0230823  268 LEU B HB2  
14286 H HB3  . LEU B 265 ? 0.182463  0.184994  0.759383 0.00065867  0.0992988   -0.0277738  268 LEU B HB3  
14287 H HG   . LEU B 265 ? 0.195284  0.204629  0.783179 0.00341231  0.107674    -0.0245596  268 LEU B HG   
14288 H HD11 . LEU B 265 ? 0.200981  0.212711  0.776302 0.000667    0.0990618   -0.0206109  268 LEU B HD11 
14289 H HD12 . LEU B 265 ? 0.21137   0.220132  0.777509 0.00021915  0.104947    -0.0233469  268 LEU B HD12 
14290 H HD13 . LEU B 265 ? 0.210622  0.217618  0.774968 -0.00083292 0.0996351   -0.0244193  268 LEU B HD13 
14291 H HD21 . LEU B 265 ? 0.214173  0.212853  0.79258  0.0042248   0.114242    -0.0323994  268 LEU B HD21 
14292 H HD22 . LEU B 265 ? 0.216621  0.213473  0.780517 0.00095385  0.109282    -0.0324626  268 LEU B HD22 
14293 H HD23 . LEU B 265 ? 0.216369  0.216716  0.784141 0.00246842  0.115303    -0.0309695  268 LEU B HD23 
14294 N N    . THR B 266 ? 0.137086  0.13791   0.733909 0.0023803   0.092898    -0.0265178  269 THR B N    
14295 C CA   . THR B 266 ? 0.145586  0.142193  0.740436 0.00080822  0.0891599   -0.0276234  269 THR B CA   
14296 C C    . THR B 266 ? 0.138129  0.12993   0.74132  0.00313843  0.0910941   -0.029638   269 THR B C    
14297 O O    . THR B 266 ? 0.142147  0.12697   0.741104 0.00241642  0.0913218   -0.0328694  269 THR B O    
14298 C CB   . THR B 266 ? 0.139154  0.139943  0.735614 -0.00058945 0.0831591   -0.023315   269 THR B CB   
14299 O OG1  . THR B 266 ? 0.153165  0.157997  0.741753 -0.00203242 0.0821609   -0.0216324  269 THR B OG1  
14300 C CG2  . THR B 266 ? 0.145687  0.142845  0.741438 -0.00260037 0.0793319   -0.0236673  269 THR B CG2  
14301 H H    . THR B 266 ? 0.134821  0.139468  0.734823 0.00256255  0.0911328   -0.0236496  269 THR B H    
14302 H HA   . THR B 266 ? 0.148797  0.14257   0.73537  -0.00084439 0.0894964   -0.0297461  269 THR B HA   
14303 H HB   . THR B 266 ? 0.137239  0.140155  0.740424 0.00085052  0.0825833   -0.0211724  269 THR B HB   
14305 H HG21 . THR B 266 ? 0.139757  0.140037  0.735599 -0.00353735 0.0761835   -0.0207766  269 THR B HG21 
14306 H HG22 . THR B 266 ? 0.150719  0.144964  0.740077 -0.00427485 0.079683    -0.0259963  269 THR B HG22 
14307 H HG23 . THR B 266 ? 0.145368  0.139682  0.746793 -0.00136662 0.0796226   -0.0242812  269 THR B HG23 
14308 N N    . ILE B 267 ? 0.129897  0.125041  0.744888 0.00592818  0.092367    -0.0275983  270 ILE B N    
14309 C CA   . ILE B 267 ? 0.134348  0.125766  0.758854 0.00897042  0.0947512   -0.0290801  270 ILE B CA   
14310 C C    . ILE B 267 ? 0.150504  0.136592  0.7705   0.010765    0.102026    -0.033878   270 ILE B C    
14311 O O    . ILE B 267 ? 0.150492  0.12897   0.770237 0.0122108   0.103683    -0.036977   270 ILE B O    
14312 C CB   . ILE B 267 ? 0.124621  0.12203   0.763278 0.0112665   0.0941956   -0.0252569  270 ILE B CB   
14313 C CG1  . ILE B 267 ? 0.113932  0.113337  0.755389 0.00973394  0.0868207   -0.0210134  270 ILE B CG1  
14314 C CG2  . ILE B 267 ? 0.134833  0.13008   0.784857 0.0152917   0.0983075   -0.0265977  270 ILE B CG2  
14315 C CD1  . ILE B 267 ? 0.108487  0.113758  0.759882 0.0106373   0.0852249   -0.0168979  270 ILE B CD1  
14316 H H    . ILE B 267 ? 0.125007  0.124684  0.742366 0.00594777  0.0915186   -0.025068   270 ILE B H    
14317 H HA   . ILE B 267 ? 0.136016  0.123924  0.760238 0.00827048  0.0917367   -0.0292502  270 ILE B HA   
14318 H HB   . ILE B 267 ? 0.123182  0.124554  0.761417 0.0111106   0.0961441   -0.0244211  270 ILE B HB   
14319 H HG12 . ILE B 267 ? 0.116895  0.112761  0.760978 0.0102      0.0849916   -0.021254   270 ILE B HG12 
14320 H HG13 . ILE B 267 ? 0.11345   0.113324  0.747112 0.00757298  0.0848094   -0.0205679  270 ILE B HG13 
14321 H HG21 . ILE B 267 ? 0.128309  0.127487  0.788093 0.0163375   0.0965321   -0.0236203  270 ILE B HG21 
14322 H HG22 . ILE B 267 ? 0.137763  0.127558  0.786303 0.0155855   0.0973429   -0.0282277  270 ILE B HG22 
14323 H HG23 . ILE B 267 ? 0.137816  0.132965  0.786768 0.0165697   0.103696    -0.0286243  270 ILE B HG23 
14324 H HD11 . ILE B 267 ? 0.107391  0.115679  0.756914 0.0103111   0.0876577   -0.0168431  270 ILE B HD11 
14325 H HD12 . ILE B 267 ? 0.104848  0.110488  0.755169 0.00940745  0.0807166   -0.0143799  270 ILE B HD12 
14326 H HD13 . ILE B 267 ? 0.10978   0.115151  0.770355 0.0126877   0.086182    -0.0166407  270 ILE B HD13 
14327 N N    . TYR B 268 ? 0.157017  0.146192  0.772922 0.0108659   0.106694    -0.0343985  271 TYR B N    
14328 C CA   . TYR B 268 ? 0.173249  0.156724  0.782794 0.0125843   0.114411    -0.0388796  271 TYR B CA   
14329 C C    . TYR B 268 ? 0.179438  0.152858  0.773686 0.0101446   0.113289    -0.0432342  271 TYR B C    
14330 O O    . TYR B 268 ? 0.195278  0.15963   0.786462 0.0120841   0.117317    -0.0473401  271 TYR B O    
14331 C CB   . TYR B 268 ? 0.175528  0.163664  0.780534 0.012022    0.118619    -0.0381501  271 TYR B CB   
14332 C CG   . TYR B 268 ? 0.196624  0.177851  0.790378 0.0129641   0.126504    -0.0427534  271 TYR B CG   
14333 C CD1  . TYR B 268 ? 0.208687  0.189018  0.809485 0.0171738   0.134995    -0.0442187  271 TYR B CD1  
14334 C CD2  . TYR B 268 ? 0.209849  0.185421  0.785594 0.00964249  0.125443    -0.0453038  271 TYR B CD2  
14335 C CE1  . TYR B 268 ? 0.22988   0.202832  0.818953 0.0183447   0.14307     -0.0484599  271 TYR B CE1  
14336 C CE2  . TYR B 268 ? 0.225225  0.193202  0.788481 0.0102444   0.132495    -0.0494527  271 TYR B CE2  
14337 C CZ   . TYR B 268 ? 0.235054  0.201208  0.804303 0.0146916   0.141675    -0.0512024  271 TYR B CZ   
14338 O OH   . TYR B 268 ? 0.259535  0.216831  0.815749 0.0158834   0.149737    -0.0555141  271 TYR B OH   
14339 H H    . TYR B 268 ? 0.15028   0.144581  0.766778 0.00989318  0.105241    -0.0318998  271 TYR B H    
14340 H HA   . TYR B 268 ? 0.174347  0.156947  0.792233 0.0156927   0.117756    -0.0394185  271 TYR B HA   
14341 H HB2  . TYR B 268 ? 0.170916  0.164726  0.786166 0.0135484   0.11993     -0.0356137  271 TYR B HB2  
14342 H HB3  . TYR B 268 ? 0.172236  0.162428  0.771336 0.00937278  0.114687    -0.036713   271 TYR B HB3  
14343 H HD1  . TYR B 268 ? 0.203668  0.188327  0.817539 0.0194312   0.135445    -0.0421823  271 TYR B HD1  
14344 H HD2  . TYR B 268 ? 0.204275  0.181355  0.7761   0.00693207  0.119863    -0.0439261  271 TYR B HD2  
14345 H HE1  . TYR B 268 ? 0.232308  0.20491   0.826788 0.0216234   0.149492    -0.0492592  271 TYR B HE1  
14346 H HE2  . TYR B 268 ? 0.232118  0.195874  0.782691 0.00770218  0.131051    -0.0510142  271 TYR B HE2  
14348 N N    . ALA B 269 ? 0.178266  0.15309   0.762979 0.00587016  0.107652    -0.0421007  272 ALA B N    
14349 C CA   . ALA B 269 ? 0.191424  0.157816  0.761739 0.00250867  0.105406    -0.0454995  272 ALA B CA   
14350 C C    . ALA B 269 ? 0.189601  0.148982  0.762844 0.00233579  0.102331    -0.0468922  272 ALA B C    
14351 O O    . ALA B 269 ? 0.197504  0.145821  0.761211 0.00166784  0.103976    -0.0514016  272 ALA B O    
14352 C CB   . ALA B 269 ? 0.191777  0.163385  0.754895 -0.00172039 0.0994404   -0.0427665  272 ALA B CB   
14353 H H    . ALA B 269 ? 0.169858  0.150945  0.757239 0.00502769  0.105078    -0.0390039  272 ALA B H    
14354 H HA   . ALA B 269 ? 0.200939  0.162092  0.763906 0.0031831   0.110083    -0.0486724  272 ALA B HA   
14355 H HB1  . ALA B 269 ? 0.189642  0.164101  0.749415 -0.00155694 0.101643    -0.0422719  272 ALA B HB1  
14356 H HB2  . ALA B 269 ? 0.181079  0.158015  0.751192 -0.00193546 0.0957511   -0.0395164  272 ALA B HB2  
14357 H HB3  . ALA B 269 ? 0.197267  0.163863  0.752016 -0.00437483 0.0970741   -0.0445588  272 ALA B HB3  
14358 N N    . ALA B 270 ? 0.174421  0.139025  0.759855 0.00292677  0.0979796   -0.0430387  273 ALA B N    
14359 C CA   . ALA B 270 ? 0.178446  0.136584  0.767301 0.00275176  0.0948465   -0.0436227  273 ALA B CA   
14360 C C    . ALA B 270 ? 0.194272  0.143259  0.785521 0.00707353  0.10095     -0.0476514  273 ALA B C    
14361 O O    . ALA B 270 ? 0.194681  0.132463  0.779325 0.00618536  0.100427    -0.0510437  273 ALA B O    
14362 C CB   . ALA B 270 ? 0.166151  0.131694  0.767169 0.0030987   0.0898961   -0.0383697  273 ALA B CB   
14363 H H    . ALA B 270 ? 0.166238  0.138001  0.75724  0.00333756  0.09687     -0.0399153  273 ALA B H    
14364 H HA   . ALA B 270 ? 0.185173  0.139316  0.765664 -0.00067342 0.0918014   -0.0447414  273 ALA B HA   
14365 H HB1  . ALA B 270 ? 0.160328  0.130462  0.758613 0.00054669  0.0864776   -0.0361051  273 ALA B HB1  
14366 H HB2  . ALA B 270 ? 0.160947  0.130796  0.769815 0.00587561  0.0920829   -0.036945   273 ALA B HB2  
14367 H HB3  . ALA B 270 ? 0.169201  0.130215  0.772592 0.00306402  0.0879229   -0.0385378  273 ALA B HB3  
14368 N N    . LEU B 271 ? 0.191429  0.144763  0.791754 0.0117623   0.107077    -0.0472554  274 LEU B N    
14369 C CA   . LEU B 271 ? 0.212384  0.15865   0.817502 0.016915    0.113695    -0.0503071  274 LEU B CA   
14370 C C    . LEU B 271 ? 0.22817   0.164847  0.818517 0.0174497   0.120724    -0.0559625  274 LEU B C    
14371 O O    . LEU B 271 ? 0.236629  0.163306  0.825637 0.0212554   0.126309    -0.0597371  274 LEU B O    
14372 C CB   . LEU B 271 ? 0.217538  0.173826  0.840696 0.0215118   0.116858    -0.0466099  274 LEU B CB   
14373 C CG   . LEU B 271 ? 0.216381  0.178364  0.853484 0.0216975   0.109978    -0.0416039  274 LEU B CG   
14374 C CD1  . LEU B 271 ? 0.212139  0.184953  0.865801 0.024683    0.111193    -0.0372434  274 LEU B CD1  
14375 C CD2  . LEU B 271 ? 0.232939  0.185109  0.872727 0.0236667   0.10847     -0.0430574  274 LEU B CD2  
14376 H H    . LEU B 271 ? 0.18606   0.146992  0.790004 0.0118083   0.10723     -0.044845   274 LEU B H    
14377 H HA   . LEU B 271 ? 0.216294  0.156795  0.822347 0.0169403   0.111135    -0.050874   274 LEU B HA   
14378 H HB2  . LEU B 271 ? 0.210918  0.173648  0.833565 0.0206525   0.118078    -0.0452818  274 LEU B HB2  
14379 H HB3  . LEU B 271 ? 0.223795  0.176276  0.850049 0.025322    0.122472    -0.0486387  274 LEU B HB3  
14380 H HG   . LEU B 271 ? 0.210748  0.175148  0.843382 0.0180348   0.104809    -0.0399211  274 LEU B HG   
14381 H HD11 . LEU B 271 ? 0.204939  0.183392  0.856465 0.0230235   0.111511    -0.0360685  274 LEU B HD11 
14382 H HD12 . LEU B 271 ? 0.204285  0.179312  0.864916 0.0244439   0.106253    -0.0342383  274 LEU B HD12 
14383 H HD13 . LEU B 271 ? 0.215576  0.18735   0.875088 0.0284439   0.116521    -0.0383992  274 LEU B HD13 
14384 H HD21 . LEU B 271 ? 0.234926  0.180826  0.86462  0.0206488   0.105893    -0.0449649  274 LEU B HD21 
14385 H HD22 . LEU B 271 ? 0.238275  0.186437  0.880389 0.027413    0.113979    -0.0453161  274 LEU B HD22 
14386 H HD23 . LEU B 271 ? 0.223367  0.179213  0.872436 0.0241726   0.104554    -0.0396554  274 LEU B HD23 
14387 N N    . GLU B 272 ? 0.227978  0.166404  0.805964 0.0137826   0.120481    -0.0566224  275 GLU B N    
14388 C CA   . GLU B 272 ? 0.252857  0.179698  0.812696 0.0129151   0.125256    -0.0621239  275 GLU B CA   
14389 C C    . GLU B 272 ? 0.270611  0.184689  0.818199 0.00898759  0.119824    -0.0653435  275 GLU B C    
14390 O O    . GLU B 272 ? 0.276486  0.176215  0.813071 0.0102146   0.124083    -0.0705821  275 GLU B O    
14391 C CB   . GLU B 272 ? 0.253576  0.185548  0.803076 0.00959609  0.125204    -0.0613559  275 GLU B CB   
14392 C CG   . GLU B 272 ? 0.244665  0.18477   0.801558 0.0133727   0.132914    -0.0597108  275 GLU B CG   
14393 C CD   . GLU B 272 ? 0.266828  0.196902  0.814553 0.0168569   0.143276    -0.0646281  275 GLU B CD   
14394 O OE1  . GLU B 272 ? 0.278601  0.202176  0.808011 0.0140052   0.14461     -0.0673821  275 GLU B OE1  
14395 O OE2  . GLU B 272 ? 0.259096  0.18734   0.817107 0.022444    0.149979    -0.0656062  275 GLU B OE2  
14396 H H    . GLU B 272 ? 0.219498  0.165863  0.799771 0.0118785   0.117307    -0.053584   275 GLU B H    
14397 H HA   . GLU B 272 ? 0.260275  0.183448  0.822196 0.0170536   0.132083    -0.0641644  275 GLU B HA   
14398 H HB2  . GLU B 272 ? 0.241781  0.180089  0.793123 0.00659563  0.119104    -0.0583167  275 GLU B HB2  
14399 H HB3  . GLU B 272 ? 0.264667  0.187915  0.80008  0.00768569  0.12596     -0.0647807  275 GLU B HB3  
14400 H HG2  . GLU B 272 ? 0.237272  0.183776  0.808497 0.0159296   0.133151    -0.057047   275 GLU B HG2  
14401 H HG3  . GLU B 272 ? 0.241     0.18662   0.794509 0.0109673   0.130966    -0.0577643  275 GLU B HG3  
14402 N N    . GLY B 273 ? 0.260914  0.180132  0.810528 0.00428001  0.110695    -0.061961   276 GLY B N    
14403 C CA   . GLY B 273 ? 0.284831  0.194839  0.82565  -0.00059331 0.104078    -0.0634672  276 GLY B CA   
14404 C C    . GLY B 273 ? 0.30052   0.205834  0.823043 -0.00670357 0.100508    -0.0654783  276 GLY B C    
14405 O O    . GLY B 273 ? 0.299124  0.202337  0.811181 -0.00633852 0.105017    -0.067838   276 GLY B O    
14406 H H    . GLY B 273 ? 0.251216  0.180435  0.808233 0.00398557  0.108536    -0.0582719  276 GLY B H    
14407 H HA2  . GLY B 273 ? 0.271644  0.187752  0.820446 -0.00199212 0.0990811   -0.0599369  276 GLY B HA2  
14408 H HA3  . GLY B 273 ? 0.292452  0.192679  0.831658 0.00138777  0.106547    -0.0664372  276 GLY B HA3  
14409 N N    . LYS B 274 ? 0.317391  0.219371  0.835504 -0.0124856  0.0923928   -0.0647036  277 LYS B N    
14410 C CA   . LYS B 274 ? 0.320475  0.219225  0.823315 -0.0192455  0.0868889   -0.0655348  277 LYS B CA   
14411 C C    . LYS B 274 ? 0.344447  0.228752  0.828217 -0.0192967  0.0918332   -0.0717478  277 LYS B C    
14412 O O    . LYS B 274 ? 0.355611  0.241865  0.828928 -0.0215424  0.0916294   -0.0719114  277 LYS B O    
14413 C CB   . LYS B 274 ? 0.318127  0.211528  0.819345 -0.025048   0.0787498   -0.0647776  277 LYS B CB   
14414 C CG   . LYS B 274 ? 0.323446  0.214009  0.810666 -0.0329855  0.0715118   -0.0648972  277 LYS B CG   
14415 C CD   . LYS B 274 ? 0.324947  0.211616  0.812672 -0.0393454  0.06323     -0.0632993  277 LYS B CD   
14416 C CE   . LYS B 274 ? 0.336976  0.206153  0.820269 -0.0383545  0.0651708   -0.0679681  277 LYS B CE   
14417 N NZ   . LYS B 274 ? 0.333395  0.200433  0.820214 -0.0440617  0.0575891   -0.0654261  277 LYS B NZ   
14418 H H    . LYS B 274 ? 0.308588  0.210506  0.833856 -0.0123443  0.0900443   -0.0633307  277 LYS B H    
14419 H HA   . LYS B 274 ? 0.310051  0.219365  0.815734 -0.0202777  0.0849514   -0.0622178  277 LYS B HA   
14420 H HB2  . LYS B 274 ? 0.305318  0.207703  0.818005 -0.024934   0.0760336   -0.0607005  277 LYS B HB2  
14421 H HB3  . LYS B 274 ? 0.32907   0.211517  0.82763  -0.0237664  0.0807319   -0.0679799  277 LYS B HB3  
14422 H HG2  . LYS B 274 ? 0.338748  0.219005  0.813116 -0.0333806  0.0738678   -0.069116   277 LYS B HG2  
14423 H HG3  . LYS B 274 ? 0.3138    0.215255  0.803828 -0.033787   0.0698059   -0.0616154  277 LYS B HG3  
14424 H HD2  . LYS B 274 ? 0.331436  0.216685  0.810455 -0.0445471  0.0585411   -0.0632464  277 LYS B HD2  
14425 H HD3  . LYS B 274 ? 0.310236  0.20746   0.809907 -0.0391714  0.0609722   -0.0588379  277 LYS B HD3  
14426 H HE2  . LYS B 274 ? 0.331769  0.201659  0.822902 -0.0327557  0.0702818   -0.0683447  277 LYS B HE2  
14427 H HE3  . LYS B 274 ? 0.352935  0.210377  0.822655 -0.0393594  0.066638    -0.0723983  277 LYS B HE3  
14428 H HZ1  . LYS B 274 ? 0.320786  0.197966  0.819527 -0.0429486  0.0566205   -0.0613807  277 LYS B HZ1  
14429 H HZ2  . LYS B 274 ? 0.339634  0.20653   0.820084 -0.0495249  0.0525634   -0.0647637  277 LYS B HZ2  
14430 H HZ3  . LYS B 274 ? 0.345495  0.200946  0.82885  -0.0433744  0.0588015   -0.0683725  277 LYS B HZ3  
14431 N N    . SER B 275 ? 0.361404  0.230664  0.840364 -0.0162083  0.0968748   -0.0767649  278 SER B N    
14432 C CA   . SER B 275 ? 0.391212  0.242668  0.849028 -0.0168431  0.10099     -0.0832708  278 SER B CA   
14433 C C    . SER B 275 ? 0.385513  0.239851  0.838806 -0.0126221  0.109714    -0.0845383  278 SER B C    
14434 O O    . SER B 275 ? 0.3907    0.237066  0.825259 -0.0155492  0.11027     -0.0874678  278 SER B O    
14435 C CB   . SER B 275 ? 0.41083   0.244937  0.86517  -0.0137415  0.104832    -0.0881121  278 SER B CB   
14436 O OG   . SER B 275 ? 0.44498   0.26189   0.879298 -0.012243   0.11166     -0.0946104  278 SER B OG   
14437 H H    . SER B 275 ? 0.357902  0.227351  0.846527 -0.0134625  0.0978568   -0.0761114  278 SER B H    
14438 H HA   . SER B 275 ? 0.39595   0.244108  0.843346 -0.0226469  0.0949944   -0.083496   278 SER B HA   
14439 H HB2  . SER B 275 ? 0.416113  0.245508  0.868373 -0.017928   0.0986064   -0.0879202  278 SER B HB2  
14440 H HB3  . SER B 275 ? 0.405224  0.244194  0.872871 -0.00855986 0.108857    -0.0868159  278 SER B HB3  
14442 N N    . ARG B 276 ? 0.381832  0.247358  0.852031 -0.00606242 0.116335    -0.0820507  279 ARG B N    
14443 C CA   . ARG B 276 ? 0.386703  0.25589   0.8548   -0.0020491  0.125179    -0.0826215  279 ARG B CA   
14444 C C    . ARG B 276 ? 0.347181  0.227928  0.811847 -0.00644383 0.120362    -0.0788027  279 ARG B C    
14445 O O    . ARG B 276 ? 0.336917  0.213818  0.787366 -0.00719164 0.123978    -0.0806238  279 ARG B O    
14446 C CB   . ARG B 276 ? 0.399528  0.278424  0.889075 0.00538826  0.132167    -0.0801855  279 ARG B CB   
14447 C CG   . ARG B 276 ? 0.458755  0.338311  0.948013 0.0109009   0.143834    -0.0815841  279 ARG B CG   
14448 C CD   . ARG B 276 ? 0.480307  0.364586  0.98976  0.0185856   0.151108    -0.0803849  279 ARG B CD   
14449 N NE   . ARG B 276 ? 0.545089  0.413253  1.04866  0.0234691   0.158589    -0.0857638  279 ARG B NE   
14450 C CZ   . ARG B 276 ? 0.593098  0.452142  1.08643  0.0276976   0.16983     -0.0898345  279 ARG B CZ   
14451 N NH1  . ARG B 276 ? 0.581629  0.449566  1.07623  0.0289729   0.176177    -0.0880201  279 ARG B NH1  
14452 N NH2  . ARG B 276 ? 0.636558  0.477257  1.11884  0.0309676   0.175166    -0.0954988  279 ARG B NH2  
14453 H H    . ARG B 276 ? 0.369889  0.240873  0.853308 -0.00426028 0.115169    -0.0797322  279 ARG B H    
14454 H HA   . ARG B 276 ? 0.402749  0.259388  0.857013 -0.00138726 0.129691    -0.087101   279 ARG B HA   
14455 H HB2  . ARG B 276 ? 0.407982  0.280894  0.901554 0.00744248  0.132711    -0.0815955  279 ARG B HB2  
14456 H HB3  . ARG B 276 ? 0.38696   0.278235  0.888149 0.00455551  0.128096    -0.075735   279 ARG B HB3  
14457 H HG2  . ARG B 276 ? 0.441772  0.330683  0.932754 0.00963629  0.143237    -0.078791   279 ARG B HG2  
14458 H HG3  . ARG B 276 ? 0.468882  0.336257  0.942738 0.0107473   0.147527    -0.0858803  279 ARG B HG3  
14459 H HD2  . ARG B 276 ? 0.471222  0.362395  0.99294  0.0181318   0.145779    -0.0772525  279 ARG B HD2  
14460 H HD3  . ARG B 276 ? 0.478831  0.371188  0.994401 0.0208127   0.15589     -0.0784725  279 ARG B HD3  
14461 H HE   . ARG B 276 ? 0.542834  0.406631  1.04947  0.0238165   0.155803    -0.0863076  279 ARG B HE   
14462 H HH11 . ARG B 276 ? 0.568644  0.449016  1.0781   0.0304958   0.176683    -0.0841195  279 ARG B HH11 
14463 H HH12 . ARG B 276 ? 0.596121  0.457083  1.07629  0.0281169   0.179772    -0.0906578  279 ARG B HH12 
14464 H HH21 . ARG B 276 ? 0.629621  0.467087  1.11803  0.0325745   0.173463    -0.0957425  279 ARG B HH21 
14465 H HH22 . ARG B 276 ? 0.645526  0.476636  1.11373  0.0315983   0.180488    -0.0990365  279 ARG B HH22 
14466 N N    . LEU B 277 ? 0.308139  0.202365  0.785313 -0.00912923 0.112337    -0.0733647  280 LEU B N    
14467 C CA   . LEU B 277 ? 0.290897  0.197055  0.76728  -0.0123522  0.107818    -0.0690523  280 LEU B CA   
14468 C C    . LEU B 277 ? 0.315115  0.212454  0.770448 -0.0184769  0.102874    -0.0712591  280 LEU B C    
14469 O O    . LEU B 277 ? 0.314798  0.214908  0.761625 -0.0194228  0.103884    -0.0703985  280 LEU B O    
14470 C CB   . LEU B 277 ? 0.259482  0.179668  0.751563 -0.0139716  0.100218    -0.0630891  280 LEU B CB   
14471 C CG   . LEU B 277 ? 0.240696  0.170741  0.753    -0.00888946 0.103111    -0.0598601  280 LEU B CG   
14472 C CD1  . LEU B 277 ? 0.223543  0.163239  0.747385 -0.0111296  0.0951307   -0.0547878  280 LEU B CD1  
14473 C CD2  . LEU B 277 ? 0.237718  0.17677   0.754555 -0.00561858 0.108741    -0.0577093  280 LEU B CD2  
14474 H H    . LEU B 277 ? 0.305237  0.201016  0.791459 -0.00874491 0.10979     -0.0721896  280 LEU B H    
14475 H HA   . LEU B 277 ? 0.288366  0.198812  0.767042 -0.00941036 0.113168    -0.0684243  280 LEU B HA   
14476 H HB2  . LEU B 277 ? 0.264785  0.180875  0.755074 -0.0169438  0.0953153   -0.0635289  280 LEU B HB2  
14477 H HB3  . LEU B 277 ? 0.256156  0.182946  0.746094 -0.0160308  0.0973147   -0.0604903  280 LEU B HB3  
14478 H HG   . LEU B 277 ? 0.247763  0.171481  0.762546 -0.00619352 0.106744    -0.0623555  280 LEU B HG   
14479 H HD11 . LEU B 277 ? 0.22936   0.163401  0.750729 -0.0134221  0.0917541   -0.0559234  280 LEU B HD11 
14480 H HD12 . LEU B 277 ? 0.214375  0.159325  0.749841 -0.00805576 0.0967148   -0.0528225  280 LEU B HD12 
14481 H HD13 . LEU B 277 ? 0.218608  0.164535  0.7404   -0.0133443  0.0918955   -0.0522328  280 LEU B HD13 
14482 H HD21 . LEU B 277 ? 0.24651   0.179592  0.757161 -0.00380531 0.114633    -0.0607407  280 LEU B HD21 
14483 H HD22 . LEU B 277 ? 0.23243   0.176313  0.745324 -0.00804246 0.105551    -0.0555764  280 LEU B HD22 
14484 H HD23 . LEU B 277 ? 0.22537   0.170962  0.755044 -0.00301066 0.109571    -0.055277   280 LEU B HD23 
14485 N N    . LEU B 278 ? 0.331942  0.218606  0.779039 -0.0229919  0.0969159   -0.0736969  281 LEU B N    
14486 C CA   . LEU B 278 ? 0.353156  0.231847  0.781318 -0.0298916  0.0902085   -0.0751296  281 LEU B CA   
14487 C C    . LEU B 278 ? 0.384424  0.24647   0.791019 -0.0290778  0.0968955   -0.0812593  281 LEU B C    
14488 O O    . LEU B 278 ? 0.393809  0.251528  0.783749 -0.0334614  0.093505    -0.0818134  281 LEU B O    
14489 C CB   . LEU B 278 ? 0.36313   0.235283  0.789074 -0.0358118  0.0812992   -0.0754969  281 LEU B CB   
14490 C CG   . LEU B 278 ? 0.347784  0.23598   0.791562 -0.0382417  0.0734838   -0.0688946  281 LEU B CG   
14491 C CD1  . LEU B 278 ? 0.360148  0.241219  0.800192 -0.0449963  0.0648542   -0.0691054  281 LEU B CD1  
14492 C CD2  . LEU B 278 ? 0.333843  0.237164  0.780192 -0.0400104  0.0694708   -0.0635048  281 LEU B CD2  
14493 H H    . LEU B 278 ? 0.330755  0.214983  0.784296 -0.0219471  0.0967162   -0.0742648  281 LEU B H    
14494 H HA   . LEU B 278 ? 0.345102  0.233641  0.77521  -0.0315204  0.086896    -0.0714704  281 LEU B HA   
14495 H HB2  . LEU B 278 ? 0.371094  0.233977  0.796693 -0.0337551  0.0845718   -0.0787385  281 LEU B HB2  
14496 H HB3  . LEU B 278 ? 0.377161  0.242083  0.78885  -0.0404054  0.0773713   -0.0770493  281 LEU B HB3  
14497 H HG   . LEU B 278 ? 0.335455  0.228969  0.792133 -0.0339982  0.0769336   -0.0676605  281 LEU B HG   
14498 H HD11 . LEU B 278 ? 0.3675    0.238312  0.805791 -0.0436281  0.0674507   -0.0724725  281 LEU B HD11 
14499 H HD12 . LEU B 278 ? 0.345559  0.2373    0.797339 -0.0462439  0.0606655   -0.0646579  281 LEU B HD12 
14500 H HD13 . LEU B 278 ? 0.370966  0.246733  0.798465 -0.0495679  0.0608307   -0.0701522  281 LEU B HD13 
14501 H HD21 . LEU B 278 ? 0.324438  0.234461  0.777326 -0.035621   0.074394    -0.0622857  281 LEU B HD21 
14502 H HD22 . LEU B 278 ? 0.346148  0.243998  0.779182 -0.0430303  0.0676104   -0.0649819  281 LEU B HD22 
14503 H HD23 . LEU B 278 ? 0.324767  0.236212  0.779379 -0.0424905  0.0638269   -0.0596363  281 LEU B HD23 
14504 N N    . ASN B 279 ? 0.408094  0.260316  0.814562 -0.0233339  0.106447    -0.0857014  282 ASN B N    
14505 C CA   . ASN B 279 ? 0.446256  0.281642  0.831978 -0.021627   0.114472    -0.0917088  282 ASN B CA   
14506 C C    . ASN B 279 ? 0.450508  0.294513  0.834268 -0.0195206  0.119942    -0.0895811  282 ASN B C    
14507 O O    . ASN B 279 ? 0.468684  0.303832  0.831676 -0.0226024  0.119914    -0.0916836  282 ASN B O    
14508 C CB   . ASN B 279 ? 0.457928  0.281571  0.845998 -0.0152402  0.123812    -0.0964307  282 ASN B CB   
14509 C CG   . ASN B 279 ? 0.494846  0.30035   0.860508 -0.0129244  0.13323     -0.102675   282 ASN B CG   
14510 O OD1  . ASN B 279 ? 0.531441  0.318129  0.874165 -0.0174184  0.130065    -0.107474   282 ASN B OD1  
14511 N ND2  . ASN B 279 ? 0.498846  0.30915   0.870216 -0.00621176 0.144803    -0.102569   282 ASN B ND2  
14512 H H    . ASN B 279 ? 0.398172  0.253963  0.817525 -0.020245   0.108184    -0.0848929  282 ASN B H    
14513 H HA   . ASN B 279 ? 0.459886  0.285119  0.830123 -0.0265728  0.109481    -0.0938801  282 ASN B HA   
14514 H HB2  . ASN B 279 ? 0.463917  0.281241  0.851771 -0.0172298  0.119443    -0.0976226  282 ASN B HB2  
14515 H HB3  . ASN B 279 ? 0.445382  0.279325  0.849846 -0.0105451  0.128118    -0.0940181  282 ASN B HB3  
14516 H HD21 . ASN B 279 ? 0.512892  0.312482  0.875594 -0.00301379 0.152207    -0.106348   282 ASN B HD21 
14517 H HD22 . ASN B 279 ? 0.480356  0.304442  0.864192 -0.00495837 0.145252    -0.0986303  282 ASN B HD22 
14518 N N    . ARG B 280 ? 0.442574  0.303386  0.847532 -0.0147143  0.123999    -0.0851258  283 ARG B N    
14519 C CA   . ARG B 280 ? 0.437314  0.307908  0.843278 -0.0129859  0.128586    -0.0821543  283 ARG B CA   
14520 C C    . ARG B 280 ? 0.432119  0.308179  0.82937  -0.0191878  0.119135    -0.0786885  283 ARG B C    
14521 O O    . ARG B 280 ? 0.449816  0.322072  0.832092 -0.0202556  0.121653    -0.0792261  283 ARG B O    
14522 C CB   . ARG B 280 ? 0.421105  0.308901  0.852525 -0.00792311 0.132254    -0.0773901  283 ARG B CB   
14523 C CG   . ARG B 280 ? 0.445331  0.330373  0.886591 -0.00088581 0.143374    -0.0797448  283 ARG B CG   
14524 C CD   . ARG B 280 ? 0.474346  0.353054  0.904217 0.00231849  0.154959    -0.0823729  283 ARG B CD   
14525 N NE   . ARG B 280 ? 0.481196  0.372581  0.915208 0.00190403  0.156199    -0.0776902  283 ARG B NE   
14526 C CZ   . ARG B 280 ? 0.477925  0.385055  0.933319 0.00478276  0.158031    -0.0727102  283 ARG B CZ   
14527 N NH1  . ARG B 280 ? 0.45885   0.371631  0.934046 0.00859831  0.159108    -0.0716373  283 ARG B NH1  
14528 N NH2  . ARG B 280 ? 0.476869  0.393317  0.933078 0.00347423  0.157991    -0.0686285  283 ARG B NH2  
14529 H H    . ARG B 280 ? 0.428526  0.294372  0.84743  -0.012625   0.123717    -0.0838126  283 ARG B H    
14530 H HA   . ARG B 280 ? 0.453221  0.314806  0.848058 -0.0110613  0.135715    -0.0854605  283 ARG B HA   
14531 H HB2  . ARG B 280 ? 0.411182  0.305673  0.853039 -0.00924775 0.126049    -0.0748072  283 ARG B HB2  
14532 H HB3  . ARG B 280 ? 0.417508  0.31243   0.849351 -0.00809108 0.133023    -0.0747199  283 ARG B HB3  
14533 H HG2  . ARG B 280 ? 0.451847  0.327858  0.890485 -0.00045533 0.143179    -0.0828301  283 ARG B HG2  
14534 H HG3  . ARG B 280 ? 0.427179  0.323499  0.885538 0.00135639  0.143405    -0.0762541  283 ARG B HG3  
14535 H HD2  . ARG B 280 ? 0.492495  0.358956  0.904037 6.041e-05   0.154907    -0.0859733  283 ARG B HD2  
14536 H HD3  . ARG B 280 ? 0.477695  0.354971  0.914997 0.00701166  0.162053    -0.0836936  283 ARG B HD3  
14537 H HE   . ARG B 280 ? 0.488879  0.376685  0.909931 -0.0005818  0.15544     -0.0781358  283 ARG B HE   
14538 H HH11 . ARG B 280 ? 0.468876  0.37552   0.944625 0.0115416   0.163985    -0.0743609  283 ARG B HH11 
14539 H HH12 . ARG B 280 ? 0.446034  0.368405  0.933537 0.00827248  0.154904    -0.0681162  283 ARG B HH12 
14540 H HH21 . ARG B 280 ? 0.481531  0.39434   0.924685 0.00084432  0.156535    -0.0690086  283 ARG B HH21 
14541 H HH22 . ARG B 280 ? 0.462231  0.388118  0.931816 0.00515078  0.159214    -0.0654615  283 ARG B HH22 
14542 N N    . HIS B 281 ? 0.403767  0.288911  0.810921 -0.0229318  0.108682    -0.0748056  284 HIS B N    
14543 C CA   . HIS B 281 ? 0.405393  0.297207  0.807367 -0.0285344  0.0989054   -0.070776   284 HIS B CA   
14544 C C    . HIS B 281 ? 0.448601  0.324967  0.824404 -0.0337258  0.0958464   -0.0745465  284 HIS B C    
14545 O O    . HIS B 281 ? 0.445263  0.32332   0.81066  -0.0357107  0.0941398   -0.0726508  284 HIS B O    
14546 C CB   . HIS B 281 ? 0.379447  0.280391  0.79552  -0.0315379  0.0893554   -0.0669799  284 HIS B CB   
14547 C CG   . HIS B 281 ? 0.364446  0.273069  0.7778   -0.0371016  0.0790378   -0.0624047  284 HIS B CG   
14548 N ND1  . HIS B 281 ? 0.335968  0.260581  0.760642 -0.0356783  0.0771604   -0.056346   284 HIS B ND1  
14549 C CD2  . HIS B 281 ? 0.374425  0.277654  0.776174 -0.0438369  0.0700314   -0.0624898  284 HIS B CD2  
14550 C CE1  . HIS B 281 ? 0.344991  0.274163  0.7657   -0.0407219  0.0679335   -0.0528297  284 HIS B CE1  
14551 N NE2  . HIS B 281 ? 0.354465  0.271568  0.762051 -0.0460451  0.0630639   -0.0562321  284 HIS B NE2  
14552 H H    . HIS B 281 ? 0.40078   0.288299  0.818881 -0.0217391  0.107814    -0.0744183  284 HIS B H    
14553 H HA   . HIS B 281 ? 0.395879  0.296467  0.802478 -0.0268508  0.100669    -0.0677121  284 HIS B HA   
14554 H HB2  . HIS B 281 ? 0.363413  0.273687  0.794657 -0.0282082  0.0913824   -0.0644649  284 HIS B HB2  
14555 H HB3  . HIS B 281 ? 0.387198  0.279499  0.800149 -0.0328618  0.0882597   -0.0699268  284 HIS B HB3  
14557 H HD2  . HIS B 281 ? 0.387778  0.279576  0.779334 -0.0466033  0.0685546   -0.0660544  284 HIS B HD2  
14558 H HE1  . HIS B 281 ? 0.330777  0.270041  0.757354 -0.0405159  0.0651796   -0.0484671  284 HIS B HE1  
14560 N N    . MET B 282 ? 0.480003  0.340369  0.844439 -0.036052   0.094779    -0.0797845  285 MET B N    
14561 C CA   . MET B 282 ? 0.541333  0.384598  0.879458 -0.0417754  0.0906804   -0.0837538  285 MET B CA   
14562 C C    . MET B 282 ? 0.561697  0.393789  0.881186 -0.0389243  0.100454    -0.0875532  285 MET B C    
14563 O O    . MET B 282 ? 0.574202  0.398042  0.872995 -0.043496   0.0965543   -0.0883071  285 MET B O    
14564 C CB   . MET B 282 ? 0.599467  0.426215  0.929578 -0.0444933  0.0881609   -0.0888902  285 MET B CB   
14565 C CG   . MET B 282 ? 0.639778  0.472783  0.977892 -0.0511541  0.0751639   -0.0852682  285 MET B CG   
14566 S SD   . MET B 282 ? 0.735002  0.566608  1.05601  -0.0610971  0.0615971   -0.0826143  285 MET B SD   
14567 C CE   . MET B 282 ? 0.739833  0.544659  1.0251   -0.0631567  0.0655292   -0.0903075  285 MET B CE   
14568 H H    . MET B 282 ? 0.480672  0.340103  0.853616 -0.034104   0.0964153   -0.0808954  285 MET B H    
14569 H HA   . MET B 282 ? 0.538421  0.387674  0.875216 -0.0461072  0.0827199   -0.0803357  285 MET B HA   
14570 H HB2  . MET B 282 ? 0.595361  0.420979  0.934    -0.0397547  0.0946083   -0.090642   285 MET B HB2  
14571 H HB3  . MET B 282 ? 0.621875  0.433842  0.932366 -0.0464984  0.0890724   -0.0929526  285 MET B HB3  
14572 H HG2  . MET B 282 ? 0.620297  0.468252  0.976548 -0.0492464  0.0742506   -0.0808904  285 MET B HG2  
14573 H HG3  . MET B 282 ? 0.649718  0.47301   0.985603 -0.051995   0.0747636   -0.0883317  285 MET B HG3  
14574 H HE1  . MET B 282 ? 0.757009  0.559165  1.03146  -0.0690557  0.0574435   -0.089165   285 MET B HE1  
14575 H HE2  . MET B 282 ? 0.760256  0.551701  1.03886  -0.0627356  0.0683036   -0.0949733  285 MET B HE2  
14576 H HE3  . MET B 282 ? 0.745193  0.55112   1.02815  -0.0588066  0.0730071   -0.0908186  285 MET B HE3  
14577 N N    . GLN B 283 ? 0.570222  0.401655  0.896525 -0.0315657  0.113106    -0.0897313  286 GLN B N    
14578 C CA   . GLN B 283 ? 0.61182   0.433373  0.921565 -0.0285372  0.123681    -0.0929316  286 GLN B CA   
14579 C C    . GLN B 283 ? 0.603064  0.435605  0.910846 -0.0301007  0.121635    -0.0878823  286 GLN B C    
14580 O O    . GLN B 283 ? 0.621496  0.443186  0.906806 -0.0321198  0.123486    -0.0897488  286 GLN B O    
14581 C CB   . GLN B 283 ? 0.624018  0.447365  0.946589 -0.0200691  0.137695    -0.0945686  286 GLN B CB   
14582 C CG   . GLN B 283 ? 0.660797  0.468633  0.979934 -0.0171305  0.14274     -0.100627   286 GLN B CG   
14583 C CD   . GLN B 283 ? 0.682183  0.49553   1.01989  -0.00841098 0.155182    -0.100874   286 GLN B CD   
14584 O OE1  . GLN B 283 ? 0.664798  0.49353   1.01819  -0.00473749 0.160539    -0.0966117  286 GLN B OE1  
14585 N NE2  . GLN B 283 ? 0.731497  0.53185   1.06776  -0.00514897 0.159504    -0.105692   286 GLN B NE2  
14586 H H    . GLN B 283 ? 0.560355  0.39767   0.901986 -0.0284137  0.115259    -0.0890066  286 GLN B H    
14587 H HA   . GLN B 283 ? 0.631581  0.437342  0.921854 -0.0311072  0.123138    -0.0971776  286 GLN B HA   
14588 H HB2  . GLN B 283 ? 0.603039  0.441024  0.945295 -0.0180344  0.137038    -0.090567   286 GLN B HB2  
14589 H HB3  . GLN B 283 ? 0.63282   0.453274  0.946932 -0.0182666  0.144492    -0.0952763  286 GLN B HB3  
14590 H HG2  . GLN B 283 ? 0.684939  0.477072  0.983498 -0.0183953  0.145044    -0.104941   286 GLN B HG2  
14591 H HG3  . GLN B 283 ? 0.656144  0.464674  0.98041  -0.0198592  0.135268    -0.100174   286 GLN B HG3  
14592 H HE21 . GLN B 283 ? 0.714444  0.518118  1.06265  4.813e-05   0.166193    -0.105646   286 GLN B HE21 
14593 H HE22 . GLN B 283 ? 0.733247  0.521421  1.05668  -0.00816848 0.15558     -0.10884    286 GLN B HE22 
14594 N N    . GLU B 284 ? 0.559209  0.41222   0.889684 -0.0290487  0.117854    -0.0814688  287 GLU B N    
14595 C CA   . GLU B 284 ? 0.550201  0.414435  0.881548 -0.0297009  0.116181    -0.0761775  287 GLU B CA   
14596 C C    . GLU B 284 ? 0.546553  0.407705  0.862225 -0.0367998  0.104232    -0.0744214  287 GLU B C    
14597 O O    . GLU B 284 ? 0.536933  0.395075  0.837645 -0.038383   0.104309    -0.0732509  287 GLU B O    
14598 C CB   . GLU B 284 ? 0.53423   0.419167  0.892674 -0.0266088  0.115125    -0.0700785  287 GLU B CB   
14599 C CG   . GLU B 284 ? 0.536527  0.426488  0.910488 -0.0199096  0.126699    -0.0704456  287 GLU B CG   
14600 C CD   . GLU B 284 ? 0.571462  0.453671  0.932883 -0.0171756  0.138212    -0.0727819  287 GLU B CD   
14601 O OE1  . GLU B 284 ? 0.591165  0.473414  0.940721 -0.0192097  0.137593    -0.0706111  287 GLU B OE1  
14602 O OE2  . GLU B 284 ? 0.609143  0.484553  0.972054 -0.0129125  0.148039    -0.0767403  287 GLU B OE2  
14603 H H    . GLU B 284 ? 0.550079  0.409552  0.895397 -0.0277857  0.116357    -0.080369   287 GLU B H    
14604 H HA   . GLU B 284 ? 0.56006   0.419364  0.883167 -0.0275113  0.123883    -0.0776671  287 GLU B HA   
14605 H HB2  . GLU B 284 ? 0.524773  0.413973  0.892073 -0.0280684  0.109005    -0.0689686  287 GLU B HB2  
14606 H HB3  . GLU B 284 ? 0.528601  0.419809  0.885974 -0.0277623  0.112316    -0.0664972  287 GLU B HB3  
14607 H HG2  . GLU B 284 ? 0.539001  0.425425  0.918136 -0.0184079  0.128295    -0.0729998  287 GLU B HG2  
14608 H HG3  . GLU B 284 ? 0.520431  0.422746  0.908866 -0.0186945  0.125169    -0.066258   287 GLU B HG3  
14609 N N    . TRP B 285 ? 0.521179  0.382921  0.840365 -0.0412718  0.0938303   -0.0739585  288 TRP B N    
14610 C CA   . TRP B 285 ? 0.509777  0.37011   0.816754 -0.0484046  0.081522    -0.0716178  288 TRP B CA   
14611 C C    . TRP B 285 ? 0.545025  0.383545  0.821205 -0.0523381  0.0817495   -0.0771198  288 TRP B C    
14612 O O    . TRP B 285 ? 0.556333  0.39248   0.817616 -0.0569081  0.0749182   -0.0749922  288 TRP B O    
14613 C CB   . TRP B 285 ? 0.486174  0.353316  0.806062 -0.0524604  0.0708616   -0.0693031  288 TRP B CB   
14614 C CG   . TRP B 285 ? 0.436769  0.32575   0.778592 -0.0514115  0.0657215   -0.0615903  288 TRP B CG   
14615 C CD1  . TRP B 285 ? 0.405598  0.308307  0.771392 -0.0475494  0.0673618   -0.0586412  288 TRP B CD1  
14616 C CD2  . TRP B 285 ? 0.423643  0.322104  0.763693 -0.0539354  0.0583679   -0.05573    288 TRP B CD2  
14617 N NE1  . TRP B 285 ? 0.383489  0.30285   0.761702 -0.047503   0.0618256   -0.0516282  288 TRP B NE1  
14618 C CE2  . TRP B 285 ? 0.393208  0.310772  0.756869 -0.0510279  0.0565056   -0.049617   288 TRP B CE2  
14619 C CE3  . TRP B 285 ? 0.438696  0.330719  0.759042 -0.0581855  0.05311     -0.0549342  288 TRP B CE3  
14620 C CZ2  . TRP B 285 ? 0.385727  0.316007  0.754276 -0.0517059  0.0502054   -0.042887   288 TRP B CZ2  
14621 C CZ3  . TRP B 285 ? 0.427807  0.333282  0.753973 -0.0590818  0.0461727   -0.0479107  288 TRP B CZ3  
14622 C CH2  . TRP B 285 ? 0.403696  0.328077  0.753975 -0.0557044  0.0448955   -0.0420063  288 TRP B CH2  
14623 H H    . TRP B 285 ? 0.514403  0.377771  0.844212 -0.0399594  0.0943008   -0.0748075  288 TRP B H    
14624 H HA   . TRP B 285 ? 0.502516  0.372315  0.813044 -0.0480487  0.0798369   -0.0673153  288 TRP B HA   
14625 H HB2  . TRP B 285 ? 0.482321  0.346245  0.808349 -0.0505526  0.0743323   -0.0720198  288 TRP B HB2  
14626 H HB3  . TRP B 285 ? 0.498132  0.357836  0.805243 -0.0577476  0.063947    -0.0701008  288 TRP B HB3  
14627 H HD1  . TRP B 285 ? 0.402727  0.303421  0.775315 -0.0452103  0.0714753   -0.0609534  288 TRP B HD1  
14628 H HE1  . TRP B 285 ? 0.368744  0.297812  0.76138  -0.0453203  0.0619272   -0.0488664  288 TRP B HE1  
14629 H HE3  . TRP B 285 ? 0.458217  0.336517  0.761271 -0.0602575  0.0542747   -0.0590478  288 TRP B HE3  
14630 H HZ2  . TRP B 285 ? 0.369851  0.311844  0.753242 -0.0495028  0.0493849   -0.0390037  288 TRP B HZ2  
14631 H HZ3  . TRP B 285 ? 0.440713  0.342019  0.753878 -0.0619149  0.0421898   -0.0470331  288 TRP B HZ3  
14632 H HH2  . TRP B 285 ? 0.39743   0.330189  0.750976 -0.0558728  0.0406311   -0.0372863  288 TRP B HH2  
14633 N N    . ASN B 286 ? 0.572065  0.394061  0.838276 -0.050407   0.0894514   -0.0840565  289 ASN B N    
14634 C CA   . ASN B 286 ? 0.620891  0.419263  0.855839 -0.0535954  0.0909446   -0.0901467  289 ASN B CA   
14635 C C    . ASN B 286 ? 0.613355  0.408342  0.833371 -0.0515327  0.0982359   -0.0898149  289 ASN B C    
14636 O O    . ASN B 286 ? 0.619637  0.400645  0.813502 -0.0563649  0.0942529   -0.0914745  289 ASN B O    
14637 C CB   . ASN B 286 ? 0.653388  0.434439  0.881432 -0.0502592  0.100006    -0.097672   289 ASN B CB   
14638 C CG   . ASN B 286 ? 0.68542   0.461818  0.918086 -0.0542524  0.0915905   -0.0993713  289 ASN B CG   
14639 O OD1  . ASN B 286 ? 0.723662  0.509759  0.964032 -0.0602147  0.0786444   -0.0948703  289 ASN B OD1  
14640 N ND2  . ASN B 286 ? 0.691895  0.453393  0.920208 -0.0509683  0.0989698   -0.105564   289 ASN B ND2  
14641 H H    . ASN B 286 ? 0.563727  0.388674  0.842549 -0.0468653  0.0939356   -0.0850252  289 ASN B H    
14642 H HA   . ASN B 286 ? 0.62649   0.421075  0.852765 -0.0595509  0.0810733   -0.0895291  289 ASN B HA   
14643 H HB2  . ASN B 286 ? 0.644227  0.431821  0.885683 -0.0443623  0.108667    -0.0975065  289 ASN B HB2  
14644 H HB3  . ASN B 286 ? 0.679185  0.444603  0.885684 -0.0510915  0.103422    -0.101652   289 ASN B HB3  
14645 H HD21 . ASN B 286 ? 0.696066  0.453646  0.92631  -0.0532988  0.0943372   -0.106704   289 ASN B HD21 
14646 H HD22 . ASN B 286 ? 0.701038  0.456469  0.924688 -0.0463491  0.108648    -0.108419   289 ASN B HD22 
14647 N N    . SER B 287 ? 0.605446  0.412631  0.841628 -0.044732   0.108644    -0.0875077  290 SER B N    
14648 C CA   . SER B 287 ? 0.603977  0.409736  0.828745 -0.042641   0.116271    -0.0863772  290 SER B CA   
14649 C C    . SER B 287 ? 0.58178   0.396238  0.802744 -0.0473478  0.105445    -0.080195   290 SER B C    
14650 O O    . SER B 287 ? 0.609521  0.414054  0.807944 -0.0496187  0.105877    -0.0804387  290 SER B O    
14651 C CB   . SER B 287 ? 0.585386  0.403465  0.830742 -0.0351758  0.128487    -0.0846027  290 SER B CB   
14652 O OG   . SER B 287 ? 0.609942  0.420609  0.8603   -0.0306899  0.1375      -0.0898652  290 SER B OG   
14653 H H    . SER B 287 ? 0.58424   0.4006    0.83886  -0.041532   0.110945    -0.0864781  290 SER B H    
14654 H HA   . SER B 287 ? 0.625797  0.41532   0.830068 -0.0432732  0.120493    -0.0908807  290 SER B HA   
14655 H HB2  . SER B 287 ? 0.568138  0.401252  0.832013 -0.0346168  0.124415    -0.0801669  290 SER B HB2  
14656 H HB3  . SER B 287 ? 0.597306  0.413001  0.833871 -0.0340196  0.134222    -0.0841421  290 SER B HB3  
14658 N N    . LEU B 288 ? 0.540565  0.373164  0.783483 -0.0484879  0.0960269   -0.0745279  291 LEU B N    
14659 C CA   . LEU B 288 ? 0.529026  0.371769  0.771969 -0.0521554  0.0854198   -0.0679842  291 LEU B CA   
14660 C C    . LEU B 288 ? 0.55274   0.381363  0.77049  -0.0598154  0.0747318   -0.0693889  291 LEU B C    
14661 O O    . LEU B 288 ? 0.551386  0.378078  0.75483  -0.0623598  0.0706605   -0.066428   291 LEU B O    
14662 C CB   . LEU B 288 ? 0.500111  0.363687  0.771513 -0.0513734  0.0783598   -0.0622002  291 LEU B CB   
14663 C CG   . LEU B 288 ? 0.481032  0.360349  0.775311 -0.0447724  0.0861273   -0.0586308  291 LEU B CG   
14664 C CD1  . LEU B 288 ? 0.454771  0.350871  0.774027 -0.0443201  0.0792294   -0.0541604  291 LEU B CD1  
14665 C CD2  . LEU B 288 ? 0.478452  0.362455  0.767945 -0.0434229  0.088139    -0.0541984  291 LEU B CD2  
14666 H H    . LEU B 288 ? 0.530177  0.368942  0.788555 -0.0466658  0.0964747   -0.074593   291 LEU B H    
14667 H HA   . LEU B 288 ? 0.529868  0.374581  0.770063 -0.0499575  0.0903222   -0.0662254  291 LEU B HA   
14668 H HB2  . LEU B 288 ? 0.500024  0.361993  0.776696 -0.0523984  0.0762279   -0.064315   291 LEU B HB2  
14669 H HB3  . LEU B 288 ? 0.500617  0.368926  0.770261 -0.054618   0.0697707   -0.058337   291 LEU B HB3  
14670 H HG   . LEU B 288 ? 0.48082   0.355738  0.776907 -0.041557   0.0947435   -0.0621555  291 LEU B HG   
14671 H HD11 . LEU B 288 ? 0.455515  0.348403  0.778139 -0.0450276  0.0785741   -0.0569044  291 LEU B HD11 
14672 H HD12 . LEU B 288 ? 0.439879  0.344901  0.772389 -0.0403992  0.0837051   -0.0519812  291 LEU B HD12 
14673 H HD13 . LEU B 288 ? 0.453696  0.354549  0.772126 -0.0472559  0.071017    -0.050571   291 LEU B HD13 
14674 H HD21 . LEU B 288 ? 0.494703  0.368209  0.769138 -0.0432496  0.0939159   -0.0570296  291 LEU B HD21 
14675 H HD22 . LEU B 288 ? 0.47975   0.366903  0.76592  -0.0464076  0.0798274   -0.0508349  291 LEU B HD22 
14676 H HD23 . LEU B 288 ? 0.462322  0.356335  0.766934 -0.0397815  0.0919321   -0.0517264  291 LEU B HD23 
14677 N N    . TRP B 289 ? 0.566012  0.383413  0.777115 -0.0636733  0.0701905   -0.0739635  292 TRP B N    
14678 C CA   . TRP B 289 ? 0.58844   0.39318   0.777574 -0.0720085  0.0580397   -0.0748272  292 TRP B CA   
14679 C C    . TRP B 289 ? 0.647623  0.426847  0.802338 -0.073585   0.0637057   -0.0813449  292 TRP B C    
14680 O O    . TRP B 289 ? 0.675215  0.440249  0.807598 -0.0808508  0.0540008   -0.0829287  292 TRP B O    
14681 C CB   . TRP B 289 ? 0.56676   0.371295  0.764381 -0.0765605  0.0489844   -0.0759259  292 TRP B CB   
14682 C CG   . TRP B 289 ? 0.523283  0.351388  0.748343 -0.0776404  0.039383    -0.0682058  292 TRP B CG   
14683 C CD1  . TRP B 289 ? 0.491056  0.333206  0.74294  -0.0741804  0.0412206   -0.0665229  292 TRP B CD1  
14684 C CD2  . TRP B 289 ? 0.510098  0.350628  0.738573 -0.0820055  0.0269718   -0.0607374  292 TRP B CD2  
14685 N NE1  . TRP B 289 ? 0.464763  0.32633   0.735348 -0.0761098  0.0314445   -0.0588768  292 TRP B NE1  
14686 C CE2  . TRP B 289 ? 0.476516  0.338192  0.734355 -0.0806006  0.022763    -0.0550615  292 TRP B CE2  
14687 C CE3  . TRP B 289 ? 0.526543  0.362407  0.736309 -0.0867098  0.0190424   -0.0579914  292 TRP B CE3  
14688 C CZ2  . TRP B 289 ? 0.465823  0.344226  0.735422 -0.0832008  0.0118728   -0.046898   292 TRP B CZ2  
14689 C CZ3  . TRP B 289 ? 0.514256  0.367113  0.736385 -0.0894344  0.00744037  -0.0496823  292 TRP B CZ3  
14690 C CH2  . TRP B 289 ? 0.48525   0.359344  0.737349 -0.0874864  0.00423525  -0.0442134  292 TRP B CH2  
14691 H H    . TRP B 289 ? 0.559151  0.376538  0.779526 -0.0612507  0.0744176   -0.0764347  292 TRP B H    
14692 H HA   . TRP B 289 ? 0.583149  0.396711  0.774315 -0.0740669  0.0510562   -0.0696533  292 TRP B HA   
14693 H HB2  . TRP B 289 ? 0.566011  0.366168  0.768087 -0.0733529  0.0560573   -0.0798695  292 TRP B HB2  
14694 H HB3  . TRP B 289 ? 0.588538  0.380441  0.768041 -0.0821519  0.0425446   -0.0779568  292 TRP B HB3  
14695 H HD1  . TRP B 289 ? 0.488643  0.327369  0.745387 -0.0708875  0.04816     -0.0700067  292 TRP B HD1  
14696 H HE1  . TRP B 289 ? 0.449741  0.32186   0.737591 -0.0745076  0.0310378   -0.0566516  292 TRP B HE1  
14697 H HE3  . TRP B 289 ? 0.547192  0.368368  0.73612  -0.0878225  0.0217104   -0.0616215  292 TRP B HE3  
14698 H HZ2  . TRP B 289 ? 0.448329  0.340268  0.736966 -0.0819339  0.00989455  -0.0432241  292 TRP B HZ2  
14699 H HZ3  . TRP B 289 ? 0.526092  0.375983  0.736033 -0.0925297  0.00168418  -0.0475233  292 TRP B HZ3  
14700 H HH2  . TRP B 289 ? 0.477361  0.362859  0.737642 -0.0889705  -0.00314786 -0.0384405  292 TRP B HH2  
14701 N N    . GLN B 290 ? 0.68302   0.45629   0.832563 -0.0671596  0.079011    -0.0846669  293 GLN B N    
14702 C CA   . GLN B 290 ? 0.755219  0.505006  0.871204 -0.0681848  0.085364    -0.0900351  293 GLN B CA   
14703 C C    . GLN B 290 ? 0.755926  0.50607   0.856268 -0.0719327  0.0789007   -0.0852068  293 GLN B C    
14704 O O    . GLN B 290 ? 0.792204  0.522057  0.861078 -0.0747528  0.0804209   -0.0886904  293 GLN B O    
14705 C CB   . GLN B 290 ? 0.808922  0.553477  0.924885 -0.0600529  0.104335    -0.0941931  293 GLN B CB   
14706 C CG   . GLN B 290 ? 0.83825   0.579732  0.966945 -0.0555573  0.112042    -0.0993651  293 GLN B CG   
14707 C CD   . GLN B 290 ? 0.940639  0.656724  1.04435  -0.0593328  0.110099    -0.106956   293 GLN B CD   
14708 O OE1  . GLN B 290 ? 1.00377   0.70479   1.08121  -0.0666105  0.100552    -0.108298   293 GLN B OE1  
14709 N NE2  . GLN B 290 ? 0.988257  0.698716  1.09989  -0.0544246  0.118832    -0.111911   293 GLN B NE2  
14710 H H    . GLN B 290 ? 0.66444   0.448127  0.831306 -0.0621629  0.0856849   -0.083507   293 GLN B H    
14711 H HA   . GLN B 290 ? 0.773092  0.508755  0.874771 -0.0720789  0.0811885   -0.094068   293 GLN B HA   
14712 H HB2  . GLN B 290 ? 0.78577   0.544245  0.916207 -0.0566724  0.108026    -0.0900716  293 GLN B HB2  
14713 H HB3  . GLN B 290 ? 0.827841  0.556852  0.920391 -0.0609052  0.108428    -0.0973062  293 GLN B HB3  
14714 H HG2  . GLN B 290 ? 0.820629  0.576161  0.970711 -0.0553885  0.107       -0.0963821  293 GLN B HG2  
14715 H HG3  . GLN B 290 ? 0.841878  0.584357  0.975199 -0.0499326  0.123819    -0.100517   293 GLN B HG3  
14716 H HE21 . GLN B 290 ? 0.991671  0.686509  1.08902  -0.0561313  0.118395    -0.116584   293 GLN B HE21 
14717 H HE22 . GLN B 290 ? 0.953769  0.675728  1.08477  -0.0494478  0.124922    -0.110477   293 GLN B HE22 
14718 N N    . SER B 291 ? 0.70606   0.47858   0.828001 -0.0713291  0.0726249   -0.0771773  294 SER B N    
14719 C CA   . SER B 291 ? 0.708544  0.484098  0.819934 -0.0755264  0.0627183   -0.071303   294 SER B CA   
14720 C C    . SER B 291 ? 0.706285  0.49242   0.828653 -0.081614   0.04526     -0.0665986  294 SER B C    
14721 O O    . SER B 291 ? 0.664858  0.471051  0.81671  -0.0792412  0.0426411   -0.0624081  294 SER B O    
14722 C CB   . SER B 291 ? 0.689136  0.480757  0.815245 -0.0700254  0.0689412   -0.0653979  294 SER B CB   
14723 O OG   . SER B 291 ? 0.681112  0.465232  0.800577 -0.0645292  0.0854683   -0.0690341  294 SER B OG   
14724 H H    . SER B 291 ? 0.687958  0.47399   0.831863 -0.067865   0.0749023   -0.0752406  294 SER B H    
14725 H HA   . SER B 291 ? 0.73724   0.496352  0.823562 -0.0782688  0.0630946   -0.0742029  294 SER B HA   
14726 H HB2  . SER B 291 ? 0.661031  0.468261  0.810538 -0.0676954  0.0675929   -0.0623154  294 SER B HB2  
14727 H HB3  . SER B 291 ? 0.690798  0.482882  0.808226 -0.0727116  0.0624378   -0.0616258  294 SER B HB3  
14729 N N    . ASP B 292 ? 0.742727  0.514763  0.840854 -0.0895677  0.0336419   -0.0672819  295 ASP B N    
14730 C CA   . ASP B 292 ? 0.74504   0.523363  0.850324 -0.0966851  0.0169571   -0.0638847  295 ASP B CA   
14731 C C    . ASP B 292 ? 0.776879  0.547543  0.859285 -0.104033   0.00374557  -0.0602889  295 ASP B C    
14732 O O    . ASP B 292 ? 0.796555  0.55016   0.850962 -0.104679   0.00776603  -0.0628716  295 ASP B O    
14733 C CB   . ASP B 292 ? 0.751273  0.515956  0.851278 -0.100199   0.0158597   -0.0707089  295 ASP B CB   
14734 C CG   . ASP B 292 ? 0.742484  0.517284  0.857874 -0.106713   0.00074984  -0.0670557  295 ASP B CG   
14735 O OD1  . ASP B 292 ? 0.715292  0.513075  0.854517 -0.106331   -0.00643579 -0.0589251  295 ASP B OD1  
14736 O OD2  . ASP B 292 ? 0.764001  0.522909  0.866589 -0.112401   -0.00392301 -0.0721808  295 ASP B OD2  
14737 H H    . ASP B 292 ? 0.762923  0.520691  0.83891  -0.0907955  0.0361811   -0.0698087  295 ASP B H    
14738 H HA   . ASP B 292 ? 0.719602  0.516481  0.848683 -0.0944707  0.0146648   -0.0589729  295 ASP B HA   
14739 H HB2  . ASP B 292 ? 0.742046  0.508321  0.852342 -0.0949359  0.0259354   -0.073695   295 ASP B HB2  
14740 H HB3  . ASP B 292 ? 0.779783  0.525266  0.854422 -0.103391   0.015925    -0.0751392  295 ASP B HB3  
14741 N N    . ILE B 293 ? 0.793527  0.577608  0.888903 -0.109482   -0.012033   -0.0538255  296 ILE B N    
14742 C CA   . ILE B 293 ? 0.832476  0.610823  0.909239 -0.117566   -0.0273966  -0.0497074  296 ILE B CA   
14743 C C    . ILE B 293 ? 0.848561  0.621017  0.922623 -0.126639   -0.0407766  -0.0510395  296 ILE B C    
14744 O O    . ILE B 293 ? 0.819153  0.609482  0.921157 -0.126941   -0.0456314  -0.0474536  296 ILE B O    
14745 C CB   . ILE B 293 ? 0.813592  0.615641  0.910282 -0.11586    -0.0352171  -0.0390223  296 ILE B CB   
14746 C CG1  . ILE B 293 ? 0.801632  0.608506  0.899825 -0.107577   -0.0229967  -0.0371887  296 ILE B CG1  
14747 C CG2  . ILE B 293 ? 0.840708  0.638799  0.921637 -0.124812   -0.0532187  -0.0339324  296 ILE B CG2  
14748 C CD1  . ILE B 293 ? 0.771321  0.604364  0.897785 -0.103273   -0.0270617  -0.0274821  296 ILE B CD1  
14749 H H    . ILE B 293 ? 0.76965   0.567469  0.886972 -0.108078   -0.0133196  -0.0516007  296 ILE B H    
14750 H HA   . ILE B 293 ? 0.85212   0.614284  0.904577 -0.118441   -0.0242347  -0.052893   296 ILE B HA   
14751 H HB   . ILE B 293 ? 0.791571  0.609413  0.912397 -0.114344   -0.0369636  -0.0361142  296 ILE B HB   
14752 H HG12 . ILE B 293 ? 0.82307   0.61714   0.898632 -0.109577   -0.0235643  -0.0380002  296 ILE B HG12 
14753 H HG13 . ILE B 293 ? 0.794833  0.599313  0.896931 -0.102955   -0.0113464  -0.0416476  296 ILE B HG13 
14754 H HG21 . ILE B 293 ? 0.828391  0.639465  0.919103 -0.12286    -0.0567432  -0.0274096  296 ILE B HG21 
14755 H HG22 . ILE B 293 ? 0.864841  0.644332  0.919192 -0.127642   -0.0526645  -0.0377467  296 ILE B HG22 
14756 H HG23 . ILE B 293 ? 0.83898   0.639922  0.926478 -0.129726   -0.0618908  -0.0331841  296 ILE B HG23 
14757 H HD11 . ILE B 293 ? 0.751518  0.596877  0.899595 -0.101469   -0.0267228  -0.0265457  296 ILE B HD11 
14758 H HD12 . ILE B 293 ? 0.76604   0.600589  0.892652 -0.0982023  -0.0188276  -0.0268461  296 ILE B HD12 
14759 H HD13 . ILE B 293 ? 0.778863  0.614617  0.901609 -0.107318   -0.0381885  -0.0226577  296 ILE B HD13 
14760 N N    . GLN B 294 ? 0.89188   0.639209  0.931618 -0.134338   -0.0471765  -0.0556173  297 GLN B N    
14761 C CA   . GLN B 294 ? 0.910679  0.648024  0.942075 -0.144412   -0.0609345  -0.057276   297 GLN B CA   
14762 C C    . GLN B 294 ? 0.958618  0.693109  0.973959 -0.153731   -0.079263   -0.0513638  297 GLN B C    
14763 O O    . GLN B 294 ? 0.988274  0.706573  0.974472 -0.154999   -0.0790654  -0.0526477  297 GLN B O    
14764 C CB   . GLN B 294 ? 0.923909  0.630357  0.925766 -0.14586    -0.0527923  -0.0686402  297 GLN B CB   
14765 C CG   . GLN B 294 ? 0.894189  0.603291  0.913802 -0.137915   -0.0372702  -0.0742275  297 GLN B CG   
14766 C CD   . GLN B 294 ? 0.908901  0.595206  0.904774 -0.132005   -0.0198471  -0.0834489  297 GLN B CD   
14767 O OE1  . GLN B 294 ? 0.955981  0.61721   0.915777 -0.13556    -0.0197366  -0.0880884  297 GLN B OE1  
14768 N NE2  . GLN B 294 ? 0.874676  0.569612  0.890918 -0.122777   -0.00472995 -0.0859556  297 GLN B NE2  
14769 H H    . GLN B 294 ? 0.907     0.64221   0.92686  -0.133459   -0.042783   -0.0577736  297 GLN B H    
14770 H HA   . GLN B 294 ? 0.890739  0.64282   0.946002 -0.144174   -0.0634868  -0.0547402  297 GLN B HA   
14771 H HB2  . GLN B 294 ? 0.943417  0.636476  0.923442 -0.14461    -0.0476784  -0.0712236  297 GLN B HB2  
14772 H HB3  . GLN B 294 ? 0.942941  0.639513  0.934057 -0.153531   -0.0630909  -0.0697647  297 GLN B HB3  
14773 H HG2  . GLN B 294 ? 0.896685  0.603343  0.92069  -0.141851   -0.0423515  -0.0758339  297 GLN B HG2  
14774 H HG3  . GLN B 294 ? 0.867077  0.596335  0.911523 -0.132494   -0.0334658  -0.0698544  297 GLN B HG3  
14775 H HE21 . GLN B 294 ? 0.883536  0.571191  0.891477 -0.117891   0.00641545  -0.0893573  297 GLN B HE21 
14776 H HE22 . GLN B 294 ? 0.85771   0.56575   0.895923 -0.121571   -0.00583539 -0.0840564  297 GLN B HE22 
14777 N N    . VAL B 295 ? 0.980342  0.730765  1.01532  -0.160287   -0.0949421  -0.0446558  298 VAL B N    
14778 C CA   . VAL B 295 ? 1.03978   0.790311  1.06457  -0.170185   -0.11463    -0.0380769  298 VAL B CA   
14779 C C    . VAL B 295 ? 1.04887   0.78566   1.06318  -0.181736   -0.127552   -0.0410595  298 VAL B C    
14780 O O    . VAL B 295 ? 1.02106   0.768841  1.05893  -0.182668   -0.128499   -0.0407358  298 VAL B O    
14781 C CB   . VAL B 295 ? 1.03806   0.822376  1.09841  -0.167938   -0.122782   -0.0258378  298 VAL B CB   
14782 C CG1  . VAL B 295 ? 1.0639    0.851685  1.11901  -0.178436   -0.144455   -0.0178803  298 VAL B CG1  
14783 C CG2  . VAL B 295 ? 1.045     0.841516  1.11448  -0.157011   -0.111023   -0.0226134  298 VAL B CG2  
14784 H H    . VAL B 295 ? 0.958924  0.721202  1.01544  -0.158508   -0.0932473  -0.0438877  298 VAL B H    
14785 H HA   . VAL B 295 ? 1.0531    0.79038   1.05451  -0.170928   -0.11448    -0.0393427  298 VAL B HA   
14786 H HB   . VAL B 295 ? 1.01852   0.815512  1.10171  -0.166622   -0.121444   -0.0249206  298 VAL B HB   
14787 H HG11 . VAL B 295 ? 1.0865    0.857548  1.11488  -0.181464   -0.147161   -0.0198624  298 VAL B HG11 
14788 H HG12 . VAL B 295 ? 1.06633   0.85244   1.1242   -0.184993   -0.152247   -0.0183541  298 VAL B HG12 
14789 H HG13 . VAL B 295 ? 1.04242   0.85068   1.11813  -0.17559    -0.14788    -0.0101313  298 VAL B HG13 
14790 H HG21 . VAL B 295 ? 1.01876   0.835197  1.10917  -0.155639   -0.11655    -0.0149331  298 VAL B HG21 
14791 H HG22 . VAL B 295 ? 1.02256   0.819981  1.09981  -0.150678   -0.0982903  -0.0267265  298 VAL B HG22 
14792 H HG23 . VAL B 295 ? 1.05659   0.839754  1.10303  -0.157791   -0.110754   -0.0239605  298 VAL B HG23 
14793 N N    . GLU B 296 ? 1.07845   0.790957  1.05685  -0.191057   -0.138347   -0.0434536  299 GLU B N    
14794 C CA   . GLU B 296 ? 1.10859   0.807597  1.07497  -0.203731   -0.15384    -0.0449712  299 GLU B CA   
14795 C C    . GLU B 296 ? 1.08592   0.800478  1.0611   -0.212806   -0.17565    -0.033765   299 GLU B C    
14796 O O    . GLU B 296 ? 1.10068   0.814768  1.06272  -0.213199   -0.181092   -0.0292351  299 GLU B O    
14797 C CB   . GLU B 296 ? 1.17486   0.833746  1.09303  -0.209038   -0.152396   -0.0554516  299 GLU B CB   
14798 C CG   . GLU B 296 ? 1.19477   0.836957  1.10475  -0.200914   -0.131767   -0.0667072  299 GLU B CG   
14799 C CD   . GLU B 296 ? 1.26505   0.866607  1.12769  -0.204842   -0.128075   -0.0776516  299 GLU B CD   
14800 O OE1  . GLU B 296 ? 1.33075   0.913731  1.16428  -0.215902   -0.143525   -0.0774123  299 GLU B OE1  
14801 O OE2  . GLU B 296 ? 1.28598   0.874514  1.14104  -0.196495   -0.109402   -0.0862427  299 GLU B OE2  
14802 H H    . GLU B 296 ? 1.09602   0.799497  1.0562   -0.18973    -0.136173   -0.0441058  299 GLU B H    
14803 H HA   . GLU B 296 ? 1.0908    0.796404  1.07479  -0.203169   -0.151371   -0.0462314  299 GLU B HA   
14804 H HB2  . GLU B 296 ? 1.18805   0.840036  1.0884   -0.208693   -0.153025   -0.0545351  299 GLU B HB2  
14805 H HB3  . GLU B 296 ? 1.19286   0.842707  1.10187  -0.218426   -0.164797   -0.0555707  299 GLU B HB3  
14806 H HG2  . GLU B 296 ? 1.18065   0.830378  1.10923  -0.201034   -0.131327   -0.0672063  299 GLU B HG2  
14807 H HG3  . GLU B 296 ? 1.17741   0.829039  1.09694  -0.191996   -0.119896   -0.0662414  299 GLU B HG3  
14808 N N    . GLY B 297 ? 1.05974   0.788184  1.05766  -0.220067   -0.187956   -0.0290153  300 GLY B N    
14809 C CA   . GLY B 297 ? 1.05251   0.793037  1.05727  -0.230708   -0.210238   -0.0188387  300 GLY B CA   
14810 C C    . GLY B 297 ? 1.00855   0.789513  1.06006  -0.225889   -0.213315   -0.00665588 300 GLY B C    
14811 O O    . GLY B 297 ? 0.992882  0.789043  1.0554   -0.232692   -0.230589   0.00349703  300 GLY B O    
14812 H H    . GLY B 297 ? 1.04897   0.779437  1.05871  -0.218479   -0.182338   -0.0320269  300 GLY B H    
14813 H HA2  . GLY B 297 ? 1.07063   0.80164   1.06911  -0.239334   -0.218856   -0.0206571  300 GLY B HA2  
14814 H HA3  . GLY B 297 ? 1.07585   0.806512  1.05963  -0.233001   -0.215438   -0.0179093  300 GLY B HA3  
14815 N N    . ASP B 298 ? 0.973191  0.770984  1.05164  -0.214114   -0.196605   -0.00754867 301 ASP B N    
14816 C CA   . ASP B 298 ? 0.942337  0.776711  1.06357  -0.208099   -0.197046   0.00320258  301 ASP B CA   
14817 C C    . ASP B 298 ? 0.907434  0.752714  1.05374  -0.199001   -0.180523   -0.00049318 301 ASP B C    
14818 O O    . ASP B 298 ? 0.875374  0.727541  1.03009  -0.187201   -0.165041   -0.00196998 301 ASP B O    
14819 C CB   . ASP B 298 ? 0.952796  0.799115  1.07633  -0.200869   -0.195757   0.00978057  301 ASP B CB   
14820 C CG   . ASP B 298 ? 0.931546  0.814472  1.09679  -0.195147   -0.198302   0.0218905   301 ASP B CG   
14821 O OD1  . ASP B 298 ? 0.936001  0.836428  1.13044  -0.195466   -0.198399   0.0247436   301 ASP B OD1  
14822 O OD2  . ASP B 298 ? 0.920919  0.813769  1.08847  -0.190192   -0.199729   0.0283771   301 ASP B OD2  
14823 H H    . ASP B 298 ? 0.975686  0.761572  1.04538  -0.209643   -0.184608   -0.0149708  301 ASP B H    
14824 H HA   . ASP B 298 ? 0.944636  0.788836  1.07723  -0.215314   -0.210008   0.00912777  301 ASP B HA   
14825 H HB2  . ASP B 298 ? 0.974865  0.811381  1.07932  -0.206984   -0.206175   0.0113943   301 ASP B HB2  
14826 H HB3  . ASP B 298 ? 0.948491  0.786901  1.06305  -0.193598   -0.182659   0.00453991  301 ASP B HB3  
14827 N N    . PRO B 299 ? 0.891394  0.738245  1.0503   -0.204664   -0.183874   -0.00179742 302 PRO B N    
14828 C CA   . PRO B 299 ? 0.851805  0.708643  1.03434  -0.196677   -0.169365   -0.00484939 302 PRO B CA   
14829 C C    . PRO B 299 ? 0.808606  0.69589   1.02524  -0.185198   -0.160905   0.00263268  302 PRO B C    
14830 O O    . PRO B 299 ? 0.77764   0.667047  1.00329  -0.175397   -0.144775   -0.00184224 302 PRO B O    
14831 C CB   . PRO B 299 ? 0.846757  0.705804  1.04087  -0.206974   -0.180093   -0.00332017 302 PRO B CB   
14832 C CG   . PRO B 299 ? 0.895507  0.729532  1.05594  -0.220077   -0.195202   -0.00609388 302 PRO B CG   
14833 C CD   . PRO B 299 ? 0.904627  0.742216  1.05421  -0.219384   -0.201896   -0.00049647 302 PRO B CD   
14834 H HA   . PRO B 299 ? 0.859407  0.698866  1.02534  -0.193205   -0.159004   -0.0131602  302 PRO B HA   
14835 H HB2  . PRO B 299 ? 0.832768  0.714121  1.05193  -0.207653   -0.185928   0.00500919  302 PRO B HB2  
14836 H HB3  . PRO B 299 ? 0.844556  0.697446  1.04075  -0.204571   -0.171528   -0.00888109 302 PRO B HB3  
14837 H HG2  . PRO B 299 ? 0.89767   0.736724  1.06666  -0.228325   -0.206343   -0.0022409  302 PRO B HG2  
14838 H HG3  . PRO B 299 ? 0.91161   0.722536  1.04899  -0.220386   -0.189361   -0.0149267  302 PRO B HG3  
14839 H HD2  . PRO B 299 ? 0.90045   0.756001  1.06705  -0.223012   -0.212785   0.0083295   302 PRO B HD2  
14840 H HD3  . PRO B 299 ? 0.936282  0.751984  1.0565   -0.224455   -0.206119   -0.00503571 302 PRO B HD3  
14841 N N    . GLN B 300 ? 0.79003   0.700384  1.02552  -0.186211   -0.17169    0.0140778   303 GLN B N    
14842 C CA   . GLN B 300 ? 0.765624  0.704431  1.03414  -0.175487   -0.163998   0.0213973   303 GLN B CA   
14843 C C    . GLN B 300 ? 0.741742  0.675647  0.999192 -0.164673   -0.151021   0.0184347   303 GLN B C    
14844 O O    . GLN B 300 ? 0.723561  0.667288  0.997336 -0.154275   -0.136826   0.0173723   303 GLN B O    
14845 C CB   . GLN B 300 ? 0.766249  0.732774  1.06123  -0.177949   -0.177357   0.0349079   303 GLN B CB   
14846 C CG   . GLN B 300 ? 0.753689  0.748335  1.08433  -0.16678    -0.167806   0.0415014   303 GLN B CG   
14847 C CD   . GLN B 300 ? 0.745079  0.74402   1.09324  -0.16416    -0.157711   0.0376057   303 GLN B CD   
14848 O OE1  . GLN B 300 ? 0.720466  0.730148  1.08634  -0.170572   -0.164952   0.0417586   303 GLN B OE1  
14849 N NE2  . GLN B 300 ? 0.719339  0.710293  1.06342  -0.154933   -0.141066   0.0300117   303 GLN B NE2  
14850 H H    . GLN B 300 ? 0.811046  0.719209  1.03884  -0.1935     -0.183889   0.0174329   303 GLN B H    
14851 H HA   . GLN B 300 ? 0.746932  0.690449  1.0293   -0.17274    -0.156904   0.0193185   303 GLN B HA   
14852 H HB2  . GLN B 300 ? 0.777793  0.745833  1.07718  -0.186108   -0.186827   0.0369049   303 GLN B HB2  
14853 H HB3  . GLN B 300 ? 0.781057  0.745293  1.06499  -0.179021   -0.183391   0.0377401   303 GLN B HB3  
14854 H HG2  . GLN B 300 ? 0.744777  0.756593  1.09198  -0.168509   -0.176399   0.0501865   303 GLN B HG2  
14855 H HG3  . GLN B 300 ? 0.744258  0.737791  1.07057  -0.15917    -0.159657   0.0402638   303 GLN B HG3  
14856 H HE21 . GLN B 300 ? 0.709797  0.705408  1.06624  -0.15235    -0.134926   0.0286771   303 GLN B HE21 
14857 H HE22 . GLN B 300 ? 0.729712  0.710814  1.05891  -0.151513   -0.136254   0.0264929   303 GLN B HE22 
14858 N N    . ALA B 301 ? 0.752066  0.669817  0.98078  -0.167668   -0.1562     0.0171571   304 ALA B N    
14859 C CA   . ALA B 301 ? 0.731247  0.64038   0.944621 -0.158949   -0.144303   0.0137299   304 ALA B CA   
14860 C C    . ALA B 301 ? 0.708723  0.602771  0.913476 -0.152992   -0.126515   0.00273603  304 ALA B C    
14861 O O    . ALA B 301 ? 0.676111  0.577353  0.890761 -0.142627   -0.11291    0.00210986  304 ALA B O    
14862 C CB   . ALA B 301 ? 0.762941  0.652601  0.942351 -0.164886   -0.153049   0.0129102   304 ALA B CB   
14863 H H    . ALA B 301 ? 0.769883  0.681677  0.988039 -0.175666   -0.167735   0.0186972   304 ALA B H    
14864 H HA   . ALA B 301 ? 0.711293  0.638027  0.943331 -0.152591   -0.141758   0.0196321   304 ALA B HA   
14865 H HB1  . ALA B 301 ? 0.76508   0.66596   0.951667 -0.167513   -0.16379    0.0205855   304 ALA B HB1  
14866 H HB2  . ALA B 301 ? 0.78542   0.658034  0.946548 -0.171751   -0.156959   0.00773391  304 ALA B HB2  
14867 H HB3  . ALA B 301 ? 0.765436  0.647911  0.933579 -0.159281   -0.144098   0.0100303   304 ALA B HB3  
14868 N N    . GLN B 302 ? 0.706586  0.579279  0.89253  -0.159669   -0.127116   -0.00560602 305 GLN B N    
14869 C CA   . GLN B 302 ? 0.700861  0.557117  0.876475 -0.154429   -0.110923   -0.0161851  305 GLN B CA   
14870 C C    . GLN B 302 ? 0.663425  0.539706  0.872153 -0.14566    -0.0997222  -0.0148959  305 GLN B C    
14871 O O    . GLN B 302 ? 0.647518  0.523459  0.858303 -0.136283   -0.0848009  -0.0184244  305 GLN B O    
14872 C CB   . GLN B 302 ? 0.721927  0.553672  0.875377 -0.163338   -0.11505    -0.024253   305 GLN B CB   
14873 C CG   . GLN B 302 ? 0.715666  0.531507  0.861549 -0.157571   -0.0984389  -0.0347883  305 GLN B CG   
14874 C CD   . GLN B 302 ? 0.72386   0.52404   0.846589 -0.150857   -0.0853574  -0.0405783  305 GLN B CD   
14875 O OE1  . GLN B 302 ? 0.748397  0.521861  0.837178 -0.155188   -0.0855973  -0.0472764  305 GLN B OE1  
14876 N NE2  . GLN B 302 ? 0.68807   0.503881  0.827854 -0.140602   -0.0739947  -0.0378962  305 GLN B NE2  
14877 H H    . GLN B 302 ? 0.725878  0.593897  0.905244 -0.167712   -0.138074   -0.00453037 305 GLN B H    
14878 H HA   . GLN B 302 ? 0.707913  0.555116  0.868398 -0.150511   -0.104186   -0.0188832  305 GLN B HA   
14879 H HB2  . GLN B 302 ? 0.747109  0.56412   0.87687  -0.168417   -0.121154   -0.025654   305 GLN B HB2  
14880 H HB3  . GLN B 302 ? 0.717233  0.557451  0.884148 -0.168405   -0.123406   -0.020907   305 GLN B HB3  
14881 H HG2  . GLN B 302 ? 0.733691  0.534722  0.867098 -0.16342    -0.102024   -0.0393066  305 GLN B HG2  
14882 H HG3  . GLN B 302 ? 0.691562  0.521751  0.860453 -0.152433   -0.092448   -0.033314   305 GLN B HG3  
14883 H HE21 . GLN B 302 ? 0.697036  0.504636  0.824611 -0.136719   -0.0660519  -0.0408964  305 GLN B HE21 
14884 H HE22 . GLN B 302 ? 0.668259  0.502215  0.831134 -0.137789   -0.0743403  -0.033097   305 GLN B HE22 
14885 N N    . GLN B 303 ? 0.642872  0.536642  0.877331 -0.149018   -0.107197   -0.00942665 306 GLN B N    
14886 C CA   . GLN B 303 ? 0.611171  0.523377  0.876323 -0.14168    -0.0979044  -0.00776478 306 GLN B CA   
14887 C C    . GLN B 303 ? 0.587795  0.519853  0.871096 -0.131566   -0.0912209  -0.00151853 306 GLN B C    
14888 O O    . GLN B 303 ? 0.56168   0.499263  0.857589 -0.122907   -0.0781283  -0.00372013 306 GLN B O    
14889 C CB   . GLN B 303 ? 0.602611  0.529795  0.890401 -0.148186   -0.108391   -0.00199846 306 GLN B CB   
14890 C CG   . GLN B 303 ? 0.566692  0.513142  0.885758 -0.140821   -0.0992626  0.00043009  306 GLN B CG   
14891 C CD   . GLN B 303 ? 0.554449  0.51727   0.897    -0.146965   -0.108903   0.00710792  306 GLN B CD   
14892 O OE1  . GLN B 303 ? 0.541299  0.526091  0.903822 -0.147381   -0.116566   0.0171718   306 GLN B OE1  
14893 N NE2  . GLN B 303 ? 0.551521  0.504304  0.893226 -0.151085   -0.107533   0.00178923  306 GLN B NE2  
14894 H H    . GLN B 303 ? 0.65509   0.549076  0.887587 -0.15635    -0.118575   -0.0064907  306 GLN B H    
14895 H HA   . GLN B 303 ? 0.612162  0.5133    0.871164 -0.138939   -0.0885896  -0.0146164  306 GLN B HA   
14896 H HB2  . GLN B 303 ? 0.618071  0.531426  0.8939   -0.154579   -0.112143   -0.00635549 306 GLN B HB2  
14897 H HB3  . GLN B 303 ? 0.602993  0.540591  0.896334 -0.151402   -0.118097   0.00482165  306 GLN B HB3  
14898 H HG2  . GLN B 303 ? 0.551695  0.51026   0.881146 -0.134244   -0.0950133  0.00425609  306 GLN B HG2  
14899 H HG3  . GLN B 303 ? 0.56589   0.502089  0.879938 -0.137986   -0.0903602  -0.00610864 306 GLN B HG3  
14900 H HE21 . GLN B 303 ? 0.545112  0.508071  0.902482 -0.153528   -0.11089    0.00542284  306 GLN B HE21 
14901 H HE22 . GLN B 303 ? 0.565558  0.501351  0.891076 -0.151322   -0.103158   -0.00525412 306 GLN B HE22 
14902 N N    . ASP B 304 ? 0.587812  0.530394  0.872719 -0.132821   -0.100807   0.00659397  307 ASP B N    
14903 C CA   . ASP B 304 ? 0.560348  0.520764  0.861349 -0.123651   -0.0958971  0.0131626   307 ASP B CA   
14904 C C    . ASP B 304 ? 0.552426  0.500027  0.836896 -0.116202   -0.0823425  0.00725652  307 ASP B C    
14905 O O    . ASP B 304 ? 0.523499  0.48238   0.823868 -0.107153   -0.0721807  0.00880874  307 ASP B O    
14906 C CB   . ASP B 304 ? 0.571762  0.543436  0.874998 -0.126918   -0.109746   0.0229077   307 ASP B CB   
14907 C CG   . ASP B 304 ? 0.556219  0.548225  0.884073 -0.132201   -0.122314   0.0317357   307 ASP B CG   
14908 O OD1  . ASP B 304 ? 0.557501  0.55798   0.904402 -0.131978   -0.11891    0.0311762   307 ASP B OD1  
14909 O OD2  . ASP B 304 ? 0.547089  0.546954  0.875698 -0.1363     -0.135228   0.0395812   307 ASP B OD2  
14910 H H    . ASP B 304 ? 0.603304  0.541335  0.878681 -0.139734   -0.111096   0.00819634  307 ASP B H    
14911 H HA   . ASP B 304 ? 0.539809  0.514025  0.862259 -0.119823   -0.0921457  0.0155909   307 ASP B HA   
14912 H HB2  . ASP B 304 ? 0.591495  0.548932  0.873013 -0.132084   -0.115165   0.0206524   307 ASP B HB2  
14913 H HB3  . ASP B 304 ? 0.558564  0.538092  0.867798 -0.120347   -0.105377   0.0261888   307 ASP B HB3  
14914 N N    . ILE B 305 ? 0.574948  0.499137  0.827587 -0.12026    -0.0824567  0.00094946  308 ILE B N    
14915 C CA   . ILE B 305 ? 0.575044  0.48645   0.810105 -0.114086   -0.0700651  -0.00405334 308 ILE B CA   
14916 C C    . ILE B 305 ? 0.567223  0.47273   0.806758 -0.108617   -0.0547506  -0.0120426  308 ILE B C    
14917 O O    . ILE B 305 ? 0.561163  0.467933  0.803396 -0.100583   -0.0422834  -0.0135497  308 ILE B O    
14918 C CB   . ILE B 305 ? 0.607088  0.494567  0.80564  -0.120442   -0.0748668  -0.00812389 308 ILE B CB   
14919 C CG1  . ILE B 305 ? 0.619456  0.5134    0.813615 -0.12456    -0.0893063  0.00054993  308 ILE B CG1  
14920 C CG2  . ILE B 305 ? 0.614631  0.4861    0.793616 -0.114612   -0.0598788  -0.0148676  308 ILE B CG2  
14921 C CD1  . ILE B 305 ? 0.655441  0.525797  0.813922 -0.13336    -0.098086   -0.00277092 308 ILE B CD1  
14922 H H    . ILE B 305 ? 0.592367  0.507948  0.833466 -0.127305   -0.0905363  -0.00015751 308 ILE B H    
14923 H HA   . ILE B 305 ? 0.564145  0.486618  0.808599 -0.109169   -0.0684823  0.00085605  308 ILE B HA   
14924 H HB   . ILE B 305 ? 0.62126   0.498389  0.810901 -0.126153   -0.078649   -0.0120841  308 ILE B HB   
14925 H HG12 . ILE B 305 ? 0.60988   0.510283  0.807999 -0.118949   -0.0850684  0.00373746  308 ILE B HG12 
14926 H HG13 . ILE B 305 ? 0.609061  0.516988  0.820678 -0.126916   -0.097502   0.0058506   308 ILE B HG13 
14927 H HG21 . ILE B 305 ? 0.637771  0.495226  0.793788 -0.118292   -0.0631398  -0.0164274  308 ILE B HG21 
14928 H HG22 . ILE B 305 ? 0.59952   0.481398  0.789408 -0.108606   -0.0548022  -0.0114815  308 ILE B HG22 
14929 H HG23 . ILE B 305 ? 0.613338  0.477953  0.791773 -0.11323    -0.0520367  -0.0208338  308 ILE B HG23 
14930 H HD11 . ILE B 305 ? 0.666362  0.52804   0.818897 -0.138837   -0.101472   -0.00670652 308 ILE B HD11 
14931 H HD12 . ILE B 305 ? 0.661483  0.537904  0.820033 -0.136329   -0.10861    0.00353459  308 ILE B HD12 
14932 H HD13 . ILE B 305 ? 0.666454  0.523753  0.807352 -0.130701   -0.089988   -0.00712762 308 ILE B HD13 
14933 N N    . ARG B 306 ? 0.549732  0.44822   0.789687 -0.113308   -0.0561761  -0.0169333  309 ARG B N    
14934 C CA   . ARG B 306 ? 0.529304  0.424852  0.777958 -0.108359   -0.0434542  -0.0233391  309 ARG B CA   
14935 C C    . ARG B 306 ? 0.485591  0.404594  0.76633  -0.100631   -0.037953   -0.0179768  309 ARG B C    
14936 O O    . ARG B 306 ? 0.467907  0.38686   0.753901 -0.0932153  -0.0249966  -0.0212704  309 ARG B O    
14937 C CB   . ARG B 306 ? 0.543192  0.428221  0.788246 -0.115334   -0.0481125  -0.0281841  309 ARG B CB   
14938 C CG   . ARG B 306 ? 0.578966  0.435494  0.789531 -0.120949   -0.0485918  -0.0363679  309 ARG B CG   
14939 C CD   . ARG B 306 ? 0.587862  0.429502  0.790257 -0.114994   -0.03262    -0.0455827  309 ARG B CD   
14940 N NE   . ARG B 306 ? 0.624686  0.437938  0.791974 -0.118922   -0.0310111  -0.0534802  309 ARG B NE   
14941 C CZ   . ARG B 306 ? 0.662511  0.457499  0.811471 -0.12728    -0.0388434  -0.0579023  309 ARG B CZ   
14942 N NH1  . ARG B 306 ? 0.658346  0.460375  0.821577 -0.133243   -0.0489998  -0.0553835  309 ARG B NH1  
14943 N NH2  . ARG B 306 ? 0.69724   0.465541  0.81253  -0.129612   -0.0357671  -0.065128   309 ARG B NH2  
14944 H H    . ARG B 306 ? 0.565356  0.460365  0.799693 -0.119964   -0.0656977  -0.0161167  309 ARG B H    
14945 H HA   . ARG B 306 ? 0.5374    0.421359  0.772336 -0.105296   -0.0348608  -0.0281518  309 ARG B HA   
14946 H HB2  . ARG B 306 ? 0.540709  0.434807  0.794908 -0.120023   -0.0582327  -0.0233118  309 ARG B HB2  
14947 H HB3  . ARG B 306 ? 0.529202  0.417153  0.786132 -0.111537   -0.0408333  -0.0305618  309 ARG B HB3  
14948 H HG2  . ARG B 306 ? 0.592947  0.444656  0.789156 -0.121845   -0.0509292  -0.0351945  309 ARG B HG2  
14949 H HG3  . ARG B 306 ? 0.591847  0.443618  0.798787 -0.127727   -0.0571421  -0.0367217  309 ARG B HG3  
14950 H HD2  . ARG B 306 ? 0.577649  0.422153  0.792281 -0.114707   -0.0311448  -0.0469907  309 ARG B HD2  
14951 H HD3  . ARG B 306 ? 0.573731  0.422143  0.782925 -0.108426   -0.0243496  -0.0446564  309 ARG B HD3  
14952 H HE   . ARG B 306 ? 0.63343   0.440565  0.790196 -0.115517   -0.0241804  -0.0554739  309 ARG B HE   
14953 H HH11 . ARG B 306 ? 0.636136  0.455201  0.821631 -0.131324   -0.0499217  -0.0509409  309 ARG B HH11 
14954 H HH12 . ARG B 306 ? 0.677086  0.46614   0.826988 -0.139265   -0.0547104  -0.0582035  309 ARG B HH12 
14955 H HH21 . ARG B 306 ? 0.702362  0.46616   0.80725  -0.126328   -0.0298425  -0.0661582  309 ARG B HH21 
14956 H HH22 . ARG B 306 ? 0.714332  0.468791  0.817002 -0.134485   -0.0394975  -0.0689241  309 ARG B HH22 
14957 N N    . SER B 307 ? 0.465388  0.403991  0.767197 -0.102379   -0.0476199  -0.00962593 310 SER B N    
14958 C CA   . SER B 307 ? 0.440208  0.40022   0.770822 -0.0949765  -0.0426368  -0.00418148 310 SER B CA   
14959 C C    . SER B 307 ? 0.433647  0.397183  0.763453 -0.0867797  -0.0343711  -0.00235337 310 SER B C    
14960 O O    . SER B 307 ? 0.400297  0.370309  0.743545 -0.0794216  -0.0240049  -0.00302162 310 SER B O    
14961 C CB   . SER B 307 ? 0.429187  0.408821  0.780456 -0.0981732  -0.0541589  0.00489496  310 SER B CB   
14962 O OG   . SER B 307 ? 0.41136   0.410626  0.788702 -0.0905938  -0.0488869  0.0102842   310 SER B OG   
14963 H H    . SER B 307 ? 0.478693  0.417087  0.77665  -0.108321   -0.0574436  -0.00719226 310 SER B H    
14964 H HA   . SER B 307 ? 0.431271  0.389816  0.768396 -0.093006   -0.0362756  -0.00791018 310 SER B HA   
14965 H HB2  . SER B 307 ? 0.436564  0.413752  0.78906  -0.103423   -0.0586131  0.00354779  310 SER B HB2  
14966 H HB3  . SER B 307 ? 0.442322  0.423139  0.787205 -0.100664   -0.0613892  0.00868402  310 SER B HB3  
14968 N N    . MET B 308 ? 0.459031  0.416822  0.771614 -0.0884576  -0.0391423  -0.00018431 311 MET B N    
14969 C CA   . MET B 308 ? 0.467078  0.427061  0.777263 -0.0814961  -0.0323108  0.00207714  311 MET B CA   
14970 C C    . MET B 308 ? 0.468136  0.414417  0.7674   -0.0771623  -0.0178124  -0.0059517  311 MET B C    
14971 O O    . MET B 308 ? 0.460471  0.413848  0.77169  -0.0698432  -0.00834076 -0.00517802 311 MET B O    
14972 C CB   . MET B 308 ? 0.49118   0.445577  0.782567 -0.085054   -0.0411187  0.00588421  311 MET B CB   
14973 C CG   . MET B 308 ? 0.49825   0.470152  0.804664 -0.086977   -0.0541899  0.0157807   311 MET B CG   
14974 S SD   . MET B 308 ? 0.542282  0.505186  0.82445  -0.093735   -0.0678304  0.0198042   311 MET B SD   
14975 C CE   . MET B 308 ? 0.540812  0.528536  0.850181 -0.0962704  -0.0826823  0.0311723   311 MET B CE   
14976 H H    . MET B 308 ? 0.475554  0.427527  0.777226 -0.0943015  -0.0471593  6.052e-05   311 MET B H    
14977 H HA   . MET B 308 ? 0.446007  0.420291  0.774584 -0.0771028  -0.0312533  0.00673014  311 MET B HA   
14978 H HB2  . MET B 308 ? 0.512356  0.453032  0.785891 -0.0903662  -0.0439664  0.00176746  311 MET B HB2  
14979 H HB3  . MET B 308 ? 0.492771  0.444696  0.778674 -0.0808088  -0.0352124  0.00595066  311 MET B HB3  
14980 H HG2  . MET B 308 ? 0.481922  0.465458  0.802417 -0.0811391  -0.0509842  0.0200157   311 MET B HG2  
14981 H HG3  . MET B 308 ? 0.493466  0.47081   0.810019 -0.0902852  -0.0587317  0.0163553   311 MET B HG3  
14982 H HE1  . MET B 308 ? 0.553271  0.538586  0.853001 -0.100878   -0.092342   0.0343529   311 MET B HE1  
14983 H HE2  . MET B 308 ? 0.521773  0.522231  0.846693 -0.0900381  -0.0794714  0.0357761   311 MET B HE2  
14984 H HE3  . MET B 308 ? 0.533391  0.524076  0.851586 -0.0992739  -0.084195   0.0297317   311 MET B HE3  
14985 N N    . LEU B 309 ? 0.479361  0.405652  0.755521 -0.0817113  -0.0161404  -0.0134121  312 LEU B N    
14986 C CA   . LEU B 309 ? 0.47398   0.387387  0.740791 -0.0777976  -0.00215417 -0.0210844  312 LEU B CA   
14987 C C    . LEU B 309 ? 0.446531  0.369593  0.736913 -0.0726674  0.00597663  -0.022755   312 LEU B C    
14988 O O    . LEU B 309 ? 0.433572  0.359553  0.731117 -0.0660915  0.0168543   -0.0236493  312 LEU B O    
14989 C CB   . LEU B 309 ? 0.502497  0.393316  0.7429   -0.083784   -0.00266619 -0.0287514  312 LEU B CB   
14990 C CG   . LEU B 309 ? 0.532825  0.407845  0.743194 -0.0877161  -0.00615285 -0.0294631  312 LEU B CG   
14991 C CD1  . LEU B 309 ? 0.561766  0.414171  0.747432 -0.0940363  -0.00759961 -0.0372589  312 LEU B CD1  
14992 C CD2  . LEU B 309 ? 0.541553  0.412226  0.743494 -0.0816668  0.00587999  -0.0304061  312 LEU B CD2  
14993 H H    . LEU B 309 ? 0.494734  0.415138  0.760632 -0.0873673  -0.023918   -0.0135806  312 LEU B H    
14994 H HA   . LEU B 309 ? 0.475511  0.388182  0.737339 -0.0744912  0.0024467   -0.0199509  312 LEU B HA   
14995 H HB2  . LEU B 309 ? 0.505239  0.396702  0.74878  -0.0882519  -0.00988101 -0.0287096  312 LEU B HB2  
14996 H HB3  . LEU B 309 ? 0.501852  0.386311  0.741176 -0.0808438  0.00679723  -0.0338456  312 LEU B HB3  
14997 H HG   . LEU B 309 ? 0.535011  0.416882  0.747018 -0.0904534  -0.0158933  -0.0239524  312 LEU B HG   
14998 H HD11 . LEU B 309 ? 0.562112  0.41706   0.752758 -0.0985524  -0.0160784  -0.0362695  312 LEU B HD11 
14999 H HD12 . LEU B 309 ? 0.581653  0.422855  0.746711 -0.096644   -0.00967968 -0.0379111  312 LEU B HD12 
15000 H HD13 . LEU B 309 ? 0.560698  0.406783  0.745794 -0.0909833  0.00203018  -0.0424881  312 LEU B HD13 
15001 H HD21 . LEU B 309 ? 0.523353  0.407001  0.738864 -0.0782016  0.00567463  -0.0252073  312 LEU B HD21 
15002 H HD22 . LEU B 309 ? 0.535794  0.402199  0.739418 -0.0785292  0.0155723   -0.0350556  312 LEU B HD22 
15003 H HD23 . LEU B 309 ? 0.559636  0.418511  0.740717 -0.0844439  0.00414551  -0.0313919  312 LEU B HD23 
15004 N N    . TYR B 310 ? 0.439962  0.367328  0.741722 -0.0761953  0.00023485  -0.0229956  313 TYR B N    
15005 C CA   . TYR B 310 ? 0.41552   0.350313  0.737861 -0.0724197  0.00650553  -0.0246821  313 TYR B CA   
15006 C C    . TYR B 310 ? 0.389738  0.342299  0.733701 -0.0651418  0.0110056   -0.0190298  313 TYR B C    
15007 O O    . TYR B 310 ? 0.38488   0.339091  0.738798 -0.0597671  0.0208343   -0.0215436  313 TYR B O    
15008 C CB   . TYR B 310 ? 0.406036  0.344736  0.737905 -0.0781682  -0.0025644  -0.0237941  313 TYR B CB   
15009 C CG   . TYR B 310 ? 0.371948  0.323655  0.729236 -0.0739705  0.00173301  -0.0224517  313 TYR B CG   
15010 C CD1  . TYR B 310 ? 0.360517  0.304445  0.71979  -0.0713324  0.0107111   -0.0287339  313 TYR B CD1  
15011 C CD2  . TYR B 310 ? 0.351671  0.323262  0.730623 -0.0720603  -0.00269399 -0.0145914  313 TYR B CD2  
15012 C CE1  . TYR B 310 ? 0.338911  0.294038  0.720222 -0.0675161  0.014302    -0.0272156  313 TYR B CE1  
15013 C CE2  . TYR B 310 ? 0.328039  0.310546  0.728363 -0.0679213  0.0017684   -0.0132204  313 TYR B CE2  
15014 C CZ   . TYR B 310 ? 0.321209  0.295119  0.722209 -0.0660484  0.0097766   -0.0195851  313 TYR B CZ   
15015 O OH   . TYR B 310 ? 0.30434   0.288225  0.725249 -0.0622985  0.0134855   -0.0180028  313 TYR B OH   
15016 H H    . TYR B 310 ? 0.449648  0.37492   0.745749 -0.0814811  -0.00827714 -0.0218961  313 TYR B H    
15017 H HA   . TYR B 310 ? 0.420127  0.344685  0.735343 -0.0708117  0.01423     -0.0302762  313 TYR B HA   
15018 H HB2  . TYR B 310 ? 0.421335  0.346629  0.740016 -0.0818588  -0.00294465 -0.0288311  313 TYR B HB2  
15019 H HB3  . TYR B 310 ? 0.407434  0.352861  0.741142 -0.0813301  -0.0112819  -0.0188754  313 TYR B HB3  
15020 H HD1  . TYR B 310 ? 0.376401  0.306885  0.721521 -0.0720396  0.0144667   -0.0340298  313 TYR B HD1  
15021 H HD2  . TYR B 310 ? 0.352852  0.330445  0.73164  -0.0732376  -0.00850955 -0.0099444  313 TYR B HD2  
15022 H HE1  . TYR B 310 ? 0.338408  0.288076  0.721011 -0.0657401  0.0199866   -0.03128    313 TYR B HE1  
15023 H HE2  . TYR B 310 ? 0.315233  0.310526  0.729187 -0.0665092  -0.00086463 -0.00790425 313 TYR B HE2  
15025 N N    . HIS B 311 ? 0.383687  0.349285  0.735197 -0.0648868  0.00359379  -0.0112217  314 HIS B N    
15026 C CA   . HIS B 311 ? 0.360131  0.341537  0.731321 -0.0580169  0.00722598  -0.00567705 314 HIS B CA   
15027 C C    . HIS B 311 ? 0.366163  0.342114  0.72951  -0.0526372  0.0169972   -0.00725197 314 HIS B C    
15028 O O    . HIS B 311 ? 0.343642  0.324659  0.719428 -0.0470054  0.0251631   -0.00755153 314 HIS B O    
15029 C CB   . HIS B 311 ? 0.351691  0.348281  0.73373  -0.0585878  -0.00283276 0.00324878  314 HIS B CB   
15030 C CG   . HIS B 311 ? 0.34453   0.351458  0.742757 -0.0619872  -0.00962861 0.00593154  314 HIS B CG   
15031 N ND1  . HIS B 311 ? 0.348643  0.352133  0.740255 -0.0701905  -0.019961   0.00601789  314 HIS B ND1  
15032 C CD2  . HIS B 311 ? 0.321767  0.342676  0.742414 -0.0584266  -0.00778553 0.00932375  314 HIS B CD2  
15033 C CE1  . HIS B 311 ? 0.34476   0.360438  0.755439 -0.0716143  -0.0238057  0.00941578  314 HIS B CE1  
15034 N NE2  . HIS B 311 ? 0.321247  0.34758   0.749441 -0.0643754  -0.016277   0.0114581   314 HIS B NE2  
15035 H H    . HIS B 311 ? 0.394399  0.358592  0.738384 -0.0690142  -0.00395465 -0.0092604  314 HIS B H    
15036 H HA   . HIS B 311 ? 0.348953  0.334524  0.732413 -0.0563565  0.0104046   -0.00680084 314 HIS B HA   
15037 H HB2  . HIS B 311 ? 0.366488  0.358517  0.736163 -0.0617492  -0.00819379 0.00435173  314 HIS B HB2  
15038 H HB3  . HIS B 311 ? 0.341033  0.345059  0.731555 -0.0534637  0.00054557  0.00650312  314 HIS B HB3  
15040 H HD2  . HIS B 311 ? 0.309266  0.334779  0.738279 -0.0531289  -0.00184023 0.0100856   314 HIS B HD2  
15041 H HE1  . HIS B 311 ? 0.350861  0.367011  0.761962 -0.0771304  -0.0308155  0.0102849   314 HIS B HE1  
15043 N N    . LEU B 312 ? 0.396803  0.360996  0.738422 -0.0549062  0.0164283   -0.00867591 315 LEU B N    
15044 C CA   . LEU B 312 ? 0.408091  0.366383  0.741631 -0.0504575  0.0261822   -0.0101568  315 LEU B CA   
15045 C C    . LEU B 312 ? 0.395857  0.346498  0.730111 -0.0481079  0.0378308   -0.0172251  315 LEU B C    
15046 O O    . LEU B 312 ? 0.390067  0.34469   0.733286 -0.042858   0.0461696   -0.0168472  315 LEU B O    
15047 C CB   . LEU B 312 ? 0.449885  0.396578  0.758987 -0.0535719  0.0233333   -0.00992779 315 LEU B CB   
15048 C CG   . LEU B 312 ? 0.465627  0.421125  0.776776 -0.0514972  0.0177886   -0.00187465 315 LEU B CG   
15049 C CD1  . LEU B 312 ? 0.459754  0.428329  0.783564 -0.0538487  0.00532083  0.00432793  315 LEU B CD1  
15050 C CD2  . LEU B 312 ? 0.502243  0.444725  0.788164 -0.0538803  0.0169055   -0.00194298 315 LEU B CD2  
15051 H H    . LEU B 312 ? 0.40958   0.369301  0.741248 -0.0594035  0.00989908  -0.00853231 315 LEU B H    
15052 H HA   . LEU B 312 ? 0.394277  0.362147  0.739328 -0.0465197  0.0271273   -0.00595684 315 LEU B HA   
15053 H HB2  . LEU B 312 ? 0.461961  0.402815  0.761709 -0.0584634  0.0173639   -0.0114508  315 LEU B HB2  
15054 H HB3  . LEU B 312 ? 0.455393  0.393407  0.755262 -0.0522313  0.0311517   -0.0136115  315 LEU B HB3  
15055 H HG   . LEU B 312 ? 0.450655  0.412207  0.772246 -0.046695   0.0232124   -0.00022246 315 LEU B HG   
15056 H HD11 . LEU B 312 ? 0.44397   0.421154  0.784027 -0.0519081  0.00656336  0.00481199  315 LEU B HD11 
15057 H HD12 . LEU B 312 ? 0.458776  0.432628  0.783744 -0.0521298  0.00196871  0.00954492  315 LEU B HD12 
15058 H HD13 . LEU B 312 ? 0.47247   0.435382  0.786956 -0.05904    -0.00054965 0.00280519  315 LEU B HD13 
15059 H HD21 . LEU B 312 ? 0.499475  0.435878  0.779844 -0.0516013  0.0254814   -0.00468619 315 LEU B HD21 
15060 H HD22 . LEU B 312 ? 0.512828  0.446937  0.786161 -0.0586591  0.012722    -0.00456133 315 LEU B HD22 
15061 H HD23 . LEU B 312 ? 0.496986  0.445191  0.784489 -0.052948   0.0119301   0.00354569  315 LEU B HD23 
15062 N N    . TYR B 313 ? 0.407031  0.346468  0.732076 -0.0519092  0.0382953   -0.0234288  316 TYR B N    
15063 C CA   . TYR B 313 ? 0.400544  0.332637  0.726893 -0.0493999  0.0490505   -0.0299666  316 TYR B CA   
15064 C C    . TYR B 313 ? 0.376533  0.321542  0.728308 -0.0450296  0.0523052   -0.0285804  316 TYR B C    
15065 O O    . TYR B 313 ? 0.366564  0.311291  0.724698 -0.0405944  0.0621085   -0.030828   316 TYR B O    
15066 C CB   . TYR B 313 ? 0.420796  0.338117  0.732315 -0.0545423  0.0469725   -0.0362582  316 TYR B CB   
15067 C CG   . TYR B 313 ? 0.447668  0.347516  0.730162 -0.0584358  0.046571    -0.0395623  316 TYR B CG   
15068 C CD1  . TYR B 313 ? 0.461767  0.358238  0.732257 -0.0565261  0.0510626   -0.0379936  316 TYR B CD1  
15069 C CD2  . TYR B 313 ? 0.470323  0.355546  0.736041 -0.0642152  0.0418959   -0.0444076  316 TYR B CD2  
15070 C CE1  . TYR B 313 ? 0.491307  0.370618  0.733743 -0.0600629  0.0512444   -0.0410945  316 TYR B CE1  
15071 C CE2  . TYR B 313 ? 0.497909  0.365115  0.734909 -0.067838   0.0417709   -0.047862   316 TYR B CE2  
15072 C CZ   . TYR B 313 ? 0.504858  0.369285  0.730068 -0.0656712  0.0465642   -0.0461297  316 TYR B CZ   
15073 O OH   . TYR B 313 ? 0.535794  0.381732  0.731375 -0.0692907  0.0465992   -0.0493609  316 TYR B OH   
15074 H H    . TYR B 313 ? 0.416702  0.352632  0.734241 -0.0562443  0.031465    -0.0234792  316 TYR B H    
15075 H HA   . TYR B 313 ? 0.406581  0.333862  0.725717 -0.047208   0.0557732   -0.0311619  316 TYR B HA   
15076 H HB2  . TYR B 313 ? 0.417689  0.339447  0.734662 -0.0576016  0.0391702   -0.0344662  316 TYR B HB2  
15077 H HB3  . TYR B 313 ? 0.41699   0.331253  0.732915 -0.052394   0.0535659   -0.0400877  316 TYR B HB3  
15078 H HD1  . TYR B 313 ? 0.447023  0.352288  0.727854 -0.0528453  0.0541769   -0.0347686  316 TYR B HD1  
15079 H HD2  . TYR B 313 ? 0.465702  0.352404  0.738981 -0.0658151  0.038826    -0.0454791  316 TYR B HD2  
15080 H HE1  . TYR B 313 ? 0.494659  0.371746  0.72899  -0.0588122  0.0544196   -0.0397332  316 TYR B HE1  
15081 H HE2  . TYR B 313 ? 0.514029  0.370315  0.738864 -0.0719344  0.0383039   -0.0512928  316 TYR B HE2  
15083 N N    . SER B 314 ? 0.361061  0.317367  0.727163 -0.0464494  0.0440298   -0.0245456  317 SER B N    
15084 C CA   . SER B 314 ? 0.336908  0.305213  0.725821 -0.0427316  0.0460083   -0.0225997  317 SER B CA   
15085 C C    . SER B 314 ? 0.324659  0.303585  0.72515  -0.0369873  0.0497456   -0.017692   317 SER B C    
15086 O O    . SER B 314 ? 0.303809  0.289364  0.720103 -0.0332058  0.0539407   -0.0172417  317 SER B O    
15087 C CB   . SER B 314 ? 0.335763  0.312856  0.735158 -0.0461506  0.0363317   -0.0190765  317 SER B CB   
15088 O OG   . SER B 314 ? 0.337627  0.304942  0.728714 -0.0517087  0.0326554   -0.0235861  317 SER B OG   
15089 H H    . SER B 314 ? 0.3687    0.325132  0.7299   -0.0500398  0.0367602   -0.0227595  317 SER B H    
15090 H HA   . SER B 314 ? 0.338356  0.301694  0.728674 -0.0417414  0.051424    -0.0267952  317 SER B HA   
15091 H HB2  . SER B 314 ? 0.333343  0.315359  0.731407 -0.0472253  0.0307789   -0.0148463  317 SER B HB2  
15092 H HB3  . SER B 314 ? 0.317012  0.302037  0.730842 -0.0434437  0.0379138   -0.0174     317 SER B HB3  
15094 N N    . PHE B 315 ? 0.330692  0.311098  0.723348 -0.0365983  0.0470972   -0.0135354  318 PHE B N    
15095 C CA   . PHE B 315 ? 0.318954  0.308461  0.720904 -0.0315443  0.0490612   -0.0082021  318 PHE B CA   
15096 C C    . PHE B 315 ? 0.326158  0.308344  0.718546 -0.0290569  0.057488    -0.00981466 318 PHE B C    
15097 O O    . PHE B 315 ? 0.323859  0.310427  0.719068 -0.0256511  0.0587814   -0.00550672 318 PHE B O    
15098 C CB   . PHE B 315 ? 0.319399  0.316749  0.721479 -0.032386   0.0397182   -0.00142803 318 PHE B CB   
15099 C CG   . PHE B 315 ? 0.303486  0.31156   0.719164 -0.0341769  0.0318003   0.00194443  318 PHE B CG   
15100 C CD1  . PHE B 315 ? 0.296798  0.309021  0.726548 -0.0336773  0.03379     4.213e-05   318 PHE B CD1  
15101 C CD2  . PHE B 315 ? 0.308767  0.323134  0.723541 -0.0365531  0.0221438   0.00754091  318 PHE B CD2  
15102 C CE1  . PHE B 315 ? 0.290944  0.313143  0.733077 -0.035639   0.0269208   0.00361567  318 PHE B CE1  
15103 C CE2  . PHE B 315 ? 0.299912  0.325501  0.728797 -0.0382349  0.0153387   0.011387    318 PHE B CE2  
15104 C CZ   . PHE B 315 ? 0.291017  0.320335  0.73325  -0.0379287  0.0179661   0.00935683  318 PHE B CZ   
15105 H H    . PHE B 315 ? 0.34403   0.318815  0.724358 -0.039673   0.0437095   -0.0140177  318 PHE B H    
15106 H HA   . PHE B 315 ? 0.305352  0.300976  0.72065  -0.0291242  0.0508675   -0.00758633 318 PHE B HA   
15107 H HB2  . PHE B 315 ? 0.331816  0.322797  0.720355 -0.035297   0.0370234   -0.00203287 318 PHE B HB2  
15108 H HB3  . PHE B 315 ? 0.311442  0.312941  0.717413 -0.0287772  0.0415066   0.00186471  318 PHE B HB3  
15109 H HD1  . PHE B 315 ? 0.292094  0.30045   0.723209 -0.0320734  0.0398356   -0.00345774 318 PHE B HD1  
15110 H HD2  . PHE B 315 ? 0.317277  0.328857  0.722553 -0.0368313  0.020313    0.00919743  318 PHE B HD2  
15111 H HE1  . PHE B 315 ? 0.282009  0.306463  0.733019 -0.0353458  0.0284657   0.00243247  318 PHE B HE1  
15112 H HE2  . PHE B 315 ? 0.304829  0.335476  0.734114 -0.0398441  0.00871227  0.015589    318 PHE B HE2  
15113 H HZ   . PHE B 315 ? 0.287031  0.323862  0.738594 -0.0393838  0.0135094   0.0121443   318 PHE B HZ   
15114 N N    . THR B 316 ? 0.336706  0.307204  0.717197 -0.0307584  0.0634572   -0.015793   319 THR B N    
15115 C CA   . THR B 316 ? 0.351178  0.315479  0.724326 -0.0285471  0.0725617   -0.0172348  319 THR B CA   
15116 C C    . THR B 316 ? 0.353384  0.31256   0.73039  -0.0275383  0.0813129   -0.023222   319 THR B C    
15117 O O    . THR B 316 ? 0.357208  0.315383  0.738734 -0.0289438  0.0795934   -0.0264953  319 THR B O    
15118 C CB   . THR B 316 ? 0.371996  0.325831  0.722246 -0.0316438  0.07123     -0.017542   319 THR B CB   
15119 O OG1  . THR B 316 ? 0.386272  0.330266  0.724727 -0.0358253  0.0694658   -0.022814   319 THR B OG1  
15120 C CG2  . THR B 316 ? 0.375855  0.334933  0.722764 -0.0326902  0.0614709   -0.0112233  319 THR B CG2  
15121 H H    . THR B 316 ? 0.345619  0.311692  0.722397 -0.0333268  0.0620812   -0.0189419  319 THR B H    
15122 H HA   . THR B 316 ? 0.340998  0.311185  0.721811 -0.0257281  0.0737024   -0.0138607  319 THR B HA   
15123 H HB   . THR B 316 ? 0.377082  0.326671  0.722158 -0.0303093  0.0777833   -0.0183347  319 THR B HB   
15125 H HG21 . THR B 316 ? 0.390566  0.342165  0.722095 -0.0348929  0.0604377   -0.0115589  319 THR B HG21 
15126 H HG22 . THR B 316 ? 0.371798  0.335536  0.724308 -0.03421    0.0551675   -0.0102343  319 THR B HG22 
15127 H HG23 . THR B 316 ? 0.365746  0.33077   0.720184 -0.029621   0.0625349   -0.00763568 319 THR B HG23 
15128 N N    . ARG B 317 ? 0.362345  0.318513  0.738391 -0.025067   0.0907096   -0.0242976  320 ARG B N    
15129 C CA   . ARG B 317 ? 0.348048  0.300276  0.729065 -0.0235478  0.0995175   -0.0293485  320 ARG B CA   
15130 C C    . ARG B 317 ? 0.380478  0.32613   0.752165 -0.022464   0.109435    -0.0305169  320 ARG B C    
15131 O O    . ARG B 317 ? 0.359144  0.309045  0.734089 -0.0208794  0.1118      -0.0265344  320 ARG B O    
15132 C CB   . ARG B 317 ? 0.320636  0.283354  0.724432 -0.0203509  0.100323    -0.0278757  320 ARG B CB   
15133 C CG   . ARG B 317 ? 0.308024  0.267946  0.719606 -0.0187767  0.107362    -0.0326774  320 ARG B CG   
15134 C CD   . ARG B 317 ? 0.281299  0.251073  0.714351 -0.0160557  0.106819    -0.0308154  320 ARG B CD   
15135 N NE   . ARG B 317 ? 0.274748  0.24146   0.714977 -0.0143862  0.11333     -0.0351538  320 ARG B NE   
15136 C CZ   . ARG B 317 ? 0.283999  0.244802  0.721646 -0.0154733  0.112365    -0.0394481  320 ARG B CZ   
15137 N NH1  . ARG B 317 ? 0.286162  0.245326  0.717144 -0.0187665  0.10402     -0.0395077  320 ARG B NH1  
15138 N NH2  . ARG B 317 ? 0.283015  0.239885  0.725866 -0.0132553  0.119407    -0.0432934  320 ARG B NH2  
15139 H H    . ARG B 317 ? 0.35815   0.314927  0.730906 -0.0242973  0.0916469   -0.0216095  320 ARG B H    
15140 H HA   . ARG B 317 ? 0.362137  0.30864   0.737284 -0.0254246  0.0983856   -0.0328512  320 ARG B HA   
15141 H HB2  . ARG B 317 ? 0.312322  0.279787  0.721461 -0.0209954  0.093981    -0.0262423  320 ARG B HB2  
15142 H HB3  . ARG B 317 ? 0.312698  0.279515  0.721237 -0.0185846  0.102234    -0.0249304  320 ARG B HB3  
15143 H HG2  . ARG B 317 ? 0.315236  0.271456  0.723009 -0.0178324  0.114167    -0.0339275  320 ARG B HG2  
15144 H HG3  . ARG B 317 ? 0.316824  0.271403  0.722587 -0.0204997  0.10569     -0.035804   320 ARG B HG3  
15145 H HD2  . ARG B 317 ? 0.275193  0.248669  0.71214  -0.0168723  0.100642    -0.0294841  320 ARG B HD2  
15146 H HD3  . ARG B 317 ? 0.274229  0.248421  0.712401 -0.0145561  0.108292    -0.0278504  320 ARG B HD3  
15147 H HE   . ARG B 317 ? 0.272721  0.241499  0.719522 -0.0125248  0.118061    -0.0347306  320 ARG B HE   
15148 H HH11 . ARG B 317 ? 0.277939  0.243355  0.714803 -0.0191702  0.0988017   -0.0365199  320 ARG B HH11 
15149 H HH12 . ARG B 317 ? 0.298747  0.250468  0.719466 -0.0206066  0.103752    -0.0424527  320 ARG B HH12 
15150 H HH21 . ARG B 317 ? 0.283506  0.241209  0.729848 -0.0113322  0.125242    -0.043197   320 ARG B HH21 
15151 H HH22 . ARG B 317 ? 0.286798  0.240278  0.729887 -0.013674   0.118224    -0.0457687  320 ARG B HH22 
15152 N N    . LYS B 318 ? 0.402387  0.337048  0.762374 -0.023271   0.115734    -0.0360167  321 LYS B N    
15153 C CA   . LYS B 318 ? 0.424085  0.35256   0.776239 -0.0219587  0.126779    -0.0374246  321 LYS B CA   
15154 C C    . LYS B 318 ? 0.396873  0.334458  0.769935 -0.0182219  0.133965    -0.0359523  321 LYS B C    
15155 O O    . LYS B 318 ? 0.365503  0.311256  0.756623 -0.0166421  0.131076    -0.0354848  321 LYS B O    
15156 C CB   . LYS B 318 ? 0.449571  0.363835  0.78517  -0.0230589  0.132034    -0.0439299  321 LYS B CB   
15157 C CG   . LYS B 318 ? 0.460648  0.37428   0.807428 -0.021198   0.134757    -0.0485025  321 LYS B CG   
15158 C CD   . LYS B 318 ? 0.490695  0.387873  0.818232 -0.0221444  0.13972     -0.0551241  321 LYS B CD   
15159 C CE   . LYS B 318 ? 0.499207  0.394456  0.837388 -0.0196239  0.143471    -0.059633   321 LYS B CE   
15160 N NZ   . LYS B 318 ? 0.485151  0.390794  0.845841 -0.0148306  0.151393    -0.0580991  321 LYS B NZ   
15161 H H    . LYS B 318 ? 0.40856   0.339174  0.765069 -0.0246631  0.113276    -0.0388677  321 LYS B H    
15162 H HA   . LYS B 318 ? 0.426078  0.353202  0.769179 -0.023002   0.125694    -0.0347647  321 LYS B HA   
15163 H HB2  . LYS B 318 ? 0.461311  0.371084  0.790085 -0.0222227  0.139657    -0.0445884  321 LYS B HB2  
15164 H HB3  . LYS B 318 ? 0.462878  0.371372  0.785097 -0.0259674  0.126218    -0.044495   321 LYS B HB3  
15165 H HG2  . LYS B 318 ? 0.448479  0.366833  0.802556 -0.022136   0.127419    -0.0476024  321 LYS B HG2  
15166 H HG3  . LYS B 318 ? 0.448776  0.367942  0.808649 -0.0183168  0.140577    -0.0478606  321 LYS B HG3  
15167 H HD2  . LYS B 318 ? 0.502462  0.394683  0.821526 -0.0212221  0.147214    -0.0557991  321 LYS B HD2  
15168 H HD3  . LYS B 318 ? 0.501679  0.393149  0.816322 -0.0254812  0.133025    -0.0557244  321 LYS B HD3  
15169 H HE2  . LYS B 318 ? 0.514643  0.398297  0.839279 -0.0197388  0.147914    -0.0638543  321 LYS B HE2  
15170 H HE3  . LYS B 318 ? 0.490537  0.388351  0.833572 -0.0211965  0.135885    -0.0594316  321 LYS B HE3  
15171 H HZ1  . LYS B 318 ? 0.486191  0.392817  0.845356 -0.0138787  0.156843    -0.0566386  321 LYS B HZ1  
15172 H HZ2  . LYS B 318 ? 0.468131  0.383078  0.842103 -0.0146972  0.14648     -0.055218   321 LYS B HZ2  
15173 H HZ3  . LYS B 318 ? 0.48811   0.389759  0.851116 -0.0129567  0.155765    -0.0613403  321 LYS B HZ3  
15174 N N    . SER B 319 ? 0.40504   0.341213  0.775084 -0.0172766  0.142678    -0.0346332  322 SER B N    
15175 C CA   . SER B 319 ? 0.401314  0.345168  0.789566 -0.0144924  0.150245    -0.0329745  322 SER B CA   
15176 C C    . SER B 319 ? 0.370208  0.32588   0.776607 -0.0136202  0.143737    -0.028167   322 SER B C    
15177 O O    . SER B 319 ? 0.359238  0.321955  0.784195 -0.0115656  0.145914    -0.0278451  322 SER B O    
15178 C CB   . SER B 319 ? 0.423589  0.366431  0.821418 -0.0120178  0.157111    -0.03761    322 SER B CB   
15179 O OG   . SER B 319 ? 0.478969  0.40966   0.859622 -0.0120839  0.164885    -0.0422642  322 SER B OG   
15180 H H    . SER B 319 ? 0.419121  0.349122  0.774757 -0.0187226  0.143756    -0.034543   322 SER B H    
15181 H HA   . SER B 319 ? 0.409205  0.350714  0.791363 -0.0147518  0.155642    -0.0317118  322 SER B HA   
15182 H HB2  . SER B 319 ? 0.418715  0.363176  0.821888 -0.0119335  0.151854    -0.0388568  322 SER B HB2  
15183 H HB3  . SER B 319 ? 0.416757  0.365644  0.827814 -0.0103237  0.16144     -0.0359604  322 SER B HB3  
15185 N N    . THR B 320 ? 0.366443  0.323793  0.767102 -0.0149729  0.135878    -0.0241797  323 THR B N    
15186 C CA   . THR B 320 ? 0.32038   0.287033  0.735499 -0.0137642  0.130557    -0.0195222  323 THR B CA   
15187 C C    . THR B 320 ? 0.308569  0.274108  0.714675 -0.0145675  0.128943    -0.0146525  323 THR B C    
15188 O O    . THR B 320 ? 0.317942  0.276065  0.707735 -0.0161715  0.132493    -0.0148118  323 THR B O    
15189 C CB   . THR B 320 ? 0.304525  0.275567  0.725404 -0.0135929  0.121041    -0.019458   323 THR B CB   
15190 O OG1  . THR B 320 ? 0.295778  0.263452  0.701877 -0.0154975  0.114383    -0.0180578  323 THR B OG1  
15191 C CG2  . THR B 320 ? 0.302076  0.272546  0.729615 -0.0132354  0.121969    -0.0242337  323 THR B CG2  
15192 H H    . THR B 320 ? 0.370454  0.322599  0.757508 -0.0165413  0.13384     -0.0243116  323 THR B H    
15193 H HA   . THR B 320 ? 0.313987  0.284457  0.741003 -0.012512   0.134381    -0.0193658  323 THR B HA   
15194 H HB   . THR B 320 ? 0.290984  0.26781   0.722107 -0.0123414  0.118666    -0.0166769  323 THR B HB   
15196 H HG21 . THR B 320 ? 0.294303  0.268611  0.727565 -0.0131426  0.116212    -0.0234942  323 THR B HG21 
15197 H HG22 . THR B 320 ? 0.314805  0.278745  0.731315 -0.0145215  0.123336    -0.0271701  323 THR B HG22 
15198 H HG23 . THR B 320 ? 0.297622  0.270063  0.734565 -0.0118249  0.126919    -0.0249549  323 THR B HG23 
15199 N N    . SER B 321 ? 0.282655  0.254677  0.698845 -0.0132702  0.123653    -0.0104003  324 SER B N    
15200 C CA   . SER B 321 ? 0.29095   0.261865  0.699603 -0.0133721  0.120397    -0.00536431 324 SER B CA   
15201 C C    . SER B 321 ? 0.290046  0.264842  0.699564 -0.0121992  0.110493    -0.00276244 324 SER B C    
15202 O O    . SER B 321 ? 0.279501  0.25606   0.690221 -0.0106953  0.107046    0.00183816  324 SER B O    
15203 C CB   . SER B 321 ? 0.272906  0.24623   0.691148 -0.0127211  0.124351    -0.00213535 324 SER B CB   
15204 O OG   . SER B 321 ? 0.248563  0.228611  0.683443 -0.0108725  0.12105     -0.00131673 324 SER B OG   
15205 H H    . SER B 321 ? 0.276521  0.253198  0.704275 -0.0121288  0.12222     -0.0106177  324 SER B H    
15206 H HA   . SER B 321 ? 0.301359  0.266707  0.697066 -0.0147789  0.122215    -0.00560727 324 SER B HA   
15207 H HB2  . SER B 321 ? 0.277703  0.248739  0.689197 -0.0129166  0.122847    0.00101299  324 SER B HB2  
15208 H HB3  . SER B 321 ? 0.278435  0.250392  0.697536 -0.0135317  0.130737    -0.0035646  324 SER B HB3  
15210 N N    . LEU B 322 ? 0.29629   0.272222  0.705525 -0.0128378  0.106204    -0.00560587 325 LEU B N    
15211 C CA   . LEU B 322 ? 0.298223  0.279227  0.710167 -0.0120296  0.0972211   -0.00315693 325 LEU B CA   
15212 C C    . LEU B 322 ? 0.294291  0.270968  0.689659 -0.0139491  0.0923276   -0.00160697 325 LEU B C    
15213 O O    . LEU B 322 ? 0.299216  0.268146  0.680634 -0.0166366  0.0949834   -0.00463308 325 LEU B O    
15214 C CB   . LEU B 322 ? 0.328198  0.313061  0.749322 -0.0124129  0.0944785   -0.00643285 325 LEU B CB   
15215 C CG   . LEU B 322 ? 0.357379  0.346388  0.794976 -0.0106952  0.0981742   -0.00817106 325 LEU B CG   
15216 C CD1  . LEU B 322 ? 0.368405  0.357443  0.809798 -0.0119777  0.096947    -0.0125727  325 LEU B CD1  
15217 C CD2  . LEU B 322 ? 0.355462  0.3511    0.803835 -0.00786287 0.0943362   -0.00358193 325 LEU B CD2  
15218 H H    . LEU B 322 ? 0.300771  0.274075  0.708072 -0.0138763  0.109185    -0.0091067  325 LEU B H    
15219 H HA   . LEU B 322 ? 0.291017  0.275528  0.709185 -0.010045   0.0957642   4.997e-05   325 LEU B HA   
15220 H HB2  . LEU B 322 ? 0.336884  0.317193  0.750413 -0.0144294  0.0954709   -0.00957682 325 LEU B HB2  
15221 H HB3  . LEU B 322 ? 0.324222  0.313001  0.74727  -0.0120164  0.0886443   -0.00419348 325 LEU B HB3  
15222 H HG   . LEU B 322 ? 0.354373  0.340899  0.792006 -0.0106672  0.103861    -0.00919225 325 LEU B HG   
15223 H HD11 . LEU B 322 ? 0.374008  0.357497  0.806904 -0.0135604  0.0996123   -0.0155047  325 LEU B HD11 
15224 H HD12 . LEU B 322 ? 0.354247  0.345704  0.80595  -0.010815   0.0990932   -0.0135285  325 LEU B HD12 
15225 H HD13 . LEU B 322 ? 0.361251  0.353052  0.803007 -0.0124089  0.0913317   -0.0113261  325 LEU B HD13 
15226 H HD21 . LEU B 322 ? 0.352824  0.347038  0.797437 -0.0071731  0.0952007   -0.00101837 325 LEU B HD21 
15227 H HD22 . LEU B 322 ? 0.349377  0.348043  0.798285 -0.00764348 0.0892749   -0.00224176 325 LEU B HD22 
15228 H HD23 . LEU B 322 ? 0.343676  0.341475  0.801758 -0.0069761  0.0961455   -0.00446733 325 LEU B HD23 
15229 N N    . SER B 323 ? 0.267625  0.249225  0.664769 -0.0123101  0.0851329   0.00332836  326 SER B N    
15230 C CA   . SER B 323 ? 0.269075  0.248648  0.653336 -0.0137908  0.078592    0.00602275  326 SER B CA   
15231 C C    . SER B 323 ? 0.254094  0.242828  0.648357 -0.0127222  0.0702606   0.00875666  326 SER B C    
15232 O O    . SER B 323 ? 0.236066  0.231973  0.644613 -0.00938074 0.0698157   0.0109342   326 SER B O    
15233 C CB   . SER B 323 ? 0.278855  0.254563  0.653704 -0.0124202  0.0790558   0.0107793   326 SER B CB   
15234 O OG   . SER B 323 ? 0.290486  0.2643    0.652909 -0.0136822  0.0720141   0.0140035   326 SER B OG   
15235 H H    . SER B 323 ? 0.260154  0.246501  0.667017 -0.0100575  0.0842971   0.00522864  326 SER B H    
15236 H HA   . SER B 323 ? 0.280544  0.254935  0.65551  -0.0165702  0.079245    0.00298704  326 SER B HA   
15237 H HB2  . SER B 323 ? 0.283907  0.254107  0.652991 -0.0134347  0.0847573   0.00908602  326 SER B HB2  
15238 H HB3  . SER B 323 ? 0.268989  0.24862   0.652168 -0.0095974  0.0787363   0.0135272   326 SER B HB3  
15240 N N    . PRO B 324 ? 0.254849  0.243477  0.641729 -0.0157449  0.0633507   0.00897802  327 PRO B N    
15241 C CA   . PRO B 324 ? 0.249342  0.247815  0.646977 -0.0153523  0.0553997   0.0120144   327 PRO B CA   
15242 C C    . PRO B 324 ? 0.245507  0.250538  0.647163 -0.01139    0.0508229   0.0193299   327 PRO B C    
15243 O O    . PRO B 324 ? 0.248501  0.248796  0.63878  -0.0109032  0.0501306   0.0221868   327 PRO B O    
15244 C CB   . PRO B 324 ? 0.262366  0.256851  0.648564 -0.0207376  0.0494581   0.0100062   327 PRO B CB   
15245 C CG   . PRO B 324 ? 0.280938  0.263906  0.646955 -0.0226439  0.0520596   0.00892384  327 PRO B CG   
15246 C CD   . PRO B 324 ? 0.275471  0.254273  0.64282  -0.0199109  0.0625844   0.00681418  327 PRO B CD   
15247 H HA   . PRO B 324 ? 0.238255  0.240608  0.646766 -0.0144764  0.0570666   0.0104202   327 PRO B HA   
15248 H HB2  . PRO B 324 ? 0.262465  0.262735  0.65169  -0.0210155  0.0427596   0.013679    327 PRO B HB2  
15249 H HB3  . PRO B 324 ? 0.262002  0.254937  0.650272 -0.022668   0.0508829   0.00592741  327 PRO B HB3  
15250 H HG2  . PRO B 324 ? 0.285344  0.269441  0.647043 -0.0220505  0.0478403   0.0131838   327 PRO B HG2  
15251 H HG3  . PRO B 324 ? 0.291643  0.268529  0.648223 -0.0262298  0.0513277   0.00549914  327 PRO B HG3  
15252 H HD2  . PRO B 324 ? 0.282333  0.257429  0.641535 -0.0192869  0.0637267   0.00900441  327 PRO B HD2  
15253 H HD3  . PRO B 324 ? 0.279389  0.252991  0.643283 -0.0215819  0.0671871   0.00219123  327 PRO B HD3  
15254 N N    . SER B 325 ? 0.238294  0.253662  0.655979 -0.00831434 0.0482757   0.0223175   328 SER B N    
15255 C CA   . SER B 325 ? 0.237908  0.261388  0.661148 -0.00475105 0.0425233   0.0294047   328 SER B CA   
15256 C C    . SER B 325 ? 0.256722  0.283623  0.675364 -0.00864099 0.0333879   0.0317943   328 SER B C    
15257 O O    . SER B 325 ? 0.252712  0.276001  0.665416 -0.0141853  0.0312763   0.0275736   328 SER B O    
15258 C CB   . SER B 325 ? 0.222906  0.255942  0.664057 -0.00048284 0.0433986   0.0315448   328 SER B CB   
15259 O OG   . SER B 325 ? 0.220473  0.261679  0.670838 -0.00319377 0.0384363   0.0315078   328 SER B OG   
15260 H H    . SER B 325 ? 0.229106  0.246427  0.654579 -0.00826953 0.0505092   0.0199173   328 SER B H    
15261 H HA   . SER B 325 ? 0.24326   0.263177  0.660907 -0.00252656 0.0440471   0.0315618   328 SER B HA   
15262 H HB2  . SER B 325 ? 0.221852  0.257998  0.665519 0.00334088  0.0422854   0.036049    328 SER B HB2  
15263 H HB3  . SER B 325 ? 0.217387  0.247455  0.661031 0.00035538  0.0486154   0.0286505   328 SER B HB3  
15265 N N    . PRO B 326 ? 0.277521  0.311158  0.69866  -0.00586865 0.0272889   0.0389218   329 PRO B N    
15266 C CA   . PRO B 326 ? 0.302013  0.340526  0.720865 -0.00976929 0.0173463   0.0422521   329 PRO B CA   
15267 C C    . PRO B 326 ? 0.315284  0.361669  0.745388 -0.0136426  0.0132579   0.0408437   329 PRO B C    
15268 O O    . PRO B 326 ? 0.339758  0.387189  0.765301 -0.0190759  0.00519527  0.0416621   329 PRO B O    
15269 C CB   . PRO B 326 ? 0.292712  0.339555  0.718104 -0.00407347 0.0132563   0.0508564   329 PRO B CB   
15270 C CG   . PRO B 326 ? 0.289895  0.328952  0.709983 0.00116168  0.0210591   0.0506894   329 PRO B CG   
15271 C CD   . PRO B 326 ? 0.275558  0.31174   0.701232 0.00112106  0.0292994   0.0443888   329 PRO B CD   
15272 H HA   . PRO B 326 ? 0.312844  0.34339   0.717921 -0.013227   0.0161583   0.0402964   329 PRO B HA   
15273 H HB2  . PRO B 326 ? 0.285168  0.341601  0.724227 -0.00178362 0.0120935   0.0535594   329 PRO B HB2  
15274 H HB3  . PRO B 326 ? 0.304298  0.35098   0.723063 -0.00612728 0.00721983  0.0536139   329 PRO B HB3  
15275 H HG2  . PRO B 326 ? 0.285983  0.329933  0.712528 0.00606987  0.0205088   0.0554853   329 PRO B HG2  
15276 H HG3  . PRO B 326 ? 0.300086  0.330972  0.70698  -0.00063755 0.0212448   0.0497819   329 PRO B HG3  
15277 H HD2  . PRO B 326 ? 0.265025  0.30804   0.702829 0.00424742  0.030204    0.0459846   329 PRO B HD2  
15278 H HD3  . PRO B 326 ? 0.276446  0.305252  0.69575  0.00218107  0.0343932   0.0425695   329 PRO B HD3  
15279 N N    . MET B 327 ? 0.311599  0.362879  0.755733 -0.0111513  0.0183874   0.0390252   330 MET B N    
15280 C CA   . MET B 327 ? 0.315457  0.37408   0.771233 -0.0144704  0.0153198   0.0380216   330 MET B CA   
15281 C C    . MET B 327 ? 0.300147  0.35011   0.752707 -0.0176591  0.0211079   0.029763    330 MET B C    
15282 O O    . MET B 327 ? 0.295206  0.349774  0.757673 -0.0198948  0.0200243   0.028332    330 MET B O    
15283 C CB   . MET B 327 ? 0.332369  0.404024  0.80759  -0.00889783 0.0164479   0.043156    330 MET B CB   
15284 C CG   . MET B 327 ? 0.366106  0.442104  0.843546 -0.00194611 0.01662     0.0499292   330 MET B CG   
15285 S SD   . MET B 327 ? 0.369332  0.452863  0.845084 -0.00276636 0.00590097  0.0580101   330 MET B SD   
15286 C CE   . MET B 327 ? 0.374838  0.478263  0.873417 0.00201735  0.00168616  0.0675146   330 MET B CE   
15287 H H    . MET B 327 ? 0.30492   0.354385  0.750953 -0.00745512 0.0238737   0.0384613   330 MET B H    
15288 H HA   . MET B 327 ? 0.323605  0.384132  0.776663 -0.0183672  0.00865166  0.0395721   330 MET B HA   
15289 H HB2  . MET B 327 ? 0.323333  0.39292   0.802285 -0.00737761 0.0219959   0.0400605   330 MET B HB2  
15290 H HB3  . MET B 327 ? 0.330378  0.409418  0.813074 -0.0113201  0.0116372   0.0452545   330 MET B HB3  
15291 H HG2  . MET B 327 ? 0.356498  0.42452   0.825683 -0.00014739 0.0209186   0.0479386   330 MET B HG2  
15292 H HG3  . MET B 327 ? 0.344253  0.426628  0.832696 0.00186915  0.0188158   0.0522242   330 MET B HG3  
15293 H HE1  . MET B 327 ? 0.377914  0.485579  0.875962 0.00147795  -0.00442086 0.0720772   330 MET B HE1  
15294 H HE2  . MET B 327 ? 0.364805  0.469423  0.868172 0.00804787  0.00668255  0.0692162   330 MET B HE2  
15295 H HE3  . MET B 327 ? 0.366039  0.474574  0.872606 -0.00087296 0.00061983  0.066572    330 MET B HE3  
15296 N N    . GLY B 328 ? 0.284872  0.322474  0.723638 -0.0180569  0.0269462   0.0247806   331 GLY B N    
15297 C CA   . GLY B 328 ? 0.269082  0.298522  0.705535 -0.0197352  0.0337496   0.0174071   331 GLY B CA   
15298 C C    . GLY B 328 ? 0.243413  0.279261  0.696664 -0.0165381  0.0377951   0.0169796   331 GLY B C    
15299 O O    . GLY B 328 ? 0.223589  0.263826  0.684606 -0.011204   0.0408975   0.0202124   331 GLY B O    
15300 H H    . GLY B 328 ? 0.293271  0.327552  0.723945 -0.0171794  0.0267413   0.0263098   331 GLY B H    
15301 H HA2  . GLY B 328 ? 0.274205  0.296835  0.702728 -0.0186927  0.0383986   0.015527    331 GLY B HA2  
15302 H HA3  . GLY B 328 ? 0.277866  0.30363   0.708895 -0.0241288  0.0311099   0.0145808   331 GLY B HA3  
15303 N N    . LEU B 329 ? 0.249612  0.284643  0.707151 -0.0199399  0.0376511   0.0128848   332 LEU B N    
15304 C CA   . LEU B 329 ? 0.241059  0.28125   0.713478 -0.0176551  0.0408561   0.0123378   332 LEU B CA   
15305 C C    . LEU B 329 ? 0.23958   0.289761  0.723131 -0.0198654  0.0342943   0.0158039   332 LEU B C    
15306 O O    . LEU B 329 ? 0.238651  0.290577  0.731133 -0.0208141  0.0353534   0.0139584   332 LEU B O    
15307 C CB   . LEU B 329 ? 0.236875  0.267817  0.706409 -0.0191654  0.0468848   0.00517191  332 LEU B CB   
15308 C CG   . LEU B 329 ? 0.240271  0.26346   0.702638 -0.0165938  0.0544125   0.00249948  332 LEU B CG   
15309 C CD1  . LEU B 329 ? 0.244743  0.259449  0.70453  -0.0182301  0.0601136   -0.00423948 332 LEU B CD1  
15310 C CD2  . LEU B 329 ? 0.228466  0.256343  0.69991  -0.0110694  0.0579708   0.00596957  332 LEU B CD2  
15311 H H    . LEU B 329 ? 0.258077  0.288488  0.708326 -0.0238915  0.0353495   0.0103656   332 LEU B H    
15312 H HA   . LEU B 329 ? 0.232263  0.275343  0.709347 -0.0134292  0.0435457   0.0148066   332 LEU B HA   
15313 H HB2  . LEU B 329 ? 0.247059  0.273533  0.71004  -0.0231103  0.0446185   0.00246888  332 LEU B HB2  
15314 H HB3  . LEU B 329 ? 0.229378  0.26368   0.708639 -0.0180944  0.0480975   0.00499778  332 LEU B HB3  
15315 H HG   . LEU B 329 ? 0.250397  0.270327  0.702837 -0.0174976  0.0533002   0.00314349  332 LEU B HG   
15316 H HD11 . LEU B 329 ? 0.254124  0.264059  0.705941 -0.0215444  0.0582959   -0.00668988 332 LEU B HD11 
15317 H HD12 . LEU B 329 ? 0.244928  0.256002  0.701627 -0.0165862  0.0649346   -0.00528168 332 LEU B HD12 
15318 H HD13 . LEU B 329 ? 0.236208  0.253652  0.705315 -0.0175635  0.060772    -0.00487707 332 LEU B HD13 
15319 H HD21 . LEU B 329 ? 0.227751  0.260194  0.700039 -0.00949691 0.0549468   0.0102097   332 LEU B HD21 
15320 H HD22 . LEU B 329 ? 0.220106  0.250829  0.70057  -0.0101637  0.058904    0.00553745  332 LEU B HD22 
15321 H HD23 . LEU B 329 ? 0.230256  0.253244  0.697255 -0.0100814  0.0622904   0.00448478  332 LEU B HD23 
15322 N N    . SER B 330 ? 0.257446  0.314788  0.741347 -0.0205158  0.0275088   0.0214821   333 SER B N    
15323 C CA   . SER B 330 ? 0.267494  0.335836  0.762756 -0.0230406  0.0207325   0.0259071   333 SER B CA   
15324 C C    . SER B 330 ? 0.257648  0.337758  0.768939 -0.0169858  0.0229446   0.0316754   333 SER B C    
15325 O O    . SER B 330 ? 0.267361  0.35816   0.790668 -0.0182809  0.0187339   0.0360024   333 SER B O    
15326 C CB   . SER B 330 ? 0.286191  0.357024  0.775047 -0.0270669  0.0118895   0.0295377   333 SER B CB   
15327 O OG   . SER B 330 ? 0.304427  0.381311  0.794651 -0.0219423  0.0110292   0.0357219   333 SER B OG   
15328 H H    . SER B 330 ? 0.261563  0.317201  0.738869 -0.0193382  0.0270343   0.0229895   333 SER B H    
15329 H HA   . SER B 330 ? 0.266465  0.33235   0.763054 -0.0263726  0.0205451   0.0226407   333 SER B HA   
15330 H HB2  . SER B 330 ? 0.289641  0.366751  0.785566 -0.0301147  0.00707731  0.0316861   333 SER B HB2  
15331 H HB3  . SER B 330 ? 0.299544  0.361112  0.775872 -0.0303439  0.0113226   0.0256227   333 SER B HB3  
15333 N N    . GLY B 331 ? 0.266854  0.344403  0.777742 -0.0107034  0.0295618   0.0317965   334 GLY B N    
15334 C CA   . GLY B 331 ? 0.256987  0.343265  0.779881 -0.00424625 0.0322044   0.0371645   334 GLY B CA   
15335 C C    . GLY B 331 ? 0.264987  0.346855  0.781922 0.00195747  0.0365854   0.0386897   334 GLY B C    
15336 O O    . GLY B 331 ? 0.271718  0.343567  0.776458 0.00103647  0.0387498   0.0349301   334 GLY B O    
15337 H H    . GLY B 331 ? 0.265892  0.335596  0.768381 -0.010468   0.0326137   0.0285007   334 GLY B H    
15338 H HA2  . GLY B 331 ? 0.252019  0.338182  0.780464 -0.00376809 0.0352766   0.0354085   334 GLY B HA2  
15339 H HA3  . GLY B 331 ? 0.259262  0.354308  0.788793 -0.00439325 0.0280496   0.0418228   334 GLY B HA3  
15340 N N    . LEU B 332 ? 0.249136  0.338319  0.774436 0.0082063   0.0378819   0.0445504   335 LEU B N    
15341 C CA   . LEU B 332 ? 0.243565  0.328263  0.764491 0.014825    0.0422749   0.0465632   335 LEU B CA   
15342 C C    . LEU B 332 ? 0.239153  0.324493  0.753275 0.0164019   0.0383689   0.0509119   335 LEU B C    
15343 O O    . LEU B 332 ? 0.244081  0.325265  0.753893 0.0219921   0.041387    0.0532426   335 LEU B O    
15344 C CB   . LEU B 332 ? 0.24284   0.333942  0.774963 0.0211487   0.0457308   0.0508233   335 LEU B CB   
15345 C CG   . LEU B 332 ? 0.254519  0.33862   0.787123 0.0230485   0.0521653   0.0469324   335 LEU B CG   
15346 C CD1  . LEU B 332 ? 0.245562  0.325434  0.778261 0.017052    0.0527731   0.0404255   335 LEU B CD1  
15347 C CD2  . LEU B 332 ? 0.249548  0.340371  0.792354 0.0287795   0.0549608   0.0515986   335 LEU B CD2  
15348 H H    . LEU B 332 ? 0.246958  0.344221  0.78119  0.00834249  0.0359695   0.0476025   335 LEU B H    
15349 H HA   . LEU B 332 ? 0.243812  0.320054  0.758474 0.0142613   0.0458166   0.0423502   335 LEU B HA   
15350 H HB2  . LEU B 332 ? 0.242549  0.34226   0.783262 0.0199254   0.0431154   0.0532688   335 LEU B HB2  
15351 H HB3  . LEU B 332 ? 0.247566  0.339442  0.778535 0.0256098   0.0461141   0.0545659   335 LEU B HB3  
15352 H HG   . LEU B 332 ? 0.252736  0.32938   0.778076 0.0251179   0.0547023   0.0458105   335 LEU B HG   
15353 H HD11 . LEU B 332 ? 0.25109   0.325633  0.776569 0.0141009   0.0521251   0.0372839   335 LEU B HD11 
15354 H HD12 . LEU B 332 ? 0.243141  0.319113  0.776645 0.0187855   0.0564415   0.0388137   335 LEU B HD12 
15355 H HD13 . LEU B 332 ? 0.245178  0.3313    0.784207 0.0145238   0.0501369   0.0412389   335 LEU B HD13 
15356 H HD21 . LEU B 332 ? 0.251921  0.343698  0.793813 0.0333754   0.0555856   0.055317    335 LEU B HD21 
15357 H HD22 . LEU B 332 ? 0.246596  0.345622  0.79732  0.0269368   0.0525872   0.0534576   335 LEU B HD22 
15358 H HD23 . LEU B 332 ? 0.244678  0.330287  0.786706 0.0296768   0.0585515   0.0491369   335 LEU B HD23 
15359 N N    . GLY B 333 ? 0.240275  0.329425  0.752154 0.0112994   0.0313716   0.0519798   336 GLY B N    
15360 C CA   . GLY B 333 ? 0.257297  0.348561  0.764064 0.0126795   0.0263276   0.0571916   336 GLY B CA   
15361 C C    . GLY B 333 ? 0.260703  0.340156  0.753874 0.0158257   0.0303772   0.0559186   336 GLY B C    
15362 O O    . GLY B 333 ? 0.260163  0.328732  0.743115 0.0127661   0.0340947   0.0497631   336 GLY B O    
15363 H H    . GLY B 333 ? 0.243599  0.333541  0.75669  0.00674359  0.0293805   0.0494956   336 GLY B H    
15364 H HA2  . GLY B 333 ? 0.252238  0.352094  0.768095 0.0165027   0.0251349   0.0625299   336 GLY B HA2  
15365 H HA3  . GLY B 333 ? 0.261776  0.353721  0.765137 0.00776173  0.0212701   0.0566557   336 GLY B HA3  
15366 N N    . TYR B 334 ? 0.261961  0.3437    0.755956 0.0223222   0.030159    0.062083    337 TYR B N    
15367 C CA   . TYR B 334 ? 0.267203  0.3379    0.749042 0.0258787   0.0336947   0.062121    337 TYR B CA   
15368 C C    . TYR B 334 ? 0.261584  0.322027  0.739694 0.0266871   0.0417338   0.0565062   337 TYR B C    
15369 O O    . TYR B 334 ? 0.268326  0.317663  0.734187 0.0258318   0.0445402   0.0540079   337 TYR B O    
15370 C CB   . TYR B 334 ? 0.282929  0.346941  0.749869 0.0211204   0.0293413   0.0613044   337 TYR B CB   
15371 C CG   . TYR B 334 ? 0.302908  0.374795  0.77143  0.0226014   0.0214416   0.0687618   337 TYR B CG   
15372 C CD1  . TYR B 334 ? 0.316252  0.389261  0.786157 0.0302237   0.0217643   0.0752399   337 TYR B CD1  
15373 C CD2  . TYR B 334 ? 0.322423  0.400159  0.790978 0.0164044   0.0132786   0.069588    337 TYR B CD2  
15374 C CE1  . TYR B 334 ? 0.318303  0.399587  0.791491 0.0321781   0.0143404   0.0827517   337 TYR B CE1  
15375 C CE2  . TYR B 334 ? 0.332961  0.418569  0.803834 0.0174644   0.00511993  0.0770303   337 TYR B CE2  
15376 C CZ   . TYR B 334 ? 0.331443  0.41941   0.805308 0.025568    0.00570971  0.0837888   337 TYR B CZ   
15377 O OH   . TYR B 334 ? 0.350129  0.446629  0.827642 0.0269496   -0.00255329 0.0915975   337 TYR B OH   
15378 H H    . TYR B 334 ? 0.260058  0.350688  0.762898 0.0247052   0.0277182   0.0667089   337 TYR B H    
15379 H HA   . TYR B 334 ? 0.268458  0.342642  0.754194 0.0312741   0.0335313   0.0670919   337 TYR B HA   
15380 H HB2  . TYR B 334 ? 0.285823  0.348475  0.750152 0.0157204   0.0282134   0.057281    337 TYR B HB2  
15381 H HB3  . TYR B 334 ? 0.287528  0.342746  0.74577  0.0223085   0.0328538   0.0599348   337 TYR B HB3  
15382 H HD1  . TYR B 334 ? 0.309998  0.37815   0.779144 0.0342959   0.0270164   0.0747012   337 TYR B HD1  
15383 H HD2  . TYR B 334 ? 0.319102  0.394975  0.785724 0.0113183   0.0130051   0.0651358   337 TYR B HD2  
15384 H HE1  . TYR B 334 ? 0.323821  0.405379  0.797957 0.0377938   0.0148902   0.0871463   337 TYR B HE1  
15385 H HE2  . TYR B 334 ? 0.335955  0.425114  0.806475 0.012739    -0.00098248 0.0776335   337 TYR B HE2  
15387 N N    . ASN B 335 ? 0.253217  0.317604  0.742127 0.028312    0.0451863   0.0551528   338 ASN B N    
15388 C CA   . ASN B 335 ? 0.244649  0.300637  0.732113 0.0295451   0.0518946   0.0508775   338 ASN B CA   
15389 C C    . ASN B 335 ? 0.235672  0.283105  0.715144 0.0233524   0.0540393   0.0439521   338 ASN B C    
15390 O O    . ASN B 335 ? 0.227601  0.267164  0.704424 0.0238034   0.0590952   0.0407702   338 ASN B O    
15391 C CB   . ASN B 335 ? 0.260592  0.308824  0.74211  0.0358468   0.0554414   0.0536973   338 ASN B CB   
15392 C CG   . ASN B 335 ? 0.277115  0.331605  0.767105 0.0434439   0.0560687   0.0595711   338 ASN B CG   
15393 O OD1  . ASN B 335 ? 0.248607  0.315233  0.748312 0.0444516   0.0523543   0.0637288   338 ASN B OD1  
15394 N ND2  . ASN B 335 ? 0.28894   0.335051  0.77539  0.0488014   0.0608884   0.0601327   338 ASN B ND2  
15395 H H    . ASN B 335 ? 0.248075  0.320884  0.745722 0.0285391   0.0429948   0.0573037   338 ASN B H    
15396 H HA   . ASN B 335 ? 0.238517  0.299068  0.734393 0.0305121   0.0529956   0.0508122   338 ASN B HA   
15397 H HB2  . ASN B 335 ? 0.269235  0.314112  0.743235 0.0354917   0.0538196   0.0549523   338 ASN B HB2  
15398 H HB3  . ASN B 335 ? 0.25983   0.301238  0.738591 0.0353251   0.0591599   0.0504581   338 ASN B HB3  
15399 H HD21 . ASN B 335 ? 0.284349  0.333174  0.775283 0.0534543   0.0620946   0.0630812   338 ASN B HD21 
15400 H HD22 . ASN B 335 ? 0.28758   0.325137  0.766983 0.0476501   0.0629087   0.0576232   338 ASN B HD22 
15401 N N    . GLY B 336 ? 0.225584  0.274513  0.701781 0.0174397   0.0503268   0.0415305   339 GLY B N    
15402 C CA   . GLY B 336 ? 0.21286   0.253473  0.680911 0.012175    0.0530359   0.0351596   339 GLY B CA   
15403 C C    . GLY B 336 ? 0.21495   0.245761  0.669097 0.0119476   0.0551903   0.0349253   339 GLY B C    
15404 O O    . GLY B 336 ? 0.20536   0.228896  0.653013 0.00840873  0.0590336   0.0300393   339 GLY B O    
15405 H H    . GLY B 336 ? 0.226825  0.281978  0.705979 0.0166969   0.0460718   0.0439704   339 GLY B H    
15406 H HA2  . GLY B 336 ? 0.217622  0.260334  0.685059 0.00838984  0.0500536   0.0336501   339 GLY B HA2  
15407 H HA3  . GLY B 336 ? 0.208505  0.247548  0.680788 0.0123153   0.0565794   0.0324439   339 GLY B HA3  
15408 N N    . HIS B 337 ? 0.208215  0.238768  0.657735 0.0156694   0.0528845   0.0404212   340 HIS B N    
15409 C CA   . HIS B 337 ? 0.215423  0.23576   0.652065 0.0159628   0.0555753   0.0407646   340 HIS B CA   
15410 C C    . HIS B 337 ? 0.222157  0.238422  0.646294 0.010598    0.0530998   0.038976    340 HIS B C    
15411 O O    . HIS B 337 ? 0.218522  0.240213  0.643378 0.00776322  0.047553    0.0392417   340 HIS B O    
15412 C CB   . HIS B 337 ? 0.224116  0.243947  0.658986 0.0220684   0.0540338   0.0473263   340 HIS B CB   
15413 C CG   . HIS B 337 ? 0.217644  0.237372  0.660333 0.0278216   0.0575661   0.0489393   340 HIS B CG   
15414 N ND1  . HIS B 337 ? 0.23423   0.253845  0.677385 0.0345419   0.05684     0.054721    340 HIS B ND1  
15415 C CD2  . HIS B 337 ? 0.210084  0.228807  0.659383 0.0278283   0.0617735   0.0454413   340 HIS B CD2  
15416 C CE1  . HIS B 337 ? 0.228996  0.246355  0.677473 0.0382918   0.060941    0.0542168   340 HIS B CE1  
15417 N NE2  . HIS B 337 ? 0.212793  0.230088  0.665393 0.03402     0.0635455   0.0486924   340 HIS B NE2  
15418 H H    . HIS B 337 ? 0.209871  0.246643  0.664433 0.0180179   0.0496707   0.0441588   340 HIS B H    
15419 H HA   . HIS B 337 ? 0.212731  0.228314  0.649237 0.0155019   0.0601665   0.037872    340 HIS B HA   
15420 H HB2  . HIS B 337 ? 0.225313  0.251266  0.662483 0.0228776   0.0493824   0.0505742   340 HIS B HB2  
15421 H HB3  . HIS B 337 ? 0.231415  0.244223  0.656579 0.0214278   0.055062    0.047649    340 HIS B HB3  
15423 H HD2  . HIS B 337 ? 0.206899  0.225585  0.658087 0.0243335   0.0632253   0.0414778   340 HIS B HD2  
15424 H HE1  . HIS B 337 ? 0.228437  0.244454  0.677624 0.0432673   0.0617112   0.0573356   340 HIS B HE1  
15426 N N    . VAL B 338 ? 0.226738  0.232889  0.639031 0.00896622  0.0573215   0.0372449   341 VAL B N    
15427 C CA   . VAL B 338 ? 0.239894  0.239663  0.637339 0.0042351   0.0563526   0.0355729   341 VAL B CA   
15428 C C    . VAL B 338 ? 0.249874  0.246044  0.636821 0.00637114  0.0527571   0.0414219   341 VAL B C    
15429 O O    . VAL B 338 ? 0.252292  0.244635  0.638314 0.0103648   0.0552019   0.0446232   341 VAL B O    
15430 C CB   . VAL B 338 ? 0.242248  0.233453  0.633598 0.00093377  0.0642325   0.030088    341 VAL B CB   
15431 C CG1  . VAL B 338 ? 0.259204  0.242098  0.632982 -0.00355972 0.0646425   0.0283924   341 VAL B CG1  
15432 C CG2  . VAL B 338 ? 0.230223  0.224803  0.632586 -0.00070917 0.067729    0.0245707   341 VAL B CG2  
15433 H H    . VAL B 338 ? 0.224944  0.227655  0.638057 0.010764    0.0610795   0.0372059   341 VAL B H    
15434 H HA   . VAL B 338 ? 0.241197  0.24446   0.639378 0.00178949  0.0528022   0.034424    341 VAL B HA   
15435 H HB   . VAL B 338 ? 0.241049  0.229135  0.632447 0.0030186   0.067341    0.0315323   341 VAL B HB   
15436 H HG11 . VAL B 338 ? 0.262694  0.24763   0.634441 -0.00562923 0.0604726   0.0276318   341 VAL B HG11 
15437 H HG12 . VAL B 338 ? 0.266601  0.245963  0.632945 -0.00249995 0.0636082   0.0317873   341 VAL B HG12 
15438 H HG13 . VAL B 338 ? 0.260142  0.238837  0.631857 -0.00543861 0.0701368   0.0248049   341 VAL B HG13 
15439 H HG21 . VAL B 338 ? 0.232756  0.22244   0.63188  -0.00242406 0.0727721   0.0216461   341 VAL B HG21 
15440 H HG22 . VAL B 338 ? 0.220669  0.219335  0.632879 0.00204768  0.0679493   0.0256562   341 VAL B HG22 
15441 H HG23 . VAL B 338 ? 0.231607  0.228819  0.634163 -0.00279693 0.0646419   0.0230824   341 VAL B HG23 
15442 N N    . PHE B 339 ? 0.260387  0.256818  0.638514 0.00339933  0.0465134   0.0428206   342 PHE B N    
15443 C CA   . PHE B 339 ? 0.273795  0.267052  0.641216 0.00488513  0.0416635   0.0486904   342 PHE B CA   
15444 C C    . PHE B 339 ? 0.28745   0.271132  0.635667 -0.00104454 0.0409924   0.0462013   342 PHE B C    
15445 O O    . PHE B 339 ? 0.28457   0.264953  0.62917  -0.00561626 0.0443096   0.0400799   342 PHE B O    
15446 C CB   . PHE B 339 ? 0.274442  0.278924  0.650416 0.00701876  0.032411    0.0542827   342 PHE B CB   
15447 C CG   . PHE B 339 ? 0.258257  0.273996  0.653371 0.0130187   0.0319899   0.057641    342 PHE B CG   
15448 C CD1  . PHE B 339 ? 0.244508  0.26615   0.652772 0.0126845   0.0351099   0.0537292   342 PHE B CD1  
15449 C CD2  . PHE B 339 ? 0.265173  0.2855    0.664723 0.0192744   0.0283162   0.0651555   342 PHE B CD2  
15450 C CE1  . PHE B 339 ? 0.235205  0.266581  0.659545 0.0180915   0.0349778   0.0570341   342 PHE B CE1  
15451 C CE2  . PHE B 339 ? 0.251471  0.281869  0.667818 0.0251725   0.0286024   0.0684123   342 PHE B CE2  
15452 C CZ   . PHE B 339 ? 0.238052  0.273847  0.666342 0.0244046   0.0320484   0.0643006   342 PHE B CZ   
15453 H H    . PHE B 339 ? 0.260962  0.259155  0.639328 0.00018327  0.0448944   0.0400821   342 PHE B H    
15454 H HA   . PHE B 339 ? 0.274393  0.264111  0.640841 0.00810748  0.0445118   0.0508616   342 PHE B HA   
15455 H HB2  . PHE B 339 ? 0.275915  0.28255   0.650949 0.00299842  0.0291845   0.0521651   342 PHE B HB2  
15456 H HB3  . PHE B 339 ? 0.28327   0.28533   0.65186  0.00801553  0.029014    0.0583179   342 PHE B HB3  
15457 H HD1  . PHE B 339 ? 0.244169  0.262877  0.650144 0.00886055  0.0375484   0.0488377   342 PHE B HD1  
15458 H HD2  . PHE B 339 ? 0.273662  0.290013  0.66449  0.0196878   0.0257645   0.0681928   342 PHE B HD2  
15459 H HE1  . PHE B 339 ? 0.226175  0.260866  0.658532 0.0176329   0.0371499   0.0543779   342 PHE B HE1  
15460 H HE2  . PHE B 339 ? 0.253697  0.286825  0.672887 0.0298794   0.0266823   0.0735411   342 PHE B HE2  
15461 H HZ   . PHE B 339 ? 0.230273  0.27221   0.66901  0.0284224   0.0327311   0.0665126   342 PHE B HZ   
15462 N N    . TRP B 340 ? 0.301907  0.281235  0.637796 -0.00072047 0.0361524   0.0512143   343 TRP B N    
15463 C CA   . TRP B 340 ? 0.325533  0.295522  0.641355 -0.00620439 0.0338574   0.0499422   343 TRP B CA   
15464 C C    . TRP B 340 ? 0.334475  0.308167  0.64936  -0.0112614  0.0274017   0.047177    343 TRP B C    
15465 O O    . TRP B 340 ? 0.353512  0.317835  0.650788 -0.0166619  0.0266065   0.0441377   343 TRP B O    
15466 C CB   . TRP B 340 ? 0.337767  0.303842  0.642556 -0.00419308 0.028129    0.0571647   343 TRP B CB   
15467 C CG   . TRP B 340 ? 0.335489  0.312351  0.648735 -0.00190942 0.0171942   0.0635132   343 TRP B CG   
15468 C CD1  . TRP B 340 ? 0.320958  0.31131   0.654765 0.00284508  0.0144704   0.0666188   343 TRP B CD1  
15469 C CD2  . TRP B 340 ? 0.354557  0.329572  0.655337 -0.00475531 0.00733006  0.0678189   343 TRP B CD2  
15470 N NE1  . TRP B 340 ? 0.32773   0.326103  0.664535 0.0032848   0.00383264  0.0728369   343 TRP B NE1  
15471 C CE2  . TRP B 340 ? 0.347986  0.337181  0.664833 -0.00144587 -0.00129246 0.073806    343 TRP B CE2  
15472 C CE3  . TRP B 340 ? 0.376878  0.339402  0.654224 -0.00978781 0.00504584  0.0674362   343 TRP B CE3  
15473 C CZ2  . TRP B 340 ? 0.36183   0.353909  0.673305 -0.00320897 -0.0128294  0.0797      343 TRP B CZ2  
15474 C CZ3  . TRP B 340 ? 0.391911  0.355837  0.661959 -0.0116346  -0.00656594 0.0729394   343 TRP B CZ3  
15475 C CH2  . TRP B 340 ? 0.384483  0.363456  0.672082 -0.00848611 -0.0157541  0.0791148   343 TRP B CH2  
15476 H H    . TRP B 340 ? 0.301511  0.283036  0.640951 0.003266    0.0343941   0.055705    343 TRP B H    
15477 H HA   . TRP B 340 ? 0.328584  0.291183  0.637359 -0.00810334 0.0404704   0.0462387   343 TRP B HA   
15478 H HB2  . TRP B 340 ? 0.351806  0.309597  0.641323 -0.00787712 0.0280816   0.055986    343 TRP B HB2  
15479 H HB3  . TRP B 340 ? 0.335116  0.298889  0.641496 -0.00073292 0.0319551   0.0590922   343 TRP B HB3  
15480 H HD1  . TRP B 340 ? 0.308443  0.302348  0.653026 0.00534435  0.0190594   0.064925    343 TRP B HD1  
15481 H HE1  . TRP B 340 ? 0.319714  0.327475  0.669067 0.00620028  0.00086732  0.0759708   343 TRP B HE1  
15482 H HE3  . TRP B 340 ? 0.382935  0.336261  0.649691 -0.0118487  0.0113093   0.0637525   343 TRP B HE3  
15483 H HZ2  . TRP B 340 ? 0.35744   0.360007  0.681077 -0.00095486 -0.0184268  0.0840816   343 TRP B HZ2  
15484 H HZ3  . TRP B 340 ? 0.407922  0.362682  0.661048 -0.0151485  -0.00838164 0.07274     343 TRP B HZ3  
15485 H HH2  . TRP B 340 ? 0.394221  0.374475  0.677256 -0.0100583  -0.0240727  0.0831299   343 TRP B HH2  
15486 N N    . ASP B 341 ? 0.323075  0.309689  0.65606  -0.00954307 0.0227112   0.0486022   344 ASP B N    
15487 C CA   . ASP B 341 ? 0.327007  0.318207  0.663765 -0.0143425  0.0179961   0.0451875   344 ASP B CA   
15488 C C    . ASP B 341 ? 0.329616  0.310871  0.656806 -0.0190338  0.0252144   0.0365956   344 ASP B C    
15489 O O    . ASP B 341 ? 0.343929  0.320775  0.661467 -0.0246328  0.0214005   0.0332051   344 ASP B O    
15490 C CB   . ASP B 341 ? 0.308397  0.313787  0.668514 -0.0110742  0.0169639   0.0464536   344 ASP B CB   
15491 C CG   . ASP B 341 ? 0.306591  0.324021  0.679291 -0.0060862  0.0100511   0.0549682   344 ASP B CG   
15492 O OD1  . ASP B 341 ? 0.311165  0.326165  0.680248 -0.00141131 0.010742    0.0597594   344 ASP B OD1  
15493 O OD2  . ASP B 341 ? 0.301213  0.330477  0.688153 -0.00657971 0.00462481  0.0569182   344 ASP B OD2  
15494 H H    . ASP B 341 ? 0.314815  0.307378  0.658019 -0.00514757 0.0224177   0.0521217   344 ASP B H    
15495 H HA   . ASP B 341 ? 0.337158  0.328323  0.667246 -0.0167585  0.0107612   0.0477631   344 ASP B HA   
15496 H HB2  . ASP B 341 ? 0.299902  0.304734  0.665792 -0.00855002 0.0237194   0.0442779   344 ASP B HB2  
15497 H HB3  . ASP B 341 ? 0.308692  0.315932  0.670702 -0.0147287  0.0146437   0.0436286   344 ASP B HB3  
15498 N N    . THR B 342 ? 0.320041  0.29752   0.650163 -0.0167653  0.0356442   0.0330944   345 THR B N    
15499 C CA   . THR B 342 ? 0.326129  0.294089  0.646812 -0.0206564  0.0430284   0.025618    345 THR B CA   
15500 C C    . THR B 342 ? 0.350116  0.304679  0.646511 -0.0240418  0.0438859   0.0251923   345 THR B C    
15501 O O    . THR B 342 ? 0.367973  0.315786  0.650506 -0.0289597  0.040554    0.0221943   345 THR B O    
15502 C CB   . THR B 342 ? 0.312398  0.280902  0.643922 -0.0177842  0.0533653   0.0224447   345 THR B CB   
15503 O OG1  . THR B 342 ? 0.290267  0.269819  0.641458 -0.0157411  0.051423    0.0222241   345 THR B OG1  
15504 C CG2  . THR B 342 ? 0.322207  0.280922  0.643779 -0.0211459  0.061739    0.0155865   345 THR B CG2  
15505 H H    . THR B 342 ? 0.311611  0.2923    0.649601 -0.0128877  0.03808     0.0353657   345 THR B H    
15506 H HA   . THR B 342 ? 0.32611   0.295779  0.64883  -0.0232441  0.0402943   0.0229653   345 THR B HA   
15507 H HB   . THR B 342 ? 0.310396  0.278204  0.642131 -0.0150832  0.0554797   0.0254781   345 THR B HB   
15509 H HG21 . THR B 342 ? 0.312318  0.273441  0.643896 -0.0196079  0.067074    0.0134889   345 THR B HG21 
15510 H HG22 . THR B 342 ? 0.32797   0.284829  0.644996 -0.0241057  0.0590745   0.0128244   345 THR B HG22 
15511 H HG23 . THR B 342 ? 0.33301   0.284608  0.64257  -0.0218602  0.0645062   0.0161892   345 THR B HG23 
15512 N N    . GLU B 343 ? 0.35334   0.303063  0.643264 -0.021654   0.0479743   0.0284174   346 GLU B N    
15513 C CA   . GLU B 343 ? 0.372487  0.308404  0.63945  -0.0247916  0.051707    0.0273359   346 GLU B CA   
15514 C C    . GLU B 343 ? 0.399149  0.329138  0.647864 -0.0291001  0.0423283   0.0287772   346 GLU B C    
15515 O O    . GLU B 343 ? 0.415361  0.333049  0.6443   -0.0334     0.0453064   0.0247568   346 GLU B O    
15516 C CB   . GLU B 343 ? 0.368829  0.301333  0.63242  -0.0216102  0.0554492   0.0322314   346 GLU B CB   
15517 C CG   . GLU B 343 ? 0.352895  0.285699  0.626773 -0.0195584  0.0665558   0.0296394   346 GLU B CG   
15518 C CD   . GLU B 343 ? 0.326441  0.271141  0.624166 -0.0156006  0.0664578   0.0296852   346 GLU B CD   
15519 O OE1  . GLU B 343 ? 0.320799  0.273938  0.627919 -0.0128758  0.0584622   0.0336588   346 GLU B OE1  
15520 O OE2  . GLU B 343 ? 0.31301   0.258643  0.619987 -0.0153194  0.0744382   0.0257977   346 GLU B OE2  
15521 H H    . GLU B 343 ? 0.343304  0.297906  0.64271  -0.0180533  0.0484583   0.0314821   346 GLU B H    
15522 H HA   . GLU B 343 ? 0.374146  0.305654  0.638549 -0.0264183  0.0584562   0.0223626   346 GLU B HA   
15523 H HB2  . GLU B 343 ? 0.364048  0.302285  0.634358 -0.0187804  0.0499757   0.0369429   346 GLU B HB2  
15524 H HB3  . GLU B 343 ? 0.385352  0.309151  0.632562 -0.0238454  0.0557465   0.0327969   346 GLU B HB3  
15525 H HG2  . GLU B 343 ? 0.357864  0.286484  0.626528 -0.0185473  0.0688854   0.0325706   346 GLU B HG2  
15526 H HG3  . GLU B 343 ? 0.357291  0.285702  0.626503 -0.0220109  0.0720606   0.0250445   346 GLU B HG3  
15527 N N    . ILE B 344 ? 0.407171  0.345262  0.661636 -0.0278139  0.0311851   0.0349689   347 ILE B N    
15528 C CA   . ILE B 344 ? 0.439917  0.372523  0.676898 -0.0317989  0.0209818   0.0380143   347 ILE B CA   
15529 C C    . ILE B 344 ? 0.452396  0.389203  0.692147 -0.036297   0.0124211   0.0356781   347 ILE B C    
15530 O O    . ILE B 344 ? 0.471187  0.399204  0.692084 -0.0417826  0.0057498   0.0350521   347 ILE B O    
15531 C CB   . ILE B 344 ? 0.44561   0.383167  0.685028 -0.0278114  0.0137558   0.0471821   347 ILE B CB   
15532 C CG1  . ILE B 344 ? 0.456414  0.384853  0.685814 -0.0251606  0.0216819   0.0490769   347 ILE B CG1  
15533 C CG2  . ILE B 344 ? 0.46654   0.402418  0.69333  -0.0315518  0.00054553  0.0517328   347 ILE B CG2  
15534 C CD1  . ILE B 344 ? 0.483509  0.394953  0.685062 -0.0301168  0.0252173   0.0464628   347 ILE B CD1  
15535 H H    . ILE B 344 ? 0.393399  0.340537  0.662879 -0.0243576  0.0298726   0.037549    347 ILE B H    
15536 H HA   . ILE B 344 ? 0.454866  0.376322  0.674868 -0.0344008  0.024663    0.035654    347 ILE B HA   
15537 H HB   . ILE B 344 ? 0.4302    0.378426  0.687219 -0.0241729  0.0124996   0.049407    347 ILE B HB   
15538 H HG12 . ILE B 344 ? 0.442975  0.373386  0.68183  -0.0229832  0.0292184   0.0466404   347 ILE B HG12 
15539 H HG13 . ILE B 344 ? 0.454995  0.386705  0.687297 -0.0220672  0.0172362   0.0548843   347 ILE B HG13 
15540 H HG21 . ILE B 344 ? 0.468785  0.406019  0.69519  -0.0287476  -0.00278703 0.0574582   347 ILE B HG21 
15541 H HG22 . ILE B 344 ? 0.483636  0.408594  0.692464 -0.03582    0.00123866  0.0487317   347 ILE B HG22 
15542 H HG23 . ILE B 344 ? 0.459958  0.404069  0.696882 -0.0325325  -0.00536341 0.0521121   347 ILE B HG23 
15543 H HD11 . ILE B 344 ? 0.496496  0.405019  0.687331 -0.0326956  0.017405    0.0486342   347 ILE B HD11 
15544 H HD12 . ILE B 344 ? 0.486194  0.393069  0.683124 -0.0282921  0.0296863   0.0485842   347 ILE B HD12 
15545 H HD13 . ILE B 344 ? 0.484567  0.392163  0.683195 -0.0325367  0.0309429   0.0406669   347 ILE B HD13 
15546 N N    . TRP B 345 ? 0.445521  0.394781  0.707684 -0.0344453  0.0123596   0.0344194   348 TRP B N    
15547 C CA   . TRP B 345 ? 0.455693  0.411346  0.723948 -0.0384127  0.00287984  0.0340462   348 TRP B CA   
15548 C C    . TRP B 345 ? 0.458886  0.410067  0.72756  -0.0417652  0.00849064  0.0254248   348 TRP B C    
15549 O O    . TRP B 345 ? 0.47989   0.423534  0.735505 -0.0478746  0.00325324  0.0220986   348 TRP B O    
15550 C CB   . TRP B 345 ? 0.446791  0.420682  0.739736 -0.033867   -0.00332459 0.0409236   348 TRP B CB   
15551 C CG   . TRP B 345 ? 0.470842  0.447526  0.760939 -0.0308253  -0.0099222  0.0495222   348 TRP B CG   
15552 C CD1  . TRP B 345 ? 0.466055  0.442564  0.758249 -0.0246328  -0.00471306 0.0533362   348 TRP B CD1  
15553 C CD2  . TRP B 345 ? 0.487675  0.465991  0.770461 -0.034093   -0.0230787  0.0553937   348 TRP B CD2  
15554 N NE1  . TRP B 345 ? 0.488787  0.466855  0.776096 -0.0232264  -0.0133146  0.061148    348 TRP B NE1  
15555 C CE2  . TRP B 345 ? 0.499643  0.479372  0.78153  -0.0288989  -0.0248124  0.0627712   348 TRP B CE2  
15556 C CE3  . TRP B 345 ? 0.510779  0.48909   0.787587 -0.04109    -0.0340576  0.0554203   348 TRP B CE3  
15557 C CZ2  . TRP B 345 ? 0.515697  0.497906  0.792234 -0.0299923  -0.0370337  0.0703746   348 TRP B CZ2  
15558 C CZ3  . TRP B 345 ? 0.52165   0.502267  0.792603 -0.042892   -0.0465923  0.0628725   348 TRP B CZ3  
15559 C CH2  . TRP B 345 ? 0.525257  0.508226  0.796515 -0.0371927  -0.0480307  0.0703868   348 TRP B CH2  
15560 H H    . TRP B 345 ? 0.429997  0.383572  0.703608 -0.0308696  0.0182044   0.0339319   348 TRP B H    
15561 H HA   . TRP B 345 ? 0.472845  0.423047  0.72732  -0.0420839  -0.00383948 0.0355153   348 TRP B HA   
15562 H HB2  . TRP B 345 ? 0.432628  0.41106   0.737795 -0.0299855  0.00313008  0.0399214   348 TRP B HB2  
15563 H HB3  . TRP B 345 ? 0.447151  0.426079  0.745468 -0.0367778  -0.00937589 0.0408664   348 TRP B HB3  
15564 H HD1  . TRP B 345 ? 0.458761  0.434163  0.75539  -0.0217644  0.00330792  0.0511421   348 TRP B HD1  
15565 H HE1  . TRP B 345 ? 0.482928  0.460696  0.77049  -0.0193984  -0.0119255  0.0646569   348 TRP B HE1  
15566 H HE3  . TRP B 345 ? 0.50703   0.4834    0.783577 -0.0446818  -0.0332048  0.0505296   348 TRP B HE3  
15567 H HZ2  . TRP B 345 ? 0.516823  0.499423  0.792646 -0.0261777  -0.0379372  0.0753339   348 TRP B HZ2  
15568 H HZ3  . TRP B 345 ? 0.531797  0.512334  0.798752 -0.04807    -0.0546071  0.0630821   348 TRP B HZ3  
15569 H HH2  . TRP B 345 ? 0.535119  0.519977  0.802975 -0.0383469  -0.0569343  0.0757017   348 TRP B HH2  
15570 N N    . MET B 346 ? 0.442056  0.396592  0.724452 -0.0380023  0.0188134   0.0217413   349 MET B N    
15571 C CA   . MET B 346 ? 0.437356  0.388592  0.722343 -0.0404498  0.0238447   0.0141324   349 MET B CA   
15572 C C    . MET B 346 ? 0.454917  0.390655  0.721933 -0.0418544  0.0344294   0.00755947  349 MET B C    
15573 O O    . MET B 346 ? 0.458825  0.386941  0.71944  -0.0450781  0.0371888   0.00102577  349 MET B O    
15574 C CB   . MET B 346 ? 0.402949  0.366709  0.71344  -0.0359019  0.0283316   0.0139039   349 MET B CB   
15575 C CG   . MET B 346 ? 0.38019   0.358292  0.707543 -0.0352431  0.0187956   0.0192937   349 MET B CG   
15576 S SD   . MET B 346 ? 0.347012  0.339141  0.702482 -0.0299162  0.0234645   0.0197113   349 MET B SD   
15577 C CE   . MET B 346 ? 0.347125  0.34473   0.709907 -0.02244    0.0268908   0.0261037   349 MET B CE   
15578 H H    . MET B 346 ? 0.431704  0.390322  0.721836 -0.0338812  0.0224753   0.0241158   349 MET B H    
15579 H HA   . MET B 346 ? 0.443595  0.394178  0.725121 -0.0443952  0.0170342   0.0135044   349 MET B HA   
15580 H HB2  . MET B 346 ? 0.395156  0.360235  0.70967  -0.0321149  0.033632    0.0153623   349 MET B HB2  
15581 H HB3  . MET B 346 ? 0.40069   0.361185  0.712068 -0.0371875  0.032562    0.00878248  349 MET B HB3  
15582 H HG2  . MET B 346 ? 0.389269  0.366039  0.712829 -0.0395059  0.0132507   0.0179843   349 MET B HG2  
15583 H HG3  . MET B 346 ? 0.384339  0.365581  0.710775 -0.0337006  0.0146112   0.0245157   349 MET B HG3  
15584 H HE1  . MET B 346 ? 0.330223  0.334068  0.706491 -0.019337   0.0297756   0.0263586   349 MET B HE1  
15585 H HE2  . MET B 346 ? 0.347896  0.349584  0.710502 -0.0218528  0.0206908   0.0310967   349 MET B HE2  
15586 H HE3  . MET B 346 ? 0.350473  0.340214  0.703564 -0.0220962  0.0320456   0.0244517   349 MET B HE3  
15587 N N    . PHE B 347 ? 0.456161  0.387215  0.715536 -0.0392356  0.0407238   0.00952666  350 PHE B N    
15588 C CA   . PHE B 347 ? 0.465456  0.384464  0.712059 -0.039531   0.0526487   0.00428983  350 PHE B CA   
15589 C C    . PHE B 347 ? 0.496476  0.399163  0.714892 -0.044917   0.05125     0.00092724  350 PHE B C    
15590 O O    . PHE B 347 ? 0.496864  0.389715  0.706363 -0.046355   0.0594292   -0.00577083 350 PHE B O    
15591 C CB   . PHE B 347 ? 0.459555  0.379703  0.708616 -0.0354295  0.0592762   0.00828621  350 PHE B CB   
15592 C CG   . PHE B 347 ? 0.473636  0.381291  0.706684 -0.0361635  0.0706766   0.00522686  350 PHE B CG   
15593 C CD1  . PHE B 347 ? 0.501331  0.396426  0.709196 -0.0391259  0.0695731   0.00653837  350 PHE B CD1  
15594 C CD2  . PHE B 347 ? 0.463664  0.372787  0.707517 -0.0337827  0.0823643   0.00192554  350 PHE B CD2  
15595 C CE1  . PHE B 347 ? 0.513135  0.397159  0.706499 -0.0397021  0.0807281   0.00430226  350 PHE B CE1  
15596 C CE2  . PHE B 347 ? 0.476722  0.375774  0.707591 -0.0344267  0.0933105   -0.00016492 350 PHE B CE2  
15597 C CZ   . PHE B 347 ? 0.501319  0.387804  0.706856 -0.0373274  0.0929123   0.00096459  350 PHE B CZ   
15598 H H    . PHE B 347 ? 0.453392  0.38901   0.715976 -0.0371401  0.0376349   0.0145098   350 PHE B H    
15599 H HA   . PHE B 347 ? 0.457109  0.377848  0.712711 -0.0388182  0.0576575   0.00027506  350 PHE B HA   
15600 H HB2  . PHE B 347 ? 0.44203   0.370484  0.707979 -0.0323421  0.0617753   0.00879955  350 PHE B HB2  
15601 H HB3  . PHE B 347 ? 0.46171   0.383451  0.707597 -0.0350549  0.0531894   0.0132121   350 PHE B HB3  
15602 H HD1  . PHE B 347 ? 0.508085  0.402236  0.708647 -0.0408596  0.0611004   0.00916764  350 PHE B HD1  
15603 H HD2  . PHE B 347 ? 0.447321  0.364363  0.707497 -0.0318748  0.0829212   0.00113392  350 PHE B HD2  
15604 H HE1  . PHE B 347 ? 0.531309  0.406192  0.706566 -0.0418397  0.0800074   0.00517888  350 PHE B HE1  
15605 H HE2  . PHE B 347 ? 0.469217  0.37019   0.708767 -0.0329211  0.10099     -0.0020971  350 PHE B HE2  
15606 H HZ   . PHE B 347 ? 0.511006  0.390798  0.707762 -0.0377242  0.100797    -0.00019335 350 PHE B HZ   
15607 N N    . PRO B 348 ? 0.51553   0.413479  0.717692 -0.0477013  0.0419321   0.00543018  351 PRO B N    
15608 C CA   . PRO B 348 ? 0.552114  0.432311  0.724411 -0.0530088  0.0409538   0.00217234  351 PRO B CA   
15609 C C    . PRO B 348 ? 0.56914   0.441502  0.733731 -0.0575743  0.03914     -0.00480088 351 PRO B C    
15610 O O    . PRO B 348 ? 0.588045  0.445077  0.733603 -0.0594663  0.0471139   -0.0109384  351 PRO B O    
15611 C CB   . PRO B 348 ? 0.556526  0.437188  0.718922 -0.0548977  0.0281553   0.00968638  351 PRO B CB   
15612 C CG   . PRO B 348 ? 0.534322  0.428414  0.716356 -0.0488032  0.029395    0.0163084   351 PRO B CG   
15613 C CD   . PRO B 348 ? 0.504439  0.412097  0.714043 -0.0454415  0.0330402   0.0140188   351 PRO B CD   
15614 H HA   . PRO B 348 ? 0.557504  0.430411  0.720934 -0.0520202  0.0498545   0.00046955  351 PRO B HA   
15615 H HB2  . PRO B 348 ? 0.558911  0.443257  0.724046 -0.057455   0.0188586   0.0106684   351 PRO B HB2  
15616 H HB3  . PRO B 348 ? 0.577651  0.446418  0.719424 -0.0571282  0.029182    0.00928506  351 PRO B HB3  
15617 H HG2  . PRO B 348 ? 0.534946  0.433722  0.71824  -0.0487735  0.0205812   0.021713    351 PRO B HG2  
15618 H HG3  . PRO B 348 ? 0.537626  0.426544  0.713379 -0.0471967  0.0367505   0.0164111   351 PRO B HG3  
15619 H HD2  . PRO B 348 ? 0.49957   0.415191  0.718734 -0.0461101  0.0250206   0.0159988   351 PRO B HD2  
15620 H HD3  . PRO B 348 ? 0.492601  0.405979  0.713328 -0.0413804  0.0377046   0.0161531   351 PRO B HD3  
15621 N N    . PRO B 349 ? 0.564393  0.446318  0.743411 -0.0593333  0.0295011   -0.00422281 352 PRO B N    
15622 C CA   . PRO B 349 ? 0.575293  0.448682  0.747136 -0.0638315  0.0280507   -0.0110151  352 PRO B CA   
15623 C C    . PRO B 349 ? 0.57244   0.443088  0.751799 -0.060765   0.0417812   -0.0181632  352 PRO B C    
15624 O O    . PRO B 349 ? 0.601639  0.457579  0.764848 -0.0635581  0.0458263   -0.0250662  352 PRO B O    
15625 C CB   . PRO B 349 ? 0.560957  0.448426  0.750784 -0.0660002  0.0145145   -0.0069527  352 PRO B CB   
15626 C CG   . PRO B 349 ? 0.537529  0.443761  0.751945 -0.0600759  0.0140494   0.00027357  352 PRO B CG   
15627 C CD   . PRO B 349 ? 0.544954  0.445587  0.747426 -0.0570819  0.0201345   0.00295202  352 PRO B CD   
15628 H HA   . PRO B 349 ? 0.598408  0.458786  0.748418 -0.0676495  0.0258308   -0.0127283  352 PRO B HA   
15629 H HB2  . PRO B 349 ? 0.556347  0.44448   0.753307 -0.0667865  0.0157755   -0.0107899  352 PRO B HB2  
15630 H HB3  . PRO B 349 ? 0.57652   0.459779  0.75452  -0.0702997  0.00529379  -0.00500481 352 PRO B HB3  
15631 H HG2  . PRO B 349 ? 0.519943  0.432923  0.750194 -0.0569838  0.019621    -0.00138574 352 PRO B HG2  
15632 H HG3  . PRO B 349 ? 0.533933  0.448219  0.755028 -0.06134    0.00442942  0.00495588  352 PRO B HG3  
15633 H HD2  . PRO B 349 ? 0.527379  0.435904  0.743972 -0.0524939  0.0255282   0.00463347  352 PRO B HD2  
15634 H HD3  . PRO B 349 ? 0.552733  0.453584  0.748457 -0.058442   0.012502    0.00763147  352 PRO B HD3  
15635 N N    . MET B 350 ? 0.541112  0.424937  0.744016 -0.0549017  0.0490388   -0.0164412  353 MET B N    
15636 C CA   . MET B 350 ? 0.525665  0.408424  0.737903 -0.0517929  0.0614013   -0.0223441  353 MET B CA   
15637 C C    . MET B 350 ? 0.5427    0.411791  0.7366   -0.0508022  0.0739224   -0.0258118  353 MET B C    
15638 O O    . MET B 350 ? 0.554969  0.41518   0.74388  -0.0503993  0.0829766   -0.032333   353 MET B O    
15639 C CB   . MET B 350 ? 0.490457  0.390604  0.732257 -0.0463714  0.0646113   -0.0192186  353 MET B CB   
15640 C CG   . MET B 350 ? 0.470508  0.384012  0.731578 -0.0468511  0.0544421   -0.0164492  353 MET B CG   
15641 S SD   . MET B 350 ? 0.476627  0.385203  0.738474 -0.0507879  0.0515187   -0.0229655  353 MET B SD   
15642 C CE   . MET B 350 ? 0.509169  0.409959  0.750438 -0.0583317  0.0368377   -0.0212177  353 MET B CE   
15643 H H    . MET B 350 ? 0.529589  0.422887  0.742719 -0.052804   0.046049    -0.0114407  353 MET B H    
15644 H HA   . MET B 350 ? 0.530698  0.409365  0.741085 -0.0540642  0.0595821   -0.0262511  353 MET B HA   
15645 H HB2  . MET B 350 ? 0.487091  0.390804  0.730291 -0.0443723  0.0654904   -0.0151593  353 MET B HB2  
15646 H HB3  . MET B 350 ? 0.486335  0.385111  0.733193 -0.0443862  0.0730197   -0.0228935  353 MET B HB3  
15647 H HG2  . MET B 350 ? 0.475552  0.39145   0.732997 -0.0485547  0.0462518   -0.012344   353 MET B HG2  
15648 H HG3  . MET B 350 ? 0.45354   0.376816  0.731421 -0.0432088  0.057078    -0.0144415  353 MET B HG3  
15649 H HE1  . MET B 350 ? 0.508683  0.408256  0.751759 -0.0611305  0.0329128   -0.0235537  353 MET B HE1  
15650 H HE2  . MET B 350 ? 0.525681  0.414329  0.747606 -0.060042   0.0391317   -0.0233986  353 MET B HE2  
15651 H HE3  . MET B 350 ? 0.501486  0.411063  0.748879 -0.0580299  0.0303726   -0.0155871  353 MET B HE3  
15652 N N    . LEU B 351 ? 0.549495  0.416725  0.733424 -0.0502383  0.0747684   -0.0212014  354 LEU B N    
15653 C CA   . LEU B 351 ? 0.563968  0.418586  0.73007  -0.0496165  0.0868184   -0.023611   354 LEU B CA   
15654 C C    . LEU B 351 ? 0.595446  0.430413  0.733339 -0.0539014  0.0880071   -0.0298837  354 LEU B C    
15655 O O    . LEU B 351 ? 0.595312  0.420712  0.725461 -0.0524748  0.100644    -0.0352909  354 LEU B O    
15656 C CB   . LEU B 351 ? 0.566897  0.421847  0.725206 -0.0491244  0.0855448   -0.016951   354 LEU B CB   
15657 C CG   . LEU B 351 ? 0.586712  0.428447  0.724881 -0.0491098  0.0974478   -0.0182496  354 LEU B CG   
15658 C CD1  . LEU B 351 ? 0.573944  0.41963   0.726945 -0.0451048  0.112347    -0.0212858  354 LEU B CD1  
15659 C CD2  . LEU B 351 ? 0.595668  0.438061  0.72674  -0.0490618  0.0937945   -0.0108473  354 LEU B CD2  
15660 H H    . LEU B 351 ? 0.543152  0.417098  0.73166  -0.0501237  0.0679614   -0.0162669  354 LEU B H    
15661 H HA   . LEU B 351 ? 0.553666  0.412033  0.731605 -0.0465606  0.0956165   -0.0255398  354 LEU B HA   
15662 H HB2  . LEU B 351 ? 0.548264  0.414675  0.724425 -0.0461318  0.0856023   -0.01347    354 LEU B HB2  
15663 H HB3  . LEU B 351 ? 0.575816  0.428854  0.725115 -0.0518098  0.0758995   -0.0144089  354 LEU B HB3  
15664 H HG   . LEU B 351 ? 0.608053  0.437305  0.726829 -0.0519845  0.097545    -0.0217757  354 LEU B HG   
15665 H HD11 . LEU B 351 ? 0.575891  0.418562  0.729674 -0.0451597  0.115349    -0.0262374  354 LEU B HD11 
15666 H HD12 . LEU B 351 ? 0.585485  0.424609  0.727688 -0.0450043  0.119752    -0.0209532  354 LEU B HD12 
15667 H HD13 . LEU B 351 ? 0.554117  0.411749  0.726669 -0.0426049  0.111489    -0.01843    354 LEU B HD13 
15668 H HD21 . LEU B 351 ? 0.603672  0.443189  0.72472  -0.0516435  0.084188    -0.00881312 354 LEU B HD21 
15669 H HD22 . LEU B 351 ? 0.575304  0.428965  0.724342 -0.0462641  0.0932469   -0.00741008 354 LEU B HD22 
15670 H HD23 . LEU B 351 ? 0.607163  0.441228  0.725538 -0.0492533  0.101583    -0.0114155  354 LEU B HD23 
15671 N N    . LEU B 352 ? 0.622097  0.450963  0.745094 -0.059083   0.0748795   -0.0290932  355 LEU B N    
15672 C CA   . LEU B 352 ? 0.667694  0.475669  0.760706 -0.0638475  0.0745701   -0.0349287  355 LEU B CA   
15673 C C    . LEU B 352 ? 0.668007  0.471059  0.76517  -0.0639215  0.0786595   -0.0426187  355 LEU B C    
15674 O O    . LEU B 352 ? 0.67968   0.464735  0.755557 -0.064728   0.0870259   -0.0491407  355 LEU B O    
15675 C CB   . LEU B 352 ? 0.690051  0.493324  0.766714 -0.0699394  0.0580468   -0.0312094  355 LEU B CB   
15676 C CG   . LEU B 352 ? 0.716579  0.509411  0.768295 -0.0717824  0.0568088   -0.0272847  355 LEU B CG   
15677 C CD1  . LEU B 352 ? 0.704608  0.51114   0.772703 -0.0667849  0.0609321   -0.0205264  355 LEU B CD1  
15678 C CD2  . LEU B 352 ? 0.735418  0.523389  0.771446 -0.0782538  0.0392145   -0.0237426  355 LEU B CD2  
15679 H H    . LEU B 352 ? 0.613189  0.450815  0.744672 -0.0597012  0.0658927   -0.0247326  355 LEU B H    
15680 H HA   . LEU B 352 ? 0.679229  0.478013  0.758243 -0.0630134  0.0831026   -0.0361857  355 LEU B HA   
15681 H HB2  . LEU B 352 ? 0.671921  0.488912  0.766258 -0.0695182  0.0501538   -0.0268836  355 LEU B HB2  
15682 H HB3  . LEU B 352 ? 0.704771  0.498083  0.769655 -0.0734626  0.0549155   -0.0354467  355 LEU B HB3  
15683 H HG   . LEU B 352 ? 0.736429  0.515253  0.769942 -0.0721621  0.065251    -0.0316046  355 LEU B HG   
15684 H HD11 . LEU B 352 ? 0.693484  0.501804  0.769566 -0.0633215  0.0720331   -0.0227699  355 LEU B HD11 
15685 H HD12 . LEU B 352 ? 0.717063  0.516653  0.769056 -0.0681335  0.0595468   -0.0177688  355 LEU B HD12 
15686 H HD13 . LEU B 352 ? 0.683716  0.5038    0.770163 -0.065737   0.0538135   -0.0165441  355 LEU B HD13 
15687 H HD21 . LEU B 352 ? 0.75058   0.52764   0.773529 -0.0819103  0.0369337   -0.0283516  355 LEU B HD21 
15688 H HD22 . LEU B 352 ? 0.717995  0.520003  0.772449 -0.0778328  0.0311023   -0.0195067  355 LEU B HD22 
15689 H HD23 . LEU B 352 ? 0.749217  0.530733  0.769766 -0.0792225  0.0382554   -0.0209139  355 LEU B HD23 
15690 N N    . LEU B 353 ? 0.637887  0.456049  0.76154  -0.0628817  0.0730675   -0.0417391  356 LEU B N    
15691 C CA   . LEU B 353 ? 0.631293  0.445015  0.758997 -0.0638536  0.0736466   -0.0480963  356 LEU B CA   
15692 C C    . LEU B 353 ? 0.626658  0.444053  0.770596 -0.0576924  0.0887675   -0.0520442  356 LEU B C    
15693 O O    . LEU B 353 ? 0.656117  0.461354  0.792032 -0.0574263  0.0954463   -0.0589895  356 LEU B O    
15694 C CB   . LEU B 353 ? 0.601999  0.429841  0.749497 -0.0662432  0.0599156   -0.0446943  356 LEU B CB   
15695 C CG   . LEU B 353 ? 0.615918  0.44025   0.749276 -0.0732176  0.0435374   -0.0412403  356 LEU B CG   
15696 C CD1  . LEU B 353 ? 0.589718  0.43376   0.749187 -0.0740778  0.0316092   -0.0355407  356 LEU B CD1  
15697 C CD2  . LEU B 353 ? 0.64886   0.451143  0.754588 -0.0792712  0.0405457   -0.0479524  356 LEU B CD2  
15698 H H    . LEU B 353 ? 0.619968  0.451181  0.759203 -0.0614758  0.068802    -0.0368918  356 LEU B H    
15699 H HA   . LEU B 353 ? 0.655875  0.453995  0.761772 -0.0671602  0.0730957   -0.0520152  356 LEU B HA   
15700 H HB2  . LEU B 353 ? 0.58276   0.425162  0.749562 -0.0629942  0.0601014   -0.0404091  356 LEU B HB2  
15701 H HB3  . LEU B 353 ? 0.601694  0.42768   0.754569 -0.0662351  0.0616341   -0.0487439  356 LEU B HB3  
15702 H HG   . LEU B 353 ? 0.622889  0.446136  0.747149 -0.073293   0.0424531   -0.0377848  356 LEU B HG   
15703 H HD11 . LEU B 353 ? 0.572488  0.429001  0.747157 -0.0701595  0.0334662   -0.031254   356 LEU B HD11 
15704 H HD12 . LEU B 353 ? 0.600614  0.44302   0.751872 -0.0786053  0.021149    -0.0329884  356 LEU B HD12 
15705 H HD13 . LEU B 353 ? 0.583139  0.428696  0.752154 -0.0740199  0.0326534   -0.0385683  356 LEU B HD13 
15706 H HD21 . LEU B 353 ? 0.664037  0.453771  0.75362  -0.0780958  0.049336    -0.0517167  356 LEU B HD21 
15707 H HD22 . LEU B 353 ? 0.643377  0.446345  0.757556 -0.0796837  0.0402721   -0.0509901  356 LEU B HD22 
15708 H HD23 . LEU B 353 ? 0.660149  0.459686  0.755469 -0.0839865  0.0300141   -0.0453319  356 LEU B HD23 
15709 N N    . HIS B 354 ? 0.609878  0.444043  0.777149 -0.0528577  0.0932168   -0.0473222  357 HIS B N    
15710 C CA   . HIS B 354 ? 0.606013  0.448035  0.794292 -0.0471743  0.105247    -0.0492851  357 HIS B CA   
15711 C C    . HIS B 354 ? 0.609363  0.461507  0.808068 -0.0434634  0.111575    -0.0439455  357 HIS B C    
15712 O O    . HIS B 354 ? 0.56851   0.436713  0.789023 -0.0414983  0.107108    -0.038815   357 HIS B O    
15713 C CB   . HIS B 354 ? 0.588296  0.444793  0.803752 -0.0458841  0.0996931   -0.0485786  357 HIS B CB   
15714 C CG   . HIS B 354 ? 0.606504  0.453814  0.817179 -0.0483003  0.0971575   -0.0545886  357 HIS B CG   
15715 N ND1  . HIS B 354 ? 0.620528  0.45567   0.824217 -0.0462253  0.108129    -0.0614629  357 HIS B ND1  
15716 C CD2  . HIS B 354 ? 0.602918  0.450564  0.813866 -0.0528184  0.0848151   -0.0545447  357 HIS B CD2  
15717 C CE1  . HIS B 354 ? 0.619936  0.447446  0.81924  -0.0493175  0.10231     -0.0656297  357 HIS B CE1  
15718 N NE2  . HIS B 354 ? 0.604241  0.439456  0.808106 -0.0537033  0.0879993   -0.0614233  357 HIS B NE2  
15719 H H    . HIS B 354 ? 0.60488   0.445792  0.775042 -0.0532186  0.0880204   -0.0423962  357 HIS B H    
15720 H HA   . HIS B 354 ? 0.620704  0.452215  0.799366 -0.0464389  0.113193    -0.0541928  357 HIS B HA   
15721 H HB2  . HIS B 354 ? 0.579403  0.44426   0.801062 -0.0472229  0.0908854   -0.0441106  357 HIS B HB2  
15722 H HB3  . HIS B 354 ? 0.573529  0.437658  0.804498 -0.042009   0.106468    -0.0481232  357 HIS B HB3  
15724 H HD2  . HIS B 354 ? 0.593162  0.44843   0.808973 -0.0548783  0.0757775   -0.0503387  357 HIS B HD2  
15725 H HE1  . HIS B 354 ? 0.6293    0.447467  0.823467 -0.0484388  0.107636    -0.0705882  357 HIS B HE1  
15727 N N    . PRO B 355 ? 0.638177  0.48057   0.821072 -0.0425268  0.122303    -0.0448773  358 PRO B N    
15728 C CA   . PRO B 355 ? 0.621074  0.471389  0.811119 -0.0400968  0.12741     -0.0393397  358 PRO B CA   
15729 C C    . PRO B 355 ? 0.589959  0.457266  0.811347 -0.0356156  0.131674    -0.0370847  358 PRO B C    
15730 O O    . PRO B 355 ? 0.569909  0.44748   0.802536 -0.0343554  0.129591    -0.0311747  358 PRO B O    
15731 C CB   . PRO B 355 ? 0.649578  0.485054  0.817989 -0.0398787  0.140506    -0.042335   358 PRO B CB   
15732 C CG   . PRO B 355 ? 0.683506  0.500776  0.825341 -0.043587   0.137463    -0.0480771  358 PRO B CG   
15733 C CD   . PRO B 355 ? 0.66512   0.487761  0.822191 -0.0437324  0.130542    -0.0512279  358 PRO B CD   
15734 H HA   . PRO B 355 ? 0.623702  0.475895  0.809198 -0.041907   0.119523    -0.0352282  358 PRO B HA   
15735 H HB2  . PRO B 355 ? 0.645088  0.483217  0.823803 -0.0368671  0.150049    -0.0441746  358 PRO B HB2  
15736 H HB3  . PRO B 355 ? 0.655183  0.489887  0.816325 -0.0405229  0.140786    -0.0385978  358 PRO B HB3  
15737 H HG2  . PRO B 355 ? 0.695947  0.503308  0.826483 -0.0426092  0.147277    -0.0516721  358 PRO B HG2  
15738 H HG3  . PRO B 355 ? 0.691777  0.504049  0.818948 -0.0468302  0.129961    -0.0459402  358 PRO B HG3  
15739 H HD2  . PRO B 355 ? 0.664241  0.486255  0.828523 -0.0410315  0.138581    -0.0548671  358 PRO B HD2  
15740 H HD3  . PRO B 355 ? 0.680518  0.494419  0.823218 -0.0472818  0.123482    -0.0531928  358 PRO B HD3  
15741 N N    . GLU B 356 ? 0.575053  0.444339  0.809636 -0.0333128  0.137006    -0.0417199  359 GLU B N    
15742 C CA   . GLU B 356 ? 0.564012  0.447545  0.826662 -0.0292295  0.141907    -0.0401341  359 GLU B CA   
15743 C C    . GLU B 356 ? 0.548593  0.446266  0.830177 -0.0291108  0.130344    -0.035723   359 GLU B C    
15744 O O    . GLU B 356 ? 0.552017  0.461532  0.853883 -0.0263311  0.13223     -0.0323499  359 GLU B O    
15745 C CB   . GLU B 356 ? 0.585785  0.466109  0.855358 -0.026595   0.151125    -0.0461162  359 GLU B CB   
15746 C CG   . GLU B 356 ? 0.607774  0.484869  0.87824  -0.0278139  0.144186    -0.0505015  359 GLU B CG   
15747 C CD   . GLU B 356 ? 0.649603  0.508855  0.892683 -0.0315399  0.141368    -0.0554832  359 GLU B CD   
15748 O OE1  . GLU B 356 ? 0.652681  0.500945  0.872122 -0.0340092  0.142163    -0.055273   359 GLU B OE1  
15749 O OE2  . GLU B 356 ? 0.684429  0.540106  0.929587 -0.0322495  0.137767    -0.0595821  359 GLU B OE2  
15750 H H    . GLU B 356 ? 0.592477  0.453303  0.817658 -0.0343611  0.137542    -0.0459724  359 GLU B H    
15751 H HA   . GLU B 356 ? 0.566259  0.451773  0.830215 -0.0281325  0.147542    -0.0375764  359 GLU B HA   
15752 H HB2  . GLU B 356 ? 0.570416  0.459899  0.857785 -0.0239503  0.15509     -0.0445981  359 GLU B HB2  
15753 H HB3  . GLU B 356 ? 0.60259   0.473361  0.858523 -0.0264949  0.158681    -0.0485892  359 GLU B HB3  
15754 H HG2  . GLU B 356 ? 0.592351  0.477545  0.872151 -0.0287341  0.135546    -0.0476584  359 GLU B HG2  
15755 H HG3  . GLU B 356 ? 0.599054  0.478527  0.881244 -0.0251687  0.149559    -0.0527708  359 GLU B HG3  
15756 N N    . ILE B 357 ? 0.525291  0.421606  0.799878 -0.0322456  0.118432    -0.0353087  360 ILE B N    
15757 C CA   . ILE B 357 ? 0.506108  0.415844  0.797013 -0.0319196  0.107981    -0.0302049  360 ILE B CA   
15758 C C    . ILE B 357 ? 0.502125  0.415427  0.789607 -0.0315729  0.105393    -0.0237408  360 ILE B C    
15759 O O    . ILE B 357 ? 0.467267  0.392122  0.77172  -0.0290454  0.102969    -0.0191346  360 ILE B O    
15760 C CB   . ILE B 357 ? 0.508718  0.417415  0.79535  -0.0355175  0.0961501   -0.0309879  360 ILE B CB   
15761 C CG1  . ILE B 357 ? 0.512578  0.418728  0.805753 -0.035659   0.0979087   -0.0368362  360 ILE B CG1  
15762 C CG2  . ILE B 357 ? 0.489513  0.411933  0.790247 -0.035057   0.0856979   -0.024444   360 ILE B CG2  
15763 C CD1  . ILE B 357 ? 0.519414  0.420552  0.80352  -0.0404837  0.0871825   -0.0384976  360 ILE B CD1  
15764 H H    . ILE B 357 ? 0.547272  0.434233  0.807018 -0.034606   0.116893    -0.0381213  360 ILE B H    
15765 H HA   . ILE B 357 ? 0.48992   0.407256  0.797665 -0.0294569  0.110447    -0.0301398  360 ILE B HA   
15766 H HB   . ILE B 357 ? 0.527333  0.426926  0.796005 -0.0382859  0.0940762   -0.031783   360 ILE B HB   
15767 H HG12 . ILE B 357 ? 0.49294   0.408417  0.803956 -0.0332428  0.0985327   -0.035698   360 ILE B HG12 
15768 H HG13 . ILE B 357 ? 0.520415  0.418581  0.806372 -0.0349161  0.105859    -0.0406413  360 ILE B HG13 
15769 H HG21 . ILE B 357 ? 0.488948  0.412769  0.791405 -0.0370614  0.0790665   -0.0249068  360 ILE B HG21 
15770 H HG22 . ILE B 357 ? 0.473325  0.403865  0.789542 -0.0320547  0.0884794   -0.0229557  360 ILE B HG22 
15771 H HG23 . ILE B 357 ? 0.495953  0.417333  0.788321 -0.0357186  0.0829498   -0.0211323  360 ILE B HG23 
15772 H HD11 . ILE B 357 ? 0.538705  0.43038   0.80447  -0.0431926  0.0855987   -0.0393223  360 ILE B HD11 
15773 H HD12 . ILE B 357 ? 0.521906  0.419758  0.80873  -0.0404959  0.0892686   -0.0424818  360 ILE B HD12 
15774 H HD13 . ILE B 357 ? 0.510184  0.420516  0.803865 -0.0409739  0.079713    -0.0346017  360 ILE B HD13 
15775 N N    . ALA B 358 ? 0.507599  0.409682  0.771719 -0.0340999  0.10579     -0.0234081  361 ALA B N    
15776 C CA   . ALA B 358 ? 0.500705  0.404061  0.75901  -0.0339039  0.103467    -0.0172804  361 ALA B CA   
15777 C C    . ALA B 358 ? 0.483541  0.391921  0.754055 -0.0305768  0.113429    -0.0153521  361 ALA B C    
15778 O O    . ALA B 358 ? 0.451504  0.367004  0.730462 -0.0288723  0.110659    -0.00977852 361 ALA B O    
15779 C CB   . ALA B 358 ? 0.5328    0.421454  0.762071 -0.0375112  0.102718    -0.017743   361 ALA B CB   
15780 H H    . ALA B 358 ? 0.524619  0.417361  0.775429 -0.0359866  0.107431    -0.0270573  361 ALA B H    
15781 H HA   . ALA B 358 ? 0.492655  0.403348  0.758645 -0.0336079  0.095409    -0.0137561  361 ALA B HA   
15782 H HB1  . ALA B 358 ? 0.538578  0.424246  0.760705 -0.0400031  0.0955097   -0.018751   361 ALA B HB1  
15783 H HB2  . ALA B 358 ? 0.542067  0.423148  0.763178 -0.0376103  0.1111      -0.0212155  361 ALA B HB2  
15784 H HB3  . ALA B 358 ? 0.533017  0.422395  0.758577 -0.0372895  0.101       -0.0134075  361 ALA B HB3  
15785 N N    . LYS B 359 ? 0.475825  0.380341  0.747734 -0.0296533  0.124887    -0.0198992  362 LYS B N    
15786 C CA   . LYS B 359 ? 0.45435   0.363452  0.738019 -0.0272512  0.134791    -0.0181902  362 LYS B CA   
15787 C C    . LYS B 359 ? 0.414581  0.337806  0.724023 -0.0245497  0.131121    -0.0151501  362 LYS B C    
15788 O O    . LYS B 359 ? 0.411358  0.339167  0.728418 -0.0233947  0.133204    -0.0107888  362 LYS B O    
15789 C CB   . LYS B 359 ? 0.476721  0.380205  0.758958 -0.0264588  0.147357    -0.0235772  362 LYS B CB   
15790 C CG   . LYS B 359 ? 0.477761  0.384257  0.767823 -0.0250029  0.158509    -0.0211886  362 LYS B CG   
15791 C CD   . LYS B 359 ? 0.492879  0.397971  0.789039 -0.0230986  0.170934    -0.0257524  362 LYS B CD   
15792 C CE   . LYS B 359 ? 0.500686  0.40847   0.802669 -0.0224614  0.181938    -0.0226636  362 LYS B CE   
15793 N NZ   . LYS B 359 ? 0.508799  0.418672  0.822525 -0.0198646  0.193365    -0.0261528  362 LYS B NZ   
15794 H H    . LYS B 359 ? 0.484552  0.383263  0.749885 -0.0306008  0.126513    -0.0240536  362 LYS B H    
15795 H HA   . LYS B 359 ? 0.463842  0.369815  0.738476 -0.0279974  0.135701    -0.0150786  362 LYS B HA   
15796 H HB2  . LYS B 359 ? 0.492831  0.3863    0.757389 -0.0281384  0.148703    -0.0260675  362 LYS B HB2  
15797 H HB3  . LYS B 359 ? 0.465227  0.372624  0.758821 -0.0252442  0.14702     -0.0262077  362 LYS B HB3  
15798 H HG2  . LYS B 359 ? 0.4635    0.378737  0.768505 -0.0239097  0.155901    -0.0180857  362 LYS B HG2  
15799 H HG3  . LYS B 359 ? 0.49228   0.39302   0.768715 -0.0264349  0.160115    -0.019176   362 LYS B HG3  
15800 H HD2  . LYS B 359 ? 0.508037  0.403728  0.789182 -0.0238594  0.173312    -0.0293552  362 LYS B HD2  
15801 H HD3  . LYS B 359 ? 0.478384  0.389943  0.789779 -0.0214961  0.169408    -0.0271233  362 LYS B HD3  
15802 H HE2  . LYS B 359 ? 0.487449  0.402961  0.801595 -0.0222805  0.178793    -0.0188548  362 LYS B HE2  
15803 H HE3  . LYS B 359 ? 0.516409  0.416713  0.802194 -0.02402    0.18469     -0.0217562  362 LYS B HE3  
15804 H HZ1  . LYS B 359 ? 0.49222   0.408649  0.820585 -0.0184509  0.190598    -0.0269272  362 LYS B HZ1  
15805 H HZ2  . LYS B 359 ? 0.519971  0.421719  0.82149  -0.0197749  0.196951    -0.0297721  362 LYS B HZ2  
15806 H HZ3  . LYS B 359 ? 0.505922  0.418473  0.824521 -0.0197075  0.199747    -0.0237921  362 LYS B HZ3  
15807 N N    . SER B 360 ? 0.391458  0.320546  0.713019 -0.0238141  0.125405    -0.0172783  363 SER B N    
15808 C CA   . SER B 360 ? 0.353547  0.29484   0.697215 -0.021352   0.121146    -0.0144063  363 SER B CA   
15809 C C    . SER B 360 ? 0.34359   0.28888   0.686416 -0.0209083  0.112813    -0.00819914 363 SER B C    
15810 O O    . SER B 360 ? 0.326964  0.278247  0.681646 -0.0187769  0.113325    -0.00448136 363 SER B O    
15811 C CB   . SER B 360 ? 0.337175  0.282789  0.691591 -0.0210001  0.116671    -0.0176624  363 SER B CB   
15812 O OG   . SER B 360 ? 0.334159  0.276181  0.691259 -0.0205943  0.124426    -0.0231888  363 SER B OG   
15813 H H    . SER B 360 ? 0.397878  0.32264   0.713155 -0.0249803  0.12421     -0.0206147  363 SER B H    
15814 H HA   . SER B 360 ? 0.348922  0.292865  0.701508 -0.0200443  0.127104    -0.0140601  363 SER B HA   
15815 H HB2  . SER B 360 ? 0.34375   0.287002  0.689938 -0.0226886  0.110623    -0.0178714  363 SER B HB2  
15816 H HB3  . SER B 360 ? 0.32263   0.27586   0.690599 -0.0193519  0.113986    -0.0154893  363 SER B HB3  
15818 N N    . MET B 361 ? 0.350872  0.292286  0.679481 -0.0228786  0.105048    -0.00699997 364 MET B N    
15819 C CA   . MET B 361 ? 0.356798  0.301945  0.684288 -0.0219975  0.0967781   -0.00087039 364 MET B CA   
15820 C C    . MET B 361 ? 0.359913  0.302134  0.682666 -0.0209861  0.101196    0.00330601  364 MET B C    
15821 O O    . MET B 361 ? 0.351164  0.299081  0.683434 -0.0183467  0.0982203   0.00791077  364 MET B O    
15822 C CB   . MET B 361 ? 0.37557   0.315963  0.686784 -0.0248956  0.088174    -0.00012991 364 MET B CB   
15823 C CG   . MET B 361 ? 0.383449  0.327943  0.700802 -0.0263204  0.0814976   -0.00276382 364 MET B CG   
15824 S SD   . MET B 361 ? 0.423424  0.359607  0.718881 -0.0313573  0.0720713   -0.0029735  364 MET B SD   
15825 C CE   . MET B 361 ? 0.421169  0.368368  0.734955 -0.0317368  0.0639157   -0.00354742 364 MET B CE   
15826 H H    . MET B 361 ? 0.364497  0.300529  0.683729 -0.0247978  0.104782    -0.0100159  364 MET B H    
15827 H HA   . MET B 361 ? 0.341537  0.294383  0.682653 -0.0200927  0.0935226   0.00047931  364 MET B HA   
15828 H HB2  . MET B 361 ? 0.39283   0.324605  0.689566 -0.0269647  0.0915214   -0.00210002 364 MET B HB2  
15829 H HB3  . MET B 361 ? 0.37718   0.319802  0.687356 -0.0239593  0.0834488   0.0044093   364 MET B HB3  
15830 H HG2  . MET B 361 ? 0.370642  0.323592  0.700596 -0.0244111  0.0773018   -1.375e-05  364 MET B HG2  
15831 H HG3  . MET B 361 ? 0.380986  0.324173  0.702132 -0.0265285  0.0862624   -0.00699455 364 MET B HG3  
15832 H HE1  . MET B 361 ? 0.427435  0.371703  0.732795 -0.0349284  0.0577345   -0.00383706 364 MET B HE1  
15833 H HE2  . MET B 361 ? 0.40416   0.360183  0.729767 -0.0292341  0.0609037   0.00051229  364 MET B HE2  
15834 H HE3  . MET B 361 ? 0.411708  0.358702  0.73186  -0.0313165  0.0687256   -0.00743602 364 MET B HE3  
15835 N N    . ILE B 362 ? 0.36991   0.302546  0.677465 -0.0230709  0.108585    0.00176829  365 ILE B N    
15836 C CA   . ILE B 362 ? 0.371122  0.299976  0.67279  -0.0228743  0.113067    0.00591452  365 ILE B CA   
15837 C C    . ILE B 362 ? 0.35002   0.284202  0.668952 -0.0212361  0.120651    0.0061035   365 ILE B C    
15838 O O    . ILE B 362 ? 0.341834  0.276157  0.66281  -0.02048    0.121488    0.0106501   365 ILE B O    
15839 C CB   . ILE B 362 ? 0.394647  0.311073  0.672812 -0.0259552  0.118244    0.00479109  365 ILE B CB   
15840 C CG1  . ILE B 362 ? 0.401853  0.313485  0.670451 -0.0262089  0.119653    0.0105354   365 ILE B CG1  
15841 C CG2  . ILE B 362 ? 0.402936  0.315727  0.680944 -0.0268309  0.129764    -0.00069747 365 ILE B CG2  
15842 C CD1  . ILE B 362 ? 0.404914  0.317241  0.668351 -0.0252081  0.108443    0.016052    365 ILE B CD1  
15843 H H    . ILE B 362 ? 0.379049  0.306969  0.679335 -0.0246878  0.111022    -0.00188519 365 ILE B H    
15844 H HA   . ILE B 362 ? 0.368721  0.299332  0.670005 -0.0218549  0.107151    0.00989688  365 ILE B HA   
15845 H HB   . ILE B 362 ? 0.403769  0.316857  0.67175  -0.0272864  0.112796    0.0040782   365 ILE B HB   
15846 H HG12 . ILE B 362 ? 0.41788   0.321652  0.672349 -0.0281929  0.12435     0.0095528   365 ILE B HG12 
15847 H HG13 . ILE B 362 ? 0.393081  0.308474  0.672692 -0.025071   0.123663    0.0118245   365 ILE B HG13 
15848 H HG21 . ILE B 362 ? 0.419218  0.323493  0.680992 -0.0286638  0.132828    -0.00163337 365 ILE B HG21 
15849 H HG22 . ILE B 362 ? 0.394836  0.311     0.682684 -0.0258871  0.135242    0.00036881  365 ILE B HG22 
15850 H HG23 . ILE B 362 ? 0.397233  0.312551  0.681363 -0.0264724  0.128662    -0.00418724 365 ILE B HG23 
15851 H HD11 . ILE B 362 ? 0.389844  0.309724  0.66717  -0.0228825  0.104654    0.0174203   365 ILE B HD11 
15852 H HD12 . ILE B 362 ? 0.412206  0.320026  0.667913 -0.0254915  0.109815    0.019455    365 ILE B HD12 
15853 H HD13 . ILE B 362 ? 0.413179  0.322643  0.666968 -0.0265855  0.103627    0.0150361   365 ILE B HD13 
15854 N N    . GLU B 363 ? 0.34777   0.28568   0.67865  -0.0208859  0.12578     0.00140075  366 GLU B N    
15855 C CA   . GLU B 363 ? 0.338809  0.283179  0.688466 -0.0194933  0.131356    0.0016587   366 GLU B CA   
15856 C C    . GLU B 363 ? 0.314504  0.266159  0.677758 -0.0171131  0.124224    0.00548398  366 GLU B C    
15857 O O    . GLU B 363 ? 0.314535  0.268237  0.68651  -0.0165613  0.126594    0.00840612  366 GLU B O    
15858 C CB   . GLU B 363 ? 0.349554  0.297336  0.71046  -0.0189439  0.135772    -0.00381706 366 GLU B CB   
15859 C CG   . GLU B 363 ? 0.346516  0.300786  0.726559 -0.017886   0.141891    -0.00349435 366 GLU B CG   
15860 C CD   . GLU B 363 ? 0.370863  0.32152   0.746886 -0.0194057  0.152177    -0.00248415 366 GLU B CD   
15861 O OE1  . GLU B 363 ? 0.395528  0.337857  0.753773 -0.0209722  0.156991    -0.00363771 366 GLU B OE1  
15862 O OE2  . GLU B 363 ? 0.384093  0.340271  0.774903 -0.0192514  0.154992    -2.077e-05  366 GLU B OE2  
15863 H H    . GLU B 363 ? 0.352175  0.28816   0.679106 -0.0216294  0.125562    -0.00199917 366 GLU B H    
15864 H HA   . GLU B 363 ? 0.345408  0.286832  0.691583 -0.0204287  0.136904    0.00315771  366 GLU B HA   
15865 H HB2  . GLU B 363 ? 0.359913  0.302147  0.710873 -0.0200848  0.140046    -0.00656721 366 GLU B HB2  
15866 H HB3  . GLU B 363 ? 0.340683  0.291579  0.705924 -0.0181757  0.130118    -0.00491464 366 GLU B HB3  
15867 H HG2  . GLU B 363 ? 0.341854  0.298859  0.729895 -0.0170754  0.143015    -0.00666299 366 GLU B HG2  
15868 H HG3  . GLU B 363 ? 0.33728   0.295528  0.725096 -0.0170361  0.13793     -0.00056937 366 GLU B HG3  
15869 N N    . TYR B 364 ? 0.295302  0.250432  0.65999  -0.0158363  0.115576    0.00558466  367 TYR B N    
15870 C CA   . TYR B 364 ? 0.273841  0.235001  0.64923  -0.0130127  0.109129    0.00943078  367 TYR B CA   
15871 C C    . TYR B 364 ? 0.283988  0.241019  0.652605 -0.0123546  0.108668    0.0149041   367 TYR B C    
15872 O O    . TYR B 364 ? 0.272129  0.231621  0.650525 -0.010402   0.108004    0.0175509   367 TYR B O    
15873 C CB   . TYR B 364 ? 0.260594  0.225649  0.635541 -0.0119454  0.100059    0.00995576  367 TYR B CB   
15874 C CG   . TYR B 364 ? 0.239461  0.210204  0.623797 -0.00833654 0.0941693   0.0145065   367 TYR B CG   
15875 C CD1  . TYR B 364 ? 0.221521  0.198888  0.622307 -0.00625942 0.0937362   0.0136822   367 TYR B CD1  
15876 C CD2  . TYR B 364 ? 0.241949  0.21092   0.618076 -0.00671463 0.0890938   0.0196507   367 TYR B CD2  
15877 C CE1  . TYR B 364 ? 0.211981  0.193422  0.619927 -0.00262562 0.0891864   0.0176125   367 TYR B CE1  
15878 C CE2  . TYR B 364 ? 0.23192   0.205442  0.616247 -0.00262715 0.0845764   0.0238081   367 TYR B CE2  
15879 C CZ   . TYR B 364 ? 0.218927  0.198348  0.618724 -0.0005603  0.0850127   0.0226528   367 TYR B CZ   
15880 O OH   . TYR B 364 ? 0.21      0.19295   0.616924 0.0037725   0.0814493   0.0264376   367 TYR B OH   
15881 H H    . TYR B 364 ? 0.301864  0.255437  0.660744 -0.0167505  0.113783    0.00329136  367 TYR B H    
15882 H HA   . TYR B 364 ? 0.263402  0.228667  0.651185 -0.0121375  0.110968    0.0084209   367 TYR B HA   
15883 H HB2  . TYR B 364 ? 0.256571  0.224144  0.636773 -0.0124538  0.10012     0.00662285  367 TYR B HB2  
15884 H HB3  . TYR B 364 ? 0.271991  0.233003  0.634754 -0.0132085  0.0979541   0.0106951   367 TYR B HB3  
15885 H HD1  . TYR B 364 ? 0.217817  0.196467  0.624574 -0.00718226 0.0968103   0.0104555   367 TYR B HD1  
15886 H HD2  . TYR B 364 ? 0.254398  0.218526  0.618823 -0.00819493 0.0889752   0.0204557   367 TYR B HD2  
15887 H HE1  . TYR B 364 ? 0.202515  0.18759   0.620455 -0.00133354 0.0891679   0.0170065   367 TYR B HE1  
15888 H HE2  . TYR B 364 ? 0.237747  0.20987   0.616732 -0.00110496 0.0814539   0.027456    367 TYR B HE2  
15890 N N    . ARG B 365 ? 0.305171  0.254857  0.655994 -0.0140737  0.10869     0.0165416   368 ARG B N    
15891 C CA   . ARG B 365 ? 0.319573  0.264071  0.661621 -0.0134528  0.107353    0.0220469   368 ARG B CA   
15892 C C    . ARG B 365 ? 0.332859  0.273263  0.675402 -0.0154052  0.115942    0.022753    368 ARG B C    
15893 O O    . ARG B 365 ? 0.322572  0.261079  0.667358 -0.0144932  0.1156      0.0268525   368 ARG B O    
15894 C CB   . ARG B 365 ? 0.334222  0.272036  0.656514 -0.0148026  0.103583    0.0239168   368 ARG B CB   
15895 C CG   . ARG B 365 ? 0.331319  0.273531  0.653072 -0.0132741  0.093778    0.0248327   368 ARG B CG   
15896 C CD   . ARG B 365 ? 0.317822  0.266185  0.650944 -0.00875816 0.0877817   0.0293406   368 ARG B CD   
15897 N NE   . ARG B 365 ? 0.317226  0.270383  0.649494 -0.00744368 0.0785739   0.0313583   368 ARG B NE   
15898 C CZ   . ARG B 365 ? 0.309014  0.266705  0.646961 -0.00316486 0.072449    0.0364919   368 ARG B CZ   
15899 N NH1  . ARG B 365 ? 0.297114  0.255293  0.643446 0.00051834  0.0744691   0.0389491   368 ARG B NH1  
15900 N NH2  . ARG B 365 ? 0.314584  0.276374  0.650247 -0.00261147 0.0642693   0.0391101   368 ARG B NH2  
15901 H H    . ARG B 365 ? 0.313421  0.26061   0.656649 -0.0157063  0.10937     0.0141528   368 ARG B H    
15902 H HA   . ARG B 365 ? 0.311134  0.258867  0.659951 -0.0108847  0.10316     0.0244825   368 ARG B HA   
15903 H HB2  . ARG B 365 ? 0.343411  0.277374  0.65808  -0.0172801  0.107787    0.0211587   368 ARG B HB2  
15904 H HB3  . ARG B 365 ? 0.340616  0.274245  0.65694  -0.014475   0.103568    0.0275989   368 ARG B HB3  
15905 H HG2  . ARG B 365 ? 0.326712  0.272308  0.653353 -0.0140416  0.0936642   0.0211825   368 ARG B HG2  
15906 H HG3  . ARG B 365 ? 0.344024  0.281428  0.652636 -0.0145522  0.0913178   0.0262303   368 ARG B HG3  
15907 H HD2  . ARG B 365 ? 0.322158  0.266459  0.650928 -0.0078007  0.0883906   0.0327494   368 ARG B HD2  
15908 H HD3  . ARG B 365 ? 0.305491  0.258458  0.650942 -0.00761176 0.0894971   0.0277538   368 ARG B HD3  
15909 H HE   . ARG B 365 ? 0.32092   0.274045  0.64904  -0.00956112 0.0770679   0.0291919   368 ARG B HE   
15910 H HH11 . ARG B 365 ? 0.291076  0.249835  0.644078 0.00028902  0.0785166   0.0367127   368 ARG B HH11 
15911 H HH12 . ARG B 365 ? 0.30036   0.257906  0.645328 0.0032292   0.071613    0.0428793   368 ARG B HH12 
15912 H HH21 . ARG B 365 ? 0.317829  0.280067  0.649924 -0.00525704 0.0624069   0.0369616   368 ARG B HH21 
15913 H HH22 . ARG B 365 ? 0.313166  0.277204  0.651012 0.00039712  0.0605669   0.0431444   368 ARG B HH22 
15914 N N    . TYR B 366 ? 0.348877  0.287394  0.688752 -0.018165   0.123789    0.0189791   369 TYR B N    
15915 C CA   . TYR B 366 ? 0.370244  0.306386  0.712194 -0.0203798  0.1327      0.0198645   369 TYR B CA   
15916 C C    . TYR B 366 ? 0.361947  0.3043    0.723216 -0.0193553  0.132877    0.0210102   369 TYR B C    
15917 O O    . TYR B 366 ? 0.366035  0.305706  0.728461 -0.0206873  0.135341    0.0246652   369 TYR B O    
15918 C CB   . TYR B 366 ? 0.384852  0.319995  0.724924 -0.0225082  0.141958    0.0153768   369 TYR B CB   
15919 C CG   . TYR B 366 ? 0.406009  0.341903  0.753823 -0.0245278  0.151417    0.0167741   369 TYR B CG   
15920 C CD1  . TYR B 366 ? 0.424017  0.352979  0.760087 -0.0270056  0.155627    0.0208664   369 TYR B CD1  
15921 C CD2  . TYR B 366 ? 0.402476  0.346226  0.769695 -0.0241885  0.155893    0.0144829   369 TYR B CD2  
15922 C CE1  . TYR B 366 ? 0.433772  0.364184  0.777924 -0.0294095  0.164076    0.0228298   369 TYR B CE1  
15923 C CE2  . TYR B 366 ? 0.406367  0.352127  0.782517 -0.0263413  0.163803    0.0165977   369 TYR B CE2  
15924 C CZ   . TYR B 366 ? 0.422241  0.361587  0.787064 -0.0291216  0.16806     0.0207664   369 TYR B CZ   
15925 O OH   . TYR B 366 ? 0.42804   0.369942  0.802235 -0.0317919  0.175873    0.0233337   369 TYR B OH   
15926 H H    . TYR B 366 ? 0.352789  0.291407  0.689487 -0.0186751  0.123716    0.0159112   369 TYR B H    
15927 H HA   . TYR B 366 ? 0.379046  0.309616  0.71079  -0.0212677  0.132819    0.0231469   369 TYR B HA   
15928 H HB2  . TYR B 366 ? 0.400796  0.330091  0.726189 -0.0235879  0.14254     0.0149284   369 TYR B HB2  
15929 H HB3  . TYR B 366 ? 0.379735  0.319321  0.727845 -0.0214782  0.141226    0.012014    369 TYR B HB3  
15930 H HD1  . TYR B 366 ? 0.43447   0.357784  0.75715  -0.0271903  0.152461    0.0226566   369 TYR B HD1  
15931 H HD2  . TYR B 366 ? 0.391844  0.339915  0.766938 -0.0225607  0.153051    0.0118893   369 TYR B HD2  
15932 H HE1  . TYR B 366 ? 0.441922  0.367473  0.777944 -0.0313464  0.1669      0.0258361   369 TYR B HE1  
15933 H HE2  . TYR B 366 ? 0.397302  0.348851  0.787259 -0.0260725  0.16633     0.0153748   369 TYR B HE2  
15935 N N    . GLN B 367 ? 0.36861   0.318428  0.74412  -0.0173318  0.129788    0.0180842   370 GLN B N    
15936 C CA   . GLN B 367 ? 0.369849  0.324935  0.762964 -0.0166772  0.129807    0.0187737   370 GLN B CA   
15937 C C    . GLN B 367 ? 0.362031  0.315181  0.755289 -0.0145546  0.123135    0.0231583   370 GLN B C    
15938 O O    . GLN B 367 ? 0.336648  0.291505  0.741106 -0.0143765  0.12257     0.0243851   370 GLN B O    
15939 C CB   . GLN B 367 ? 0.358769  0.321433  0.76573  -0.0152063  0.128786    0.0143567   370 GLN B CB   
15940 C CG   . GLN B 367 ? 0.382646  0.346595  0.791886 -0.0168462  0.136717    0.0101519   370 GLN B CG   
15941 C CD   . GLN B 367 ? 0.380577  0.351796  0.80718  -0.0156675  0.137308    0.00671496  370 GLN B CD   
15942 O OE1  . GLN B 367 ? 0.362046  0.337688  0.800573 -0.0142199  0.132455    0.00768576  370 GLN B OE1  
15943 N NE2  . GLN B 367 ? 0.375425  0.346955  0.802676 -0.0161624  0.1438      0.00273427  370 GLN B NE2  
15944 H H    . GLN B 367 ? 0.365233  0.316492  0.739089 -0.0165745  0.127433    0.0157105   370 GLN B H    
15945 H HA   . GLN B 367 ? 0.368702  0.323126  0.764518 -0.0187302  0.13523     0.0194031   370 GLN B HA   
15946 H HB2  . GLN B 367 ? 0.361156  0.324607  0.764997 -0.0136639  0.124023    0.013573    370 GLN B HB2  
15947 H HB3  . GLN B 367 ? 0.353501  0.319154  0.771066 -0.014608   0.127554    0.0151924   370 GLN B HB3  
15948 H HG2  . GLN B 367 ? 0.385208  0.3475    0.793927 -0.0185964  0.141982    0.0115213   370 GLN B HG2  
15949 H HG3  . GLN B 367 ? 0.387751  0.348748  0.786707 -0.0170097  0.136713    0.00839364  370 GLN B HG3  
15950 H HE21 . GLN B 367 ? 0.371689  0.346958  0.808409 -0.0153082  0.144303    0.00060431  370 GLN B HE21 
15951 H HE22 . GLN B 367 ? 0.388858  0.356411  0.806695 -0.0172019  0.147776    0.00221694  370 GLN B HE22 
15952 N N    . ARG B 368 ? 0.375834  0.325362  0.756808 -0.012648   0.117678    0.025393    371 ARG B N    
15953 C CA   . ARG B 368 ? 0.349521  0.296402  0.729222 -0.00963861 0.111792    0.0297102   371 ARG B CA   
15954 C C    . ARG B 368 ? 0.372074  0.309637  0.736666 -0.0106648  0.112414    0.0342456   371 ARG B C    
15955 O O    . ARG B 368 ? 0.362987  0.296596  0.722127 -0.00766304 0.107366    0.0381752   371 ARG B O    
15956 C CB   . ARG B 368 ? 0.331147  0.282843  0.711814 -0.00593209 0.104779    0.0293024   371 ARG B CB   
15957 C CG   . ARG B 368 ? 0.305313  0.265199  0.701616 -0.00481657 0.103912    0.0257063   371 ARG B CG   
15958 C CD   . ARG B 368 ? 0.28813   0.253752  0.685666 -0.00224789 0.097801    0.0250139   371 ARG B CD   
15959 N NE   . ARG B 368 ? 0.266947  0.239503  0.67918  -0.00153972 0.0975502   0.0217944   371 ARG B NE   
15960 C CZ   . ARG B 368 ? 0.263419  0.238493  0.682255 -0.00403938 0.101842    0.0173631   371 ARG B CZ   
15961 N NH1  . ARG B 368 ? 0.26743   0.239382  0.678876 -0.00712222 0.106718    0.0150753   371 ARG B NH1  
15962 N NH2  . ARG B 368 ? 0.244806  0.225124  0.677195 -0.00312102 0.101373    0.0153287   371 ARG B NH2  
15963 H H    . ARG B 368 ? 0.373667  0.322207  0.746857 -0.0130854  0.117533    0.0242491   371 ARG B H    
15964 H HA   . ARG B 368 ? 0.345762  0.293712  0.73432  -0.00939924 0.112113    0.0300054   371 ARG B HA   
15965 H HB2  . ARG B 368 ? 0.338146  0.28949   0.711306 -0.00675766 0.1042      0.0284515   371 ARG B HB2  
15966 H HB3  . ARG B 368 ? 0.33242   0.281982  0.710657 -0.00344287 0.101214    0.0325146   371 ARG B HB3  
15967 H HG2  . ARG B 368 ? 0.298783  0.25857   0.701389 -0.00361743 0.103331    0.0269065   371 ARG B HG2  
15968 H HG3  . ARG B 368 ? 0.303518  0.264935  0.703198 -0.00708044 0.107967    0.0227625   371 ARG B HG3  
15969 H HD2  . ARG B 368 ? 0.29515   0.26035   0.686003 -0.00379613 0.0977879   0.02371     371 ARG B HD2  
15970 H HD3  . ARG B 368 ? 0.289842  0.254783  0.685142 0.00039069  0.0940218   0.0281833   371 ARG B HD3  
15971 H HE   . ARG B 368 ? 0.262789  0.23779   0.679678 0.00084117  0.0945093   0.0229714   371 ARG B HE   
15972 H HH11 . ARG B 368 ? 0.276696  0.246309  0.678828 -0.00771656 0.105729    0.015345    371 ARG B HH11 
15973 H HH12 . ARG B 368 ? 0.267802  0.239919  0.683583 -0.00850614 0.111033    0.0133765   371 ARG B HH12 
15974 H HH21 . ARG B 368 ? 0.241268  0.223044  0.67782  -0.00105155 0.0985645   0.0168485   371 ARG B HH21 
15975 H HH22 . ARG B 368 ? 0.244379  0.226401  0.681305 -0.00447018 0.103976    0.0125206   371 ARG B HH22 
15976 N N    . LEU B 369 ? 0.388062  0.321816  0.746095 -0.014713   0.119108    0.0339396   372 LEU B N    
15977 C CA   . LEU B 369 ? 0.427949  0.352278  0.77109  -0.0163638  0.120464    0.0383216   372 LEU B CA   
15978 C C    . LEU B 369 ? 0.438717  0.358225  0.785196 -0.0158729  0.118944    0.042464    372 LEU B C    
15979 O O    . LEU B 369 ? 0.454109  0.365849  0.78974  -0.0143616  0.115546    0.0468508   372 LEU B O    
15980 C CB   . LEU B 369 ? 0.432708  0.354977  0.770501 -0.0209487  0.129329    0.0368321   372 LEU B CB   
15981 C CG   . LEU B 369 ? 0.462472  0.374575  0.781769 -0.0232745  0.131635    0.040896    372 LEU B CG   
15982 C CD1  . LEU B 369 ? 0.459017  0.366749  0.762749 -0.0208087  0.124628    0.0425665   372 LEU B CD1  
15983 C CD2  . LEU B 369 ? 0.477782  0.388702  0.792446 -0.0273995  0.141482    0.0389338   372 LEU B CD2  
15984 H H    . LEU B 369 ? 0.389554  0.326503  0.752508 -0.016395   0.1232      0.0310794   372 LEU B H    
15985 H HA   . LEU B 369 ? 0.429571  0.351743  0.763575 -0.014683   0.116425    0.0395738   372 LEU B HA   
15986 H HB2  . LEU B 369 ? 0.435506  0.360771  0.77256  -0.0208928  0.130238    0.0334824   372 LEU B HB2  
15987 H HB3  . LEU B 369 ? 0.431789  0.356501  0.779421 -0.022594   0.133181    0.0364084   372 LEU B HB3  
15988 H HG   . LEU B 369 ? 0.459996  0.368601  0.780306 -0.0237778  0.131357    0.0441665   372 LEU B HG   
15989 H HD11 . LEU B 369 ? 0.458525  0.365961  0.764348 -0.0180781  0.119289    0.0449255   372 LEU B HD11 
15990 H HD12 . LEU B 369 ? 0.476088  0.377267  0.767239 -0.0226745  0.126722    0.0446309   372 LEU B HD12 
15991 H HD13 . LEU B 369 ? 0.459007  0.370588  0.763221 -0.0201528  0.123338    0.0394035   372 LEU B HD13 
15992 H HD21 . LEU B 369 ? 0.470269  0.384601  0.79587  -0.0289318  0.145757    0.0385627   372 LEU B HD21 
15993 H HD22 . LEU B 369 ? 0.476205  0.389506  0.789194 -0.026885   0.141999    0.0354562   372 LEU B HD22 
15994 H HD23 . LEU B 369 ? 0.489118  0.393198  0.791364 -0.0290067  0.14309     0.0416754   372 LEU B HD23 
15995 N N    . ASP B 370 ? 0.462191  0.385802  0.823637 -0.016956   0.120798    0.0410604   373 ASP B N    
15996 C CA   . ASP B 370 ? 0.485674  0.403745  0.850307 -0.017332   0.119229    0.0444378   373 ASP B CA   
15997 C C    . ASP B 370 ? 0.451518  0.366184  0.813085 -0.0117847  0.111743    0.0465169   373 ASP B C    
15998 O O    . ASP B 370 ? 0.446438  0.351604  0.800605 -0.0110888  0.109807    0.0505772   373 ASP B O    
15999 C CB   . ASP B 370 ? 0.518181  0.44217   0.899886 -0.0197474  0.121665    0.0422453   373 ASP B CB   
16000 C CG   . ASP B 370 ? 0.586293  0.504017  0.971438 -0.020702   0.11905     0.0452699   373 ASP B CG   
16001 O OD1  . ASP B 370 ? 0.619265  0.529782  0.99869  -0.0246195  0.121639    0.0487857   373 ASP B OD1  
16002 O OD2  . ASP B 370 ? 0.649766  0.568958  1.04209  -0.0176626  0.114371    0.0441784   373 ASP B OD2  
16003 H H    . ASP B 370 ? 0.451087  0.380625  0.820656 -0.0176185  0.122924    0.0379313   373 ASP B H    
16004 H HA   . ASP B 370 ? 0.49251   0.404516  0.849612 -0.0197829  0.121598    0.0471221   373 ASP B HA   
16005 H HB2  . ASP B 370 ? 0.524015  0.450089  0.907915 -0.0230399  0.126884    0.0415645   373 ASP B HB2  
16006 H HB3  . ASP B 370 ? 0.512167  0.442207  0.901019 -0.0175892  0.119849    0.039428    373 ASP B HB3  
16007 N N    . ALA B 371 ? 0.393806  0.315878  0.76143  -0.00770529 0.107824    0.0439514   374 ALA B N    
16008 C CA   . ALA B 371 ? 0.37901   0.298964  0.745202 -0.00195306 0.101704    0.0462217   374 ALA B CA   
16009 C C    . ALA B 371 ? 0.373063  0.287659  0.724665 0.00066952  0.0986956   0.0501188   374 ALA B C    
16010 O O    . ALA B 371 ? 0.374679  0.284069  0.722142 0.00534752  0.0947163   0.0536522   374 ALA B O    
16011 C CB   . ALA B 371 ? 0.362164  0.292045  0.739658 0.00121421  0.0988858   0.0429823   374 ALA B CB   
16012 H H    . ALA B 371 ? 0.396069  0.324412  0.768821 -0.00843377 0.109194    0.0409143   374 ALA B H    
16013 H HA   . ALA B 371 ? 0.378774  0.293395  0.745867 -0.00190383 0.101428    0.04777     374 ALA B HA   
16014 H HB1  . ALA B 371 ? 0.355563  0.287903  0.741798 -0.00027868 0.100426    0.0409317   374 ALA B HB1  
16015 H HB2  . ALA B 371 ? 0.36192   0.296644  0.738743 0.00069374  0.0990011   0.041276    374 ALA B HB2  
16016 H HB3  . ALA B 371 ? 0.362203  0.290997  0.738858 0.00524727  0.095377    0.0447815   374 ALA B HB3  
16017 N N    . ALA B 372 ? 0.364216  0.27925   0.707318 -0.00223107 0.10074     0.0496525   375 ALA B N    
16018 C CA   . ALA B 372 ? 0.359263  0.268602  0.687363 -0.00060862 0.0976468   0.0536192   375 ALA B CA   
16019 C C    . ALA B 372 ? 0.36446   0.261272  0.681865 -0.00204919 0.0993957   0.0581787   375 ALA B C    
16020 O O    . ALA B 372 ? 0.356485  0.246566  0.664245 0.00155358  0.0953179   0.0627382   375 ALA B O    
16021 C CB   . ALA B 372 ? 0.364552  0.276591  0.685042 -0.00377053 0.0991498   0.0514625   375 ALA B CB   
16022 H H    . ALA B 372 ? 0.362029  0.280708  0.708409 -0.00518071 0.104091    0.0468167   375 ALA B H    
16023 H HA   . ALA B 372 ? 0.358449  0.269821  0.687984 0.00372394  0.093026    0.0550343   375 ALA B HA   
16024 H HB1  . ALA B 372 ? 0.356755  0.275999  0.683865 -0.00309327 0.0978449   0.0485318   375 ALA B HB1  
16025 H HB2  . ALA B 372 ? 0.368962  0.278831  0.687615 -0.00761603 0.104273    0.0502883   375 ALA B HB2  
16026 H HB3  . ALA B 372 ? 0.374346  0.282641  0.68475  -0.00267567 0.0962795   0.0542908   375 ALA B HB3  
16027 N N    . ARG B 373 ? 0.371446  0.265476  0.690964 -0.00746458 0.105487    0.0571993   376 ARG B N    
16028 C CA   . ARG B 373 ? 0.394581  0.276925  0.705818 -0.0101298  0.107628    0.0613778   376 ARG B CA   
16029 C C    . ARG B 373 ? 0.39116   0.267119  0.704467 -0.00601445 0.103307    0.0638802   376 ARG B C    
16030 O O    . ARG B 373 ? 0.3973    0.261989  0.699165 -0.00450542 0.101376    0.0684722   376 ARG B O    
16031 C CB   . ARG B 373 ? 0.401766  0.285421  0.719916 -0.0167994  0.114752    0.0597049   376 ARG B CB   
16032 C CG   . ARG B 373 ? 0.414497  0.30125   0.727631 -0.0209773  0.120897    0.0579897   376 ARG B CG   
16033 C CD   . ARG B 373 ? 0.427066  0.317036  0.750542 -0.0267428  0.12834     0.0567446   376 ARG B CD   
16034 N NE   . ARG B 373 ? 0.444211  0.339108  0.765813 -0.0295528  0.135207    0.0538938   376 ARG B NE   
16035 C CZ   . ARG B 373 ? 0.469765  0.35862   0.776255 -0.0321998  0.139644    0.0557935   376 ARG B CZ   
16036 N NH1  . ARG B 373 ? 0.500819  0.378537  0.792749 -0.0328973  0.137913    0.0610103   376 ARG B NH1  
16037 N NH2  . ARG B 373 ? 0.466842  0.359803  0.771694 -0.0340768  0.146162    0.0524818   376 ARG B NH2  
16038 H H    . ARG B 373 ? 0.366031  0.265857  0.692832 -0.00968505 0.108425    0.0539639   376 ARG B H    
16039 H HA   . ARG B 373 ? 0.404529  0.281872  0.704132 -0.0102451  0.10721     0.0638903   376 ARG B HA   
16040 H HB2  . ARG B 373 ? 0.389978  0.279648  0.719949 -0.0166146  0.114795    0.0570132   376 ARG B HB2  
16041 H HB3  . ARG B 373 ? 0.408228  0.284307  0.722758 -0.0186544  0.115444    0.0626447   376 ARG B HB3  
16042 H HG2  . ARG B 373 ? 0.429074  0.309107  0.729684 -0.0216327  0.121082    0.0608473   376 ARG B HG2  
16043 H HG3  . ARG B 373 ? 0.411174  0.30428   0.726608 -0.0192996  0.119949    0.0550098   376 ARG B HG3  
16044 H HD2  . ARG B 373 ? 0.414645  0.309809  0.750315 -0.0260964  0.127293    0.054752    376 ARG B HD2  
16045 H HD3  . ARG B 373 ? 0.434573  0.317825  0.754023 -0.0292812  0.129656    0.0600619   376 ARG B HD3  
16046 H HE   . ARG B 373 ? 0.434442  0.336274  0.765046 -0.029369   0.13669     0.050638    376 ARG B HE   
16047 H HH11 . ARG B 373 ? 0.495538  0.369394  0.789459 -0.0336311  0.136751    0.0635722   376 ARG B HH11 
16048 H HH12 . ARG B 373 ? 0.505323  0.379017  0.785137 -0.0327096  0.137803    0.0619481   376 ARG B HH12 
16049 H HH21 . ARG B 373 ? 0.459762  0.359425  0.773179 -0.0331863  0.146959    0.0489471   376 ARG B HH21 
16050 H HH22 . ARG B 373 ? 0.480772  0.369195  0.775392 -0.0361346  0.149861    0.0538142   376 ARG B HH22 
16051 N N    . LYS B 374 ? 0.386944  0.269323  0.713932 -0.00405832 0.10195     0.0607756   377 LYS B N    
16052 C CA   . LYS B 374 ? 0.400036  0.275757  0.72827  0.00017764  0.0982764   0.0624993   377 LYS B CA   
16053 C C    . LYS B 374 ? 0.394587  0.267138  0.714811 0.00764872  0.0932831   0.0658036   377 LYS B C    
16054 O O    . LYS B 374 ? 0.402455  0.263199  0.714734 0.0106877   0.0913906   0.0695134   377 LYS B O    
16055 C CB   . LYS B 374 ? 0.425825  0.309318  0.769079 0.001231    0.0975757   0.0584999   377 LYS B CB   
16056 C CG   . LYS B 374 ? 0.477647  0.361214  0.829939 -0.00484013 0.100726    0.0565706   377 LYS B CG   
16057 C CD   . LYS B 374 ? 0.51552   0.408159  0.882103 -0.00305545 0.0992773   0.0525469   377 LYS B CD   
16058 C CE   . LYS B 374 ? 0.562379  0.455559  0.939389 -0.00818575 0.100784    0.050934    377 LYS B CE   
16059 N NZ   . LYS B 374 ? 0.600628  0.493343  0.977926 -0.0151729  0.105512    0.0519858   377 LYS B NZ   
16060 H H    . LYS B 374 ? 0.378936  0.269322  0.713982 -0.00534973 0.103484    0.0575121   377 LYS B H    
16061 H HA   . LYS B 374 ? 0.409268  0.276373  0.733187 -0.00245453 0.0994586   0.0645138   377 LYS B HA   
16062 H HB2  . LYS B 374 ? 0.419112  0.311825  0.767591 0.00212776  0.0974579   0.0561015   377 LYS B HB2  
16063 H HB3  . LYS B 374 ? 0.42653   0.306214  0.768799 0.00554865  0.0947011   0.0596346   377 LYS B HB3  
16064 H HG2  . LYS B 374 ? 0.481603  0.355785  0.829379 -0.00580017 0.100096    0.0588386   377 LYS B HG2  
16065 H HG3  . LYS B 374 ? 0.476191  0.363139  0.829515 -0.00895087 0.104222    0.0558593   377 LYS B HG3  
16066 H HD2  . LYS B 374 ? 0.505772  0.407233  0.87663  -0.00258103 0.10003     0.0503173   377 LYS B HD2  
16067 H HD3  . LYS B 374 ? 0.51221   0.401893  0.876894 0.00152595  0.0962157   0.0533142   377 LYS B HD3  
16068 H HE2  . LYS B 374 ? 0.546433  0.447877  0.932807 -0.00774238 0.100805    0.0480376   377 LYS B HE2  
16069 H HE3  . LYS B 374 ? 0.561104  0.446574  0.935652 -0.0073442  0.0985022   0.0522412   377 LYS B HE3  
16070 H HZ1  . LYS B 374 ? 0.587155  0.485133  0.964073 -0.0156014  0.107928    0.0510508   377 LYS B HZ1  
16071 H HZ2  . LYS B 374 ? 0.598861  0.483046  0.968192 -0.0162468  0.105303    0.0548238   377 LYS B HZ2  
16072 H HZ3  . LYS B 374 ? 0.584642  0.480199  0.970539 -0.0181298  0.106349    0.050882    377 LYS B HZ3  
16073 N N    . LYS B 375 ? 0.36914   0.252092  0.691976 0.0106375   0.0910024   0.0646358   378 LYS B N    
16074 C CA   . LYS B 375 ? 0.369373  0.252171  0.687311 0.0176325   0.0859743   0.0682133   378 LYS B CA   
16075 C C    . LYS B 375 ? 0.39062   0.261975  0.692394 0.0175553   0.0851687   0.0733827   378 LYS B C    
16076 O O    . LYS B 375 ? 0.399005  0.26231   0.694834 0.0232136   0.0822249   0.0776765   378 LYS B O    
16077 C CB   . LYS B 375 ? 0.354142  0.250641  0.677867 0.0192615   0.0831554   0.0664049   378 LYS B CB   
16078 C CG   . LYS B 375 ? 0.352237  0.250499  0.673242 0.0263848   0.0774613   0.0708785   378 LYS B CG   
16079 C CD   . LYS B 375 ? 0.341608  0.252701  0.667009 0.0268558   0.0736249   0.070014    378 LYS B CD   
16080 C CE   . LYS B 375 ? 0.347819  0.260764  0.670646 0.033469    0.0675435   0.0757204   378 LYS B CE   
16081 N NZ   . LYS B 375 ? 0.334741  0.253197  0.669331 0.0404959   0.0660929   0.0767854   378 LYS B NZ   
16082 H H    . LYS B 375 ? 0.365927  0.25642   0.69416  0.00814859  0.0925391   0.0616368   378 LYS B H    
16083 H HA   . LYS B 375 ? 0.366989  0.247442  0.688016 0.0216531   0.0846351   0.0689289   378 LYS B HA   
16084 H HB2  . LYS B 375 ? 0.342623  0.245922  0.676462 0.0192747   0.0837082   0.0632464   378 LYS B HB2  
16085 H HB3  . LYS B 375 ? 0.357429  0.255226  0.676975 0.0153016   0.0845259   0.065409    378 LYS B HB3  
16086 H HG2  . LYS B 375 ? 0.364471  0.254918  0.675365 0.0268173   0.0767409   0.074333    378 LYS B HG2  
16087 H HG3  . LYS B 375 ? 0.348408  0.246207  0.67436  0.0306918   0.076715    0.0715536   378 LYS B HG3  
16088 H HD2  . LYS B 375 ? 0.33105   0.249651  0.666678 0.0270288   0.0740026   0.0670011   378 LYS B HD2  
16089 H HD3  . LYS B 375 ? 0.346771  0.257707  0.666734 0.0223529   0.0746876   0.0687092   378 LYS B HD3  
16090 H HE2  . LYS B 375 ? 0.347387  0.266448  0.669707 0.0320358   0.0648104   0.0756216   378 LYS B HE2  
16091 H HE3  . LYS B 375 ? 0.358215  0.262326  0.671724 0.0345404   0.0672511   0.0791174   378 LYS B HE3  
16092 H HZ1  . LYS B 375 ? 0.32586   0.25279   0.668884 0.0395282   0.0659692   0.0740409   378 LYS B HZ1  
16093 H HZ2  . LYS B 375 ? 0.336005  0.248146  0.670397 0.0415868   0.0686074   0.0764622   378 LYS B HZ2  
16094 H HZ3  . LYS B 375 ? 0.340352  0.259851  0.673867 0.0447657   0.0628499   0.08065     378 LYS B HZ3  
16095 N N    . ALA B 376 ? 0.39181   0.261752  0.685905 0.0114354   0.0881118   0.0731278   379 ALA B N    
16096 C CA   . ALA B 376 ? 0.41127   0.269702  0.689    0.0107615   0.0875503   0.078186    379 ALA B CA   
16097 C C    . ALA B 376 ? 0.416495  0.260262  0.688588 0.0116486   0.0881185   0.0816562   379 ALA B C    
16098 O O    . ALA B 376 ? 0.429309  0.263671  0.691244 0.0162142   0.084808    0.0866434   379 ALA B O    
16099 C CB   . ALA B 376 ? 0.420399  0.278512  0.691149 0.00325497  0.0923548   0.0768486   379 ALA B CB   
16100 H H    . ALA B 376 ? 0.387563  0.263414  0.686307 0.00780597  0.0906775   0.0698542   379 ALA B H    
16101 H HA   . ALA B 376 ? 0.414122  0.274019  0.688368 0.0148403   0.0834677   0.0805153   379 ALA B HA   
16102 H HB1  . ALA B 376 ? 0.415087  0.281018  0.687907 0.00287183  0.091775    0.0745647   379 ALA B HB1  
16103 H HB2  . ALA B 376 ? 0.416074  0.273883  0.691594 -0.0006065  0.0964698   0.0748729   379 ALA B HB2  
16104 H HB3  . ALA B 376 ? 0.432964  0.283033  0.692112 0.0026516   0.0920049   0.0803874   379 ALA B HB3  
16105 N N    . ALA B 377 ? 0.414002  0.255269  0.692494 0.00721034  0.0919326   0.0792252   380 ALA B N    
16106 C CA   . ALA B 377 ? 0.429811  0.255782  0.701992 0.00645037  0.0923109   0.0822363   380 ALA B CA   
16107 C C    . ALA B 377 ? 0.431435  0.251812  0.703489 0.0149874   0.08797     0.0839347   380 ALA B C    
16108 O O    . ALA B 377 ? 0.433162  0.239041  0.693779 0.0179562   0.0862982   0.0883286   380 ALA B O    
16109 C CB   . ALA B 377 ? 0.423693  0.249893  0.704585 -0.00055082 0.0963487   0.0792836   380 ALA B CB   
16110 H H    . ALA B 377 ? 0.40477   0.25376   0.691711 0.00441968  0.0941029   0.0757056   380 ALA B H    
16111 H HA   . ALA B 377 ? 0.441957  0.260186  0.703297 0.00492178  0.0926973   0.0855458   380 ALA B HA   
16112 H HB1  . ALA B 377 ? 0.424626  0.254172  0.705601 -0.0055955  0.0997269   0.0786373   380 ALA B HB1  
16113 H HB2  . ALA B 377 ? 0.411633  0.24522   0.702755 0.00078597  0.0958538   0.076112    380 ALA B HB2  
16114 H HB3  . ALA B 377 ? 0.432629  0.248061  0.708781 -0.00140012 0.0959954   0.08139     380 ALA B HB3  
16115 N N    . ILE B 378 ? 0.430073  0.261946  0.714326 0.0195214   0.0863448   0.0806948   381 ILE B N    
16116 C CA   . ILE B 378 ? 0.4446    0.272038  0.729708 0.0280194   0.0833778   0.0820802   381 ILE B CA   
16117 C C    . ILE B 378 ? 0.451365  0.276081  0.7281   0.0354501   0.0797715   0.0872777   381 ILE B C    
16118 O O    . ILE B 378 ? 0.461532  0.275825  0.733014 0.0423798   0.0781809   0.090414    381 ILE B O    
16119 C CB   . ILE B 378 ? 0.450398  0.291074  0.750869 0.0300639   0.0832832   0.0774586   381 ILE B CB   
16120 C CG1  . ILE B 378 ? 0.450687  0.289481  0.757536 0.023809    0.0859716   0.0735504   381 ILE B CG1  
16121 C CG2  . ILE B 378 ? 0.46978   0.309877  0.772209 0.0398901   0.0807348   0.079123    381 ILE B CG2  
16122 C CD1  . ILE B 378 ? 0.447846  0.302232  0.770334 0.0226874   0.0866489   0.0684479   381 ILE B CD1  
16123 H H    . ILE B 378 ? 0.419714  0.261922  0.711584 0.0173797   0.0873827   0.0776625   381 ILE B H    
16124 H HA   . ILE B 378 ? 0.451906  0.268181  0.732497 0.0271845   0.0840065   0.0828485   381 ILE B HA   
16125 H HB   . ILE B 378 ? 0.44277   0.294399  0.748234 0.0287392   0.0832077   0.0759636   381 ILE B HB   
16126 H HG12 . ILE B 378 ? 0.458054  0.287154  0.76145  0.0259556   0.0853455   0.0743923   381 ILE B HG12 
16127 H HG13 . ILE B 378 ? 0.45664   0.292662  0.760383 0.0180554   0.0878759   0.0737624   381 ILE B HG13 
16128 H HG21 . ILE B 378 ? 0.45298   0.298743  0.763937 0.0403646   0.0812354   0.0761872   381 ILE B HG21 
16129 H HG22 . ILE B 378 ? 0.473488  0.301163  0.768117 0.0422378   0.0805741   0.0813876   381 ILE B HG22 
16130 H HG23 . ILE B 378 ? 0.462501  0.308774  0.765359 0.0434236   0.0788209   0.0810283   381 ILE B HG23 
16131 H HD11 . ILE B 378 ? 0.43791   0.301275  0.76323  0.0210222   0.0871208   0.0674905   381 ILE B HD11 
16132 H HD12 . ILE B 378 ? 0.439788  0.292737  0.766042 0.0182873   0.0881547   0.066434    381 ILE B HD12 
16133 H HD13 . ILE B 378 ? 0.438624  0.295129  0.764365 0.0280166   0.0850766   0.0682948   381 ILE B HD13 
16134 N N    . TYR B 379 ? 0.448262  0.280534  0.72227  0.0338548   0.078485    0.0885517   382 TYR B N    
16135 C CA   . TYR B 379 ? 0.450855  0.282562  0.718148 0.0403986   0.0740556   0.0938759   382 TYR B CA   
16136 C C    . TYR B 379 ? 0.462932  0.281162  0.713382 0.0374861   0.0739489   0.0984646   382 TYR B C    
16137 O O    . TYR B 379 ? 0.466193  0.283059  0.709315 0.0417045   0.0699792   0.103332    382 TYR B O    
16138 C CB   . TYR B 379 ? 0.445318  0.294987  0.721474 0.0415248   0.0710262   0.0926134   382 TYR B CB   
16139 C CG   . TYR B 379 ? 0.430007  0.290295  0.721116 0.0474503   0.0700609   0.0905604   382 TYR B CG   
16140 C CD1  . TYR B 379 ? 0.415034  0.28281   0.717481 0.043689    0.0730749   0.084633    382 TYR B CD1  
16141 C CD2  . TYR B 379 ? 0.438916  0.300757  0.73272  0.0570094   0.0666774   0.0949019   382 TYR B CD2  
16142 C CE1  . TYR B 379 ? 0.399887  0.276121  0.714897 0.048767    0.0726043   0.0828974   382 TYR B CE1  
16143 C CE2  . TYR B 379 ? 0.427833  0.298873  0.735003 0.0623383   0.0668175   0.0932564   382 TYR B CE2  
16144 C CZ   . TYR B 379 ? 0.402996  0.28078   0.720092 0.0580372   0.0697386   0.0872173   382 TYR B CZ   
16145 O OH   . TYR B 379 ? 0.405581  0.291154  0.734529 0.0631992   0.0701224   0.0858868   382 TYR B OH   
16146 H H    . TYR B 379 ? 0.442649  0.280565  0.719001 0.0285975   0.0802767   0.086097    382 TYR B H    
16147 H HA   . TYR B 379 ? 0.453768  0.281503  0.721905 0.0466144   0.0728473   0.0956657   382 TYR B HA   
16148 H HB2  . TYR B 379 ? 0.4394    0.29387   0.716893 0.0356003   0.0729102   0.0894828   382 TYR B HB2  
16149 H HB3  . TYR B 379 ? 0.45204   0.301041  0.722489 0.0441999   0.0678182   0.0964552   382 TYR B HB3  
16150 H HD1  . TYR B 379 ? 0.412628  0.279804  0.714326 0.0376236   0.0756089   0.0819219   382 TYR B HD1  
16151 H HD2  . TYR B 379 ? 0.44859   0.305346  0.735254 0.0600367   0.0644427   0.0992333   382 TYR B HD2  
16152 H HE1  . TYR B 379 ? 0.390746  0.27157   0.712922 0.0460629   0.0744385   0.0790305   382 TYR B HE1  
16153 H HE2  . TYR B 379 ? 0.427072  0.299598  0.736557 0.0690546   0.0650684   0.0964913   382 TYR B HE2  
16155 N N    . GLY B 380 ? 0.467048  0.27508   0.711542 0.0302113   0.0780945   0.0974353   383 GLY B N    
16156 C CA   . GLY B 380 ? 0.476906  0.269383  0.704925 0.0273971   0.0785711   0.102205    383 GLY B CA   
16157 C C    . GLY B 380 ? 0.482813  0.279178  0.703487 0.0210926   0.0797515   0.102723    383 GLY B C    
16158 O O    . GLY B 380 ? 0.497285  0.283914  0.70344  0.0210314   0.0782241   0.107748    383 GLY B O    
16159 H H    . GLY B 380 ? 0.457021  0.268065  0.708242 0.0267087   0.0806393   0.0938825   383 GLY B H    
16160 H HA2  . GLY B 380 ? 0.482614  0.266998  0.709043 0.0237963   0.0811373   0.101561    383 GLY B HA2  
16161 H HA3  . GLY B 380 ? 0.488259  0.274442  0.710654 0.0332578   0.0755948   0.106061    383 GLY B HA3  
16162 N N    . TYR B 381 ? 0.470764  0.280157  0.700482 0.0156965   0.0828297   0.0974785   384 TYR B N    
16163 C CA   . TYR B 381 ? 0.476652  0.289935  0.698981 0.01035     0.0843745   0.0972068   384 TYR B CA   
16164 C C    . TYR B 381 ? 0.463233  0.278194  0.689351 0.00150208  0.0917385   0.0932525   384 TYR B C    
16165 O O    . TYR B 381 ? 0.442105  0.258639  0.679437 -0.00010658 0.0943126   0.0903415   384 TYR B O    
16166 C CB   . TYR B 381 ? 0.477038  0.304777  0.705072 0.0135645   0.0801968   0.0952904   384 TYR B CB   
16167 C CG   . TYR B 381 ? 0.495351  0.321942  0.718801 0.0215731   0.0727722   0.100652    384 TYR B CG   
16168 C CD1  . TYR B 381 ? 0.523071  0.339121  0.729689 0.0219908   0.0699358   0.106597    384 TYR B CD1  
16169 C CD2  . TYR B 381 ? 0.485291  0.321431  0.721697 0.028879    0.0687313   0.100273    384 TYR B CD2  
16170 C CE1  . TYR B 381 ? 0.530154  0.346078  0.734063 0.0296281   0.0628012   0.112018    384 TYR B CE1  
16171 C CE2  . TYR B 381 ? 0.490803  0.327758  0.725258 0.0364719   0.0622152   0.105681    384 TYR B CE2  
16172 C CZ   . TYR B 381 ? 0.517677  0.344678  0.736337 0.0370088   0.0590232   0.111639    384 TYR B CZ   
16173 O OH   . TYR B 381 ? 0.522562  0.351103  0.741073 0.0450527   0.0523117   0.117479    384 TYR B OH   
16174 H H    . TYR B 381 ? 0.458555  0.273826  0.698588 0.0154212   0.0841081   0.0939963   384 TYR B H    
16175 H HA   . TYR B 381 ? 0.491191  0.295301  0.701265 0.0103551   0.083271    0.101408    384 TYR B HA   
16176 H HB2  . TYR B 381 ? 0.463159  0.299338  0.703332 0.0144286   0.0807463   0.0916178   384 TYR B HB2  
16177 H HB3  . TYR B 381 ? 0.480726  0.310516  0.703725 0.00924382  0.0818678   0.0941656   384 TYR B HB3  
16178 H HD1  . TYR B 381 ? 0.530398  0.339575  0.727628 0.0170255   0.0729395   0.107158    384 TYR B HD1  
16179 H HD2  . TYR B 381 ? 0.471448  0.314393  0.718625 0.0286131   0.0704842   0.0964291   384 TYR B HD2  
16180 H HE1  . TYR B 381 ? 0.543983  0.35261   0.736434 0.029869    0.0606063   0.116203    384 TYR B HE1  
16181 H HE2  . TYR B 381 ? 0.484101  0.328247  0.728202 0.0414231   0.0600265   0.10562     384 TYR B HE2  
16183 N N    . ASP B 382 ? 0.467179  0.280976  0.682948 -0.00397613 0.094969    0.0937663   385 ASP B N    
16184 C CA   . ASP B 382 ? 0.461698  0.278785  0.680637 -0.0119295  0.102755    0.0904124   385 ASP B CA   
16185 C C    . ASP B 382 ? 0.441528  0.27389   0.670672 -0.0123697  0.103949    0.08437     385 ASP B C    
16186 O O    . ASP B 382 ? 0.430836  0.269916  0.661308 -0.00763917 0.0984217   0.0834761   385 ASP B O    
16187 C CB   . ASP B 382 ? 0.486922  0.293864  0.687937 -0.0170639  0.10638     0.0942623   385 ASP B CB   
16188 C CG   . ASP B 382 ? 0.497808  0.304555  0.700475 -0.0254252  0.115667    0.0929057   385 ASP B CG   
16189 O OD1  . ASP B 382 ? 0.48465   0.29702   0.703023 -0.027689   0.11886     0.0899689   385 ASP B OD1  
16190 O OD2  . ASP B 382 ? 0.514185  0.315261  0.702329 -0.0295882  0.119657    0.09511     385 ASP B OD2  
16191 H H    . ASP B 382 ? 0.477813  0.288506  0.683871 -0.00246981 0.092257    0.0965269   385 ASP B H    
16192 H HA   . ASP B 382 ? 0.457428  0.27299   0.683419 -0.0136465  0.104918    0.0897604   385 ASP B HA   
16193 H HB2  . ASP B 382 ? 0.498091  0.295027  0.691191 -0.0155645  0.104015    0.09854     385 ASP B HB2  
16194 H HB3  . ASP B 382 ? 0.491665  0.301099  0.68615  -0.0162715  0.104776    0.0940465   385 ASP B HB3  
16195 N N    . GLY B 383 ? 0.43207   0.269709  0.668923 -0.0181884  0.111244    0.0805409   386 GLY B N    
16196 C CA   . GLY B 383 ? 0.418696  0.2679    0.661487 -0.0197063  0.114076    0.0750289   386 GLY B CA   
16197 C C    . GLY B 383 ? 0.394811  0.255814  0.654018 -0.0152382  0.10996     0.070756    386 GLY B C    
16198 O O    . GLY B 383 ? 0.380444  0.242646  0.651223 -0.0131962  0.108496    0.0704856   386 GLY B O    
16199 H H    . GLY B 383 ? 0.433864  0.267602  0.672558 -0.0212584  0.114538    0.0815198   386 GLY B H    
16200 H HA2  . GLY B 383 ? 0.418437  0.268935  0.664564 -0.0240536  0.120217    0.0735016   386 GLY B HA2  
16201 H HA3  . GLY B 383 ? 0.427844  0.275376  0.659863 -0.0195777  0.112825    0.0757436   386 GLY B HA3  
16202 N N    . ALA B 384 ? 0.389286  0.257974  0.648025 -0.0139806  0.107838    0.0675913   387 ALA B N    
16203 C CA   . ALA B 384 ? 0.367103  0.247566  0.640896 -0.0106587  0.104574    0.0633502   387 ALA B CA   
16204 C C    . ALA B 384 ? 0.36799   0.250642  0.637668 -0.00530242 0.0959248   0.0655393   387 ALA B C    
16205 O O    . ALA B 384 ? 0.37785   0.258444  0.634695 -0.0061709  0.093551    0.0666672   387 ALA B O    
16206 C CB   . ALA B 384 ? 0.363477  0.251605  0.642213 -0.014302   0.109711    0.0575406   387 ALA B CB   
16207 H H    . ALA B 384 ? 0.399224  0.265122  0.647217 -0.0154761  0.108306    0.0682169   387 ALA B H    
16208 H HA   . ALA B 384 ? 0.359321  0.240966  0.642853 -0.00942291 0.104562    0.0631479   387 ALA B HA   
16209 H HB1  . ALA B 384 ? 0.360131  0.248511  0.644447 -0.017096   0.115039    0.0563507   387 ALA B HB1  
16210 H HB2  . ALA B 384 ? 0.373589  0.258809  0.641134 -0.0160231  0.11051     0.0576648   387 ALA B HB2  
16211 H HB3  . ALA B 384 ? 0.352162  0.247542  0.639497 -0.0121249  0.106935    0.0549679   387 ALA B HB3  
16212 N N    . MET B 385 ? 0.354591  0.241697  0.635571 9.554e-05   0.0913351   0.0662062   388 MET B N    
16213 C CA   . MET B 385 ? 0.359441  0.25124   0.640818 0.00569148  0.0834626   0.0685922   388 MET B CA   
16214 C C    . MET B 385 ? 0.34147   0.246311  0.639259 0.00735777  0.0820022   0.0640762   388 MET B C    
16215 O O    . MET B 385 ? 0.331828  0.239574  0.641843 0.0100216   0.0826344   0.0630215   388 MET B O    
16216 C CB   . MET B 385 ? 0.36615   0.250897  0.645593 0.0115562   0.079888    0.074242    388 MET B CB   
16217 C CG   . MET B 385 ? 0.367108  0.257089  0.648523 0.0182436   0.0722258   0.0778712   388 MET B CG   
16218 S SD   . MET B 385 ? 0.369189  0.249456  0.649676 0.025809    0.0703832   0.0836563   388 MET B SD   
16219 C CE   . MET B 385 ? 0.371956  0.259034  0.653502 0.033656    0.0616673   0.0892965   388 MET B CE   
16220 H H    . MET B 385 ? 0.349506  0.236721  0.638237 0.00028879  0.0932317   0.065355    388 MET B H    
16221 H HA   . MET B 385 ? 0.367798  0.258526  0.639777 0.00442461  0.0815665   0.0695759   388 MET B HA   
16222 H HB2  . MET B 385 ? 0.37845   0.254213  0.647144 0.00999032  0.0810852   0.0770086   388 MET B HB2  
16223 H HB3  . MET B 385 ? 0.358324  0.242968  0.645666 0.0124553   0.0818344   0.0730291   388 MET B HB3  
16224 H HG2  . MET B 385 ? 0.354638  0.253883  0.646449 0.0194445   0.0709853   0.0753537   388 MET B HG2  
16225 H HG3  . MET B 385 ? 0.375742  0.264638  0.648347 0.0174126   0.069488    0.0798549   388 MET B HG3  
16226 H HE1  . MET B 385 ? 0.3758    0.257869  0.656893 0.0387015   0.0607292   0.0926656   388 MET B HE1  
16227 H HE2  . MET B 385 ? 0.361144  0.258624  0.652905 0.0347152   0.0601577   0.087243    388 MET B HE2  
16228 H HE3  . MET B 385 ? 0.381873  0.267141  0.654297 0.0317622   0.0593535   0.0912602   388 MET B HE3  
16229 N N    . PHE B 386 ? 0.341585  0.253272  0.638599 0.00535234  0.0800688   0.0613011   389 PHE B N    
16230 C CA   . PHE B 386 ? 0.320736  0.244166  0.63266  0.00615852  0.0788552   0.0569479   389 PHE B CA   
16231 C C    . PHE B 386 ? 0.312512  0.242553  0.633177 0.0126478   0.0721506   0.0602759   389 PHE B C    
16232 O O    . PHE B 386 ? 0.314327  0.242595  0.628486 0.016047    0.0667726   0.0655208   389 PHE B O    
16233 C CB   . PHE B 386 ? 0.326522  0.253792  0.634225 0.00179562  0.0787681   0.0528279   389 PHE B CB   
16234 C CG   . PHE B 386 ? 0.328481  0.252925  0.635307 -0.00343828 0.0873899   0.0479023   389 PHE B CG   
16235 C CD1  . PHE B 386 ? 0.319132  0.250577  0.640769 -0.00411919 0.0908843   0.0429959   389 PHE B CD1  
16236 C CD2  . PHE B 386 ? 0.345907  0.261001  0.637635 -0.0073734  0.0921319   0.0486041   389 PHE B CD2  
16237 C CE1  . PHE B 386 ? 0.324684  0.254517  0.647054 -0.00838303 0.0989726   0.0389219   389 PHE B CE1  
16238 C CE2  . PHE B 386 ? 0.35011   0.263723  0.642451 -0.0116902  0.100798    0.0445383   389 PHE B CE2  
16239 C CZ   . PHE B 386 ? 0.335192  0.256476  0.643462 -0.0120031  0.104212    0.0398109   389 PHE B CZ   
16240 H H    . PHE B 386 ? 0.35084   0.259246  0.637373 0.00330483  0.0793795   0.0621379   389 PHE B H    
16241 H HA   . PHE B 386 ? 0.314089  0.238198  0.6336   0.00525353  0.0829657   0.0544694   389 PHE B HA   
16242 H HB2  . PHE B 386 ? 0.337879  0.261542  0.634416 0.00116483  0.0758668   0.0551604   389 PHE B HB2  
16243 H HB3  . PHE B 386 ? 0.317078  0.252007  0.633555 0.00306776  0.0758941   0.0512231   389 PHE B HB3  
16244 H HD1  . PHE B 386 ? 0.308469  0.245956  0.639866 -0.00160602 0.0878891   0.0425662   389 PHE B HD1  
16245 H HD2  . PHE B 386 ? 0.357513  0.267293  0.638523 -0.00699819 0.0895957   0.0521134   389 PHE B HD2  
16246 H HE1  . PHE B 386 ? 0.312046  0.246728  0.644937 -0.00862505 0.101081    0.0358415   389 PHE B HE1  
16247 H HE2  . PHE B 386 ? 0.360871  0.268223  0.64286  -0.014276   0.104492    0.045302    389 PHE B HE2  
16248 H HZ   . PHE B 386 ? 0.337296  0.258097  0.646911 -0.0145878  0.11018     0.0373553   389 PHE B HZ   
16249 N N    . PRO B 387 ? 0.299226  0.237319  0.635509 0.0147547   0.072612    0.0575661   390 PRO B N    
16250 C CA   . PRO B 387 ? 0.295607  0.240613  0.641534 0.0211945   0.0676047   0.0606873   390 PRO B CA   
16251 C C    . PRO B 387 ? 0.296202  0.250875  0.644031 0.0213153   0.0611198   0.061609    390 PRO B C    
16252 O O    . PRO B 387 ? 0.293075  0.250369  0.638242 0.016126    0.0609739   0.0577995   390 PRO B O    
16253 C CB   . PRO B 387 ? 0.27992   0.229355  0.639942 0.0217665   0.0711204   0.0567126   390 PRO B CB   
16254 C CG   . PRO B 387 ? 0.275062  0.225992  0.636012 0.0152064   0.0753394   0.0507741   390 PRO B CG   
16255 C CD   . PRO B 387 ? 0.290013  0.231179  0.635719 0.011281    0.0780807   0.0517214   390 PRO B CD   
16256 H HA   . PRO B 387 ? 0.300912  0.240696  0.642788 0.0246321   0.0666441   0.0646244   390 PRO B HA   
16257 H HB2  . PRO B 387 ? 0.272683  0.229452  0.640936 0.0246359   0.0684057   0.0571536   390 PRO B HB2  
16258 H HB3  . PRO B 387 ? 0.280532  0.224029  0.640068 0.0233113   0.0733735   0.0576849   390 PRO B HB3  
16259 H HG2  . PRO B 387 ? 0.272326  0.229585  0.636093 0.0141375   0.0731407   0.0491083   390 PRO B HG2  
16260 H HG3  . PRO B 387 ? 0.267882  0.218992  0.635609 0.0146773   0.0784772   0.0484291   390 PRO B HG3  
16261 H HD2  . PRO B 387 ? 0.291635  0.23405   0.634559 0.00758244  0.0794796   0.0488519   390 PRO B HD2  
16262 H HD3  . PRO B 387 ? 0.291246  0.226912  0.636275 0.0104147   0.0817906   0.0516993   390 PRO B HD3  
16263 N N    . TRP B 388 ? 0.29551   0.255021  0.647816 0.0273357   0.0557129   0.0669796   391 TRP B N    
16264 C CA   . TRP B 388 ? 0.292601  0.263042  0.649877 0.0277241   0.0487166   0.0688698   391 TRP B CA   
16265 C C    . TRP B 388 ? 0.283383  0.264079  0.654268 0.0255323   0.0494434   0.0638697   391 TRP B C    
16266 O O    . TRP B 388 ? 0.286675  0.272804  0.657402 0.0212118   0.0458453   0.0618265   391 TRP B O    
16267 C CB   . TRP B 388 ? 0.288727  0.263449  0.650885 0.035434    0.0436498   0.076307    391 TRP B CB   
16268 C CG   . TRP B 388 ? 0.279801  0.267064  0.648596 0.0351795   0.0358447   0.0789746   391 TRP B CG   
16269 C CD1  . TRP B 388 ? 0.26677   0.267415  0.652226 0.0384951   0.0332663   0.0804811   391 TRP B CD1  
16270 C CD2  . TRP B 388 ? 0.286253  0.273516  0.644748 0.0299222   0.029764    0.0797119   391 TRP B CD2  
16271 N NE1  . TRP B 388 ? 0.265856  0.275544  0.653256 0.0354806   0.0255344   0.0825061   391 TRP B NE1  
16272 C CE2  . TRP B 388 ? 0.279694  0.280886  0.650094 0.0301398   0.0229174   0.0819101   391 TRP B CE2  
16273 C CE3  . TRP B 388 ? 0.301114  0.277473  0.640879 0.0248763   0.0294505   0.0789037   391 TRP B CE3  
16274 C CZ2  . TRP B 388 ? 0.288957  0.292874  0.65269  0.0251765   0.0149706   0.08326     391 TRP B CZ2  
16275 C CZ3  . TRP B 388 ? 0.311442  0.289827  0.643394 0.0204322   0.0220498   0.0800793   391 TRP B CZ3  
16276 C CH2  . TRP B 388 ? 0.304235  0.295986  0.64793  0.0202153   0.0146617   0.0818865   391 TRP B CH2  
16277 H H    . TRP B 388 ? 0.296721  0.25252   0.649099 0.0312934   0.0564012   0.0697256   391 TRP B H    
16278 H HA   . TRP B 388 ? 0.301801  0.269604  0.649531 0.024052    0.0466777   0.0687491   391 TRP B HA   
16279 H HB2  . TRP B 388 ? 0.298763  0.266075  0.651409 0.0366211   0.0431064   0.0794057   391 TRP B HB2  
16280 H HB3  . TRP B 388 ? 0.280667  0.257002  0.651025 0.0393293   0.0461016   0.0764195   391 TRP B HB3  
16281 H HD1  . TRP B 388 ? 0.258264  0.261364  0.652355 0.0421234   0.0362658   0.0802923   391 TRP B HD1  
16282 H HE1  . TRP B 388 ? 0.260958  0.280078  0.658511 0.0366712   0.0226347   0.0841506   391 TRP B HE1  
16283 H HE3  . TRP B 388 ? 0.305378  0.27279   0.637534 0.0244341   0.0340885   0.0778222   391 TRP B HE3  
16284 H HZ2  . TRP B 388 ? 0.285828  0.299249  0.65811  0.0248127   0.0100767   0.0848734   391 TRP B HZ2  
16285 H HZ3  . TRP B 388 ? 0.323034  0.293341  0.641227 0.0170016   0.0220881   0.079435    391 TRP B HZ3  
16286 H HH2  . TRP B 388 ? 0.313294  0.3056    0.65083  0.0167116   0.00908623  0.0827475   391 TRP B HH2  
16287 N N    . GLU B 389 ? 0.278107  0.260292  0.659745 0.02839     0.0538373   0.0620055   392 GLU B N    
16288 C CA   . GLU B 389 ? 0.261685  0.252294  0.656018 0.0265817   0.0550882   0.0574317   392 GLU B CA   
16289 C C    . GLU B 389 ? 0.259301  0.243501  0.654531 0.0243489   0.0621807   0.0523999   392 GLU B C    
16290 O O    . GLU B 389 ? 0.256876  0.233786  0.650335 0.0273542   0.0653995   0.0538593   392 GLU B O    
16291 C CB   . GLU B 389 ? 0.256798  0.257193  0.665216 0.032621    0.0528163   0.0608006   392 GLU B CB   
16292 C CG   . GLU B 389 ? 0.257465  0.267835  0.669399 0.0340746   0.0452904   0.0658181   392 GLU B CG   
16293 C CD   . GLU B 389 ? 0.250292  0.271918  0.677919 0.0400008   0.0439205   0.0694782   392 GLU B CD   
16294 O OE1  . GLU B 389 ? 0.235417  0.259768  0.672248 0.0403119   0.0477968   0.0661121   392 GLU B OE1  
16295 O OE2  . GLU B 389 ? 0.251769  0.279585  0.682297 0.044137    0.0389139   0.0759448   392 GLU B OE2  
16296 H H    . GLU B 389 ? 0.277132  0.254263  0.657522 0.0315278   0.0559405   0.0637418   392 GLU B H    
16297 H HA   . GLU B 389 ? 0.26474   0.258504  0.657685 0.0226839   0.0528777   0.0555108   392 GLU B HA   
16298 H HB2  . GLU B 389 ? 0.256725  0.252874  0.664599 0.0369023   0.0547068   0.063093    392 GLU B HB2  
16299 H HB3  . GLU B 389 ? 0.245983  0.250296  0.662102 0.0314078   0.0545427   0.0576013   392 GLU B HB3  
16300 H HG2  . GLU B 389 ? 0.258789  0.272063  0.669769 0.029357    0.0430367   0.0634492   392 GLU B HG2  
16301 H HG3  . GLU B 389 ? 0.26757   0.273997  0.672076 0.0356623   0.0433277   0.0693513   392 GLU B HG3  
16302 N N    . SER B 390 ? 0.25207   0.2386    0.649743 0.0189581   0.0641947   0.0467149   393 SER B N    
16303 C CA   . SER B 390 ? 0.247791  0.229189  0.646546 0.0158865   0.0706493   0.0419705   393 SER B CA   
16304 C C    . SER B 390 ? 0.242821  0.231791  0.655281 0.0153041   0.0714808   0.0380348   393 SER B C    
16305 O O    . SER B 390 ? 0.232458  0.229296  0.6499   0.0145634   0.0676892   0.0373896   393 SER B O    
16306 C CB   . SER B 390 ? 0.254191  0.229572  0.64177  0.0101944   0.0737207   0.0389226   393 SER B CB   
16307 O OG   . SER B 390 ? 0.246032  0.216413  0.635234 0.00788798  0.0803511   0.035858    393 SER B OG   
16308 H H    . SER B 390 ? 0.252273  0.243757  0.65124  0.0171868   0.0613111   0.0459407   393 SER B H    
16309 H HA   . SER B 390 ? 0.249484  0.226037  0.647422 0.0180422   0.0726088   0.0435809   393 SER B HA   
16310 H HB2  . SER B 390 ? 0.263352  0.234422  0.641566 0.0104068   0.072377    0.0417167   393 SER B HB2  
16311 H HB3  . SER B 390 ? 0.252892  0.231928  0.641222 0.00784389  0.0724505   0.0364836   393 SER B HB3  
16313 N N    . ALA B 391 ? 0.244161  0.230242  0.662107 0.0148936   0.0761358   0.0354298   394 ALA B N    
16314 C CA   . ALA B 391 ? 0.237478  0.229633  0.667708 0.0141872   0.0769986   0.0317848   394 ALA B CA   
16315 C C    . ALA B 391 ? 0.241045  0.229064  0.673763 0.0107552   0.0824658   0.0276975   394 ALA B C    
16316 O O    . ALA B 391 ? 0.240922  0.226076  0.667922 0.00687383  0.0853384   0.0253069   394 ALA B O    
16317 C CB   . ALA B 391 ? 0.233045  0.229027  0.67144  0.0194449   0.0749798   0.0346661   394 ALA B CB   
16318 H H    . ALA B 391 ? 0.246862  0.226942  0.660775 0.0148768   0.0785127   0.0361332   394 ALA B H    
16319 H HA   . ALA B 391 ? 0.237274  0.233874  0.668562 0.0123356   0.0751549   0.0302414   394 ALA B HA   
16320 H HB1  . ALA B 391 ? 0.23437   0.23394   0.672148 0.0215943   0.0717537   0.0375285   394 ALA B HB1  
16321 H HB2  . ALA B 391 ? 0.234168  0.224745  0.670513 0.0213063   0.076603    0.0360331   394 ALA B HB2  
16322 H HB3  . ALA B 391 ? 0.224829  0.224802  0.670942 0.0188741   0.0753183   0.0324696   394 ALA B HB3  
16323 N N    . ASP B 392 ? 0.252889  0.240544  0.693972 0.0121354   0.0839385   0.0271055   395 ASP B N    
16324 C CA   . ASP B 392 ? 0.291587  0.276553  0.737021 0.00882917  0.0883122   0.0239218   395 ASP B CA   
16325 C C    . ASP B 392 ? 0.297915  0.274699  0.734878 0.00678629  0.0915892   0.0254031   395 ASP B C    
16326 O O    . ASP B 392 ? 0.286172  0.262181  0.721551 0.00294519  0.0954695   0.0230815   395 ASP B O    
16327 C CB   . ASP B 392 ? 0.321459  0.307177  0.776818 0.0103425   0.0881324   0.0233764   395 ASP B CB   
16328 C CG   . ASP B 392 ? 0.376521  0.361051  0.838582 0.00672165  0.0917186   0.0204535   395 ASP B CG   
16329 O OD1  . ASP B 392 ? 0.416141  0.40367   0.880568 0.00366721  0.0943704   0.0172579   395 ASP B OD1  
16330 O OD2  . ASP B 392 ? 0.441518  0.421663  0.906083 0.00689626  0.0918814   0.0215318   395 ASP B OD2  
16331 H H    . ASP B 392 ? 0.252461  0.241546  0.696616 0.0152111   0.0821318   0.0289018   395 ASP B H    
16332 H HA   . ASP B 392 ? 0.286855  0.27482   0.734461 0.00648437  0.0894209   0.0210328   395 ASP B HA   
16333 H HB2  . ASP B 392 ? 0.319651  0.310514  0.780169 0.0114923   0.0863002   0.0226161   395 ASP B HB2  
16334 H HB3  . ASP B 392 ? 0.328152  0.309754  0.780595 0.0126671   0.0873024   0.0259592   395 ASP B HB3  
16335 N N    . SER B 393 ? 0.307142  0.277403  0.738216 0.00941714  0.0903666   0.0293893   396 SER B N    
16336 C CA   . SER B 393 ? 0.306302  0.267907  0.731011 0.00708646  0.0932735   0.0310354   396 SER B CA   
16337 C C    . SER B 393 ? 0.299563  0.257532  0.712152 0.00524762  0.0946002   0.0325509   396 SER B C    
16338 O O    . SER B 393 ? 0.328567  0.281926  0.737558 0.00146011  0.0986365   0.0325725   396 SER B O    
16339 C CB   . SER B 393 ? 0.315107  0.269138  0.736836 0.0103513   0.0914078   0.0344195   396 SER B CB   
16340 O OG   . SER B 393 ? 0.341557  0.292262  0.754018 0.0146524   0.0886814   0.0383213   396 SER B OG   
16341 H H    . SER B 393 ? 0.302818  0.273858  0.733866 0.0127705   0.0877475   0.0312387   396 SER B H    
16342 H HA   . SER B 393 ? 0.302117  0.264589  0.732349 0.00419132  0.095867    0.0289258   396 SER B HA   
16343 H HB2  . SER B 393 ? 0.321952  0.270569  0.741776 0.00789501  0.0932727   0.0349306   396 SER B HB2  
16344 H HB3  . SER B 393 ? 0.311198  0.26741   0.739285 0.0119654   0.0902462   0.0335494   396 SER B HB3  
16346 N N    . GLY B 394 ? 0.286457  0.246517  0.692719 0.00761442  0.0911672   0.0341601   397 GLY B N    
16347 C CA   . GLY B 394 ? 0.290766  0.245656  0.683518 0.00617053  0.0915374   0.0363647   397 GLY B CA   
16348 C C    . GLY B 394 ? 0.283555  0.231492  0.667943 0.0101698   0.0885498   0.0417952   397 GLY B C    
16349 O O    . GLY B 394 ? 0.272868  0.216242  0.645401 0.00979233  0.0876603   0.0445167   397 GLY B O    
16350 H H    . GLY B 394 ? 0.283145  0.247919  0.693538 0.0100075   0.0884021   0.0341271   397 GLY B H    
16351 H HA2  . GLY B 394 ? 0.290163  0.248844  0.680969 0.00584799  0.0898795   0.0354475   397 GLY B HA2  
16352 H HA3  . GLY B 394 ? 0.293515  0.245234  0.684013 0.00282713  0.0954302   0.0353583   397 GLY B HA3  
16353 N N    . ALA B 395 ? 0.275335  0.221943  0.665363 0.0141664   0.0870663   0.0432456   398 ALA B N    
16354 C CA   . ALA B 395 ? 0.293477  0.233085  0.676463 0.0192162   0.0844783   0.0482106   398 ALA B CA   
16355 C C    . ALA B 395 ? 0.293729  0.24046   0.677652 0.0241072   0.0797086   0.0507037   398 ALA B C    
16356 O O    . ALA B 395 ? 0.277512  0.234478  0.669125 0.0234443   0.0781311   0.04834     398 ALA B O    
16357 C CB   . ALA B 395 ? 0.298266  0.232878  0.685685 0.022021    0.084897    0.0485548   398 ALA B CB   
16358 H H    . ALA B 395 ? 0.270907  0.220481  0.668901 0.0138931   0.0878103   0.041077    398 ALA B H    
16359 H HA   . ALA B 395 ? 0.302515  0.23553   0.676684 0.0176909   0.0854377   0.0500434   398 ALA B HA   
16360 H HB1  . ALA B 395 ? 0.296754  0.227603  0.684755 0.0184821   0.0873251   0.0470952   398 ALA B HB1  
16361 H HB2  . ALA B 395 ? 0.287773  0.228495  0.68298  0.0238426   0.0839379   0.0471428   398 ALA B HB2  
16362 H HB3  . ALA B 395 ? 0.303716  0.232304  0.685264 0.0255014   0.0836648   0.0517735   398 ALA B HB3  
16363 N N    . GLU B 396 ? 0.292424  0.233565  0.669233 0.0291011   0.0773264   0.0557918   399 GLU B N    
16364 C CA   . GLU B 396 ? 0.291148  0.239465  0.670332 0.0345388   0.0726246   0.0594057   399 GLU B CA   
16365 C C    . GLU B 396 ? 0.287005  0.24369   0.679467 0.0385284   0.0721279   0.0584323   399 GLU B C    
16366 O O    . GLU B 396 ? 0.27382   0.225375  0.668838 0.0409167   0.0745521   0.0578013   399 GLU B O    
16367 C CB   . GLU B 396 ? 0.296142  0.235074  0.665133 0.0395927   0.0710508   0.0652953   399 GLU B CB   
16368 C CG   . GLU B 396 ? 0.290838  0.237489  0.662174 0.0453119   0.0658664   0.0701932   399 GLU B CG   
16369 C CD   . GLU B 396 ? 0.29216   0.246772  0.661891 0.0409513   0.0620568   0.0698457   399 GLU B CD   
16370 O OE1  . GLU B 396 ? 0.294379  0.241922  0.651398 0.0374945   0.0616122   0.0708949   399 GLU B OE1  
16371 O OE2  . GLU B 396 ? 0.283387  0.250394  0.663739 0.0404581   0.0596354   0.068314    399 GLU B OE2  
16372 H H    . GLU B 396 ? 0.301412  0.234027  0.672046 0.0291478   0.0786362   0.0572819   399 GLU B H    
16373 H HA   . GLU B 396 ? 0.291518  0.244944  0.669868 0.0320425   0.0708551   0.0587954   399 GLU B HA   
16374 H HB2  . GLU B 396 ? 0.304479  0.237304  0.664728 0.0364446   0.0718225   0.0656883   399 GLU B HB2  
16375 H HB3  . GLU B 396 ? 0.296582  0.22967   0.665761 0.0422405   0.072738    0.065759    399 GLU B HB3  
16376 H HG2  . GLU B 396 ? 0.301766  0.241757  0.666585 0.0488142   0.0651196   0.0740114   399 GLU B HG2  
16377 H HG3  . GLU B 396 ? 0.284836  0.237667  0.665174 0.0486236   0.06555     0.0701718   399 GLU B HG3  
16378 N N    . GLU B 397 ? 0.299066  0.268194  0.699182 0.0389694   0.0686758   0.05859     400 GLU B N    
16379 C CA   . GLU B 397 ? 0.299756  0.278299  0.712917 0.0422579   0.0681446   0.0581231   400 GLU B CA   
16380 C C    . GLU B 397 ? 0.305712  0.293813  0.724079 0.0475938   0.0636034   0.0633949   400 GLU B C    
16381 O O    . GLU B 397 ? 0.301006  0.298551  0.730963 0.0501899   0.0630829   0.0637295   400 GLU B O    
16382 C CB   . GLU B 397 ? 0.295703  0.28214   0.716589 0.0364278   0.0684986   0.0527425   400 GLU B CB   
16383 C CG   . GLU B 397 ? 0.309367  0.288843  0.728105 0.0312802   0.072991    0.0477874   400 GLU B CG   
16384 C CD   . GLU B 397 ? 0.322514  0.298488  0.746942 0.0326612   0.0760036   0.0459653   400 GLU B CD   
16385 O OE1  . GLU B 397 ? 0.36755   0.339562  0.791505 0.0276338   0.0789776   0.0422221   400 GLU B OE1  
16386 O OE2  . GLU B 397 ? 0.32224   0.298987  0.750983 0.0380977   0.0756781   0.0480891   400 GLU B OE2  
16387 H H    . GLU B 397 ? 0.300646  0.272138  0.697407 0.0368123   0.0665504   0.0590414   400 GLU B H    
16388 H HA   . GLU B 397 ? 0.29763   0.271312  0.711619 0.0447847   0.0705185   0.0580134   400 GLU B HA   
16389 H HB2  . GLU B 397 ? 0.299935  0.290317  0.719097 0.0340113   0.0659919   0.052797    400 GLU B HB2  
16390 H HB3  . GLU B 397 ? 0.290129  0.282551  0.719507 0.0384593   0.0681456   0.0526435   400 GLU B HB3  
16391 H HG2  . GLU B 397 ? 0.316896  0.289328  0.727274 0.0301246   0.0740024   0.0486283   400 GLU B HG2  
16392 H HG3  . GLU B 397 ? 0.306653  0.290373  0.727825 0.0273949   0.0729744   0.0447808   400 GLU B HG3  
16393 N N    . THR B 398 ? 0.320218  0.306149  0.7307   0.0493638   0.0603218   0.0680031   401 THR B N    
16394 C CA   . THR B 398 ? 0.30997   0.30565   0.726606 0.0546937   0.0555576   0.0739211   401 THR B CA   
16395 C C    . THR B 398 ? 0.309179  0.304942  0.732542 0.0633416   0.0581611   0.077205    401 THR B C    
16396 O O    . THR B 398 ? 0.29726   0.28053   0.713256 0.0666118   0.0619229   0.0774029   401 THR B O    
16397 C CB   . THR B 398 ? 0.322156  0.313442  0.728035 0.0556733   0.0515763   0.0788075   401 THR B CB   
16398 O OG1  . THR B 398 ? 0.319462  0.309443  0.71716  0.0476595   0.0496016   0.0756602   401 THR B OG1  
16399 C CG2  . THR B 398 ? 0.327101  0.329993  0.741456 0.0612672   0.0460666   0.0855611   401 THR B CG2  
16400 H H    . THR B 398 ? 0.323458  0.301903  0.724908 0.0472312   0.0609956   0.0677553   401 THR B H    
16401 H HA   . THR B 398 ? 0.305879  0.310859  0.72935  0.0521684   0.0531929   0.0728963   401 THR B HA   
16402 H HB   . THR B 398 ? 0.329438  0.31083   0.728134 0.0581141   0.0539157   0.0799481   401 THR B HB   
16404 H HG21 . THR B 398 ? 0.336348  0.337335  0.743955 0.0607704   0.0426147   0.0883908   401 THR B HG21 
16405 H HG22 . THR B 398 ? 0.31902   0.331877  0.741898 0.0590987   0.044039    0.0845552   401 THR B HG22 
16406 H HG23 . THR B 398 ? 0.326219  0.328365  0.744222 0.0674918   0.0479578   0.0882857   401 THR B HG23 
16407 N N    . PRO B 399 ? 0.303539  0.31261   0.740594 0.0672928   0.0566022   0.0799396   402 PRO B N    
16408 C CA   . PRO B 399 ? 0.301762  0.310118  0.744017 0.0763161   0.0600567   0.0834139   402 PRO B CA   
16409 C C    . PRO B 399 ? 0.317756  0.316314  0.750777 0.0833068   0.0601398   0.0888482   402 PRO B C    
16410 O O    . PRO B 399 ? 0.310043  0.309718  0.738628 0.0830026   0.0555027   0.0926403   402 PRO B O    
16411 C CB   . PRO B 399 ? 0.29642   0.323171  0.755115 0.0783085   0.0571972   0.0867428   402 PRO B CB   
16412 C CG   . PRO B 399 ? 0.28199   0.315304  0.74408  0.0687959   0.0547138   0.0814019   402 PRO B CG   
16413 C CD   . PRO B 399 ? 0.293134  0.317522  0.741058 0.0630644   0.0521942   0.0795261   402 PRO B CD   
16414 H HA   . PRO B 399 ? 0.2995    0.302334  0.740903 0.0758297   0.0638904   0.0799559   402 PRO B HA   
16415 H HB2  . PRO B 399 ? 0.299278  0.331146  0.759816 0.0809704   0.0537155   0.0915719   402 PRO B HB2  
16416 H HB3  . PRO B 399 ? 0.290846  0.319133  0.755282 0.0826096   0.0605052   0.0873297   402 PRO B HB3  
16417 H HG2  . PRO B 399 ? 0.279832  0.324608  0.750854 0.068244    0.0514084   0.0835483   402 PRO B HG2  
16418 H HG3  . PRO B 399 ? 0.277258  0.307846  0.740416 0.0669611   0.0580289   0.0772945   402 PRO B HG3  
16419 H HD2  . PRO B 399 ? 0.29808   0.327058  0.745735 0.0631987   0.0477441   0.0830754   402 PRO B HD2  
16420 H HD3  . PRO B 399 ? 0.289311  0.312798  0.735642 0.0570898   0.0525726   0.0748041   402 PRO B HD3  
16421 N N    . VAL B 400 ? 0.329904  0.317917  0.759195 0.0898383   0.065196    0.08944     403 VAL B N    
16422 C CA   . VAL B 400 ? 0.352135  0.326698  0.769755 0.0957787   0.0658871   0.0935598   403 VAL B CA   
16423 C C    . VAL B 400 ? 0.362912  0.346888  0.787328 0.103898    0.0626669   0.101665    403 VAL B C    
16424 O O    . VAL B 400 ? 0.375369  0.351311  0.790643 0.107005    0.0607633   0.105753    403 VAL B O    
16425 C CB   . VAL B 400 ? 0.369067  0.327027  0.778396 0.100421    0.0718752   0.0918924   403 VAL B CB   
16426 C CG1  . VAL B 400 ? 0.356134  0.304549  0.758835 0.0920522   0.0740518   0.0847827   403 VAL B CG1  
16427 C CG2  . VAL B 400 ? 0.377722  0.340585  0.796309 0.108728    0.0757926   0.0937912   403 VAL B CG2  
16428 H H    . VAL B 400 ? 0.324258  0.31257   0.757472 0.0905983   0.0681574   0.08729     403 VAL B H    
16429 H HA   . VAL B 400 ? 0.358415  0.32744   0.767873 0.0910836   0.0641782   0.0923802   403 VAL B HA   
16430 H HB   . VAL B 400 ? 0.378733  0.327266  0.779536 0.103758    0.0717948   0.0946699   403 VAL B HB   
16431 H HG11 . VAL B 400 ? 0.348754  0.305774  0.759436 0.0887241   0.0740837   0.0819703   403 VAL B HG11 
16432 H HG12 . VAL B 400 ? 0.362294  0.306914  0.758677 0.0873016   0.0723271   0.0839512   403 VAL B HG12 
16433 H HG13 . VAL B 400 ? 0.364413  0.301685  0.761148 0.0947172   0.07711     0.0840387   403 VAL B HG13 
16434 H HG21 . VAL B 400 ? 0.377443  0.328429  0.789069 0.110559    0.07937     0.091933    403 VAL B HG21 
16435 H HG22 . VAL B 400 ? 0.378633  0.345467  0.800443 0.115059    0.0751136   0.0988652   403 VAL B HG22 
16436 H HG23 . VAL B 400 ? 0.363649  0.337192  0.791625 0.105902    0.0754695   0.0919585   403 VAL B HG23 
16437 N N    . ASN B 401 ? 0.360493  0.361829  0.801357 0.106824    0.0617653   0.104272    404 ASN B N    
16438 C CA   . ASN B 401 ? 0.386125  0.399812  0.837247 0.114192    0.0584408   0.112512    404 ASN B CA   
16439 C C    . ASN B 401 ? 0.401704  0.42334   0.852582 0.108834    0.0499903   0.115372    404 ASN B C    
16440 O O    . ASN B 401 ? 0.39418   0.423746  0.851105 0.114607    0.0460177   0.122894    404 ASN B O    
16441 C CB   . ASN B 401 ? 0.385837  0.416067  0.855453 0.118436    0.0604794   0.114779    404 ASN B CB   
16442 C CG   . ASN B 401 ? 0.40155   0.44616   0.881489 0.109124    0.0569903   0.111115    404 ASN B CG   
16443 O OD1  . ASN B 401 ? 0.368725  0.409537  0.846915 0.103627    0.0601168   0.104329    404 ASN B OD1  
16444 N ND2  . ASN B 401 ? 0.425248  0.486596  0.916731 0.107445    0.0503294   0.11584     404 ASN B ND2  
16445 H H    . ASN B 401 ? 0.354586  0.360455  0.801006 0.104049    0.0633122   0.100983    404 ASN B H    
16446 H HA   . ASN B 401 ? 0.395115  0.4001    0.840629 0.120758    0.0605555   0.115475    404 ASN B HA   
16447 H HB2  . ASN B 401 ? 0.394025  0.431875  0.870704 0.124182    0.0588143   0.120847    404 ASN B HB2  
16448 H HB3  . ASN B 401 ? 0.390057  0.413628  0.857885 0.121995    0.0659923   0.112977    404 ASN B HB3  
16449 H HD21 . ASN B 401 ? 0.408295  0.479079  0.907842 0.103413    0.0487697   0.114601    404 ASN B HD21 
16450 H HD22 . ASN B 401 ? 0.422684  0.485585  0.913724 0.11017     0.0471408   0.120355    404 ASN B HD22 
16451 N N    . ALA B 402 ? 0.400046  0.419432  0.843836 0.098203    0.0472056   0.10978     405 ALA B N    
16452 C CA   . ALA B 402 ? 0.414344  0.438875  0.854832 0.0924933   0.039328    0.111851    405 ALA B CA   
16453 C C    . ALA B 402 ? 0.449061  0.456213  0.870036 0.0902261   0.0390823   0.111121    405 ALA B C    
16454 O O    . ALA B 402 ? 0.465238  0.460021  0.875693 0.0852789   0.0433565   0.105007    405 ALA B O    
16455 C CB   . ALA B 402 ? 0.4056    0.438965  0.8505   0.0823328   0.0366534   0.106262    405 ALA B CB   
16456 H H    . ALA B 402 ? 0.396306  0.410602  0.836985 0.0944173   0.0503415   0.10455     405 ALA B H    
16457 H HA   . ALA B 402 ? 0.419225  0.452573  0.867161 0.096877    0.0357696   0.117777    405 ALA B HA   
16458 H HB1  . ALA B 402 ? 0.396906  0.441201  0.854169 0.0835937   0.0365607   0.107136    405 ALA B HB1  
16459 H HB2  . ALA B 402 ? 0.40235   0.427839  0.841087 0.078444    0.0402841   0.100734    405 ALA B HB2  
16460 H HB3  . ALA B 402 ? 0.409764  0.445329  0.851035 0.0784467   0.0313993   0.107462    405 ALA B HB3  
16461 N N    . LEU B 403 ? 0.479255  0.485742  0.89563  0.0934686   0.0338124   0.117746    406 LEU B N    
16462 C CA   . LEU B 403 ? 0.508393  0.497439  0.906072 0.0926392   0.034031    0.118247    406 LEU B CA   
16463 C C    . LEU B 403 ? 0.499226  0.483579  0.884632 0.081417    0.0316264   0.113332    406 LEU B C    
16464 O O    . LEU B 403 ? 0.519457  0.488867  0.888614 0.0790314   0.0328452   0.112744    406 LEU B O    
16465 C CB   . LEU B 403 ? 0.536693  0.526298  0.933623 0.100433    0.0291147   0.127464    406 LEU B CB   
16466 C CG   . LEU B 403 ? 0.558343  0.550782  0.966019 0.112921    0.0324618   0.132985    406 LEU B CG   
16467 C CD1  . LEU B 403 ? 0.577105  0.569475  0.983146 0.120149    0.0269777   0.142366    406 LEU B CD1  
16468 C CD2  . LEU B 403 ? 0.577061  0.552821  0.976898 0.116783    0.0413587   0.129032    406 LEU B CD2  
16469 H H    . LEU B 403 ? 0.477533  0.494658  0.902683 0.0961125   0.0298367   0.122304    406 LEU B H    
16470 H HA   . LEU B 403 ? 0.507044  0.485893  0.900099 0.094639    0.0394494   0.115906    406 LEU B HA   
16471 H HB2  . LEU B 403 ? 0.537408  0.537331  0.939112 0.0981001   0.0231631   0.129989    406 LEU B HB2  
16472 H HB3  . LEU B 403 ? 0.548404  0.52571   0.93211  0.0994953   0.0291854   0.127804    406 LEU B HB3  
16473 H HG   . LEU B 403 ? 0.547541  0.553376  0.968986 0.113878    0.0321079   0.133429    406 LEU B HG   
16474 H HD11 . LEU B 403 ? 0.574756  0.578358  0.986533 0.117518    0.0207999   0.14507     406 LEU B HD11 
16475 H HD12 . LEU B 403 ? 0.577046  0.571126  0.990087 0.128617    0.0295721   0.146012    406 LEU B HD12 
16476 H HD13 . LEU B 403 ? 0.586305  0.565418  0.978438 0.118915    0.0270195   0.142167    406 LEU B HD13 
16477 H HD21 . LEU B 403 ? 0.561257  0.539267  0.964809 0.113228    0.044442    0.123945    406 LEU B HD21 
16478 H HD22 . LEU B 403 ? 0.580489  0.543164  0.966947 0.114295    0.0418338   0.127807    406 LEU B HD22 
16479 H HD23 . LEU B 403 ? 0.575431  0.550994  0.979651 0.125225    0.0433913   0.132973    406 LEU B HD23 
16480 N N    . THR B 404 ? 0.47369   0.470094  0.86614  0.0745792   0.0284029   0.110046    407 THR B N    
16481 C CA   . THR B 404 ? 0.477444  0.469279  0.858459 0.0642145   0.0272508   0.104582    407 THR B CA   
16482 C C    . THR B 404 ? 0.458759  0.436636  0.830225 0.0605426   0.0352208   0.0979881   407 THR B C    
16483 O O    . THR B 404 ? 0.448667  0.416673  0.805713 0.0544973   0.035954    0.0955742   407 THR B O    
16484 C CB   . THR B 404 ? 0.460666  0.466662  0.852369 0.0583942   0.0239749   0.101199    407 THR B CB   
16485 O OG1  . THR B 404 ? 0.446618  0.459013  0.852748 0.0617189   0.0290165   0.0987757   407 THR B OG1  
16486 C CG2  . THR B 404 ? 0.471781  0.490909  0.870596 0.0592343   0.0144919   0.107678    407 THR B CG2  
16487 H H    . THR B 404 ? 0.470345  0.477902  0.874882 0.0764902   0.0269916   0.111353    407 THR B H    
16488 H HA   . THR B 404 ? 0.483965  0.472262  0.856183 0.0632535   0.023255    0.107642    407 THR B HA   
16489 H HB   . THR B 404 ? 0.462275  0.463889  0.846366 0.0518945   0.0248525   0.0965116   407 THR B HB   
16491 H HG21 . THR B 404 ? 0.464255  0.490206  0.8672   0.0542344   0.012114    0.105058    407 THR B HG21 
16492 H HG22 . THR B 404 ? 0.466053  0.491876  0.87542  0.0655999   0.0142432   0.111974    407 THR B HG22 
16493 H HG23 . THR B 404 ? 0.480084  0.493913  0.868702 0.0583422   0.0109406   0.110355    407 THR B HG23 
16494 N N    . GLY B 405 ? 0.454612  0.432314  0.834658 0.0639634   0.0410563   0.0953075   408 GLY B N    
16495 C CA   . GLY B 405 ? 0.486904  0.453184  0.860925 0.0604823   0.0479618   0.0894      408 GLY B CA   
16496 C C    . GLY B 405 ? 0.527183  0.476748  0.884283 0.0597304   0.0497184   0.0908981   408 GLY B C    
16497 O O    . GLY B 405 ? 0.550396  0.492618  0.897814 0.0525999   0.0521227   0.0870668   408 GLY B O    
16498 H H    . GLY B 405 ? 0.454283  0.43944   0.844437 0.068503    0.0405663   0.0974198   408 GLY B H    
16499 H HA2  . GLY B 405 ? 0.477668  0.446823  0.852545 0.0546097   0.0485999   0.0849473   408 GLY B HA2  
16500 H HA3  . GLY B 405 ? 0.476705  0.443158  0.857051 0.0642818   0.0509539   0.0888725   408 GLY B HA3  
16501 N N    . ALA B 406 ? 0.54975   0.493452  0.903508 0.0674739   0.0485596   0.0970542   409 ALA B N    
16502 C CA   . ALA B 406 ? 0.543021  0.469838  0.880928 0.0679075   0.0499593   0.0994818   409 ALA B CA   
16503 C C    . ALA B 406 ? 0.533384  0.458327  0.859686 0.064356    0.0448232   0.102858    409 ALA B C    
16504 O O    . ALA B 406 ? 0.53347   0.44494   0.84503  0.0603684   0.0468346   0.102611    409 ALA B O    
16505 C CB   . ALA B 406 ? 0.554018  0.474488  0.892765 0.0781799   0.050876    0.104594    409 ALA B CB   
16506 H H    . ALA B 406 ? 0.538016  0.488406  0.899847 0.0728284   0.0469672   0.100025    409 ALA B H    
16507 H HA   . ALA B 406 ? 0.542696  0.462555  0.876411 0.0636144   0.0539908   0.0954543   409 ALA B HA   
16508 H HB1  . ALA B 406 ? 0.544975  0.465818  0.889748 0.080086    0.054229    0.102193    409 ALA B HB1  
16509 H HB2  . ALA B 406 ? 0.553568  0.48148   0.89743  0.0827176   0.047158    0.108917    409 ALA B HB2  
16510 H HB3  . ALA B 406 ? 0.562153  0.470305  0.890041 0.0784183   0.0518793   0.106107    409 ALA B HB3  
16511 N N    . PHE B 407 ? 0.502353  0.440198  0.834714 0.065395    0.0380652   0.106262    410 PHE B N    
16512 C CA   . PHE B 407 ? 0.493572  0.428286  0.814624 0.0648848   0.0318302   0.111777    410 PHE B CA   
16513 C C    . PHE B 407 ? 0.463839  0.405131  0.780629 0.0566454   0.0269668   0.109694    410 PHE B C    
16514 O O    . PHE B 407 ? 0.460734  0.395659  0.763598 0.05429     0.0227294   0.113071    410 PHE B O    
16515 C CB   . PHE B 407 ? 0.532922  0.473601  0.86176  0.0748565   0.0267487   0.120076    410 PHE B CB   
16516 C CG   . PHE B 407 ? 0.545083  0.472504  0.869695 0.0829673   0.0310806   0.123273    410 PHE B CG   
16517 C CD1  . PHE B 407 ? 0.570846  0.480468  0.877481 0.0818478   0.0322074   0.125101    410 PHE B CD1  
16518 C CD2  . PHE B 407 ? 0.545458  0.477167  0.883014 0.0916366   0.034183    0.124519    410 PHE B CD2  
16519 C CE1  . PHE B 407 ? 0.579207  0.475124  0.880961 0.0889844   0.0358886   0.127868    410 PHE B CE1  
16520 C CE2  . PHE B 407 ? 0.546842  0.46435   0.878502 0.0991278   0.0382005   0.127128    410 PHE B CE2  
16521 C CZ   . PHE B 407 ? 0.565936  0.46543   0.879767 0.097765    0.0387197   0.128799    410 PHE B CZ   
16522 H H    . PHE B 407 ? 0.493108  0.441589  0.836632 0.0662545   0.0370759   0.105351    410 PHE B H    
16523 H HA   . PHE B 407 ? 0.50832   0.430603  0.817619 0.0637672   0.0342113   0.112065    410 PHE B HA   
16524 H HB2  . PHE B 407 ? 0.515076  0.467619  0.857257 0.0769387   0.0258483   0.119892    410 PHE B HB2  
16525 H HB3  . PHE B 407 ? 0.53393   0.475275  0.857244 0.0739763   0.0213422   0.123815    410 PHE B HB3  
16526 H HD1  . PHE B 407 ? 0.57473   0.480922  0.871878 0.0760868   0.0306291   0.124409    410 PHE B HD1  
16527 H HD2  . PHE B 407 ? 0.530539  0.474307  0.880349 0.0923856   0.0336767   0.123586    410 PHE B HD2  
16528 H HE1  . PHE B 407 ? 0.589526  0.47303   0.878954 0.087892    0.0364655   0.129275    410 PHE B HE1  
16529 H HE2  . PHE B 407 ? 0.542705  0.462383  0.882118 0.105135    0.040667    0.127801    410 PHE B HE2  
16530 H HZ   . PHE B 407 ? 0.574214  0.463053  0.883429 0.102663    0.0413201   0.130461    410 PHE B HZ   
16531 N N    . GLU B 408 ? 0.438786  0.391084  0.765444 0.0519539   0.0274018   0.104159    411 GLU B N    
16532 C CA   . GLU B 408 ? 0.422506  0.37873   0.742916 0.044176    0.0226884   0.102007    411 GLU B CA   
16533 C C    . GLU B 408 ? 0.427458  0.37266   0.7346   0.0362726   0.0291196   0.0953296   411 GLU B C    
16534 O O    . GLU B 408 ? 0.422135  0.36997   0.736122 0.0330864   0.0346204   0.0888083   411 GLU B O    
16535 C CB   . GLU B 408 ? 0.404438  0.377311  0.740995 0.0429486   0.0189676   0.100135    411 GLU B CB   
16536 C CG   . GLU B 408 ? 0.403661  0.380433  0.733108 0.0362275   0.0111638   0.100208    411 GLU B CG   
16537 C CD   . GLU B 408 ? 0.383387  0.376908  0.729203 0.0352662   0.00557089  0.100168    411 GLU B CD   
16538 O OE1  . GLU B 408 ? 0.362191  0.365297  0.725974 0.0406314   0.00822077  0.100662    411 GLU B OE1  
16539 O OE2  . GLU B 408 ? 0.372381  0.368223  0.712018 0.0288598   -0.00103334 0.0994633   411 GLU B OE2  
16540 H H    . GLU B 408 ? 0.426626  0.383163  0.763057 0.0535458   0.0305562   0.101721    411 GLU B H    
16541 H HA   . GLU B 408 ? 0.437499  0.391994  0.750899 0.044879    0.017455    0.106663    411 GLU B HA   
16542 H HB2  . GLU B 408 ? 0.398844  0.378903  0.746029 0.0487087   0.0168034   0.104219    411 GLU B HB2  
16543 H HB3  . GLU B 408 ? 0.39331   0.367107  0.734627 0.0408378   0.0238078   0.0949255   411 GLU B HB3  
16544 H HG2  . GLU B 408 ? 0.406378  0.376559  0.726202 0.0306291   0.0142011   0.0954346   411 GLU B HG2  
16545 H HG3  . GLU B 408 ? 0.415705  0.389653  0.738063 0.0376444   0.00647434  0.105211    411 GLU B HG3  
16546 N N    . HIS B 409 ? 0.436609  0.369618  0.725085 0.0333418   0.0285934   0.0973907   412 HIS B N    
16547 C CA   . HIS B 409 ? 0.431867  0.352769  0.707781 0.0273985   0.0363024   0.0926441   412 HIS B CA   
16548 C C    . HIS B 409 ? 0.428553  0.347957  0.693121 0.0189872   0.0363546   0.0880748   412 HIS B C    
16549 O O    . HIS B 409 ? 0.423121  0.334729  0.68001  0.0139936   0.0439362   0.0834731   412 HIS B O    
16550 C CB   . HIS B 409 ? 0.444744  0.350956  0.706948 0.0295715   0.0380221   0.0975535   412 HIS B CB   
16551 C CG   . HIS B 409 ? 0.440078  0.343417  0.710598 0.0369692   0.0404826   0.100341    412 HIS B CG   
16552 N ND1  . HIS B 409 ? 0.447238  0.336971  0.706575 0.0399703   0.0412724   0.105312    412 HIS B ND1  
16553 C CD2  . HIS B 409 ? 0.427821  0.338081  0.714655 0.0417532   0.0426754   0.0987241   412 HIS B CD2  
16554 C CE1  . HIS B 409 ? 0.442999  0.330979  0.711127 0.0463859   0.0437202   0.106413    412 HIS B CE1  
16555 N NE2  . HIS B 409 ? 0.428765  0.329165  0.713383 0.0477527   0.0446057   0.102577    412 HIS B NE2  
16556 H H    . HIS B 409 ? 0.445807  0.378217  0.729471 0.035062    0.0233463   0.102135    412 HIS B H    
16557 H HA   . HIS B 409 ? 0.420181  0.342786  0.704593 0.0276314   0.0412823   0.0890388   412 HIS B HA   
16558 H HB2  . HIS B 409 ? 0.456615  0.361305  0.711337 0.030371    0.0325875   0.101897    412 HIS B HB2  
16559 H HB3  . HIS B 409 ? 0.450089  0.348895  0.703597 0.0248978   0.0428687   0.0947783   412 HIS B HB3  
16561 H HD2  . HIS B 409 ? 0.414101  0.333613  0.711315 0.0412362   0.0427384   0.0956893   412 HIS B HD2  
16562 H HE1  . HIS B 409 ? 0.452864  0.331626  0.715604 0.0495182   0.0445361   0.109547    412 HIS B HE1  
16564 N N    . HIS B 410 ? 0.424753  0.351267  0.688258 0.0171878   0.0282842   0.0891796   413 HIS B N    
16565 C CA   . HIS B 410 ? 0.42859   0.35064   0.677437 0.00931146  0.027909    0.0850598   413 HIS B CA   
16566 C C    . HIS B 410 ? 0.402777  0.327037  0.657408 0.00481757  0.0356566   0.0763661   413 HIS B C    
16567 O O    . HIS B 410 ? 0.403348  0.320513  0.644402 -0.00126208 0.0391492   0.0720249   413 HIS B O    
16568 C CB   . HIS B 410 ? 0.445015  0.37303   0.690522 0.00770822  0.0165886   0.0881715   413 HIS B CB   
16569 C CG   . HIS B 410 ? 0.436709  0.38099   0.702634 0.0097393   0.0114075   0.0878445   413 HIS B CG   
16570 N ND1  . HIS B 410 ? 0.432316  0.382078  0.703281 0.00480844  0.0122387   0.0812816   413 HIS B ND1  
16571 C CD2  . HIS B 410 ? 0.430569  0.386779  0.713429 0.0163164   0.00572408  0.0935864   413 HIS B CD2  
16572 C CE1  . HIS B 410 ? 0.417068  0.381497  0.707126 0.00779309  0.00692124  0.0831932   413 HIS B CE1  
16573 N NE2  . HIS B 410 ? 0.420947  0.390067  0.718861 0.0148134   0.00313119  0.0906874   413 HIS B NE2  
16574 H H    . HIS B 410 ? 0.421671  0.35554   0.69336  0.0208265   0.0229746   0.0925982   413 HIS B H    
16575 H HA   . HIS B 410 ? 0.441375  0.353147  0.676387 0.00767687  0.0301986   0.0862557   413 HIS B HA   
16576 H HB2  . HIS B 410 ? 0.454587  0.37732   0.687974 0.00234195  0.0168844   0.0851196   413 HIS B HB2  
16577 H HB3  . HIS B 410 ? 0.45474   0.380197  0.695112 0.0103256   0.011983    0.0939024   413 HIS B HB3  
16579 H HD2  . HIS B 410 ? 0.434933  0.390555  0.718999 0.0211331   0.00399406  0.0987771   413 HIS B HD2  
16580 H HE1  . HIS B 410 ? 0.410465  0.380682  0.707156 0.00533091  0.00620877  0.0798441   413 HIS B HE1  
16582 N N    . VAL B 411 ? 0.373516  0.3069    0.6477   0.00810138  0.0386888   0.0739816   414 VAL B N    
16583 C CA   . VAL B 411 ? 0.357615  0.294232  0.639605 0.00461484  0.0452217   0.0663398   414 VAL B CA   
16584 C C    . VAL B 411 ? 0.361285  0.286812  0.632303 0.00039212  0.0548804   0.0624574   414 VAL B C    
16585 O O    . VAL B 411 ? 0.356825  0.282176  0.626746 -0.00412295 0.0595361   0.0563292   414 VAL B O    
16586 C CB   . VAL B 411 ? 0.334558  0.281106  0.638103 0.00924914  0.0470948   0.0652612   414 VAL B CB   
16587 C CG1  . VAL B 411 ? 0.330583  0.272513  0.637333 0.0145833   0.050407    0.0689208   414 VAL B CG1  
16588 C CG2  . VAL B 411 ? 0.320543  0.269528  0.631683 0.00562424  0.0538174   0.0576723   414 VAL B CG2  
16589 H H    . VAL B 411 ? 0.369404  0.307042  0.652171 0.0128325   0.0364541   0.0773798   414 VAL B H    
16590 H HA   . VAL B 411 ? 0.359221  0.29887   0.639531 0.00165679  0.042073    0.064269    414 VAL B HA   
16591 H HB   . VAL B 411 ? 0.330122  0.284614  0.640885 0.0112329   0.0414148   0.0672983   414 VAL B HB   
16592 H HG11 . VAL B 411 ? 0.336169  0.270169  0.635504 0.0122996   0.055406    0.067597    414 VAL B HG11 
16593 H HG12 . VAL B 411 ? 0.337551  0.278709  0.641309 0.0177843   0.0460066   0.0739347   414 VAL B HG12 
16594 H HG13 . VAL B 411 ? 0.318645  0.265887  0.637599 0.0170551   0.0519109   0.0676946   414 VAL B HG13 
16595 H HG21 . VAL B 411 ? 0.308743  0.265025  0.632968 0.00812532  0.0532801   0.0571418   414 VAL B HG21 
16596 H HG22 . VAL B 411 ? 0.325787  0.274807  0.631757 0.00182455  0.0527294   0.0549567   414 VAL B HG22 
16597 H HG23 . VAL B 411 ? 0.322345  0.265311  0.630344 0.00462116  0.059706    0.0562354   414 VAL B HG23 
16598 N N    . THR B 412 ? 0.364828  0.281384  0.628766 0.00199695  0.0581425   0.0661764   415 THR B N    
16599 C CA   . THR B 412 ? 0.37256   0.279262  0.62678  -0.00224382 0.0671759   0.0636385   415 THR B CA   
16600 C C    . THR B 412 ? 0.392533  0.292158  0.627543 -0.00787897 0.0676992   0.0618393   415 THR B C    
16601 O O    . THR B 412 ? 0.392577  0.289816  0.624687 -0.0121819  0.0752352   0.056429    415 THR B O    
16602 C CB   . THR B 412 ? 0.375444  0.273361  0.625071 0.0003182   0.0691676   0.0688736   415 THR B CB   
16603 O OG1  . THR B 412 ? 0.353528  0.256813  0.620461 0.00451339  0.0705281   0.0685231   415 THR B OG1  
16604 C CG2  . THR B 412 ? 0.386684  0.273975  0.624672 -0.00468745 0.0779021   0.0677044   415 THR B CG2  
16605 H H    . THR B 412 ? 0.366612  0.283243  0.632189 0.00585104  0.0547718   0.0705537   415 THR B H    
16606 H HA   . THR B 412 ? 0.361333  0.271621  0.624967 -0.00315438 0.0718656   0.0595891   415 THR B HA   
16607 H HB   . THR B 412 ? 0.38376   0.279249  0.626803 0.00251349  0.0637778   0.0734358   415 THR B HB   
16609 H HG21 . THR B 412 ? 0.389606  0.27163   0.626302 -0.0031818  0.0789481   0.0709411   415 THR B HG21 
16610 H HG22 . THR B 412 ? 0.378559  0.268975  0.623674 -0.00676152 0.0830635   0.0634203   415 THR B HG22 
16611 H HG23 . THR B 412 ? 0.399935  0.282364  0.624584 -0.00735757 0.0773297   0.0681935   415 THR B HG23 
16612 N N    . GLY B 413 ? 0.408488  0.304525  0.630262 -0.00766242 0.0597125   0.0664559   416 GLY B N    
16613 C CA   . GLY B 413 ? 0.429919  0.317834  0.630997 -0.0130616  0.058991    0.0649849   416 GLY B CA   
16614 C C    . GLY B 413 ? 0.426187  0.31999   0.630542 -0.0162847  0.0577756   0.0586104   416 GLY B C    
16615 O O    . GLY B 413 ? 0.438558  0.325015  0.629176 -0.0211653  0.0626576   0.0541038   416 GLY B O    
16616 H H    . GLY B 413 ? 0.407591  0.305951  0.632931 -0.00400525 0.0545303   0.0707166   416 GLY B H    
16617 H HA2  . GLY B 413 ? 0.437663  0.317977  0.630044 -0.0155217  0.065829    0.0639032   416 GLY B HA2  
16618 H HA3  . GLY B 413 ? 0.440761  0.326012  0.633328 -0.0122677  0.0524551   0.0694424   416 GLY B HA3  
16619 N N    . ASP B 414 ? 0.406858  0.313279  0.629278 -0.0134894  0.0519607   0.0581457   417 ASP B N    
16620 C CA   . ASP B 414 ? 0.403701  0.315531  0.630269 -0.0165917  0.0502694   0.0523933   417 ASP B CA   
16621 C C    . ASP B 414 ? 0.398951  0.309035  0.629384 -0.0189553  0.0616448   0.0450622   417 ASP B C    
16622 O O    . ASP B 414 ? 0.402771  0.308663  0.624279 -0.0231602  0.0639586   0.039721    417 ASP B O    
16623 C CB   . ASP B 414 ? 0.384329  0.310521  0.631041 -0.0130789  0.0425743   0.0540082   417 ASP B CB   
16624 C CG   . ASP B 414 ? 0.3882    0.318545  0.634711 -0.0100717  0.0313697   0.0617927   417 ASP B CG   
16625 O OD1  . ASP B 414 ? 0.405357  0.328313  0.633379 -0.0132517  0.0255299   0.0642974   417 ASP B OD1  
16626 O OD2  . ASP B 414 ? 0.370736  0.311564  0.635458 -0.00449236 0.0286172   0.0653727   417 ASP B OD2  
16627 H H    . ASP B 414 ? 0.399698  0.311076  0.631796 -0.00954127 0.0491328   0.0615781   417 ASP B H    
16628 H HA   . ASP B 414 ? 0.417984  0.324569  0.63054  -0.0197262  0.0465351   0.0523929   417 ASP B HA   
16629 H HB2  . ASP B 414 ? 0.370608  0.301386  0.630379 -0.0100467  0.046398    0.0536662   417 ASP B HB2  
16630 H HB3  . ASP B 414 ? 0.383051  0.31186   0.631292 -0.0157062  0.0412777   0.0502463   417 ASP B HB3  
16631 N N    . VAL B 415 ? 0.389335  0.302179  0.632968 -0.0161385  0.0685782   0.0450174   418 VAL B N    
16632 C CA   . VAL B 415 ? 0.383667  0.296162  0.633449 -0.0179595  0.0790283   0.0391237   418 VAL B CA   
16633 C C    . VAL B 415 ? 0.414417  0.314533  0.64429  -0.0221944  0.0867168   0.0375184   418 VAL B C    
16634 O O    . VAL B 415 ? 0.420924  0.318741  0.647979 -0.025021   0.0933147   0.0317864   418 VAL B O    
16635 C CB   . VAL B 415 ? 0.36431   0.282004  0.631882 -0.014385   0.0832278   0.0404177   418 VAL B CB   
16636 C CG1  . VAL B 415 ? 0.359563  0.276036  0.632485 -0.0166458  0.094245    0.0356923   418 VAL B CG1  
16637 C CG2  . VAL B 415 ? 0.343966  0.27348   0.630813 -0.0102829  0.0772463   0.0409361   418 VAL B CG2  
16638 H H    . VAL B 415 ? 0.383906  0.298773  0.632922 -0.0129631  0.0665271   0.0489109   418 VAL B H    
16639 H HA   . VAL B 415 ? 0.379255  0.295974  0.634326 -0.0188499  0.0781732   0.0353926   418 VAL B HA   
16640 H HB   . VAL B 415 ? 0.370051  0.283486  0.632459 -0.0131947  0.0826485   0.0446253   418 VAL B HB   
16641 H HG11 . VAL B 415 ? 0.358154  0.276544  0.632456 -0.0181752  0.0955635   0.0314556   418 VAL B HG11 
16642 H HG12 . VAL B 415 ? 0.370897  0.28028   0.633312 -0.0185723  0.0986348   0.0366272   418 VAL B HG12 
16643 H HG13 . VAL B 415 ? 0.347347  0.268063  0.632835 -0.0146379  0.0955516   0.0361706   418 VAL B HG13 
16644 H HG21 . VAL B 415 ? 0.335588  0.266663  0.63122  -0.00803682 0.0796113   0.0420537   418 VAL B HG21 
16645 H HG22 . VAL B 415 ? 0.347482  0.278572  0.631921 -0.00871865 0.070509    0.0443166   418 VAL B HG22 
16646 H HG23 . VAL B 415 ? 0.338272  0.271902  0.630838 -0.0115027  0.07787     0.0369187   418 VAL B HG23 
16647 N N    . ALA B 416 ? 0.439616  0.33111   0.654745 -0.0225009  0.0861388   0.0426977   419 ALA B N    
16648 C CA   . ALA B 416 ? 0.466567  0.345967  0.66213  -0.0265256  0.0940652   0.041761    419 ALA B CA   
16649 C C    . ALA B 416 ? 0.488984  0.361638  0.665834 -0.0302812  0.0916678   0.0382748   419 ALA B C    
16650 O O    . ALA B 416 ? 0.505594  0.370438  0.670478 -0.0335173  0.10043     0.0341793   419 ALA B O    
16651 C CB   . ALA B 416 ? 0.480865  0.352187  0.664755 -0.0260327  0.093186    0.0485872   419 ALA B CB   
16652 H H    . ALA B 416 ? 0.436665  0.329544  0.653749 -0.020047   0.0810268   0.0470176   419 ALA B H    
16653 H HA   . ALA B 416 ? 0.460275  0.340776  0.662594 -0.027212   0.102122    0.0388275   419 ALA B HA   
16654 H HB1  . ALA B 416 ? 0.470564  0.344339  0.664773 -0.0243315  0.0961483   0.0501134   419 ALA B HB1  
16655 H HB2  . ALA B 416 ? 0.483578  0.355239  0.664018 -0.0245329  0.0849801   0.0519964   419 ALA B HB2  
16656 H HB3  . ALA B 416 ? 0.495474  0.358377  0.66466  -0.0289364  0.0978118   0.0482604   419 ALA B HB3  
16657 N N    . ILE B 417 ? 0.49314   0.368083  0.666515 -0.0299262  0.0797257   0.0403013   420 ILE B N    
16658 C CA   . ILE B 417 ? 0.514351  0.381713  0.668384 -0.0340626  0.0753072   0.0375601   420 ILE B CA   
16659 C C    . ILE B 417 ? 0.507815  0.377683  0.66853  -0.0356918  0.0806885   0.0294405   420 ILE B C    
16660 O O    . ILE B 417 ? 0.521583  0.380932  0.665404 -0.0391429  0.0870079   0.0247769   420 ILE B O    
16661 C CB   . ILE B 417 ? 0.520395  0.391916  0.673206 -0.0333931  0.0601751   0.0424239   420 ILE B CB   
16662 C CG1  . ILE B 417 ? 0.533668  0.39896   0.673925 -0.0322217  0.0554076   0.0503773   420 ILE B CG1  
16663 C CG2  . ILE B 417 ? 0.535766  0.402715  0.67487  -0.0380258  0.0536447   0.0386281   420 ILE B CG2  
16664 C CD1  . ILE B 417 ? 0.52857   0.402507  0.677165 -0.0290875  0.0416474   0.0569365   420 ILE B CD1  
16665 H H    . ILE B 417 ? 0.483882  0.365077  0.667039 -0.0271075  0.0740434   0.0436404   420 ILE B H    
16666 H HA   . ILE B 417 ? 0.531528  0.388815  0.668576 -0.0362517  0.0790149   0.0380801   420 ILE B HA   
16667 H HB   . ILE B 417 ? 0.502255  0.384244  0.67318  -0.0304164  0.0573314   0.043264    420 ILE B HB   
16668 H HG12 . ILE B 417 ? 0.553007  0.407921  0.673688 -0.0355143  0.0558264   0.0500547   420 ILE B HG12 
16669 H HG13 . ILE B 417 ? 0.527929  0.392935  0.673112 -0.030267   0.0613706   0.0518386   420 ILE B HG13 
16670 H HG21 . ILE B 417 ? 0.539859  0.408632  0.676519 -0.0380793  0.043937    0.0426102   420 ILE B HG21 
16671 H HG22 . ILE B 417 ? 0.552488  0.408483  0.673801 -0.0410077  0.0581043   0.0364223   420 ILE B HG22 
16672 H HG23 . ILE B 417 ? 0.524222  0.39696   0.674506 -0.0380257  0.054647    0.0345672   420 ILE B HG23 
16673 H HD11 . ILE B 417 ? 0.51045   0.394197  0.677758 -0.0255715  0.0416808   0.0573783   420 ILE B HD11 
16674 H HD12 . ILE B 417 ? 0.538558  0.407579  0.678527 -0.0281588  0.0393069   0.0619137   420 ILE B HD12 
16675 H HD13 . ILE B 417 ? 0.535175  0.409627  0.679053 -0.0314863  0.0351106   0.0559463   420 ILE B HD13 
16676 N N    . ALA B 418 ? 0.485017  0.368116  0.670179 -0.0328301  0.0789723   0.0278837   421 ALA B N    
16677 C CA   . ALA B 418 ? 0.479964  0.366395  0.674543 -0.0336694  0.0839432   0.0206861   421 ALA B CA   
16678 C C    . ALA B 418 ? 0.483162  0.362961  0.673398 -0.0346337  0.0983294   0.0165092   421 ALA B C    
16679 O O    . ALA B 418 ? 0.488697  0.362369  0.670428 -0.0369073  0.103298    0.0105597   421 ALA B O    
16680 C CB   . ALA B 418 ? 0.454668  0.355985  0.67676  -0.0299665  0.0813116   0.0208053   421 ALA B CB   
16681 H H    . ALA B 418 ? 0.474838  0.364695  0.670769 -0.0301205  0.0745737   0.0315545   421 ALA B H    
16682 H HA   . ALA B 418 ? 0.489211  0.37183   0.674065 -0.036198   0.0795313   0.0184887   421 ALA B HA   
16683 H HB1  . ALA B 418 ? 0.45115   0.35712   0.676381 -0.0292728  0.0726767   0.0235725   421 ALA B HB1  
16684 H HB2  . ALA B 418 ? 0.445186  0.349415  0.67588  -0.0276753  0.0851111   0.0229065   421 ALA B HB2  
16685 H HB3  . ALA B 418 ? 0.448826  0.35185   0.676675 -0.0305845  0.0844542   0.016161    421 ALA B HB3  
16686 N N    . ALA B 419 ? 0.477686  0.358586  0.673988 -0.0328865  0.104912    0.0198637   422 ALA B N    
16687 C CA   . ALA B 419 ? 0.486279  0.363904  0.683456 -0.0335953  0.118677    0.0169166   422 ALA B CA   
16688 C C    . ALA B 419 ? 0.520184  0.382946  0.690182 -0.0371623  0.124697    0.0151552   422 ALA B C    
16689 O O    . ALA B 419 ? 0.5278    0.386581  0.694555 -0.0381531  0.134449    0.00982401  422 ALA B O    
16690 C CB   . ALA B 419 ? 0.478836  0.360428  0.687599 -0.0317921  0.122743    0.0217532   422 ALA B CB   
16691 H H    . ALA B 419 ? 0.474253  0.358072  0.674624 -0.0312296  0.100701    0.0242804   422 ALA B H    
16692 H HA   . ALA B 419 ? 0.476767  0.359057  0.68484  -0.0329861  0.121541    0.012779    422 ALA B HA   
16693 H HB1  . ALA B 419 ? 0.46115   0.351117  0.685889 -0.0294957  0.119159    0.022516    422 ALA B HB1  
16694 H HB2  . ALA B 419 ? 0.48754   0.364165  0.685718 -0.0322362  0.119938    0.0258873   422 ALA B HB2  
16695 H HB3  . ALA B 419 ? 0.479097  0.359452  0.689711 -0.0325527  0.131711    0.0201364   422 ALA B HB3  
16696 N N    . TRP B 420 ? 0.542854  0.396922  0.692901 -0.038802   0.119102    0.0197934   423 TRP B N    
16697 C CA   . TRP B 420 ? 0.583568  0.422037  0.704988 -0.0423822  0.123939    0.0184957   423 TRP B CA   
16698 C C    . TRP B 420 ? 0.609543  0.441759  0.718333 -0.0446282  0.120904    0.0122632   423 TRP B C    
16699 O O    . TRP B 420 ? 0.62737   0.448711  0.720051 -0.0465841  0.130145    0.00759575  423 TRP B O    
16700 C CB   . TRP B 420 ? 0.595865  0.426434  0.698808 -0.0436313  0.116595    0.0253456   423 TRP B CB   
16701 C CG   . TRP B 420 ? 0.622261  0.43554   0.69391  -0.0474568  0.12191     0.0248309   423 TRP B CG   
16702 C CD1  . TRP B 420 ? 0.6454    0.447309  0.691713 -0.0503568  0.113037    0.0263222   423 TRP B CD1  
16703 C CD2  . TRP B 420 ? 0.633685  0.438864  0.695617 -0.0488692  0.137305    0.0231861   423 TRP B CD2  
16704 N NE1  . TRP B 420 ? 0.67139   0.4575    0.691227 -0.0534389  0.121863    0.0254579   423 TRP B NE1  
16705 C CE2  . TRP B 420 ? 0.666795  0.454849  0.695849 -0.0524458  0.1373      0.0235804   423 TRP B CE2  
16706 C CE3  . TRP B 420 ? 0.619393  0.430354  0.697369 -0.0475989  0.150864    0.0218532   423 TRP B CE3  
16707 C CZ2  . TRP B 420 ? 0.68692   0.463319  0.698368 -0.0544413  0.151329    0.0225013   423 TRP B CZ2  
16708 C CZ3  . TRP B 420 ? 0.641047  0.441865  0.703547 -0.0496393  0.164441    0.0211757   423 TRP B CZ3  
16709 C CH2  . TRP B 420 ? 0.67205   0.455713  0.70153  -0.0528507  0.165151    0.0214435   423 TRP B CH2  
16710 H H    . TRP B 420 ? 0.538705  0.396225  0.692621 -0.0375328  0.112232    0.0239611   423 TRP B H    
16711 H HA   . TRP B 420 ? 0.585199  0.421469  0.706706 -0.0426161  0.134419    0.0173469   423 TRP B HA   
16712 H HB2  . TRP B 420 ? 0.587351  0.421621  0.698923 -0.0420712  0.118092    0.0292732   423 TRP B HB2  
16713 H HB3  . TRP B 420 ? 0.593499  0.426694  0.696806 -0.0433494  0.106239    0.0267113   423 TRP B HB3  
16714 H HD1  . TRP B 420 ? 0.643296  0.447846  0.690137 -0.0503209  0.10227     0.0280106   423 TRP B HD1  
16715 H HE1  . TRP B 420 ? 0.691001  0.467373  0.691207 -0.0557456  0.118203    0.026113    423 TRP B HE1  
16716 H HE3  . TRP B 420 ? 0.600121  0.421784  0.69912  -0.0454628  0.150704    0.0216572   423 TRP B HE3  
16717 H HZ2  . TRP B 420 ? 0.709321  0.473522  0.697641 -0.0568388  0.151279    0.0227807   423 TRP B HZ2  
16718 H HZ3  . TRP B 420 ? 0.632733  0.438255  0.7071   -0.048905   0.173526    0.0206791   423 TRP B HZ3  
16719 H HH2  . TRP B 420 ? 0.686364  0.463277  0.705661 -0.0540454  0.175233    0.0210292   423 TRP B HH2  
16720 N N    . GLN B 421 ? 0.631154  0.469644  0.746668 -0.0444329  0.107954    0.0123591   424 GLN B N    
16721 C CA   . GLN B 421 ? 0.650369  0.48301   0.755055 -0.0471606  0.103549    0.00664824  424 GLN B CA   
16722 C C    . GLN B 421 ? 0.64741   0.480557  0.760864 -0.046226   0.115089    -0.00080654 424 GLN B C    
16723 O O    . GLN B 421 ? 0.671683  0.492     0.766103 -0.0485565  0.1203      -0.0063001  424 GLN B O    
16724 C CB   . GLN B 421 ? 0.65328   0.495747  0.769653 -0.0470556  0.0883787   0.00851027  424 GLN B CB   
16725 C CG   . GLN B 421 ? 0.674182  0.513459  0.776685 -0.0487929  0.0753801   0.0150775   424 GLN B CG   
16726 C CD   . GLN B 421 ? 0.66761   0.518828  0.784913 -0.0483938  0.0610054   0.0176824   424 GLN B CD   
16727 O OE1  . GLN B 421 ? 0.66425   0.527705  0.804754 -0.0461821  0.0608497   0.0155371   424 GLN B OE1  
16728 N NE2  . GLN B 421 ? 0.689992  0.538207  0.794559 -0.0505233  0.048696    0.0228676   424 GLN B NE2  
16729 H H    . GLN B 421 ? 0.61228   0.458551  0.739144 -0.0426557  0.101782    0.0161652   424 GLN B H    
16730 H HA   . GLN B 421 ? 0.674215  0.49498   0.756622 -0.0499035  0.103118    0.00652708  424 GLN B HA   
16731 H HB2  . GLN B 421 ? 0.630588  0.484487  0.767696 -0.0440803  0.0882873   0.00995653  424 GLN B HB2  
16732 H HB3  . GLN B 421 ? 0.654928  0.494978  0.768557 -0.0487376  0.0869985   0.00403448  424 GLN B HB3  
16733 H HG2  . GLN B 421 ? 0.695548  0.522897  0.776531 -0.0520684  0.0747835   0.0136242   424 GLN B HG2  
16734 H HG3  . GLN B 421 ? 0.670788  0.511404  0.775013 -0.0470028  0.0769098   0.0195275   424 GLN B HG3  
16735 H HE21 . GLN B 421 ? 0.680368  0.536034  0.793804 -0.050385   0.0401343   0.0249395   424 GLN B HE21 
16736 H HE22 . GLN B 421 ? 0.704112  0.543044  0.791527 -0.0521043  0.0489614   0.0244801   424 GLN B HE22 
16737 N N    . TYR B 422 ? 0.619409  0.466623  0.761083 -0.0426108  0.119133    -0.00087    425 TYR B N    
16738 C CA   . TYR B 422 ? 0.608983  0.45844   0.762315 -0.0411272  0.129511    -0.00714772 425 TYR B CA   
16739 C C    . TYR B 422 ? 0.627483  0.464352  0.763049 -0.0420853  0.14372     -0.00999343 425 TYR B C    
16740 O O    . TYR B 422 ? 0.638715  0.46813   0.766651 -0.0424203  0.150193    -0.0163536  425 TYR B O    
16741 C CB   . TYR B 422 ? 0.584369  0.449773  0.768993 -0.0373361  0.132554    -0.00566348 425 TYR B CB   
16742 C CG   . TYR B 422 ? 0.592754  0.4607    0.789896 -0.0356937  0.142355    -0.0118038  425 TYR B CG   
16743 C CD1  . TYR B 422 ? 0.589683  0.458795  0.791682 -0.0357102  0.137982    -0.0168515  425 TYR B CD1  
16744 C CD2  . TYR B 422 ? 0.603405  0.472371  0.807472 -0.0342332  0.155904    -0.0122088  425 TYR B CD2  
16745 C CE1  . TYR B 422 ? 0.596542  0.467116  0.809498 -0.033806   0.146832    -0.022266   425 TYR B CE1  
16746 C CE2  . TYR B 422 ? 0.6059    0.477402  0.82189  -0.0322804  0.164911    -0.0173793  425 TYR B CE2  
16747 C CZ   . TYR B 422 ? 0.597249  0.469141  0.817312 -0.03182    0.160387    -0.0224998  425 TYR B CZ   
16748 O OH   . TYR B 422 ? 0.5957    0.469431  0.82732  -0.0294683  0.169267    -0.0273182  425 TYR B OH   
16749 H H    . TYR B 422 ? 0.605714  0.460916  0.759323 -0.0409465  0.115194    0.00316187  425 TYR B H    
16750 H HA   . TYR B 422 ? 0.611683  0.459657  0.763211 -0.0420769  0.125235    -0.0107077  425 TYR B HA   
16751 H HB2  . TYR B 422 ? 0.573573  0.446356  0.768384 -0.0365631  0.123906    -0.00385123 425 TYR B HB2  
16752 H HB3  . TYR B 422 ? 0.584955  0.451424  0.771388 -0.036726   0.136512    -0.0021626  425 TYR B HB3  
16753 H HD1  . TYR B 422 ? 0.592643  0.461677  0.790894 -0.0370438  0.128705    -0.0163336  425 TYR B HD1  
16754 H HD2  . TYR B 422 ? 0.6049    0.472732  0.805507 -0.0346223  0.159063    -0.00869944 425 TYR B HD2  
16755 H HE1  . TYR B 422 ? 0.591796  0.462364  0.807357 -0.0339127  0.143659    -0.02558    425 TYR B HE1  
16756 H HE2  . TYR B 422 ? 0.601822  0.474867  0.823533 -0.0312807  0.173994    -0.0171617  425 TYR B HE2  
16758 N N    . TYR B 423 ? 0.630473  0.464617  0.759393 -0.0423728  0.148911    -0.00509244 426 TYR B N    
16759 C CA   . TYR B 423 ? 0.660944  0.484422  0.774521 -0.0431861  0.163358    -0.00675312 426 TYR B CA   
16760 C C    . TYR B 423 ? 0.682251  0.487148  0.762164 -0.046487   0.162328    -0.0101626  426 TYR B C    
16761 O O    . TYR B 423 ? 0.702029  0.497479  0.770757 -0.0464477  0.173147    -0.0157021  426 TYR B O    
16762 C CB   . TYR B 423 ? 0.679447  0.503844  0.793073 -0.0434112  0.168636    -0.00012089 426 TYR B CB   
16763 C CG   . TYR B 423 ? 0.708169  0.51932   0.800393 -0.0450525  0.182616    -0.00118819 426 TYR B CG   
16764 C CD1  . TYR B 423 ? 0.714723  0.52793   0.816352 -0.0432865  0.197672    -0.00491734 426 TYR B CD1  
16765 C CD2  . TYR B 423 ? 0.747705  0.544189  0.810172 -0.0481809  0.180974    0.0017054   426 TYR B CD2  
16766 C CE1  . TYR B 423 ? 0.747101  0.548544  0.829555 -0.0443639  0.211522    -0.00576489 426 TYR B CE1  
16767 C CE2  . TYR B 423 ? 0.776538  0.560153  0.818111 -0.0496478  0.194441    0.00073082  426 TYR B CE2  
16768 C CZ   . TYR B 423 ? 0.779162  0.565436  0.830937 -0.0476179  0.2102      -0.00306551 426 TYR B CZ   
16769 O OH   . TYR B 423 ? 0.801716  0.575983  0.833944 -0.0485888  0.224693    -0.00382405 426 TYR B OH   
16770 H H    . TYR B 423 ? 0.626415  0.465326  0.760552 -0.0419881  0.143591    -0.00046913 426 TYR B H    
16771 H HA   . TYR B 423 ? 0.65259   0.479783  0.777585 -0.0414515  0.171127    -0.0102056  426 TYR B HA   
16772 H HB2  . TYR B 423 ? 0.657434  0.492257  0.791749 -0.0415227  0.171394    0.00115484  426 TYR B HB2  
16773 H HB3  . TYR B 423 ? 0.67811   0.501171  0.785155 -0.0444009  0.160056    0.00384184  426 TYR B HB3  
16774 H HD1  . TYR B 423 ? 0.697103  0.5199    0.818546 -0.04118    0.198646    -0.00675003 426 TYR B HD1  
16775 H HD2  . TYR B 423 ? 0.747075  0.542279  0.803353 -0.04924    0.170589    0.00456068  426 TYR B HD2  
16776 H HE1  . TYR B 423 ? 0.744445  0.548167  0.834684 -0.0427852  0.221949    -0.00800937 426 TYR B HE1  
16777 H HE2  . TYR B 423 ? 0.795711  0.568884  0.816346 -0.0518801  0.193032    0.00282666  426 TYR B HE2  
16779 N N    . LEU B 424 ? 0.681715  0.480945  0.745245 -0.0492062  0.149306    -0.00669502 427 LEU B N    
16780 C CA   . LEU B 424 ? 0.717981  0.498597  0.747773 -0.0530734  0.146295    -0.0093396  427 LEU B CA   
16781 C C    . LEU B 424 ? 0.717987  0.492551  0.743464 -0.0534909  0.147869    -0.0177314  427 LEU B C    
16782 O O    . LEU B 424 ? 0.736707  0.494513  0.737399 -0.0550285  0.155972    -0.0225054  427 LEU B O    
16783 C CB   . LEU B 424 ? 0.730574  0.509656  0.749657 -0.0557714  0.12903     -0.00410711 427 LEU B CB   
16784 C CG   . LEU B 424 ? 0.737546  0.515315  0.749266 -0.0561136  0.12722     0.00398718  427 LEU B CG   
16785 C CD1  . LEU B 424 ? 0.743634  0.521743  0.748345 -0.0580323  0.109122    0.00908732  427 LEU B CD1  
16786 C CD2  . LEU B 424 ? 0.769332  0.529554  0.751959 -0.0583912  0.138396    0.00384204  427 LEU B CD2  
16787 H H    . LEU B 424 ? 0.67319   0.480032  0.746522 -0.0486151  0.141998    -0.00244853 427 LEU B H    
16788 H HA   . LEU B 424 ? 0.733456  0.505332  0.748956 -0.0537323  0.155023    -0.00894264 427 LEU B HA   
16789 H HB2  . LEU B 424 ? 0.710419  0.50062   0.747348 -0.0545835  0.121291    -0.00334123 427 LEU B HB2  
16790 H HB3  . LEU B 424 ? 0.749344  0.51684   0.748085 -0.0586349  0.125529    -0.00671963 427 LEU B HB3  
16791 H HG   . LEU B 424 ? 0.718414  0.506977  0.749889 -0.0534717  0.130354    0.00654371  427 LEU B HG   
16792 H HD11 . LEU B 424 ? 0.723104  0.513052  0.747184 -0.0563368  0.102712    0.00968832  427 LEU B HD11 
16793 H HD12 . LEU B 424 ? 0.747109  0.523889  0.747027 -0.0579433  0.107955    0.0143143   427 LEU B HD12 
16794 H HD13 . LEU B 424 ? 0.761966  0.52962   0.747602 -0.0610492  0.105082    0.00672313  427 LEU B HD13 
16795 H HD21 . LEU B 424 ? 0.76474   0.526736  0.754647 -0.0567899  0.150257    0.00183355  427 LEU B HD21 
16796 H HD22 . LEU B 424 ? 0.788906  0.537466  0.751489 -0.0608654  0.136649    0.00053787  427 LEU B HD22 
16797 H HD23 . LEU B 424 ? 0.773922  0.5325    0.750452 -0.059002   0.135466    0.00923234  427 LEU B HD23 
16798 N N    . VAL B 425 ? 0.687978  0.475286  0.736734 -0.0520596  0.140253    -0.019417   428 VAL B N    
16799 C CA   . VAL B 425 ? 0.687027  0.468802  0.732455 -0.0529281  0.138742    -0.0267206  428 VAL B CA   
16800 C C    . VAL B 425 ? 0.686652  0.46692   0.739398 -0.0495202  0.155475    -0.0326604  428 VAL B C    
16801 O O    . VAL B 425 ? 0.70898   0.474208  0.7426   -0.0505342  0.160428    -0.0391242  428 VAL B O    
16802 C CB   . VAL B 425 ? 0.663469  0.459314  0.730957 -0.0528902  0.124699    -0.0258384  428 VAL B CB   
16803 C CG1  . VAL B 425 ? 0.663057  0.455014  0.732448 -0.0532602  0.125053    -0.0334154  428 VAL B CG1  
16804 C CG2  . VAL B 425 ? 0.668142  0.462928  0.72449  -0.056654   0.107894    -0.0207258  428 VAL B CG2  
16805 H H    . VAL B 425 ? 0.668489  0.467815  0.735318 -0.0505267  0.135885    -0.0158113  428 VAL B H    
16806 H HA   . VAL B 425 ? 0.711637  0.479948  0.733387 -0.0560438  0.135726    -0.0283121  428 VAL B HA   
16807 H HB   . VAL B 425 ? 0.640456  0.44938   0.729802 -0.0499857  0.126362    -0.0231944  428 VAL B HB   
16808 H HG11 . VAL B 425 ? 0.687158  0.464437  0.73402  -0.055717   0.126202    -0.036832   428 VAL B HG11 
16809 H HG12 . VAL B 425 ? 0.652806  0.449496  0.735779 -0.0501311  0.134153    -0.0356935  428 VAL B HG12 
16810 H HG13 . VAL B 425 ? 0.652352  0.451397  0.731684 -0.0541996  0.114982    -0.0324074  428 VAL B HG13 
16811 H HG21 . VAL B 425 ? 0.655148  0.458647  0.725227 -0.0567073  0.09972     -0.0203336  428 VAL B HG21 
16812 H HG22 . VAL B 425 ? 0.665187  0.464026  0.723728 -0.0557834  0.107186    -0.0155795  428 VAL B HG22 
16813 H HG23 . VAL B 425 ? 0.693137  0.474275  0.726358 -0.0598877  0.105997    -0.0227965  428 VAL B HG23 
16814 N N    . THR B 426 ? 0.664527  0.459524  0.744147 -0.0454998  0.163983    -0.030418   429 THR B N    
16815 C CA   . THR B 426 ? 0.661247  0.457859  0.752699 -0.0418358  0.178946    -0.0351765  429 THR B CA   
16816 C C    . THR B 426 ? 0.696181  0.483285  0.772617 -0.0411796  0.195063    -0.0349609  429 THR B C    
16817 O O    . THR B 426 ? 0.717777  0.498731  0.791427 -0.0388179  0.207994    -0.0401375  429 THR B O    
16818 C CB   . THR B 426 ? 0.623147  0.440476  0.751813 -0.0381868  0.179576    -0.0328793  429 THR B CB   
16819 O OG1  . THR B 426 ? 0.617928  0.442309  0.753527 -0.0379477  0.182346    -0.0261675  429 THR B OG1  
16820 C CG2  . THR B 426 ? 0.60408   0.431832  0.748849 -0.0385343  0.164624    -0.0323679  429 THR B CG2  
16821 H H    . THR B 426 ? 0.650501  0.454657  0.741465 -0.0450215  0.160137    -0.0256481  429 THR B H    
16822 H HA   . THR B 426 ? 0.671161  0.461008  0.756007 -0.0421114  0.178386    -0.0402165  429 THR B HA   
16823 H HB   . THR B 426 ? 0.62242   0.440685  0.759043 -0.0357829  0.188639    -0.0361982  429 THR B HB   
16825 H HG21 . THR B 426 ? 0.583659  0.423033  0.750501 -0.0360863  0.166212    -0.0315036  429 THR B HG21 
16826 H HG22 . THR B 426 ? 0.603332  0.4323    0.743738 -0.0402989  0.156078    -0.0284274  429 THR B HG22 
16827 H HG23 . THR B 426 ? 0.611727  0.433073  0.74897  -0.0394607  0.162066    -0.0366874  429 THR B HG23 
16828 N N    . GLY B 427 ? 0.701241  0.487589  0.769359 -0.0429057  0.195082    -0.0287121  430 GLY B N    
16829 C CA   . GLY B 427 ? 0.729317  0.508785  0.786328 -0.0424612  0.210787    -0.027429   430 GLY B CA   
16830 C C    . GLY B 427 ? 0.71005   0.505082  0.797552 -0.0387098  0.222871    -0.0257809  430 GLY B C    
16831 O O    . GLY B 427 ? 0.728149  0.519408  0.810989 -0.037784   0.237988    -0.0253823  430 GLY B O    
16832 H H    . GLY B 427 ? 0.696976  0.487176  0.766571 -0.0443263  0.185289    -0.0249701  430 GLY B H    
16833 H HA2  . GLY B 427 ? 0.734531  0.510907  0.780923 -0.0445916  0.207671    -0.0230157  430 GLY B HA2  
16834 H HA3  . GLY B 427 ? 0.748248  0.515057  0.787007 -0.0426883  0.216766    -0.0317998  430 GLY B HA3  
16835 N N    . ASP B 428 ? 0.671697  0.484243  0.790121 -0.0368218  0.216022    -0.0242603  431 ASP B N    
16836 C CA   . ASP B 428 ? 0.647976  0.475646  0.79655  -0.0336572  0.225442    -0.0227608  431 ASP B CA   
16837 C C    . ASP B 428 ? 0.654036  0.488432  0.809887 -0.0350594  0.227847    -0.0150106  431 ASP B C    
16838 O O    . ASP B 428 ? 0.643757  0.488257  0.814365 -0.0355624  0.217627    -0.0104485  431 ASP B O    
16839 C CB   . ASP B 428 ? 0.617451  0.459391  0.793866 -0.0313953  0.217056    -0.0242362  431 ASP B CB   
16840 C CG   . ASP B 428 ? 0.595848  0.452791  0.803419 -0.0281691  0.22583     -0.0232817  431 ASP B CG   
16841 O OD1  . ASP B 428 ? 0.581627  0.440391  0.792421 -0.0280626  0.237559    -0.0201895  431 ASP B OD1  
16842 O OD2  . ASP B 428 ? 0.576742  0.443681  0.805511 -0.0260436  0.220538    -0.0252521  431 ASP B OD2  
16843 H H    . ASP B 428 ? 0.664456  0.47959   0.785146 -0.0376501  0.204966    -0.0238937  431 ASP B H    
16844 H HA   . ASP B 428 ? 0.660408  0.48405   0.806265 -0.0320705  0.236398    -0.0258249  431 ASP B HA   
16845 H HB2  . ASP B 428 ? 0.623294  0.459884  0.793492 -0.0309383  0.215014    -0.0289654  431 ASP B HB2  
16846 H HB3  . ASP B 428 ? 0.607434  0.45395   0.787676 -0.0325755  0.206874    -0.021067   431 ASP B HB3  
16847 N N    . LYS B 429 ? 0.669006  0.497272  0.814408 -0.0356163  0.241904    -0.0135125  432 LYS B N    
16848 C CA   . LYS B 429 ? 0.666669  0.498687  0.815283 -0.0377112  0.245335    -0.00612161 432 LYS B CA   
16849 C C    . LYS B 429 ? 0.639251  0.489725  0.823149 -0.0361824  0.248256    -0.00277092 432 LYS B C    
16850 O O    . LYS B 429 ? 0.620131  0.476216  0.812091 -0.0381631  0.244965    0.00359596  432 LYS B O    
16851 C CB   . LYS B 429 ? 0.702023  0.521495  0.827928 -0.0391465  0.259941    -0.0052928  432 LYS B CB   
16852 C CG   . LYS B 429 ? 0.736465  0.536586  0.82439  -0.0421727  0.255172    -0.00573815 432 LYS B CG   
16853 C CD   . LYS B 429 ? 0.768054  0.555363  0.832428 -0.0439889  0.26942     -0.00374909 432 LYS B CD   
16854 C CE   . LYS B 429 ? 0.804491  0.570464  0.829607 -0.0462367  0.265834    -0.00678438 432 LYS B CE   
16855 N NZ   . LYS B 429 ? 0.835878  0.587625  0.835489 -0.04779    0.280301    -0.00545323 432 LYS B NZ   
16856 H H    . LYS B 429 ? 0.683748  0.504821  0.819333 -0.0346751  0.249891    -0.0171884  432 LYS B H    
16857 H HA   . LYS B 429 ? 0.667547  0.497563  0.808987 -0.0395234  0.235336    -0.00329166 432 LYS B HA   
16858 H HB2  . LYS B 429 ? 0.70682   0.525431  0.834829 -0.0369962  0.26944     -0.00905441 432 LYS B HB2  
16859 H HB3  . LYS B 429 ? 0.69766   0.522346  0.831763 -0.0402415  0.264103    -0.00042666 432 LYS B HB3  
16860 H HG2  . LYS B 429 ? 0.730233  0.531721  0.817177 -0.0438422  0.244652    -0.00218934 432 LYS B HG2  
16861 H HG3  . LYS B 429 ? 0.742657  0.536567  0.821303 -0.0414148  0.252133    -0.010786   432 LYS B HG3  
16862 H HD2  . LYS B 429 ? 0.770641  0.560126  0.842076 -0.0419422  0.281407    -0.00582005 432 LYS B HD2  
16863 H HD3  . LYS B 429 ? 0.765571  0.556156  0.833312 -0.0458088  0.269274    0.00186569  432 LYS B HD3  
16864 H HE2  . LYS B 429 ? 0.802095  0.566517  0.820902 -0.0482757  0.254129    -0.00406789 432 LYS B HE2  
16865 H HE3  . LYS B 429 ? 0.806415  0.568635  0.827961 -0.0447762  0.264733    -0.0123433  432 LYS B HE3  
16866 H HZ1  . LYS B 429 ? 0.834093  0.588826  0.836416 -0.0494295  0.281252    -0.00013511 432 LYS B HZ1  
16867 H HZ2  . LYS B 429 ? 0.838626  0.59161   0.84366  -0.0456163  0.291714    -0.00791056 432 LYS B HZ2  
16868 H HZ3  . LYS B 429 ? 0.855702  0.594057  0.831007 -0.0493156  0.277035    -0.00734281 432 LYS B HZ3  
16869 N N    . GLU B 430 ? 0.636235  0.495269  0.840426 -0.0328163  0.254043    -0.00684314 433 GLU B N    
16870 C CA   . GLU B 430 ? 0.626423  0.503054  0.864635 -0.0315061  0.25468     -0.00394788 433 GLU B CA   
16871 C C    . GLU B 430 ? 0.590317  0.474274  0.840088 -0.0320437  0.238107    -0.00179862 433 GLU B C    
16872 O O    . GLU B 430 ? 0.5787    0.471691  0.844744 -0.0332625  0.235108    0.00360316  433 GLU B O    
16873 C CB   . GLU B 430 ? 0.644324  0.52837   0.901815 -0.0273965  0.262094    -0.00884146 433 GLU B CB   
16874 C CG   . GLU B 430 ? 0.694468  0.571565  0.942415 -0.0254115  0.27942     -0.0117998  433 GLU B CG   
16875 C CD   . GLU B 430 ? 0.730076  0.60566   0.982355 -0.0208139  0.283956    -0.0191069  433 GLU B CD   
16876 O OE1  . GLU B 430 ? 0.726361  0.612861  1.00205  -0.0184472  0.278137    -0.0207596  433 GLU B OE1  
16877 O OE2  . GLU B 430 ? 0.768969  0.630859  0.99924  -0.0195164  0.294062    -0.0232081  433 GLU B OE2  
16878 H H    . GLU B 430 ? 0.648017  0.501276  0.844265 -0.0313272  0.257449    -0.0114977  433 GLU B H    
16879 H HA   . GLU B 430 ? 0.627001  0.506126  0.86887  -0.033013   0.260818    0.00033287  433 GLU B HA   
16880 H HB2  . GLU B 430 ? 0.639367  0.521697  0.895153 -0.0261708  0.255135    -0.0126784  433 GLU B HB2  
16881 H HB3  . GLU B 430 ? 0.626851  0.522464  0.906381 -0.026998   0.26212     -0.00619256 433 GLU B HB3  
16882 H HG2  . GLU B 430 ? 0.69153   0.575929  0.952502 -0.0255616  0.28721     -0.0082183  433 GLU B HG2  
16883 H HG3  . GLU B 430 ? 0.713931  0.579285  0.938555 -0.0270278  0.281147    -0.0121236  433 GLU B HG3  
16884 N N    . TRP B 431 ? 0.576877  0.456371  0.817655 -0.0312446  0.227389    -0.00588536 434 TRP B N    
16885 C CA   . TRP B 431 ? 0.558462  0.444749  0.809359 -0.0313     0.212345    -0.00375203 434 TRP B CA   
16886 C C    . TRP B 431 ? 0.563612  0.445097  0.801096 -0.0340331  0.205717    0.00232926  434 TRP B C    
16887 O O    . TRP B 431 ? 0.537931  0.426831  0.788529 -0.0339502  0.197509    0.00643373  434 TRP B O    
16888 C CB   . TRP B 431 ? 0.54483   0.428091  0.790062 -0.0301012  0.203062    -0.00918846 434 TRP B CB   
16889 C CG   . TRP B 431 ? 0.515576  0.405358  0.769272 -0.0299932  0.187987    -0.0067727  434 TRP B CG   
16890 C CD1  . TRP B 431 ? 0.481855  0.383466  0.759128 -0.0278871  0.182152    -0.00722982 434 TRP B CD1  
16891 C CD2  . TRP B 431 ? 0.513784  0.398361  0.751958 -0.0317859  0.177254    -0.00312681 434 TRP B CD2  
16892 N NE1  . TRP B 431 ? 0.473316  0.37739   0.75059  -0.0280575  0.169241    -0.00435931 434 TRP B NE1  
16893 C CE2  . TRP B 431 ? 0.496804  0.39118   0.751361 -0.0302405  0.165885    -0.00164318 434 TRP B CE2  
16894 C CE3  . TRP B 431 ? 0.530124  0.402749  0.742412 -0.0343441  0.176206    -0.0006785  434 TRP B CE3  
16895 C CZ2  . TRP B 431 ? 0.488436  0.381822  0.735587 -0.0307331  0.154132    0.00232835  434 TRP B CZ2  
16896 C CZ3  . TRP B 431 ? 0.532007  0.403579  0.73704  -0.0350701  0.163728    0.00337734  434 TRP B CZ3  
16897 C CH2  . TRP B 431 ? 0.510769  0.392992  0.733651 -0.0330682  0.153032    0.00486796  434 TRP B CH2  
16898 H H    . TRP B 431 ? 0.59243   0.464456  0.820651 -0.0306953  0.229563    -0.00992414 434 TRP B H    
16899 H HA   . TRP B 431 ? 0.538713  0.435154  0.810417 -0.0302404  0.212628    -0.00246056 434 TRP B HA   
16900 H HB2  . TRP B 431 ? 0.538993  0.42585   0.794824 -0.0281907  0.207062    -0.0126545  434 TRP B HB2  
16901 H HB3  . TRP B 431 ? 0.562983  0.43573   0.787668 -0.0313104  0.203412    -0.0109417  434 TRP B HB3  
16902 H HD1  . TRP B 431 ? 0.475163  0.382291  0.766474 -0.0263631  0.186366    -0.00921907 434 TRP B HD1  
16903 H HE1  . TRP B 431 ? 0.46025   0.371026  0.750117 -0.0268378  0.164151    -0.00406374 434 TRP B HE1  
16904 H HE3  . TRP B 431 ? 0.547776  0.413247  0.748004 -0.0353951  0.184042    -0.00154801 434 TRP B HE3  
16905 H HZ2  . TRP B 431 ? 0.475833  0.375861  0.734118 -0.0293745  0.147334    0.00341767  434 TRP B HZ2  
16906 H HZ3  . TRP B 431 ? 0.547312  0.410746  0.734905 -0.0367732  0.162484    0.00526566  434 TRP B HZ3  
16907 H HH2  . TRP B 431 ? 0.511233  0.39288   0.729328 -0.0331965  0.145026    0.0078586   434 TRP B HH2  
16908 N N    . LEU B 432 ? 0.595626  0.463761  0.806164 -0.036268   0.209509    0.00300226  435 LEU B N    
16909 C CA   . LEU B 432 ? 0.622179  0.484482  0.818467 -0.0387355  0.203609    0.00900453  435 LEU B CA   
16910 C C    . LEU B 432 ? 0.620869  0.490597  0.833374 -0.0397303  0.208294    0.0150326   435 LEU B C    
16911 O O    . LEU B 432 ? 0.597772  0.47002   0.814803 -0.0401778  0.199559    0.0199058   435 LEU B O    
16912 C CB   . LEU B 432 ? 0.663539  0.509309  0.827172 -0.0411549  0.207922    0.00858051  435 LEU B CB   
16913 C CG   . LEU B 432 ? 0.683528  0.520982  0.828034 -0.043566   0.199307    0.0143815   435 LEU B CG   
16914 C CD1  . LEU B 432 ? 0.676626  0.516045  0.820917 -0.0426168  0.182491    0.0145358   435 LEU B CD1  
16915 C CD2  . LEU B 432 ? 0.710996  0.531464  0.822877 -0.0463024  0.205363    0.0143343   435 LEU B CD2  
16916 H H    . LEU B 432 ? 0.611394  0.47334   0.81163  -0.0361452  0.215826    -0.00032573 435 LEU B H    
16917 H HA   . LEU B 432 ? 0.613758  0.477942  0.811438 -0.0381923  0.192957    0.0096293   435 LEU B HA   
16918 H HB2  . LEU B 432 ? 0.669522  0.510558  0.824224 -0.0406561  0.206108    0.00409073  435 LEU B HB2  
16919 H HB3  . LEU B 432 ? 0.670881  0.515006  0.833333 -0.0416647  0.218973    0.00878095  435 LEU B HB3  
16920 H HG   . LEU B 432 ? 0.673874  0.515735  0.827771 -0.0440097  0.200569    0.0188019   435 LEU B HG   
16921 H HD11 . LEU B 432 ? 0.655778  0.505163  0.819324 -0.0409722  0.178709    0.0156503   435 LEU B HD11 
16922 H HD12 . LEU B 432 ? 0.68573   0.519007  0.816354 -0.0439431  0.177476    0.0181259   435 LEU B HD12 
16923 H HD13 . LEU B 432 ? 0.679666  0.516351  0.818202 -0.0423509  0.180625    0.0101329   435 LEU B HD13 
16924 H HD21 . LEU B 432 ? 0.718664  0.538362  0.831169 -0.0468412  0.21643     0.0148885   435 LEU B HD21 
16925 H HD22 . LEU B 432 ? 0.721628  0.536468  0.822767 -0.0461304  0.204248    0.0098712   435 LEU B HD22 
16926 H HD23 . LEU B 432 ? 0.71975   0.535377  0.820566 -0.0477185  0.199272    0.0183534   435 LEU B HD23 
16927 N N    . LYS B 433 ? 0.63608   0.509173  0.857698 -0.0400359  0.222123    0.014795    436 LYS B N    
16928 C CA   . LYS B 433 ? 0.652358  0.532387  0.889563 -0.0418816  0.22742     0.0206114   436 LYS B CA   
16929 C C    . LYS B 433 ? 0.62412   0.517749  0.889679 -0.0403862  0.219908    0.021538    436 LYS B C    
16930 O O    . LYS B 433 ? 0.622571  0.518748  0.895381 -0.0420451  0.215388    0.0269194   436 LYS B O    
16931 C CB   . LYS B 433 ? 0.677107  0.558022  0.917185 -0.0424942  0.244408    0.0201572   436 LYS B CB   
16932 C CG   . LYS B 433 ? 0.69066   0.579113  0.947239 -0.0452778  0.251477    0.0265508   436 LYS B CG   
16933 C CD   . LYS B 433 ? 0.713188  0.605421  0.977069 -0.0449581  0.268555    0.0257003   436 LYS B CD   
16934 C CE   . LYS B 433 ? 0.701277  0.608003  0.994828 -0.0463568  0.274141    0.030104    436 LYS B CE   
16935 N NZ   . LYS B 433 ? 0.724179  0.62846   1.0131   -0.0510028  0.281932    0.0370573   436 LYS B NZ   
16936 H H    . LYS B 433 ? 0.644967  0.515839  0.862995 -0.0391158  0.228473    0.0110065   436 LYS B H    
16937 H HA   . LYS B 433 ? 0.65783   0.532062  0.883567 -0.0438785  0.22462     0.02461     436 LYS B HA   
16938 H HB2  . LYS B 433 ? 0.697573  0.568492  0.917348 -0.043338   0.248725    0.0194392   436 LYS B HB2  
16939 H HB3  . LYS B 433 ? 0.671274  0.557227  0.921831 -0.0401372  0.247235    0.0161521   436 LYS B HB3  
16940 H HG2  . LYS B 433 ? 0.671236  0.568353  0.946149 -0.0448636  0.246042    0.0276059   436 LYS B HG2  
16941 H HG3  . LYS B 433 ? 0.699353  0.58137   0.943557 -0.0477788  0.250227    0.0304901   436 LYS B HG3  
16942 H HD2  . LYS B 433 ? 0.729571  0.613353  0.9762   -0.0466169  0.27478     0.0271362   436 LYS B HD2  
16943 H HD3  . LYS B 433 ? 0.709955  0.602486  0.974413 -0.0420624  0.27051     0.0206476   436 LYS B HD3  
16944 H HE2  . LYS B 433 ? 0.70041   0.612716  1.00461  -0.0441931  0.281426    0.0275507   436 LYS B HE2  
16945 H HE3  . LYS B 433 ? 0.685997  0.598521  0.992365 -0.0463885  0.265251    0.0310663   436 LYS B HE3  
16946 H HZ1  . LYS B 433 ? 0.73617   0.63592   1.01477  -0.0508739  0.291278    0.0363396   436 LYS B HZ1  
16947 H HZ2  . LYS B 433 ? 0.724928  0.622894  1.00242  -0.0528357  0.275494    0.0393835   436 LYS B HZ2  
16948 H HZ3  . LYS B 433 ? 0.711121  0.624466  1.01874  -0.0522782  0.283912    0.0399684   436 LYS B HZ3  
16949 N N    . GLU B 434 ? 0.596846  0.497815  0.876821 -0.0373176  0.218091    0.0163297   437 GLU B N    
16950 C CA   . GLU B 434 ? 0.587445  0.501105  0.894557 -0.036044   0.212871    0.0171591   437 GLU B CA   
16951 C C    . GLU B 434 ? 0.565033  0.478904  0.871651 -0.0349165  0.1979      0.0181133   437 GLU B C    
16952 O O    . GLU B 434 ? 0.535694  0.456351  0.858591 -0.03485    0.192588    0.0211296   437 GLU B O    
16953 C CB   . GLU B 434 ? 0.62425   0.545894  0.948236 -0.0331124  0.217462    0.0117722   437 GLU B CB   
16954 C CG   . GLU B 434 ? 0.632035  0.567043  0.98528  -0.0323907  0.214569    0.0133702   437 GLU B CG   
16955 C CD   . GLU B 434 ? 0.628685  0.57108   0.998051 -0.0289554  0.215318    0.0080829   437 GLU B CD   
16956 O OE1  . GLU B 434 ? 0.631607  0.571238  0.995983 -0.027533   0.225018    0.00436274  437 GLU B OE1  
16957 O OE2  . GLU B 434 ? 0.610502  0.560508  0.996521 -0.027596   0.207142    0.00776721  437 GLU B OE2  
16958 H H    . GLU B 434 ? 0.61054   0.50793   0.882753 -0.0361063  0.220033    0.0122461   437 GLU B H    
16959 H HA   . GLU B 434 ? 0.587874  0.504861  0.903516 -0.0378694  0.216308    0.0210669   437 GLU B HA   
16960 H HB2  . GLU B 434 ? 0.629523  0.549725  0.951047 -0.0332402  0.227306    0.0108393   437 GLU B HB2  
16961 H HB3  . GLU B 434 ? 0.619331  0.538221  0.93685  -0.0314927  0.212666    0.00807259  437 GLU B HB3  
16962 H HG2  . GLU B 434 ? 0.617444  0.552962  0.971964 -0.0326339  0.20586     0.0152593   437 GLU B HG2  
16963 H HG3  . GLU B 434 ? 0.627157  0.565471  0.988205 -0.0341257  0.220603    0.0165486   437 GLU B HG3  
16964 N N    . LYS B 435 ? 0.554142  0.460689  0.842611 -0.0339841  0.191034    0.015645    438 LYS B N    
16965 C CA   . LYS B 435 ? 0.520638  0.429845  0.812337 -0.0320844  0.177562    0.0159282   438 LYS B CA   
16966 C C    . LYS B 435 ? 0.512634  0.4122    0.781767 -0.0328759  0.169905    0.0187322   438 LYS B C    
16967 O O    . LYS B 435 ? 0.488544  0.389174  0.759959 -0.0320495  0.161392    0.0229213   438 LYS B O    
16968 C CB   . LYS B 435 ? 0.51209   0.426703  0.813324 -0.0296069  0.17506     0.00989228  438 LYS B CB   
16969 C CG   . LYS B 435 ? 0.497393  0.423364  0.825057 -0.0282353  0.178498    0.00887654  438 LYS B CG   
16970 C CD   . LYS B 435 ? 0.493045  0.423365  0.830039 -0.0259246  0.178875    0.00283197  438 LYS B CD   
16971 C CE   . LYS B 435 ? 0.470105  0.411692  0.833405 -0.0245376  0.18051     0.00278357  438 LYS B CE   
16972 N NZ   . LYS B 435 ? 0.459484  0.404794  0.831497 -0.0220903  0.178657    -0.00249892 438 LYS B NZ   
16973 H H    . LYS B 435 ? 0.567391  0.467293  0.84149  -0.0345826  0.194814    0.0138874   438 LYS B H    
16974 H HA   . LYS B 435 ? 0.508887  0.423268  0.813292 -0.0318553  0.175203    0.0186712   438 LYS B HA   
16975 H HB2  . LYS B 435 ? 0.524171  0.433923  0.815376 -0.0299246  0.179589    0.00666983  438 LYS B HB2  
16976 H HB3  . LYS B 435 ? 0.507735  0.422832  0.807411 -0.0286077  0.166419    0.00992061  438 LYS B HB3  
16977 H HG2  . LYS B 435 ? 0.484711  0.414714  0.821146 -0.027778   0.172719    0.0114626   438 LYS B HG2  
16978 H HG3  . LYS B 435 ? 0.501066  0.427602  0.83196  -0.0294288  0.186359    0.0101587   438 LYS B HG3  
16979 H HD2  . LYS B 435 ? 0.503177  0.429056  0.832035 -0.0261484  0.185486    0.00013274  438 LYS B HD2  
16980 H HD3  . LYS B 435 ? 0.488875  0.418371  0.821865 -0.0251381  0.171274    0.00162923  438 LYS B HD3  
16981 H HE2  . LYS B 435 ? 0.460644  0.405494  0.830721 -0.0246022  0.174924    0.00575557  438 LYS B HE2  
16982 H HE3  . LYS B 435 ? 0.47404   0.417075  0.842197 -0.0252945  0.188399    0.00363461  438 LYS B HE3  
16983 H HZ1  . LYS B 435 ? 0.462809  0.404621  0.825611 -0.0218494  0.173428    -0.00405055 438 LYS B HZ1  
16984 H HZ2  . LYS B 435 ? 0.465758  0.410181  0.838027 -0.0216782  0.185652    -0.00488089 438 LYS B HZ2  
16985 H HZ3  . LYS B 435 ? 0.44658   0.398341  0.832954 -0.0212335  0.175776    -0.00177867 438 LYS B HZ3  
16986 N N    . GLY B 436 ? 0.514397  0.403905  0.761281 -0.0343504  0.173093    0.0166779   439 GLY B N    
16987 C CA   . GLY B 436 ? 0.517298  0.397381  0.74193  -0.0353119  0.165125    0.0192489   439 GLY B CA   
16988 C C    . GLY B 436 ? 0.517604  0.393211  0.735811 -0.0367594  0.164837    0.0262552   439 GLY B C    
16989 O O    . GLY B 436 ? 0.500035  0.374378  0.714403 -0.0357359  0.154772    0.0302374   439 GLY B O    
16990 H H    . GLY B 436 ? 0.52278   0.410954  0.768022 -0.0346856  0.180299    0.0136328   439 GLY B H    
16991 H HA2  . GLY B 436 ? 0.510411  0.393777  0.738762 -0.0338033  0.156415    0.0188678   439 GLY B HA2  
16992 H HA3  . GLY B 436 ? 0.534267  0.407066  0.743599 -0.0365487  0.168293    0.0168724   439 GLY B HA3  
16993 N N    . TRP B 437 ? 0.533802  0.406968  0.751175 -0.03907    0.176345    0.027904    440 TRP B N    
16994 C CA   . TRP B 437 ? 0.536418  0.403655  0.745836 -0.0413153  0.17779     0.0345196   440 TRP B CA   
16995 C C    . TRP B 437 ? 0.500257  0.374314  0.727772 -0.0399676  0.171163    0.0386276   440 TRP B C    
16996 O O    . TRP B 437 ? 0.496477  0.364893  0.715243 -0.0398466  0.16444     0.0436637   440 TRP B O    
16997 C CB   . TRP B 437 ? 0.560735  0.425183  0.767417 -0.0443987  0.192494    0.035269    440 TRP B CB   
16998 C CG   . TRP B 437 ? 0.590952  0.450598  0.793402 -0.0473909  0.195063    0.0423928   440 TRP B CG   
16999 C CD1  . TRP B 437 ? 0.593117  0.457813  0.810325 -0.0497837  0.203528    0.045391    440 TRP B CD1  
17000 C CD2  . TRP B 437 ? 0.632075  0.480379  0.813847 -0.0486642  0.189141    0.0477249   440 TRP B CD2  
17001 N NE1  . TRP B 437 ? 0.623066  0.48001   0.830207 -0.0527286  0.203244    0.0520252   440 TRP B NE1  
17002 C CE2  . TRP B 437 ? 0.639729  0.486204  0.824808 -0.0518501  0.194724    0.0535633   440 TRP B CE2  
17003 C CE3  . TRP B 437 ? 0.64555   0.485297  0.807172 -0.0475563  0.179246    0.0485682   440 TRP B CE3  
17004 C CZ2  . TRP B 437 ? 0.660612  0.496053  0.828619 -0.0536824  0.191151    0.0598582   440 TRP B CZ2  
17005 C CZ3  . TRP B 437 ? 0.666938  0.496524  0.812325 -0.0490497  0.175604    0.0549825   440 TRP B CZ3  
17006 C CH2  . TRP B 437 ? 0.674125  0.501109  0.822193 -0.0519477  0.181704    0.0604081   440 TRP B CH2  
17007 H H    . TRP B 437 ? 0.530305  0.405584  0.75247  -0.0392592  0.183701    0.0249482   440 TRP B H    
17008 H HA   . TRP B 437 ? 0.549633  0.409111  0.74184  -0.0417635  0.173256    0.0360864   440 TRP B HA   
17009 H HB2  . TRP B 437 ? 0.577995  0.435753  0.769213 -0.0450913  0.196223    0.0330866   440 TRP B HB2  
17010 H HB3  . TRP B 437 ? 0.550746  0.423043  0.77378  -0.0437962  0.197246    0.03311     440 TRP B HB3  
17011 H HD1  . TRP B 437 ? 0.585792  0.458315  0.818503 -0.0495482  0.208516    0.0434333   440 TRP B HD1  
17012 H HE1  . TRP B 437 ? 0.618862  0.477229  0.832663 -0.0549589  0.207666    0.0549984   440 TRP B HE1  
17013 H HE3  . TRP B 437 ? 0.643887  0.484726  0.80319  -0.0459402  0.174998    0.0450262   440 TRP B HE3  
17014 H HZ2  . TRP B 437 ? 0.662844  0.496596  0.832919 -0.0561369  0.194902    0.0637734   440 TRP B HZ2  
17015 H HZ3  . TRP B 437 ? 0.67387   0.498049  0.806234 -0.0482316  0.168652    0.0559219   440 TRP B HZ3  
17016 H HH2  . TRP B 437 ? 0.683564  0.50289   0.819939 -0.0528761  0.178912    0.0648092   440 TRP B HH2  
17017 N N    . PRO B 438 ? 0.46867   0.353826  0.720792 -0.0388674  0.172756    0.0369386   441 PRO B N    
17018 C CA   . PRO B 438 ? 0.448953  0.338956  0.715911 -0.0372737  0.165203    0.0401508   441 PRO B CA   
17019 C C    . PRO B 438 ? 0.445653  0.333239  0.705157 -0.03401    0.152787    0.0414814   441 PRO B C    
17020 O O    . PRO B 438 ? 0.447344  0.33008   0.702314 -0.0334504  0.147654    0.0466174   441 PRO B O    
17021 C CB   . PRO B 438 ? 0.428217  0.330189  0.719415 -0.03599    0.167264    0.0361465   441 PRO B CB   
17022 C CG   . PRO B 438 ? 0.443189  0.346048  0.735135 -0.0385282  0.180111    0.0340458   441 PRO B CG   
17023 C CD   . PRO B 438 ? 0.464023  0.356628  0.730388 -0.0391439  0.182253    0.0325147   441 PRO B CD   
17024 H HA   . PRO B 438 ? 0.453641  0.340607  0.719932 -0.0393088  0.167756    0.0440488   441 PRO B HA   
17025 H HB2  . PRO B 438 ? 0.422908  0.32806   0.716487 -0.0336488  0.16272     0.0329559   441 PRO B HB2  
17026 H HB3  . PRO B 438 ? 0.420507  0.325464  0.722861 -0.0360759  0.16545     0.0384121   441 PRO B HB3  
17027 H HG2  . PRO B 438 ? 0.432067  0.341675  0.736317 -0.0373393  0.182055    0.0305836   441 PRO B HG2  
17028 H HG3  . PRO B 438 ? 0.444245  0.346709  0.739435 -0.040908   0.184695    0.0373236   441 PRO B HG3  
17029 H HD2  . PRO B 438 ? 0.46274   0.356694  0.728199 -0.0375367  0.180992    0.0282567   441 PRO B HD2  
17030 H HD3  . PRO B 438 ? 0.475461  0.364942  0.736334 -0.0412998  0.190679    0.0332887   441 PRO B HD3  
17031 N N    . ILE B 439 ? 0.445987  0.336332  0.703263 -0.0319663  0.148242    0.037124    442 ILE B N    
17032 C CA   . ILE B 439 ? 0.441081  0.331373  0.694019 -0.0288808  0.136519    0.0385764   442 ILE B CA   
17033 C C    . ILE B 439 ? 0.449516  0.328688  0.679855 -0.02989    0.133237    0.0433582   442 ILE B C    
17034 O O    . ILE B 439 ? 0.451677  0.329177  0.680652 -0.0274792  0.125559    0.0480102   442 ILE B O    
17035 C CB   . ILE B 439 ? 0.440211  0.335653  0.695333 -0.0275692  0.132677    0.0330934   442 ILE B CB   
17036 C CG1  . ILE B 439 ? 0.418655  0.325443  0.697724 -0.0256619  0.133409    0.0294497   442 ILE B CG1  
17037 C CG2  . ILE B 439 ? 0.442208  0.336354  0.688282 -0.0254857  0.120951    0.0354019   442 ILE B CG2  
17038 C CD1  . ILE B 439 ? 0.419729  0.331373  0.702118 -0.024641   0.129868    0.0241152   442 ILE B CD1  
17039 H H    . ILE B 439 ? 0.44477   0.337143  0.703658 -0.0325271  0.152573    0.0333405   442 ILE B H    
17040 H HA   . ILE B 439 ? 0.428625  0.322696  0.692443 -0.0269667  0.133025    0.0403446   442 ILE B HA   
17041 H HB   . ILE B 439 ? 0.449546  0.341249  0.69576  -0.0295664  0.137653    0.0305136   442 ILE B HB   
17042 H HG12 . ILE B 439 ? 0.410574  0.320342  0.697803 -0.0237147  0.129029    0.0319426   442 ILE B HG12 
17043 H HG13 . ILE B 439 ? 0.418615  0.326375  0.703352 -0.0271024  0.140685    0.0283768   442 ILE B HG13 
17044 H HG21 . ILE B 439 ? 0.438404  0.336398  0.687458 -0.024989   0.118138    0.0321478   442 ILE B HG21 
17045 H HG22 . ILE B 439 ? 0.434757  0.331559  0.688009 -0.0231679  0.116612    0.0384618   442 ILE B HG22 
17046 H HG23 . ILE B 439 ? 0.458235  0.344897  0.688351 -0.0269935  0.120563    0.037275    442 ILE B HG23 
17047 H HD11 . ILE B 439 ? 0.429463  0.336373  0.70079  -0.0264462  0.133202    0.0217638   442 ILE B HD11 
17048 H HD12 . ILE B 439 ? 0.405106  0.322972  0.701807 -0.023837   0.131931    0.0217746   442 ILE B HD12 
17049 H HD13 . ILE B 439 ? 0.415407  0.328374  0.69655  -0.0230529  0.122175    0.0254956   442 ILE B HD13 
17050 N N    . LEU B 440 ? 0.462946  0.334     0.674972 -0.0331236  0.139037    0.0422344   443 LEU B N    
17051 C CA   . LEU B 440 ? 0.483994  0.343876  0.672311 -0.0342524  0.134909    0.0462834   443 LEU B CA   
17052 C C    . LEU B 440 ? 0.495124  0.348768  0.679682 -0.0349648  0.136137    0.0529786   443 LEU B C    
17053 O O    . LEU B 440 ? 0.511477  0.358791  0.684405 -0.0336873  0.128537    0.058068    443 LEU B O    
17054 C CB   . LEU B 440 ? 0.504009  0.355516  0.672512 -0.0377021  0.141637    0.0429795   443 LEU B CB   
17055 C CG   . LEU B 440 ? 0.508851  0.361483  0.672122 -0.0372952  0.136535    0.0375676   443 LEU B CG   
17056 C CD1  . LEU B 440 ? 0.528637  0.3723    0.674146 -0.040544   0.146101    0.0329911   443 LEU B CD1  
17057 C CD2  . LEU B 440 ? 0.512371  0.361969  0.664191 -0.0361677  0.12299     0.041113    443 LEU B CD2  
17058 H H    . LEU B 440 ? 0.465072  0.337247  0.679075 -0.0345308  0.145768    0.0389443   443 LEU B H    
17059 H HA   . LEU B 440 ? 0.48225   0.343819  0.669805 -0.0321425  0.126293    0.046962    443 LEU B HA   
17060 H HB2  . LEU B 440 ? 0.503835  0.356558  0.677497 -0.0391014  0.150674    0.0411285   443 LEU B HB2  
17061 H HB3  . LEU B 440 ? 0.52115   0.364089  0.673632 -0.0391089  0.140924    0.0464435   443 LEU B HB3  
17062 H HG   . LEU B 440 ? 0.490844  0.352227  0.670667 -0.0355584  0.135775    0.034728    443 LEU B HG   
17063 H HD11 . LEU B 440 ? 0.52378   0.370537  0.678449 -0.0408194  0.154835    0.0310848   443 LEU B HD11 
17064 H HD12 . LEU B 440 ? 0.530289  0.373914  0.672382 -0.0404501  0.142483    0.0294042   443 LEU B HD12 
17065 H HD13 . LEU B 440 ? 0.546521  0.381087  0.674801 -0.0423876  0.147066    0.0357285   443 LEU B HD13 
17066 H HD21 . LEU B 440 ? 0.499997  0.355998  0.664416 -0.0335035  0.117592    0.0434363   443 LEU B HD21 
17067 H HD22 . LEU B 440 ? 0.529226  0.370326  0.665524 -0.0376329  0.123004    0.0444918   443 LEU B HD22 
17068 H HD23 . LEU B 440 ? 0.516416  0.365989  0.663789 -0.0366665  0.119674    0.0378709   443 LEU B HD23 
17069 N N    . LYS B 441 ? 0.487583  0.342868  0.682242 -0.0371624  0.145611    0.0532302   444 LYS B N    
17070 C CA   . LYS B 441 ? 0.490073  0.338783  0.681533 -0.0389498  0.147921    0.0593481   444 LYS B CA   
17071 C C    . LYS B 441 ? 0.466875  0.317723  0.66879  -0.0351015  0.13856     0.0628684   444 LYS B C    
17072 O O    . LYS B 441 ? 0.475125  0.317379  0.665403 -0.0342503  0.133604    0.0683868   444 LYS B O    
17073 C CB   . LYS B 441 ? 0.492916  0.345217  0.696436 -0.0425387  0.159723    0.058559    444 LYS B CB   
17074 C CG   . LYS B 441 ? 0.512044  0.356929  0.711705 -0.0457357  0.163053    0.0650181   444 LYS B CG   
17075 C CD   . LYS B 441 ? 0.513649  0.365244  0.731799 -0.0490429  0.172161    0.0648987   444 LYS B CD   
17076 C CE   . LYS B 441 ? 0.533077  0.377155  0.748128 -0.0527949  0.174286    0.0715582   444 LYS B CE   
17077 N NZ   . LYS B 441 ? 0.535561  0.3869    0.768225 -0.0568754  0.183526    0.0717229   444 LYS B NZ   
17078 H H    . LYS B 441 ? 0.479928  0.340572  0.683983 -0.0377114  0.150677    0.0496188   444 LYS B H    
17079 H HA   . LYS B 441 ? 0.50721   0.347246  0.681306 -0.0403669  0.147906    0.0619258   444 LYS B HA   
17080 H HB2  . LYS B 441 ? 0.501378  0.352799  0.69892  -0.0442719  0.166126    0.0560356   444 LYS B HB2  
17081 H HB3  . LYS B 441 ? 0.477323  0.337912  0.697819 -0.0411758  0.159088    0.056308    444 LYS B HB3  
17082 H HG2  . LYS B 441 ? 0.508614  0.351489  0.709274 -0.0437489  0.156112    0.0678001   444 LYS B HG2  
17083 H HG3  . LYS B 441 ? 0.529129  0.366112  0.712407 -0.047755   0.165911    0.0669382   444 LYS B HG3  
17084 H HD2  . LYS B 441 ? 0.518108  0.371564  0.735173 -0.0507188  0.179739    0.0625486   444 LYS B HD2  
17085 H HD3  . LYS B 441 ? 0.498104  0.357288  0.731896 -0.0471321  0.169175    0.0627935   444 LYS B HD3  
17086 H HE2  . LYS B 441 ? 0.527628  0.369867  0.745296 -0.0509578  0.167302    0.0735896   444 LYS B HE2  
17087 H HE3  . LYS B 441 ? 0.549419  0.385287  0.748076 -0.0544886  0.176461    0.0740319   444 LYS B HE3  
17088 H HZ1  . LYS B 441 ? 0.517602  0.376326  0.765085 -0.055383   0.181265    0.06946     444 LYS B HZ1  
17089 H HZ2  . LYS B 441 ? 0.537943  0.390878  0.768235 -0.0582835  0.190657    0.0701127   444 LYS B HZ2  
17090 H HZ3  . LYS B 441 ? 0.53827   0.385046  0.769552 -0.0595672  0.184406    0.0758921   444 LYS B HZ3  
17091 N N    . ALA B 442 ? 0.43586   0.297406  0.659069 -0.0325772  0.136564    0.0597026   445 ALA B N    
17092 C CA   . ALA B 442 ? 0.420308  0.283453  0.653694 -0.0286654  0.129       0.062505    445 ALA B CA   
17093 C C    . ALA B 442 ? 0.426589  0.28732   0.650188 -0.0242368  0.118616    0.0649774   445 ALA B C    
17094 O O    . ALA B 442 ? 0.431312  0.286412  0.651845 -0.0214844  0.113453    0.0700489   445 ALA B O    
17095 C CB   . ALA B 442 ? 0.396153  0.270945  0.652147 -0.0268426  0.128806    0.0581606   445 ALA B CB   
17096 H H    . ALA B 442 ? 0.430092  0.29753   0.661118 -0.0331848  0.140194    0.0557275   445 ALA B H    
17097 H HA   . ALA B 442 ? 0.426503  0.283993  0.657851 -0.0301371  0.13079     0.0660678   445 ALA B HA   
17098 H HB1  . ALA B 442 ? 0.395108  0.272311  0.657554 -0.029672   0.135255    0.0564965   445 ALA B HB1  
17099 H HB2  . ALA B 442 ? 0.391527  0.271411  0.649551 -0.0250315  0.125974    0.0551601   445 ALA B HB2  
17100 H HB3  . ALA B 442 ? 0.390752  0.26524   0.65265  -0.0246824  0.125028    0.0601786   445 ALA B HB3  
17101 N N    . THR B 443 ? 0.42296   0.288094  0.642735 -0.0234475  0.115344    0.0615426   446 THR B N    
17102 C CA   . THR B 443 ? 0.426392  0.291664  0.639845 -0.0195258  0.104805    0.0640509   446 THR B CA   
17103 C C    . THR B 443 ? 0.453267  0.306172  0.644601 -0.0205646  0.102433    0.0697911   446 THR B C    
17104 O O    . THR B 443 ? 0.460685  0.311521  0.648715 -0.0165587  0.0941499   0.0746373   446 THR B O    
17105 C CB   . THR B 443 ? 0.419057  0.291948  0.634387 -0.0193962  0.101325    0.0590951   446 THR B CB   
17106 O OG1  . THR B 443 ? 0.428313  0.296846  0.63164  -0.0241791  0.108181    0.0553263   446 THR B OG1  
17107 C CG2  . THR B 443 ? 0.393902  0.279117  0.631832 -0.0170388  0.101033    0.0547349   446 THR B CG2  
17108 H H    . THR B 443 ? 0.422432  0.290528  0.643854 -0.0254409  0.119647    0.0577098   446 THR B H    
17109 H HA   . THR B 443 ? 0.416965  0.285308  0.64001  -0.0160651  0.101034    0.0656758   446 THR B HA   
17110 H HB   . THR B 443 ? 0.423724  0.296106  0.633315 -0.0174936  0.094181    0.0615263   446 THR B HB   
17112 H HG21 . THR B 443 ? 0.392094  0.281637  0.630741 -0.0167573  0.0976415   0.0523107   446 THR B HG21 
17113 H HG22 . THR B 443 ? 0.390081  0.276443  0.633815 -0.0190893  0.107696    0.0520463   446 THR B HG22 
17114 H HG23 . THR B 443 ? 0.386824  0.27411   0.63244  -0.0138032  0.0975618   0.0572148   446 THR B HG23 
17115 N N    . ALA B 444 ? 0.47104   0.31566   0.647273 -0.0256379  0.109859    0.0695531   447 ALA B N    
17116 C CA   . ALA B 444 ? 0.499447  0.33112   0.653565 -0.0271622  0.108412    0.0752156   447 ALA B CA   
17117 C C    . ALA B 444 ? 0.503778  0.329285  0.660054 -0.0256412  0.108123    0.0811287   447 ALA B C    
17118 O O    . ALA B 444 ? 0.519157  0.336709  0.663572 -0.0233619  0.101614    0.0870136   447 ALA B O    
17119 C CB   . ALA B 444 ? 0.517975  0.342204  0.656208 -0.0330017  0.118018    0.0733472   447 ALA B CB   
17120 H H    . ALA B 444 ? 0.469038  0.316028  0.648717 -0.0280888  0.116166    0.0658946   447 ALA B H    
17121 H HA   . ALA B 444 ? 0.50398   0.335309  0.651649 -0.025203   0.10095     0.0766705   447 ALA B HA   
17122 H HB1  . ALA B 444 ? 0.519207  0.345867  0.654434 -0.0337122  0.11778     0.0695602   447 ALA B HB1  
17123 H HB2  . ALA B 444 ? 0.512588  0.33844   0.658679 -0.0348813  0.125408    0.0720771   447 ALA B HB2  
17124 H HB3  . ALA B 444 ? 0.534414  0.349474  0.657313 -0.0341687  0.117144    0.0773452   447 ALA B HB3  
17125 N N    . GLU B 445 ? 0.49247   0.321117  0.66359  -0.0269825  0.114747    0.0796795   448 GLU B N    
17126 C CA   . GLU B 445 ? 0.504897  0.326899  0.678663 -0.026108   0.114429    0.084663    448 GLU B CA   
17127 C C    . GLU B 445 ? 0.497439  0.321224  0.677629 -0.0190162  0.104366    0.0872585   448 GLU B C    
17128 O O    . GLU B 445 ? 0.506861  0.320849  0.679293 -0.0168475  0.100912    0.0930118   448 GLU B O    
17129 C CB   . GLU B 445 ? 0.495786  0.321902  0.685773 -0.0292842  0.122186    0.0823281   448 GLU B CB   
17130 C CG   . GLU B 445 ? 0.511282  0.33334   0.694604 -0.0362084  0.133014    0.0823761   448 GLU B CG   
17131 C CD   . GLU B 445 ? 0.503819  0.334225  0.707114 -0.0392287  0.140218    0.0792189   448 GLU B CD   
17132 O OE1  . GLU B 445 ? 0.482116  0.322266  0.703483 -0.0361798  0.137029    0.0756318   448 GLU B OE1  
17133 O OE2  . GLU B 445 ? 0.522008  0.349585  0.722971 -0.0448096  0.149252    0.0805592   448 GLU B OE2  
17134 H H    . GLU B 445 ? 0.486397  0.321012  0.665891 -0.0286147  0.119379    0.075568    448 GLU B H    
17135 H HA   . GLU B 445 ? 0.519308  0.331894  0.678935 -0.0281623  0.115644    0.0884023   448 GLU B HA   
17136 H HB2  . GLU B 445 ? 0.481375  0.316764  0.683882 -0.0280492  0.122091    0.0781419   448 GLU B HB2  
17137 H HB3  . GLU B 445 ? 0.494417  0.316757  0.687699 -0.0279393  0.120085    0.0851448   448 GLU B HB3  
17138 H HG2  . GLU B 445 ? 0.525022  0.337814  0.698181 -0.0378008  0.133527    0.0868664   448 GLU B HG2  
17139 H HG3  . GLU B 445 ? 0.518265  0.341117  0.693876 -0.0372787  0.134992    0.0802772   448 GLU B HG3  
17140 N N    . PHE B 446 ? 0.480515  0.316485  0.674559 -0.0153158  0.100125    0.0831803   449 PHE B N    
17141 C CA   . PHE B 446 ? 0.477938  0.317292  0.678777 -0.00820412 0.0912232   0.0856288   449 PHE B CA   
17142 C C    . PHE B 446 ? 0.499591  0.331997  0.683626 -0.00574688 0.0839891   0.0913589   449 PHE B C    
17143 O O    . PHE B 446 ? 0.497594  0.322933  0.678124 -0.00138277 0.0797517   0.0969611   449 PHE B O    
17144 C CB   . PHE B 446 ? 0.461828  0.315874  0.679688 -0.00555168 0.0885685   0.0804327   449 PHE B CB   
17145 C CG   . PHE B 446 ? 0.460958  0.319765  0.684186 0.00175676  0.0792616   0.0835601   449 PHE B CG   
17146 C CD1  . PHE B 446 ? 0.459292  0.317436  0.692421 0.00713515  0.0776441   0.0857184   449 PHE B CD1  
17147 C CD2  . PHE B 446 ? 0.466387  0.329581  0.684001 0.00313812  0.0722453   0.0847627   449 PHE B CD2  
17148 C CE1  . PHE B 446 ? 0.460634  0.323219  0.698919 0.0144524   0.0701927   0.0890961   449 PHE B CE1  
17149 C CE2  . PHE B 446 ? 0.464488  0.333251  0.688733 0.0098783   0.0640247   0.0884792   449 PHE B CE2  
17150 C CZ   . PHE B 446 ? 0.459378  0.328413  0.694618 0.0158551   0.063518    0.0906018   449 PHE B CZ   
17151 H H    . PHE B 446 ? 0.474404  0.316679  0.673978 -0.0172041  0.103169    0.0789106   449 PHE B H    
17152 H HA   . PHE B 446 ? 0.475781  0.311484  0.681024 -0.00667622 0.0917855   0.0874542   449 PHE B HA   
17153 H HB2  . PHE B 446 ? 0.450454  0.307723  0.679403 -0.00614023 0.0922052   0.0778603   449 PHE B HB2  
17154 H HB3  . PHE B 446 ? 0.463086  0.32034   0.677627 -0.00817105 0.0895381   0.0776154   449 PHE B HB3  
17155 H HD1  . PHE B 446 ? 0.456395  0.310764  0.692525 0.00581927  0.0817293   0.0850342   449 PHE B HD1  
17156 H HD2  . PHE B 446 ? 0.474013  0.336319  0.683305 -0.00059483 0.0731136   0.0831813   449 PHE B HD2  
17157 H HE1  . PHE B 446 ? 0.453478  0.314945  0.697806 0.0183992   0.0697387   0.0903517   449 PHE B HE1  
17158 H HE2  . PHE B 446 ? 0.46828   0.34075   0.689713 0.0103997   0.0588469   0.0895612   449 PHE B HE2  
17159 H HZ   . PHE B 446 ? 0.457103  0.33021   0.697211 0.0208473   0.0585514   0.0933056   449 PHE B HZ   
17160 N N    . TRP B 447 ? 0.51501   0.348058  0.687337 -0.00862972 0.0824943   0.0902165   450 TRP B N    
17161 C CA   . TRP B 447 ? 0.535021  0.363071  0.692668 -0.00630818 0.0739547   0.0956579   450 TRP B CA   
17162 C C    . TRP B 447 ? 0.555395  0.367824  0.695949 -0.00730602 0.0751578   0.102036    450 TRP B C    
17163 O O    . TRP B 447 ? 0.57496   0.382399  0.710167 -0.00249199 0.0679738   0.108274    450 TRP B O    
17164 C CB   . TRP B 447 ? 0.544547  0.375047  0.691514 -0.0100412  0.0716554   0.0927893   450 TRP B CB   
17165 C CG   . TRP B 447 ? 0.526339  0.371467  0.689153 -0.00799439 0.0672306   0.0882526   450 TRP B CG   
17166 C CD1  . TRP B 447 ? 0.518504  0.370508  0.687675 -0.0115396  0.0718871   0.0810412   450 TRP B CD1  
17167 C CD2  . TRP B 447 ? 0.515277  0.370014  0.690756 -0.0017104  0.057788    0.0909415   450 TRP B CD2  
17168 N NE1  . TRP B 447 ? 0.503644  0.368225  0.687677 -0.00842742 0.0655773   0.0790157   450 TRP B NE1  
17169 C CE2  . TRP B 447 ? 0.499113  0.366254  0.68775  -0.00250432 0.0570475   0.0850832   450 TRP B CE2  
17170 C CE3  . TRP B 447 ? 0.514903  0.368999  0.692017 0.00469983  0.0501841   0.0979758   450 TRP B CE3  
17171 C CZ2  . TRP B 447 ? 0.483086  0.362379  0.686612 0.00235663  0.0491016   0.0862693   450 TRP B CZ2  
17172 C CZ3  . TRP B 447 ? 0.500033  0.366762  0.692612 0.0100877   0.0427526   0.0991271   450 TRP B CZ3  
17173 C CH2  . TRP B 447 ? 0.482667  0.362074  0.688381 0.0086744   0.0422417   0.0934603   450 TRP B CH2  
17174 H H    . TRP B 447 ? 0.511756  0.347992  0.684928 -0.0120469  0.0866396   0.0860921   450 TRP B H    
17175 H HA   . TRP B 447 ? 0.526744  0.359979  0.693073 -0.0012299  0.0681646   0.0974201   450 TRP B HA   
17176 H HB2  . TRP B 447 ? 0.549081  0.376037  0.6899   -0.0146656  0.0784334   0.0899554   450 TRP B HB2  
17177 H HB3  . TRP B 447 ? 0.557926  0.383104  0.692776 -0.00939196 0.066321    0.0969677   450 TRP B HB3  
17178 H HD1  . TRP B 447 ? 0.521624  0.370236  0.685952 -0.0154577  0.0787017   0.0780389   450 TRP B HD1  
17179 H HE1  . TRP B 447 ? 0.495267  0.365288  0.684995 -0.00991207 0.0669406   0.0746996   450 TRP B HE1  
17180 H HE3  . TRP B 447 ? 0.526287  0.371481  0.694375 0.00544562  0.0504027   0.102028    450 TRP B HE3  
17181 H HZ2  . TRP B 447 ? 0.472646  0.359776  0.684691 0.00148608  0.0486855   0.0824801   450 TRP B HZ2  
17182 H HZ3  . TRP B 447 ? 0.503016  0.369737  0.69748  0.0148882   0.0381101   0.10404     450 TRP B HZ3  
17183 H HH2  . TRP B 447 ? 0.475691  0.363819  0.692133 0.0122125   0.0372987   0.0947055   450 TRP B HH2  
17184 N N    . ALA B 448 ? 0.566157  0.371194  0.699632 -0.0133047  0.0845512   0.100772    451 ALA B N    
17185 C CA   . ALA B 448 ? 0.581585  0.371337  0.6994   -0.0152349  0.0868326   0.106755    451 ALA B CA   
17186 C C    . ALA B 448 ? 0.571418  0.356541  0.696566 -0.00980507 0.0835065   0.111259    451 ALA B C    
17187 O O    . ALA B 448 ? 0.580517  0.353164  0.692119 -0.00835738 0.0804807   0.11777     451 ALA B O    
17188 C CB   . ALA B 448 ? 0.590845  0.376309  0.704536 -0.0227825  0.0985287   0.104257    451 ALA B CB   
17189 H H    . ALA B 448 ? 0.557463  0.367111  0.696149 -0.0163344  0.0898194   0.0962815   451 ALA B H    
17190 H HA   . ALA B 448 ? 0.5963    0.380843  0.700127 -0.0151679  0.082649    0.109861    451 ALA B HA   
17191 H HB1  . ALA B 448 ? 0.594205  0.381212  0.701373 -0.0256473  0.100759    0.101639    451 ALA B HB1  
17192 H HB2  . ALA B 448 ? 0.575584  0.366774  0.703417 -0.0231164  0.102232    0.101273    451 ALA B HB2  
17193 H HB3  . ALA B 448 ? 0.602912  0.378188  0.706309 -0.0244499  0.100155    0.108445    451 ALA B HB3  
17194 N N    . SER B 449 ? 0.548295  0.342416  0.693771 -0.00677732 0.0841815   0.107714    452 SER B N    
17195 C CA   . SER B 449 ? 0.544481  0.333948  0.697264 -0.00133789 0.0816041   0.110865    452 SER B CA   
17196 C C    . SER B 449 ? 0.547851  0.342918  0.706202 0.00755015  0.0722101   0.113471    452 SER B C    
17197 O O    . SER B 449 ? 0.570379  0.358782  0.729925 0.0134245   0.0691911   0.117591    452 SER B O    
17198 C CB   . SER B 449 ? 0.519563  0.314411  0.689701 -0.0028982  0.0871529   0.105993    452 SER B CB   
17199 O OG   . SER B 449 ? 0.495856  0.305254  0.68319  0.00117592  0.0844262   0.101417    452 SER B OG   
17200 H H    . SER B 449 ? 0.537328  0.340155  0.691795 -0.00821815 0.086542    0.103036    452 SER B H    
17201 H HA   . SER B 449 ? 0.558646  0.336608  0.700522 -0.00247178 0.0823879   0.115       452 SER B HA   
17202 H HB2  . SER B 449 ? 0.523474  0.310715  0.69343  -0.00134275 0.086996    0.108506    452 SER B HB2  
17203 H HB3  . SER B 449 ? 0.520821  0.315985  0.690136 -0.00856234 0.0929751   0.103714    452 SER B HB3  
17205 N N    . ARG B 450 ? 0.541087  0.347777  0.702426 0.00849263  0.0676939   0.111411    453 ARG B N    
17206 C CA   . ARG B 450 ? 0.531339  0.346942  0.7015   0.0162821   0.05903     0.113682    453 ARG B CA   
17207 C C    . ARG B 450 ? 0.553838  0.36246   0.709156 0.0194857   0.0511966   0.121226    453 ARG B C    
17208 O O    . ARG B 450 ? 0.542328  0.353145  0.703465 0.0274355   0.0447964   0.125859    453 ARG B O    
17209 C CB   . ARG B 450 ? 0.512737  0.344492  0.69421  0.0148378   0.0574967   0.107988    453 ARG B CB   
17210 C CG   . ARG B 450 ? 0.498978  0.342735  0.692603 0.0219957   0.0489445   0.110082    453 ARG B CG   
17211 C CD   . ARG B 450 ? 0.484152  0.330632  0.693376 0.0291942   0.0495966   0.110733    453 ARG B CD   
17212 N NE   . ARG B 450 ? 0.473521  0.332012  0.695328 0.03659     0.0423399   0.113481    453 ARG B NE   
17213 C CZ   . ARG B 450 ? 0.489672  0.346406  0.708201 0.0430562   0.0354469   0.120841    453 ARG B CZ   
17214 N NH1  . ARG B 450 ? 0.50977   0.352132  0.71166  0.0432445   0.0343599   0.126181    453 ARG B NH1  
17215 N NH2  . ARG B 450 ? 0.483507  0.353216  0.715979 0.0494917   0.0295636   0.123357    453 ARG B NH2  
17216 H H    . ARG B 450 ? 0.541344  0.350513  0.6992   0.00394117  0.0702297   0.108538    453 ARG B H    
17217 H HA   . ARG B 450 ? 0.524853  0.340575  0.703937 0.0205743   0.0591722   0.114183    453 ARG B HA   
17218 H HB2  . ARG B 450 ? 0.500452  0.336137  0.691142 0.0129245   0.0624772   0.103443    453 ARG B HB2  
17219 H HB3  . ARG B 450 ? 0.52086   0.35126   0.692331 0.0105027   0.0575463   0.107226    453 ARG B HB3  
17220 H HG2  . ARG B 450 ? 0.491305  0.344246  0.69066  0.0199284   0.0481957   0.10637     453 ARG B HG2  
17221 H HG3  . ARG B 450 ? 0.511432  0.352038  0.696855 0.0240027   0.0435458   0.11492     453 ARG B HG3  
17222 H HD2  . ARG B 450 ? 0.493478  0.329688  0.696266 0.0310518   0.0505447   0.114112    453 ARG B HD2  
17223 H HD3  . ARG B 450 ? 0.472588  0.322299  0.689782 0.0269861   0.0543904   0.106       453 ARG B HD3  
17224 H HE   . ARG B 450 ? 0.463184  0.330891  0.695744 0.0367535   0.0426199   0.110308    453 ARG B HE   
17225 H HH11 . ARG B 450 ? 0.518095  0.354011  0.708823 0.0379634   0.0363046   0.125352    453 ARG B HH11 
17226 H HH12 . ARG B 450 ? 0.515109  0.354089  0.716919 0.0488182   0.0318057   0.130732    453 ARG B HH12 
17227 H HH21 . ARG B 450 ? 0.469482  0.348135  0.71358  0.0499465   0.0306334   0.120161    453 ARG B HH21 
17228 H HH22 . ARG B 450 ? 0.49049   0.360097  0.720929 0.0533471   0.0245724   0.128487    453 ARG B HH22 
17229 N N    . VAL B 451 ? 0.579119  0.3796    0.715398 0.0135444   0.0517171   0.12264     454 VAL B N    
17230 C CA   . VAL B 451 ? 0.610398  0.404282  0.731274 0.015738    0.0435433   0.129764    454 VAL B CA   
17231 C C    . VAL B 451 ? 0.641885  0.420738  0.754555 0.0198041   0.0432473   0.136624    454 VAL B C    
17232 O O    . VAL B 451 ? 0.64143   0.412802  0.755765 0.0181908   0.0504375   0.135202    454 VAL B O    
17233 C CB   . VAL B 451 ? 0.626809  0.414687  0.727243 0.00787118  0.0443337   0.129115    454 VAL B CB   
17234 C CG1  . VAL B 451 ? 0.615083  0.415574  0.720583 0.00419104  0.043395    0.122758    454 VAL B CG1  
17235 C CG2  . VAL B 451 ? 0.636075  0.411246  0.72422  0.00099107  0.0547334   0.127796    454 VAL B CG2  
17236 H H    . VAL B 451 ? 0.580211  0.379204  0.712917 0.00806349  0.0573111   0.119199    454 VAL B H    
17237 H HA   . VAL B 451 ? 0.605307  0.40793   0.734082 0.0199803   0.0373079   0.130919    454 VAL B HA   
17238 H HB   . VAL B 451 ? 0.640909  0.423799  0.731143 0.00969946  0.0381947   0.134397    454 VAL B HB   
17239 H HG11 . VAL B 451 ? 0.601287  0.40758   0.718158 0.00304616  0.048836    0.117734    454 VAL B HG11 
17240 H HG12 . VAL B 451 ? 0.612468  0.420441  0.724097 0.0078588   0.0360974   0.124416    454 VAL B HG12 
17241 H HG13 . VAL B 451 ? 0.628689  0.423538  0.719652 -0.00072337 0.0446215   0.122195    454 VAL B HG13 
17242 H HG21 . VAL B 451 ? 0.648158  0.419489  0.722986 -0.00357376 0.0556022   0.127383    454 VAL B HG21 
17243 H HG22 . VAL B 451 ? 0.645276  0.411102  0.72811  0.00279243  0.0546368   0.132265    454 VAL B HG22 
17244 H HG23 . VAL B 451 ? 0.622999  0.403026  0.721786 -0.0007233  0.0606248   0.123092    454 VAL B HG23 
17245 N N    . GLU B 452 ? 0.676212  0.450464  0.779959 0.0247887   0.0345369   0.144181    455 GLU B N    
17246 C CA   . GLU B 452 ? 0.717084  0.474378  0.807616 0.0278845   0.0333732   0.151565    455 GLU B CA   
17247 C C    . GLU B 452 ? 0.759533  0.507617  0.827706 0.0248331   0.02792     0.15719     455 GLU B C    
17248 O O    . GLU B 452 ? 0.770861  0.527174  0.838155 0.0259961   0.0196345   0.158949    455 GLU B O    
17249 C CB   . GLU B 452 ? 0.719234  0.478034  0.820863 0.0391653   0.02747     0.156854    455 GLU B CB   
17250 C CG   . GLU B 452 ? 0.707286  0.47021   0.826932 0.0428161   0.0331311   0.152356    455 GLU B CG   
17251 C CD   . GLU B 452 ? 0.714144  0.478759  0.845319 0.0544831   0.0288943   0.156709    455 GLU B CD   
17252 O OE1  . GLU B 452 ? 0.72537   0.483247  0.849641 0.0610483   0.022648    0.164572    455 GLU B OE1  
17253 O OE2  . GLU B 452 ? 0.713317  0.48679   0.861336 0.0570255   0.0323739   0.151811    455 GLU B OE2  
17254 H H    . GLU B 452 ? 0.673913  0.456024  0.780159 0.0262874   0.0287809   0.144912    455 GLU B H    
17255 H HA   . GLU B 452 ? 0.717904  0.467325  0.805476 0.0245966   0.0400036   0.149949    455 GLU B HA   
17256 H HB2  . GLU B 452 ? 0.716445  0.485056  0.823692 0.042324    0.0212077   0.158327    455 GLU B HB2  
17257 H HB3  . GLU B 452 ? 0.735368  0.482096  0.826176 0.0411178   0.025959    0.162156    455 GLU B HB3  
17258 H HG2  . GLU B 452 ? 0.712168  0.464964  0.826057 0.0393965   0.0386798   0.151305    455 GLU B HG2  
17259 H HG3  . GLU B 452 ? 0.692946  0.467279  0.822649 0.0403869   0.0349031   0.14707     455 GLU B HG3  
17260 N N    . LYS B 453 ? 0.796975  0.527277  0.846549 0.0207312   0.0321311   0.160485    456 LYS B N    
17261 C CA   . LYS B 453 ? 0.842529  0.561658  0.86869  0.0178433   0.0272941   0.166393    456 LYS B CA   
17262 C C    . LYS B 453 ? 0.85575   0.568175  0.878936 0.0268736   0.0180179   0.175701    456 LYS B C    
17263 O O    . LYS B 453 ? 0.849329  0.555959  0.879569 0.0328595   0.0195783   0.178063    456 LYS B O    
17264 C CB   . LYS B 453 ? 0.860682  0.564148  0.868637 0.00919493  0.0366556   0.165996    456 LYS B CB   
17265 C CG   . LYS B 453 ? 0.894707  0.587211  0.876433 0.00357892  0.0343393   0.169907    456 LYS B CG   
17266 C CD   . LYS B 453 ? 0.915257  0.59071   0.880105 -0.00345989 0.0438141   0.17142     456 LYS B CD   
17267 C CE   . LYS B 453 ? 0.949805  0.616577  0.889785 -0.0110592  0.0453322   0.172455    456 LYS B CE   
17268 N NZ   . LYS B 453 ? 0.969143  0.622028  0.896183 -0.0183481  0.0563344   0.173246    456 LYS B NZ   
17269 H H    . LYS B 453 ? 0.794117  0.518859  0.845329 0.0194931   0.0379709   0.159203    456 LYS B H    
17270 H HA   . LYS B 453 ? 0.838043  0.564533  0.862563 0.0156196   0.0239897   0.164596    456 LYS B HA   
17271 H HB2  . LYS B 453 ? 0.849987  0.558944  0.864506 0.00490087  0.0433776   0.160067    456 LYS B HB2  
17272 H HB3  . LYS B 453 ? 0.866457  0.560792  0.873443 0.0112893   0.0383713   0.169033    456 LYS B HB3  
17273 H HG2  . LYS B 453 ? 0.904242  0.593344  0.880511 0.00796197  0.0263953   0.175664    456 LYS B HG2  
17274 H HG3  . LYS B 453 ? 0.890479  0.590168  0.8713   9.062e-05   0.0344408   0.165924    456 LYS B HG3  
17275 H HD2  . LYS B 453 ? 0.904675  0.583846  0.879102 -0.00625059 0.0513639   0.166643    456 LYS B HD2  
17276 H HD3  . LYS B 453 ? 0.926355  0.592087  0.887221 -0.00023134 0.0417924   0.176704    456 LYS B HD3  
17277 H HE2  . LYS B 453 ? 0.963166  0.624248  0.891994 -0.00870761 0.0377874   0.17786     456 LYS B HE2  
17278 H HE3  . LYS B 453 ? 0.940651  0.616277  0.883407 -0.0136584  0.0464651   0.16742     456 LYS B HE3  
17279 H HZ1  . LYS B 453 ? 0.974902  0.618795  0.898778 -0.0162504  0.0551363   0.177937    456 LYS B HZ1  
17280 H HZ2  . LYS B 453 ? 0.953902  0.612533  0.891726 -0.0207145  0.0631578   0.168478    456 LYS B HZ2  
17281 H HZ3  . LYS B 453 ? 0.982001  0.629265  0.893261 -0.0227043  0.0575988   0.173994    456 LYS B HZ3  
17282 N N    . ASN B 454 ? 0.883332  0.596313  0.896043 0.0279947   0.00810837  0.181023    457 ASN B N    
17283 C CA   . ASN B 454 ? 0.90367   0.61145   0.914043 0.0368249   -0.0014825  0.190557    457 ASN B CA   
17284 C C    . ASN B 454 ? 0.940426  0.628231  0.922677 0.0327634   -0.0032176  0.197185    457 ASN B C    
17285 O O    . ASN B 454 ? 0.943334  0.622321  0.909585 0.0233635   0.00389072  0.194007    457 ASN B O    
17286 C CB   . ASN B 454 ? 0.883107  0.60852   0.906838 0.0422958   -0.0126572  0.192695    457 ASN B CB   
17287 C CG   . ASN B 454 ? 0.894716  0.622092  0.903377 0.0352831   -0.0192466  0.192991    457 ASN B CG   
17288 O OD1  . ASN B 454 ? 0.921175  0.633842  0.905662 0.0279358   -0.0168627  0.193798    457 ASN B OD1  
17289 N ND2  . ASN B 454 ? 0.882775  0.627545  0.904576 0.0371659   -0.0276369  0.19251     457 ASN B ND2  
17290 H H    . ASN B 454 ? 0.883794  0.600198  0.890449 0.0231363   0.00716054  0.17876     457 ASN B H    
17291 H HA   . ASN B 454 ? 0.895336  0.600594  0.914244 0.0420147   0.00091581  0.191437    457 ASN B HA   
17292 H HB2  . ASN B 454 ? 0.89176   0.615323  0.918039 0.0493968   -0.0181228  0.19894     457 ASN B HB2  
17293 H HB3  . ASN B 454 ? 0.865928  0.603579  0.906477 0.0436609   -0.0103698  0.18786     457 ASN B HB3  
17294 H HD21 . ASN B 454 ? 0.892859  0.638066  0.905387 0.0336396   -0.0330501  0.193582    457 ASN B HD21 
17295 H HD22 . ASN B 454 ? 0.867136  0.622837  0.906701 0.0417524   -0.0279096  0.191214    457 ASN B HD22 
17296 N N    . ASP B 455 ? 0.965898  0.647326  0.942563 0.0400469   -0.0127452  0.206642    458 ASP B N    
17297 C CA   . ASP B 455 ? 1.02102   0.681286  0.971974 0.0379038   -0.0144287  0.214098    458 ASP B CA   
17298 C C    . ASP B 455 ? 1.0439    0.70032   0.972581 0.029384    -0.0183844  0.214939    458 ASP B C    
17299 O O    . ASP B 455 ? 1.07854   0.716473  0.983109 0.0251742   -0.0174546  0.219706    458 ASP B O    
17300 C CB   . ASP B 455 ? 1.04852   0.702662  1.00024  0.0487923   -0.0236327  0.224264    458 ASP B CB   
17301 C CG   . ASP B 455 ? 1.06235   0.713445  1.02947  0.0575191   -0.0190067  0.224584    458 ASP B CG   
17302 O OD1  . ASP B 455 ? 1.06977   0.711325  1.03463  0.0531879   -0.0084919  0.220057    458 ASP B OD1  
17303 O OD2  . ASP B 455 ? 1.08898   0.74641   1.06962  0.0686806   -0.0260242  0.229791    458 ASP B OD2  
17304 H H    . ASP B 455 ? 0.961111  0.651734  0.950685 0.0467012   -0.0182985  0.208745    458 ASP B H    
17305 H HA   . ASP B 455 ? 1.02155   0.671916  0.967402 0.0346527   -0.00642889 0.212297    458 ASP B HA   
17306 H HB2  . ASP B 455 ? 1.04694   0.712472  1.00659  0.0525633   -0.0316     0.226341    458 ASP B HB2  
17307 H HB3  . ASP B 455 ? 1.07174   0.711766  1.00506  0.0467446   -0.025345   0.229294    458 ASP B HB3  
17308 N N    . LYS B 456 ? 1.03271   0.705049  0.968025 0.026675    -0.0227155  0.210463    459 LYS B N    
17309 C CA   . LYS B 456 ? 1.05745   0.725013  0.970115 0.0183119   -0.0264647  0.210477    459 LYS B CA   
17310 C C    . LYS B 456 ? 1.03357   0.701539  0.94049  0.00817065  -0.0145502  0.200583    459 LYS B C    
17311 O O    . LYS B 456 ? 1.02057   0.684493  0.908513 0.0007837   -0.0156604  0.198872    459 LYS B O    
17312 C CB   . LYS B 456 ? 1.07834   0.760774  0.9984   0.0210756   -0.0403279  0.212721    459 LYS B CB   
17313 C CG   . LYS B 456 ? 1.11796   0.800782  1.04187  0.0305525   -0.0535444  0.223682    459 LYS B CG   
17314 C CD   . LYS B 456 ? 1.16444   0.846111  1.0719   0.0278377   -0.0677127  0.229734    459 LYS B CD   
17315 C CE   . LYS B 456 ? 1.16392   0.861428  1.07746  0.022757    -0.0731501  0.224145    459 LYS B CE   
17316 N NZ   . LYS B 456 ? 1.15632   0.876278  1.10244  0.0308115   -0.0784349  0.224231    459 LYS B NZ   
17317 H H    . LYS B 456 ? 1.01495   0.700728  0.96851  0.0300408   -0.0235167  0.207424    459 LYS B H    
17318 H HA   . LYS B 456 ? 1.0786    0.731843  0.973348 0.0173279   -0.0281034  0.216071    459 LYS B HA   
17319 H HB2  . LYS B 456 ? 1.05819   0.75479   0.996782 0.0224814   -0.0388978  0.207692    459 LYS B HB2  
17320 H HB3  . LYS B 456 ? 1.09211   0.770735  0.996292 0.0147221   -0.0422265  0.211664    459 LYS B HB3  
17321 H HG2  . LYS B 456 ? 1.12664   0.797015  1.04327  0.0329895   -0.0510916  0.227854    459 LYS B HG2  
17322 H HG3  . LYS B 456 ? 1.09861   0.794674  1.04398  0.0366955   -0.05547    0.223214    459 LYS B HG3  
17323 H HD2  . LYS B 456 ? 1.18103   0.847819  1.06591  0.0225696   -0.06592    0.231131    459 LYS B HD2  
17324 H HD3  . LYS B 456 ? 1.16566   0.849129  1.07895  0.034752    -0.0758461  0.236973    459 LYS B HD3  
17325 H HE2  . LYS B 456 ? 1.15899   0.85577   1.06893  0.0167495   -0.0647592  0.21668     459 LYS B HE2  
17326 H HE3  . LYS B 456 ? 1.18374   0.877023  1.08267  0.0199208   -0.0817423  0.228079    459 LYS B HE3  
17327 H HZ1  . LYS B 456 ? 1.13331   0.857206  1.09219  0.0328855   -0.0704045  0.219941    459 LYS B HZ1  
17328 H HZ2  . LYS B 456 ? 1.15529   0.876307  1.10608  0.0370079   -0.0854013  0.231285    459 LYS B HZ2  
17329 H HZ3  . LYS B 456 ? 1.14609   0.875037  1.09516  0.0275632   -0.0828091  0.221654    459 LYS B HZ3  
17330 N N    . GLY B 457 ? 1.0148    0.686834  0.937392 0.0079156   -0.00309175 0.194276    460 GLY B N    
17331 C CA   . GLY B 457 ? 1.00177   0.674857  0.921606 -0.00088947 0.00903103  0.185389    460 GLY B CA   
17332 C C    . GLY B 457 ? 0.978296  0.669976  0.912719 -0.00230213 0.00762477  0.177526    460 GLY B C    
17333 O O    . GLY B 457 ? 0.974327  0.66642   0.901901 -0.00977797 0.0151972   0.170734    460 GLY B O    
17334 H H    . GLY B 457 ? 1.00384   0.677941  0.939219 0.0134804   -0.00285325 0.195639    460 GLY B H    
17335 H HA2  . GLY B 457 ? 0.993002  0.664734  0.921039 -0.00065545 0.0165784   0.183394    460 GLY B HA2  
17336 H HA3  . GLY B 457 ? 1.02122   0.683354  0.920835 -0.0063944  0.0110836   0.186623    460 GLY B HA3  
17337 N N    . GLU B 458 ? 0.953037  0.659664  0.907307 0.00500797  -0.00188838 0.178801    461 GLU B N    
17338 C CA   . GLU B 458 ? 0.921769  0.646775  0.893036 0.00426738  -0.00345079 0.171722    461 GLU B CA   
17339 C C    . GLU B 458 ? 0.873273  0.608993  0.870787 0.0081718   0.00440878  0.166423    461 GLU B C    
17340 O O    . GLU B 458 ? 0.862519  0.59251   0.865762 0.0131688   0.00724052  0.16982     461 GLU B O    
17341 C CB   . GLU B 458 ? 0.92915   0.665717  0.908354 0.00936591  -0.0184389  0.176475    461 GLU B CB   
17342 C CG   . GLU B 458 ? 0.970246  0.695234  0.92439  0.00720568  -0.0288696  0.184089    461 GLU B CG   
17343 C CD   . GLU B 458 ? 0.985279  0.719996  0.949492 0.0143937   -0.0443152  0.192065    461 GLU B CD   
17344 O OE1  . GLU B 458 ? 0.979935  0.72361   0.966251 0.0236322   -0.0459569  0.195351    461 GLU B OE1  
17345 O OE2  . GLU B 458 ? 1.02218   0.754544  0.97103  0.0107703   -0.0547568  0.195499    461 GLU B OE2  
17346 H H    . GLU B 458 ? 0.956422  0.661741  0.914061 0.010737    -0.00738257 0.184427    461 GLU B H    
17347 H HA   . GLU B 458 ? 0.926428  0.649228  0.887358 -0.00224109 0.00053287  0.167225    461 GLU B HA   
17348 H HB2  . GLU B 458 ? 0.920364  0.662172  0.914259 0.0163325   -0.0208642  0.179626    461 GLU B HB2  
17349 H HB3  . GLU B 458 ? 0.919367  0.666461  0.906582 0.00726068  -0.0191718  0.171505    461 GLU B HB3  
17350 H HG2  . GLU B 458 ? 0.97858   0.701538  0.920539 0.0008207   -0.0285375  0.180547    461 GLU B HG2  
17351 H HG3  . GLU B 458 ? 0.984691  0.696456  0.926077 0.00694343  -0.0258105  0.187649    461 GLU B HG3  
17352 N N    . TYR B 459 ? 0.836117  0.586106  0.848151 0.00575481  0.00754713  0.158221    462 TYR B N    
17353 C CA   . TYR B 459 ? 0.797023  0.557668  0.833489 0.00886537  0.0145749   0.152762    462 TYR B CA   
17354 C C    . TYR B 459 ? 0.774997  0.55423   0.833776 0.0149948   0.00631928  0.15241     462 TYR B C    
17355 O O    . TYR B 459 ? 0.776994  0.564698  0.835151 0.0123976   -0.00021007 0.150796    462 TYR B O    
17356 C CB   . TYR B 459 ? 0.775495  0.537075  0.812431 0.00131949  0.026678    0.143702    462 TYR B CB   
17357 C CG   . TYR B 459 ? 0.798354  0.542913  0.81687  -0.00421603 0.0360631   0.14476     462 TYR B CG   
17358 C CD1  . TYR B 459 ? 0.829035  0.56194   0.821777 -0.0106737  0.0366673   0.146094    462 TYR B CD1  
17359 C CD2  . TYR B 459 ? 0.795913  0.535016  0.821506 -0.00311627 0.0437415   0.145148    462 TYR B CD2  
17360 C CE1  . TYR B 459 ? 0.843826  0.561449  0.819594 -0.0158769  0.0455718   0.147708    462 TYR B CE1  
17361 C CE2  . TYR B 459 ? 0.814099  0.538047  0.823455 -0.00871926 0.0518887   0.146897    462 TYR B CE2  
17362 C CZ   . TYR B 459 ? 0.83832   0.552074  0.823264 -0.0150571  0.0532076   0.148248    462 TYR B CZ   
17363 O OH   . TYR B 459 ? 0.859711  0.558915  0.828326 -0.0208654  0.0617436   0.150367    462 TYR B OH   
17364 H H    . TYR B 459 ? 0.841643  0.594133  0.847472 0.00197258  0.00505126  0.15601     462 TYR B H    
17365 H HA   . TYR B 459 ? 0.797514  0.552085  0.83593  0.0123084   0.0167775   0.155825    462 TYR B HA   
17366 H HB2  . TYR B 459 ? 0.780999  0.546469  0.813558 -0.00227273 0.0250156   0.140618    462 TYR B HB2  
17367 H HB3  . TYR B 459 ? 0.760279  0.529889  0.814322 0.00363103  0.030061    0.140321    462 TYR B HB3  
17368 H HD1  . TYR B 459 ? 0.834128  0.569433  0.82055  -0.0118014  0.0310497   0.145852    462 TYR B HD1  
17369 H HD2  . TYR B 459 ? 0.780387  0.525983  0.821887 0.00124861  0.0434076   0.14426     462 TYR B HD2  
17370 H HE1  . TYR B 459 ? 0.862028  0.571662  0.81979  -0.0202047  0.046399    0.148524    462 TYR B HE1  
17371 H HE2  . TYR B 459 ? 0.809899  0.530309  0.824555 -0.00847008 0.0566537   0.147161    462 TYR B HE2  
17373 N N    . GLU B 460 ? 0.75484   0.539602  0.832759 0.0228975   0.00698673  0.153951    463 GLU B N    
17374 C CA   . GLU B 460 ? 0.737959  0.540283  0.838547 0.029707    0.00039348  0.15447     463 GLU B CA   
17375 C C    . GLU B 460 ? 0.708727  0.520896  0.829875 0.0305161   0.00870646  0.146936    463 GLU B C    
17376 O O    . GLU B 460 ? 0.698898  0.503024  0.819555 0.029156    0.0180315   0.143991    463 GLU B O    
17377 C CB   . GLU B 460 ? 0.751059  0.550989  0.855876 0.0396881   -0.00633192 0.163723    463 GLU B CB   
17378 C CG   . GLU B 460 ? 0.777169  0.569892  0.864351 0.0397551   -0.016719   0.172064    463 GLU B CG   
17379 C CD   . GLU B 460 ? 0.793655  0.587062  0.888549 0.0507172   -0.0242994  0.181573    463 GLU B CD   
17380 O OE1  . GLU B 460 ? 0.786461  0.595584  0.904251 0.0578501   -0.0271888  0.182223    463 GLU B OE1  
17381 O OE2  . GLU B 460 ? 0.807812  0.586072  0.886311 0.0525224   -0.0269483  0.188549    463 GLU B OE2  
17382 H H    . GLU B 460 ? 0.758012  0.534932  0.83445  0.0239962   0.0119271   0.154767    463 GLU B H    
17383 H HA   . GLU B 460 ? 0.739836  0.548766  0.839143 0.0272387   -0.00517409 0.153964    463 GLU B HA   
17384 H HB2  . GLU B 460 ? 0.751839  0.542661  0.854643 0.041503    -0.00098402 0.164313    463 GLU B HB2  
17385 H HB3  . GLU B 460 ? 0.736707  0.548689  0.858397 0.0447123   -0.00914261 0.163917    463 GLU B HB3  
17386 H HG2  . GLU B 460 ? 0.780715  0.580944  0.86752  0.0366004   -0.0219408  0.171052    463 GLU B HG2  
17387 H HG3  . GLU B 460 ? 0.794103  0.573565  0.864021 0.0354532   -0.0135001  0.172501    463 GLU B HG3  
17388 N N    . ILE B 461 ? 0.695546  0.525237  0.834939 0.0325142   0.00467626  0.144263    464 ILE B N    
17389 C CA   . ILE B 461 ? 0.671338  0.511849  0.832237 0.0350198   0.010576    0.138508    464 ILE B CA   
17390 C C    . ILE B 461 ? 0.666059  0.518158  0.845521 0.0450546   0.00405928  0.143708    464 ILE B C    
17391 O O    . ILE B 461 ? 0.682168  0.547134  0.869324 0.0459976   -0.00422321 0.145703    464 ILE B O    
17392 C CB   . ILE B 461 ? 0.6534    0.503783  0.819019 0.0278228   0.0131242   0.130151    464 ILE B CB   
17393 C CG1  . ILE B 461 ? 0.65825   0.49656   0.805497 0.0187631   0.0210173   0.125359    464 ILE B CG1  
17394 C CG2  . ILE B 461 ? 0.629727  0.49283   0.818783 0.0308908   0.017613    0.124905    464 ILE B CG2  
17395 C CD1  . ILE B 461 ? 0.644571  0.490156  0.793844 0.0119088   0.0242465   0.117149    464 ILE B CD1  
17396 H H    . ILE B 461 ? 0.698814  0.533713  0.836918 0.0320733   -0.00226634 0.146287    464 ILE B H    
17397 H HA   . ILE B 461 ? 0.671153  0.504103  0.830623 0.0349553   0.0171695   0.137069    464 ILE B HA   
17398 H HB   . ILE B 461 ? 0.656842  0.513112  0.821708 0.0271224   0.00616791  0.131721    464 ILE B HB   
17399 H HG12 . ILE B 461 ? 0.655135  0.487702  0.803329 0.019052    0.027562    0.124303    464 ILE B HG12 
17400 H HG13 . ILE B 461 ? 0.675641  0.505687  0.807447 0.0170801   0.0178486   0.129075    464 ILE B HG13 
17401 H HG21 . ILE B 461 ? 0.621969  0.490672  0.81361  0.026419    0.0191159   0.119797    464 ILE B HG21 
17402 H HG22 . ILE B 461 ? 0.625938  0.483217  0.816089 0.0317055   0.023815    0.123577    464 ILE B HG22 
17403 H HG23 . ILE B 461 ? 0.623522  0.494636  0.823603 0.0364705   0.0127517   0.128143    464 ILE B HG23 
17404 H HD11 . ILE B 461 ? 0.647862  0.499218  0.796887 0.0114419   0.0174243   0.117971    464 ILE B HD11 
17405 H HD12 . ILE B 461 ? 0.655243  0.49236   0.791508 0.0067884   0.0291944   0.11504     464 ILE B HD12 
17406 H HD13 . ILE B 461 ? 0.628193  0.480743  0.791715 0.0130606   0.0282068   0.113278    464 ILE B HD13 
17407 N N    . LYS B 462 ? 0.667204  0.514362  0.853527 0.0523206   0.00799531  0.145946    465 LYS B N    
17408 C CA   . LYS B 462 ? 0.663956  0.518993  0.865133 0.0631325   0.00290143  0.152071    465 LYS B CA   
17409 C C    . LYS B 462 ? 0.634328  0.500821  0.857037 0.0672907   0.00792569  0.147388    465 LYS B C    
17410 O O    . LYS B 462 ? 0.628346  0.491373  0.852217 0.0632249   0.0161788   0.140461    465 LYS B O    
17411 C CB   . LYS B 462 ? 0.691179  0.53034   0.883208 0.0699719   0.0035405   0.15873     465 LYS B CB   
17412 C CG   . LYS B 462 ? 0.733737  0.559823  0.904192 0.0674537   -0.00166457 0.164846    465 LYS B CG   
17413 C CD   . LYS B 462 ? 0.758969  0.575911  0.927361 0.0777812   -0.00506337 0.17385     465 LYS B CD   
17414 C CE   . LYS B 462 ? 0.7981    0.592864  0.94367  0.0754722   -0.00318272 0.17734     465 LYS B CE   
17415 N NZ   . LYS B 462 ? 0.822525  0.612692  0.950108 0.0697955   -0.0100807  0.181355    465 LYS B NZ   
17416 H H    . LYS B 462 ? 0.66712   0.50542   0.848565 0.0505064   0.0142107   0.143636    465 LYS B H    
17417 H HA   . LYS B 462 ? 0.667277  0.530376  0.870695 0.063791    -0.0044229  0.15541     465 LYS B HA   
17418 H HB2  . LYS B 462 ? 0.690157  0.521127  0.879928 0.068864    0.0103891   0.155435    465 LYS B HB2  
17419 H HB3  . LYS B 462 ? 0.689481  0.534407  0.89241  0.0777313   0.00087183  0.162525    465 LYS B HB3  
17420 H HG2  . LYS B 462 ? 0.73442   0.567814  0.903896 0.0649903   -0.00777394 0.166074    465 LYS B HG2  
17421 H HG3  . LYS B 462 ? 0.738117  0.553854  0.896374 0.061487    0.00323854  0.161906    465 LYS B HG3  
17422 H HD2  . LYS B 462 ? 0.750645  0.569103  0.929818 0.0833386   -0.00138342 0.172949    465 LYS B HD2  
17423 H HD3  . LYS B 462 ? 0.763353  0.588039  0.935898 0.0812366   -0.0125277  0.178794    465 LYS B HD3  
17424 H HE2  . LYS B 462 ? 0.792567  0.580547  0.933591 0.0705754   0.00379629  0.172436    465 LYS B HE2  
17425 H HE3  . LYS B 462 ? 0.801956  0.590659  0.948391 0.0827171   -0.00394227 0.182038    465 LYS B HE3  
17426 H HZ1  . LYS B 462 ? 0.816226  0.610273  0.941275 0.0629989   -0.00879684 0.176789    465 LYS B HZ1  
17427 H HZ2  . LYS B 462 ? 0.823595  0.620401  0.955624 0.0739611   -0.0171604  0.186102    465 LYS B HZ2  
17428 H HZ3  . LYS B 462 ? 0.834758  0.611183  0.948849 0.0688156   -0.00862695 0.183794    465 LYS B HZ3  
17429 N N    . ASN B 463 ? 0.617793  0.498161  0.857554 0.0753716   0.00270382  0.15172     466 ASN B N    
17430 C CA   . ASN B 463 ? 0.604501  0.495413  0.864501 0.0811001   0.00700549  0.148951    466 ASN B CA   
17431 C C    . ASN B 463 ? 0.578664  0.479565  0.846647 0.0733102   0.0107857   0.139979    466 ASN B C    
17432 O O    . ASN B 463 ? 0.577471  0.473312  0.846635 0.0710889   0.0189607   0.133735    466 ASN B O    
17433 C CB   . ASN B 463 ? 0.614275  0.491173  0.872082 0.0873512   0.0143084   0.149125    466 ASN B CB   
17434 C CG   . ASN B 463 ? 0.626056  0.512904  0.903373 0.0963875   0.0168939   0.149281    466 ASN B CG   
17435 O OD1  . ASN B 463 ? 0.619318  0.524511  0.91298  0.0991532   0.0125859   0.150972    466 ASN B OD1  
17436 N ND2  . ASN B 463 ? 0.634587  0.50905   0.909898 0.1008      0.0239103   0.147684    466 ASN B ND2  
17437 H H    . ASN B 463 ? 0.629271  0.512791  0.868003 0.0774227   -0.00389135 0.156946    466 ASN B H    
17438 H HA   . ASN B 463 ? 0.601602  0.502737  0.872044 0.0864453   0.00209229  0.153413    466 ASN B HA   
17439 H HB2  . ASN B 463 ? 0.632498  0.500201  0.881517 0.0907643   0.0121578   0.15432     466 ASN B HB2  
17440 H HB3  . ASN B 463 ? 0.616438  0.485814  0.867866 0.0819887   0.0196141   0.144101    466 ASN B HB3  
17441 H HD21 . ASN B 463 ? 0.625344  0.504134  0.910544 0.106246    0.0259394   0.147673    466 ASN B HD21 
17442 H HD22 . ASN B 463 ? 0.640059  0.501593  0.903789 0.0981489   0.0265255   0.146684    466 ASN B HD22 
17443 N N    . VAL B 464 ? 0.572179  0.487059  0.845819 0.0692231   0.00426494  0.139673    467 VAL B N    
17444 C CA   . VAL B 464 ? 0.560854  0.487155  0.844459 0.0630899   0.00645886  0.132107    467 VAL B CA   
17445 C C    . VAL B 464 ? 0.558461  0.504574  0.862514 0.0674446   0.00032003  0.135227    467 VAL B C    
17446 O O    . VAL B 464 ? 0.55952   0.511333  0.868633 0.0737612   -0.00666428 0.143394    467 VAL B O    
17447 C CB   . VAL B 464 ? 0.56135   0.484503  0.830773 0.0520952   0.00505136  0.127434    467 VAL B CB   
17448 C CG1  . VAL B 464 ? 0.582673  0.487401  0.832263 0.0471328   0.0116218   0.124751    467 VAL B CG1  
17449 C CG2  . VAL B 464 ? 0.56522   0.493294  0.829069 0.050456    -0.00611813 0.133074    467 VAL B CG2  
17450 H H    . VAL B 464 ? 0.582777  0.499741  0.85366  0.0702329   -0.00217787 0.144571    467 VAL B H    
17451 H HA   . VAL B 464 ? 0.551562  0.475022  0.838607 0.063371    0.0130782   0.127976    467 VAL B HA   
17452 H HB   . VAL B 464 ? 0.550475  0.480639  0.827562 0.0488993   0.00725154  0.122263    467 VAL B HB   
17453 H HG11 . VAL B 464 ? 0.592299  0.489254  0.833635 0.0500391   0.00957356  0.129825    467 VAL B HG11 
17454 H HG12 . VAL B 464 ? 0.571664  0.473743  0.825344 0.0475181   0.0181945   0.12116     467 VAL B HG12 
17455 H HG13 . VAL B 464 ? 0.584103  0.487274  0.825104 0.0406129   0.0113106   0.12174     467 VAL B HG13 
17456 H HG21 . VAL B 464 ? 0.575308  0.498238  0.826879 0.0437225   -0.00642232 0.130203    467 VAL B HG21 
17457 H HG22 . VAL B 464 ? 0.5594    0.500223  0.836215 0.0516835   -0.0101412  0.13383     467 VAL B HG22 
17458 H HG23 . VAL B 464 ? 0.578525  0.501826  0.837826 0.0548057   -0.00908739 0.138976    467 VAL B HG23 
17459 N N    . VAL B 465 ? 0.547302  0.503906  0.863454 0.0637938   0.003171    0.128833    468 VAL B N    
17460 C CA   . VAL B 465 ? 0.531241  0.506383  0.863035 0.0630443   -0.00345087 0.130068    468 VAL B CA   
17461 C C    . VAL B 465 ? 0.536391  0.51056   0.856207 0.0523397   -0.00802054 0.126187    468 VAL B C    
17462 O O    . VAL B 465 ? 0.542953  0.507443  0.851288 0.0456929   -0.00199689 0.118999    468 VAL B O    
17463 C CB   . VAL B 465 ? 0.519419  0.50557   0.870335 0.0651342   0.00208293  0.125631    468 VAL B CB   
17464 C CG1  . VAL B 465 ? 0.503028  0.507951  0.869456 0.0626615   -0.00462042 0.126454    468 VAL B CG1  
17465 C CG2  . VAL B 465 ? 0.514944  0.500286  0.875587 0.0760692   0.00707496  0.129334    468 VAL B CG2  
17466 H H    . VAL B 465 ? 0.537909  0.489792  0.852608 0.0615082   0.00936053  0.123661    468 VAL B H    
17467 H HA   . VAL B 465 ? 0.538383  0.518717  0.875018 0.0679228   -0.00879675 0.136613    468 VAL B HA   
17468 H HB   . VAL B 465 ? 0.512028  0.49244   0.857972 0.0605206   0.00733246  0.119374    468 VAL B HB   
17469 H HG11 . VAL B 465 ? 0.510847  0.521687  0.881083 0.0658024   -0.0108843  0.132811    468 VAL B HG11 
17470 H HG12 . VAL B 465 ? 0.506361  0.510246  0.866248 0.0553685   -0.00626725 0.122472    468 VAL B HG12 
17471 H HG13 . VAL B 465 ? 0.492747  0.50451   0.871698 0.0651576   -0.0010405  0.124775    468 VAL B HG13 
17472 H HG21 . VAL B 465 ? 0.502811  0.493366  0.873363 0.0767742   0.0111182   0.125998    468 VAL B HG21 
17473 H HG22 . VAL B 465 ? 0.522104  0.49466   0.87215  0.0771384   0.0108242   0.128862    468 VAL B HG22 
17474 H HG23 . VAL B 465 ? 0.518328  0.510306  0.885531 0.0812602   0.00248224  0.135614    468 VAL B HG23 
17475 N N    . ALA B 466 ? 0.533774  0.517312  0.855836 0.050959    -0.0186971  0.131376    469 ALA B N    
17476 C CA   . ALA B 466 ? 0.544814  0.525487  0.852585 0.0412106   -0.0247139  0.128869    469 ALA B CA   
17477 C C    . ALA B 466 ? 0.530439  0.521123  0.848259 0.0351765   -0.0239141  0.121898    469 ALA B C    
17478 O O    . ALA B 466 ? 0.516678  0.519698  0.854814 0.0391419   -0.0213615  0.1213      469 ALA B O    
17479 C CB   . ALA B 466 ? 0.568004  0.554012  0.874062 0.0421389   -0.0374516  0.137806    469 ALA B CB   
17480 H H    . ALA B 466 ? 0.534494  0.526411  0.867399 0.0563312   -0.0224638  0.136821    469 ALA B H    
17481 H HA   . ALA B 466 ? 0.554818  0.522695  0.846934 0.0378892   -0.020717   0.12586     469 ALA B HA   
17482 H HB1  . ALA B 466 ? 0.576983  0.554169  0.873112 0.0447885   -0.0378702  0.141552    469 ALA B HB1  
17483 H HB2  . ALA B 466 ? 0.557274  0.555735  0.879816 0.0467524   -0.0406296  0.141888    469 ALA B HB2  
17484 H HB3  . ALA B 466 ? 0.572244  0.557851  0.87053  0.0354336   -0.0422066  0.135961    469 ALA B HB3  
17485 N N    . ALA B 467 ? 0.521981  0.506257  0.824456 0.0257486   -0.0258894  0.116756    470 ALA B N    
17486 C CA   . ALA B 467 ? 0.51602   0.508752  0.825478 0.019379    -0.0277353  0.11118     470 ALA B CA   
17487 C C    . ALA B 467 ? 0.511625  0.523303  0.84174  0.0220711   -0.0372568  0.117499    470 ALA B C    
17488 O O    . ALA B 467 ? 0.490395  0.51355   0.83742  0.0215641   -0.0356137  0.114467    470 ALA B O    
17489 C CB   . ALA B 467 ? 0.527588  0.509128  0.81457  0.00969371  -0.0306848  0.106715    470 ALA B CB   
17490 H H    . ALA B 467 ? 0.539809  0.513407  0.826341 0.0232849   -0.0258935  0.116741    470 ALA B H    
17491 H HA   . ALA B 467 ? 0.50263   0.495835  0.818578 0.0198817   -0.0202322  0.106191    470 ALA B HA   
17492 H HB1  . ALA B 467 ? 0.532848  0.503433  0.808408 0.00836091  -0.023743   0.102918    470 ALA B HB1  
17493 H HB2  . ALA B 467 ? 0.542564  0.522672  0.821886 0.00890591  -0.0382559  0.111569    470 ALA B HB2  
17494 H HB3  . ALA B 467 ? 0.5242    0.510481  0.815399 0.00555713  -0.0319217  0.102893    470 ALA B HB3  
17495 N N    . ASP B 468 ? 0.508061  0.523225  0.837388 0.0249811   -0.0470744  0.126691    471 ASP B N    
17496 C CA   . ASP B 468 ? 0.501439  0.535573  0.853934 0.0305444   -0.0542736  0.134769    471 ASP B CA   
17497 C C    . ASP B 468 ? 0.486099  0.524701  0.85468  0.0414943   -0.0455819  0.137112    471 ASP B C    
17498 O O    . ASP B 468 ? 0.508565  0.543132  0.875238 0.049075    -0.0455302  0.143503    471 ASP B O    
17499 C CB   . ASP B 468 ? 0.526548  0.563358  0.874553 0.0309822   -0.0672248  0.144405    471 ASP B CB   
17500 C CG   . ASP B 468 ? 0.521789  0.576926  0.894279 0.0399361   -0.0726385  0.154735    471 ASP B CG   
17501 O OD1  . ASP B 468 ? 0.49832   0.567792  0.892926 0.0430636   -0.0690162  0.154168    471 ASP B OD1  
17502 O OD2  . ASP B 468 ? 0.545057  0.600017  0.914392 0.0438919   -0.0802845  0.163575    471 ASP B OD2  
17503 H H    . ASP B 468 ? 0.526183  0.531862  0.840441 0.0234731   -0.0492386  0.128149    471 ASP B H    
17504 H HA   . ASP B 468 ? 0.494716  0.537375  0.856014 0.0267575   -0.0563717  0.13246     471 ASP B HA   
17505 H HB2  . ASP B 468 ? 0.532301  0.569731  0.87438  0.023909    -0.0739361  0.143267    471 ASP B HB2  
17506 H HB3  . ASP B 468 ? 0.537255  0.562214  0.870751 0.0321369   -0.0658249  0.14533     471 ASP B HB3  
17507 N N    . GLU B 469 ? 0.450565  0.496432  0.833943 0.0423129   -0.0383553  0.13194     472 GLU B N    
17508 C CA   . GLU B 469 ? 0.436303  0.482182  0.830285 0.0514357   -0.0284587  0.13196     472 GLU B CA   
17509 C C    . GLU B 469 ? 0.433667  0.491813  0.845017 0.0619178   -0.031677   0.142088    472 GLU B C    
17510 O O    . GLU B 469 ? 0.410901  0.466578  0.828133 0.0705903   -0.0238547  0.143104    472 GLU B O    
17511 C CB   . GLU B 469 ? 0.414295  0.466189  0.821016 0.0501872   -0.0209768  0.125033    472 GLU B CB   
17512 C CG   . GLU B 469 ? 0.412139  0.452633  0.804653 0.0412578   -0.0160208  0.114823    472 GLU B CG   
17513 C CD   . GLU B 469 ? 0.394653  0.438339  0.798877 0.0420758   -0.00715543 0.108576    472 GLU B CD   
17514 O OE1  . GLU B 469 ? 0.388732  0.445613  0.812444 0.0469683   -0.00629972 0.111146    472 GLU B OE1  
17515 O OE2  . GLU B 469 ? 0.388035  0.420064  0.780809 0.0377065   -0.00071238 0.101173    472 GLU B OE2  
17516 H H    . GLU B 469 ? 0.449316  0.499522  0.835502 0.0369831   -0.0397827  0.128338    472 GLU B H    
17517 H HA   . GLU B 469 ? 0.442152  0.475096  0.82343  0.0522688   -0.0237643  0.13005     472 GLU B HA   
17518 H HB2  . GLU B 469 ? 0.40929   0.473879  0.828782 0.0493118   -0.0253451  0.127087    472 GLU B HB2  
17519 H HB3  . GLU B 469 ? 0.408623  0.459488  0.820972 0.0564408   -0.0148634  0.125486    472 GLU B HB3  
17520 H HG2  . GLU B 469 ? 0.42068   0.448948  0.799377 0.0410063   -0.0130329  0.1135      472 GLU B HG2  
17521 H HG3  . GLU B 469 ? 0.416822  0.459601  0.805883 0.035081    -0.0215713  0.113697    472 GLU B HG3  
17522 N N    . TRP B 470 ? 0.45289   0.52393   0.872478 0.0612159   -0.0430307  0.149635    473 TRP B N    
17523 C CA   . TRP B 470 ? 0.474904  0.55838   0.911746 0.0716082   -0.046297   0.160191    473 TRP B CA   
17524 C C    . TRP B 470 ? 0.489808  0.559979  0.913084 0.0782369   -0.0463774  0.16544     473 TRP B C    
17525 O O    . TRP B 470 ? 0.507293  0.582988  0.942343 0.0890573   -0.045539   0.173111    473 TRP B O    
17526 C CB   . TRP B 470 ? 0.48821   0.590709  0.939646 0.0684661   -0.059144   0.167458    473 TRP B CB   
17527 C CG   . TRP B 470 ? 0.499858  0.618152  0.969379 0.0637948   -0.0593177  0.16454     473 TRP B CG   
17528 C CD1  . TRP B 470 ? 0.496571  0.616236  0.974062 0.0642886   -0.0491536  0.157675    473 TRP B CD1  
17529 C CD2  . TRP B 470 ? 0.522064  0.657264  1.0043   0.0575845   -0.0711693  0.169206    473 TRP B CD2  
17530 N NE1  . TRP B 470 ? 0.487986  0.623558  0.981457 0.058801    -0.0534402  0.157536    473 TRP B NE1  
17531 C CE2  . TRP B 470 ? 0.506     0.651563  1.00314  0.0544965   -0.0669127  0.164588    473 TRP B CE2  
17532 C CE3  . TRP B 470 ? 0.540569  0.682605  1.02259  0.0539455   -0.0854309  0.177033    473 TRP B CE3  
17533 C CZ2  . TRP B 470 ? 0.510366  0.672711  1.02234  0.047802    -0.0761919  0.167602    473 TRP B CZ2  
17534 C CZ3  . TRP B 470 ? 0.546416  0.705322  1.0433   0.0471539   -0.0950734  0.18002     473 TRP B CZ3  
17535 C CH2  . TRP B 470 ? 0.520598  0.689453  1.03234  0.0440125   -0.0903633  0.175323    473 TRP B CH2  
17536 H H    . TRP B 470 ? 0.458446  0.530802  0.873357 0.0542384   -0.0488625  0.148347    473 TRP B H    
17537 H HA   . TRP B 470 ? 0.461029  0.549423  0.909929 0.0768631   -0.0396864  0.159508    473 TRP B HA   
17538 H HB2  . TRP B 470 ? 0.50273   0.599678  0.941131 0.0622162   -0.0658655  0.167265    473 TRP B HB2  
17539 H HB3  . TRP B 470 ? 0.493828  0.603576  0.955423 0.0757421   -0.0614494  0.175109    473 TRP B HB3  
17540 H HD1  . TRP B 470 ? 0.48931   0.599711  0.961431 0.0674188   -0.0406923  0.153532    473 TRP B HD1  
17541 H HE1  . TRP B 470 ? 0.478952  0.617715  0.979302 0.0581468   -0.0485869  0.153846    473 TRP B HE1  
17542 H HE3  . TRP B 470 ? 0.553303  0.688323  1.02514  0.0559234   -0.0886768  0.180414    473 TRP B HE3  
17543 H HZ2  . TRP B 470 ? 0.49691   0.665565  1.01843  0.0456873   -0.0731911  0.164619    473 TRP B HZ2  
17544 H HZ3  . TRP B 470 ? 0.551998  0.715521  1.0488   0.0442957   -0.105329   0.185485    473 TRP B HZ3  
17545 H HH2  . TRP B 470 ? 0.522123  0.702089  1.0437   0.0389813   -0.0973274  0.177653    473 TRP B HH2  
17546 N N    . ALA B 471 ? 0.49564   0.548178  0.894046 0.0718478   -0.0473878  0.161684    474 ALA B N    
17547 C CA   . ALA B 471 ? 0.501294  0.538082  0.88366  0.07682     -0.0463969  0.165496    474 ALA B CA   
17548 C C    . ALA B 471 ? 0.495988  0.517096  0.869686 0.0797337   -0.0332573  0.158929    474 ALA B C    
17549 O O    . ALA B 471 ? 0.509488  0.518626  0.867928 0.0719148   -0.0285219  0.150691    474 ALA B O    
17550 C CB   . ALA B 471 ? 0.512087  0.538342  0.87203  0.0679464   -0.0544178  0.165383    474 ALA B CB   
17551 H H    . ALA B 471 ? 0.495007  0.544965  0.885853 0.0640358   -0.0486712  0.15668     474 ALA B H    
17552 H HA   . ALA B 471 ? 0.504495  0.547891  0.896723 0.0842457   -0.0493265  0.17293     474 ALA B HA   
17553 H HB1  . ALA B 471 ? 0.518199  0.554187  0.883689 0.0660671   -0.0633753  0.169843    474 ALA B HB1  
17554 H HB2  . ALA B 471 ? 0.513028  0.533045  0.863584 0.0610064   -0.0512062  0.15823     474 ALA B HB2  
17555 H HB3  . ALA B 471 ? 0.526114  0.541662  0.875011 0.0709815   -0.0538784  0.168151    474 ALA B HB3  
17556 N N    . GLU B 472 ? 0.49567   0.516763  0.879177 0.0908959   -0.0274592  0.162721    475 GLU B N    
17557 C CA   . GLU B 472 ? 0.510036  0.516941  0.887157 0.0940643   -0.015714   0.157086    475 GLU B CA   
17558 C C    . GLU B 472 ? 0.551509  0.540987  0.913864 0.100299    -0.0140275  0.161559    475 GLU B C    
17559 O O    . GLU B 472 ? 0.574101  0.566991  0.941971 0.10896     -0.0185538  0.170634    475 GLU B O    
17560 C CB   . GLU B 472 ? 0.49583   0.512859  0.893176 0.102139    -0.00901724 0.156986    475 GLU B CB   
17561 C CG   . GLU B 472 ? 0.480923  0.51347   0.893422 0.0967626   -0.00845285 0.151967    475 GLU B CG   
17562 C CD   . GLU B 472 ? 0.46617   0.503532  0.893754 0.104577    0.0004539   0.150712    475 GLU B CD   
17563 O OE1  . GLU B 472 ? 0.470585  0.51452   0.910306 0.115256    0.00117958  0.157882    475 GLU B OE1  
17564 O OE2  . GLU B 472 ? 0.456552  0.491096  0.88388  0.100221    0.00691985  0.142643    475 GLU B OE2  
17565 H H    . GLU B 472 ? 0.499872  0.529946  0.894373 0.0967704   -0.0310982  0.169215    475 GLU B H    
17566 H HA   . GLU B 472 ? 0.508156  0.50911   0.876763 0.086885    -0.012747   0.150296    475 GLU B HA   
17567 H HB2  . GLU B 472 ? 0.499388  0.523184  0.905949 0.109403    -0.0116816  0.163872    475 GLU B HB2  
17568 H HB3  . GLU B 472 ? 0.496138  0.502071  0.887521 0.104456    -0.00192019 0.153782    475 GLU B HB3  
17569 H HG2  . GLU B 472 ? 0.477745  0.504534  0.881305 0.0891896   -0.00691951 0.14556     475 GLU B HG2  
17570 H HG3  . GLU B 472 ? 0.479581  0.524545  0.900848 0.0956512   -0.0154086  0.15602     475 GLU B HG3  
17571 N N    . ASN B 473 ? 0.571723  0.542678  0.916604 0.0962491   -0.00694412 0.155299    476 ASN B N    
17572 C CA   . ASN B 473 ? 0.577941  0.529992  0.907632 0.101003    -0.00393992 0.158272    476 ASN B CA   
17573 C C    . ASN B 473 ? 0.596076  0.544596  0.914264 0.100413    -0.013413   0.165733    476 ASN B C    
17574 O O    . ASN B 473 ? 0.639414  0.584237  0.957765 0.109445    -0.0158399  0.173686    476 ASN B O    
17575 C CB   . ASN B 473 ? 0.589183  0.539897  0.929318 0.113376    0.00159281  0.161698    476 ASN B CB   
17576 C CG   . ASN B 473 ? 0.584404  0.535335  0.93203  0.113155    0.0109218   0.154017    476 ASN B CG   
17577 O OD1  . ASN B 473 ? 0.57874   0.543866  0.944933 0.118354    0.0124895   0.154653    476 ASN B OD1  
17578 N ND2  . ASN B 473 ? 0.59652   0.531848  0.930039 0.107149    0.0171258   0.147163    476 ASN B ND2  
17579 H H    . ASN B 473 ? 0.557924  0.52815   0.900656 0.0900949   -0.00390692 0.149032    476 ASN B H    
17580 H HA   . ASN B 473 ? 0.582914  0.524204  0.901787 0.0959196   0.00089959  0.152836    476 ASN B HA   
17581 H HB2  . ASN B 473 ? 0.587241  0.549743  0.939767 0.118838    -0.00240212 0.167125    476 ASN B HB2  
17582 H HB3  . ASN B 473 ? 0.600798  0.538043  0.929969 0.116457    0.0029737   0.16398     476 ASN B HB3  
17583 H HD21 . ASN B 473 ? 0.583761  0.519026  0.921063 0.106175    0.02204     0.142514    476 ASN B HD21 
17584 H HD22 . ASN B 473 ? 0.60276   0.527924  0.923338 0.104029    0.0162956   0.147448    476 ASN B HD22 
17585 N N    . ILE B 474 ? 0.597714  0.546262  0.904904 0.0899312   -0.0186202  0.163144    477 ILE B N    
17586 C CA   . ILE B 474 ? 0.621465  0.565569  0.915137 0.0878367   -0.0281711  0.169646    477 ILE B CA   
17587 C C    . ILE B 474 ? 0.630722  0.555818  0.898708 0.0787843   -0.0249516  0.164775    477 ILE B C    
17588 O O    . ILE B 474 ? 0.641506  0.559745  0.90545  0.0742839   -0.0158064  0.156672    477 ILE B O    
17589 C CB   . ILE B 474 ? 0.628139  0.590789  0.932552 0.0842636   -0.0391609  0.172774    477 ILE B CB   
17590 C CG1  . ILE B 474 ? 0.615323  0.58663   0.924594 0.0748333   -0.0373278  0.163801    477 ILE B CG1  
17591 C CG2  . ILE B 474 ? 0.62036   0.600012  0.948601 0.0951315   -0.0433939  0.181231    477 ILE B CG2  
17592 C CD1  . ILE B 474 ? 0.625028  0.581373  0.91269  0.0643373   -0.0325178  0.155357    477 ILE B CD1  
17593 H H    . ILE B 474 ? 0.591263  0.541836  0.898527 0.0838916   -0.0160124  0.157049    477 ILE B H    
17594 H HA   . ILE B 474 ? 0.629794  0.57064   0.924159 0.0951515   -0.0294626  0.17572     477 ILE B HA   
17595 H HB   . ILE B 474 ? 0.640283  0.597798  0.932361 0.0810061   -0.0453135  0.175806    477 ILE B HB   
17596 H HG12 . ILE B 474 ? 0.615386  0.597421  0.930645 0.0725682   -0.0450246  0.166416    477 ILE B HG12 
17597 H HG13 . ILE B 474 ? 0.601465  0.5785    0.923433 0.0780142   -0.0317319  0.16111     477 ILE B HG13 
17598 H HG21 . ILE B 474 ? 0.618964  0.610929  0.954928 0.0923834   -0.0506224  0.183448    477 ILE B HG21 
17599 H HG22 . ILE B 474 ? 0.608301  0.591923  0.947695 0.0989597   -0.036873   0.178561    477 ILE B HG22 
17600 H HG23 . ILE B 474 ? 0.632002  0.606039  0.956521 0.101009    -0.0453313  0.187266    477 ILE B HG23 
17601 H HD11 . ILE B 474 ? 0.618381  0.567489  0.904396 0.065462    -0.0242439  0.15141     477 ILE B HD11 
17602 H HD12 . ILE B 474 ? 0.617356  0.580193  0.907616 0.0584861   -0.0339865  0.151236    477 ILE B HD12 
17603 H HD13 . ILE B 474 ? 0.639186  0.586488  0.911909 0.0622658   -0.0361919  0.158134    477 ILE B HD13 
17604 N N    . ASP B 475 ? 0.637607  0.554107  0.888427 0.0762693   -0.0321862  0.170068    478 ASP B N    
17605 C CA   . ASP B 475 ? 0.6634    0.560515  0.888932 0.0689156   -0.0284187  0.166884    478 ASP B CA   
17606 C C    . ASP B 475 ? 0.667366  0.565112  0.879357 0.0585548   -0.03502    0.164978    478 ASP B C    
17607 O O    . ASP B 475 ? 0.668045  0.57581   0.88402  0.058729    -0.0460384  0.170378    478 ASP B O    
17608 C CB   . ASP B 475 ? 0.695567  0.576939  0.907157 0.0744004   -0.0299644  0.174576    478 ASP B CB   
17609 C CG   . ASP B 475 ? 0.704976  0.580811  0.924925 0.0850432   -0.0238272  0.177226    478 ASP B CG   
17610 O OD1  . ASP B 475 ? 0.688011  0.566324  0.918924 0.0863985   -0.0152388  0.171115    478 ASP B OD1  
17611 O OD2  . ASP B 475 ? 0.73807   0.606045  0.95261  0.0921404   -0.027852   0.185561    478 ASP B OD2  
17612 H H    . ASP B 475 ? 0.648948  0.571925  0.904025 0.0792095   -0.0396646  0.176089    478 ASP B H    
17613 H HA   . ASP B 475 ? 0.654382  0.547127  0.879556 0.0667478   -0.0202729  0.160879    478 ASP B HA   
17614 H HB2  . ASP B 475 ? 0.704359  0.589947  0.915871 0.076304    -0.0384086  0.180703    478 ASP B HB2  
17615 H HB3  . ASP B 475 ? 0.70547   0.574359  0.90028  0.0687903   -0.0271325  0.172313    478 ASP B HB3  
17616 N N    . ASN B 476 ? 0.680447  0.566881  0.876161 0.049637    -0.0280737  0.157482    479 ASN B N    
17617 C CA   . ASN B 476 ? 0.699067  0.580253  0.875709 0.0396526   -0.0321267  0.155068    479 ASN B CA   
17618 C C    . ASN B 476 ? 0.694218  0.591841  0.882089 0.0357702   -0.0393797  0.152745    479 ASN B C    
17619 O O    . ASN B 476 ? 0.706823  0.60535   0.885235 0.0318751   -0.0498489  0.156375    479 ASN B O    
17620 C CB   . ASN B 476 ? 0.72331   0.591459  0.878988 0.0396218   -0.0392664  0.163016    479 ASN B CB   
17621 C CG   . ASN B 476 ? 0.74009   0.589764  0.881643 0.0408697   -0.0305932  0.16359     479 ASN B CG   
17622 O OD1  . ASN B 476 ? 0.742034  0.583156  0.874747 0.0348374   -0.0205859  0.156499    479 ASN B OD1  
17623 N ND2  . ASN B 476 ? 0.758798  0.60235   0.899207 0.0487246   -0.0339078  0.172003    479 ASN B ND2  
17624 H H    . ASN B 476 ? 0.672716  0.554178  0.869148 0.0498844   -0.0201467  0.15371     479 ASN B H    
17625 H HA   . ASN B 476 ? 0.697487  0.571349  0.866259 0.0349312   -0.0244939  0.149238    479 ASN B HA   
17626 H HB2  . ASN B 476 ? 0.728309  0.602948  0.892218 0.0451883   -0.0464153  0.169477    479 ASN B HB2  
17627 H HB3  . ASN B 476 ? 0.73592   0.600873  0.878679 0.0330842   -0.0426285  0.161578    479 ASN B HB3  
17628 H HD21 . ASN B 476 ? 0.755719  0.591843  0.895258 0.0514407   -0.0281755  0.171988    479 ASN B HD21 
17629 H HD22 . ASN B 476 ? 0.763849  0.610483  0.904321 0.0512595   -0.0419835  0.177734    479 ASN B HD22 
17630 N N    . ASN B 477 ? 0.675431  0.584918  0.882444 0.0363011   -0.0338689  0.146607    480 ASN B N    
17631 C CA   . ASN B 477 ? 0.672336  0.59547   0.888969 0.0311848   -0.0385654  0.142606    480 ASN B CA   
17632 C C    . ASN B 477 ? 0.679243  0.591906  0.873013 0.0203886   -0.0390337  0.137123    480 ASN B C    
17633 O O    . ASN B 477 ? 0.682753  0.583006  0.863408 0.0163706   -0.0290633  0.131084    480 ASN B O    
17634 C CB   . ASN B 477 ? 0.637783  0.571505  0.875245 0.0330305   -0.0303381  0.13609     480 ASN B CB   
17635 C CG   . ASN B 477 ? 0.640594  0.586102  0.886136 0.0268319   -0.0339333  0.131028    480 ASN B CG   
17636 O OD1  . ASN B 477 ? 0.605069  0.550692  0.853569 0.022938    -0.0259337  0.122555    480 ASN B OD1  
17637 N ND2  . ASN B 477 ? 0.65273   0.608189  0.902478 0.0258352   -0.0462508  0.136439    480 ASN B ND2  
17638 H H    . ASN B 477 ? 0.666383  0.574831  0.880243 0.0398237   -0.0270519  0.144889    480 ASN B H    
17639 H HA   . ASN B 477 ? 0.670162  0.602244  0.894513 0.0336938   -0.0471447  0.148146    480 ASN B HA   
17640 H HB2  . ASN B 477 ? 0.634475  0.575204  0.886019 0.0399721   -0.0307435  0.139928    480 ASN B HB2  
17641 H HB3  . ASN B 477 ? 0.639643  0.564978  0.871316 0.0315581   -0.0219203  0.131472    480 ASN B HB3  
17642 H HD21 . ASN B 477 ? 0.657275  0.611287  0.898577 0.0198339   -0.0502433  0.134466    480 ASN B HD21 
17643 H HD22 . ASN B 477 ? 0.647707  0.611003  0.908531 0.0311488   -0.0505423  0.142176    480 ASN B HD22 
17644 N N    . ALA B 478 ? 0.679498  0.597164  0.868772 0.0157124   -0.050558   0.139374    481 ALA B N    
17645 C CA   . ALA B 478 ? 0.697818  0.603881  0.862755 0.00571534  -0.052085   0.134678    481 ALA B CA   
17646 C C    . ALA B 478 ? 0.67559   0.579692  0.840482 0.00041113  -0.0409202  0.123501    481 ALA B C    
17647 O O    . ALA B 478 ? 0.700405  0.589613  0.845046 -0.00466632 -0.033308   0.118569    481 ALA B O    
17648 C CB   . ALA B 478 ? 0.722417  0.635728  0.885716 0.00160911  -0.0671687  0.138708    481 ALA B CB   
17649 H H    . ALA B 478 ? 0.678499  0.606832  0.879992 0.0187952   -0.057658   0.144039    481 ALA B H    
17650 H HA   . ALA B 478 ? 0.713166  0.606534  0.861273 0.00508492  -0.0503939  0.136498    481 ALA B HA   
17651 H HB1  . ALA B 478 ? 0.727362  0.641532  0.890297 0.0050205   -0.0741939  0.146124    481 ALA B HB1  
17652 H HB2  . ALA B 478 ? 0.704229  0.630265  0.884512 0.00213488  -0.0690977  0.137469    481 ALA B HB2  
17653 H HB3  . ALA B 478 ? 0.731893  0.636008  0.87735  -0.00507261 -0.0680466  0.135298    481 ALA B HB3  
17654 N N    . TYR B 479 ? 0.632475  0.551626  0.820291 0.00175181  -0.0395463  0.119762    482 TYR B N    
17655 C CA   . TYR B 479 ? 0.605317  0.523148  0.793604 -0.00332396 -0.0302259  0.109503    482 TYR B CA   
17656 C C    . TYR B 479 ? 0.590844  0.499458  0.776666 -0.00114805 -0.0161817  0.105772    482 TYR B C    
17657 O O    . TYR B 479 ? 0.585173  0.482414  0.755562 -0.00661973 -0.00823267 0.0996149   482 TYR B O    
17658 C CB   . TYR B 479 ? 0.574969  0.509761  0.787271 -0.00287656 -0.0315088  0.106126    482 TYR B CB   
17659 C CG   . TYR B 479 ? 0.561936  0.493112  0.772054 -0.00828125 -0.0219543  0.0955984   482 TYR B CG   
17660 C CD1  . TYR B 479 ? 0.575733  0.495786  0.764403 -0.0165171  -0.0224686  0.0904313   482 TYR B CD1  
17661 C CD2  . TYR B 479 ? 0.531969  0.469422  0.759942 -0.0049924  -0.0121491  0.0908923   482 TYR B CD2  
17662 C CE1  . TYR B 479 ? 0.566748  0.482633  0.752884 -0.0207496  -0.0131696  0.0810726   482 TYR B CE1  
17663 C CE2  . TYR B 479 ? 0.526476  0.460407  0.75256  -0.00958224 -0.00357604 0.0818146   482 TYR B CE2  
17664 C CZ   . TYR B 479 ? 0.539649  0.463021  0.745305 -0.017177   -0.00381044 0.0769506   482 TYR B CZ   
17665 O OH   . TYR B 479 ? 0.529543  0.448868  0.732917 -0.0211155  0.0049341   0.0682454   482 TYR B OH   
17666 H H    . TYR B 479 ? 0.625363  0.555603  0.828613 0.00592889  -0.0443117  0.123776    482 TYR B H    
17667 H HA   . TYR B 479 ? 0.619946  0.529795  0.791631 -0.0093419  -0.0318916  0.1069      482 TYR B HA   
17668 H HB2  . TYR B 479 ? 0.580835  0.521228  0.794307 -0.0049279  -0.0407627  0.108767    482 TYR B HB2  
17669 H HB3  . TYR B 479 ? 0.562102  0.504579  0.790373 0.0030892   -0.0295046  0.108514    482 TYR B HB3  
17670 H HD1  . TYR B 479 ? 0.592838  0.50753   0.767895 -0.0191035  -0.0292022  0.0934329   482 TYR B HD1  
17671 H HD2  . TYR B 479 ? 0.523338  0.467033  0.764435 0.00056745  -0.0113122  0.0940295   482 TYR B HD2  
17672 H HE1  . TYR B 479 ? 0.579917  0.487467  0.750733 -0.0258992  -0.0131978  0.0776272   482 TYR B HE1  
17673 H HE2  . TYR B 479 ? 0.510396  0.448629  0.748622 -0.00738979 0.00243183  0.0790262   482 TYR B HE2  
17675 N N    . THR B 480 ? 0.566932  0.480434  0.768257 0.00677281  -0.0130631  0.109563    483 THR B N    
17676 C CA   . THR B 480 ? 0.558332  0.463707  0.759116 0.0086612   -0.00094899 0.106591    483 THR B CA   
17677 C C    . THR B 480 ? 0.5821    0.469409  0.756768 0.00436844  0.00267639  0.107098    483 THR B C    
17678 O O    . THR B 480 ? 0.589728  0.469271  0.756846 7.161e-05   0.0126892   0.101067    483 THR B O    
17679 C CB   . THR B 480 ? 0.548763  0.459161  0.765554 0.0179472   -0.00050252 0.11207     483 THR B CB   
17680 O OG1  . THR B 480 ? 0.528897  0.456314  0.768383 0.0211338   -0.00390945 0.111565    483 THR B OG1  
17681 C CG2  . THR B 480 ? 0.544794  0.447387  0.762927 0.0194982   0.011194    0.10875     483 THR B CG2  
17682 H H    . THR B 480 ? 0.564921  0.486866  0.77739  0.0110408   -0.0187103  0.114208    483 THR B H    
17683 H HA   . THR B 480 ? 0.547937  0.456063  0.754766 0.00646078  0.00468795  0.100618    483 THR B HA   
17684 H HB   . THR B 480 ? 0.56047   0.467884  0.771655 0.0206767   -0.00585645 0.11824     483 THR B HB   
17686 H HG21 . THR B 480 ? 0.537346  0.442814  0.765428 0.0254508   0.0111726   0.111878    483 THR B HG21 
17687 H HG22 . THR B 480 ? 0.533342  0.439046  0.757098 0.0167645   0.0161562   0.102926    483 THR B HG22 
17688 H HG23 . THR B 480 ? 0.556719  0.44804   0.760022 0.0171987   0.0136893   0.10948     483 THR B HG23 
17689 N N    . ASN B 481 ? 0.60231   0.4833    0.763568 0.00550448  -0.0054451  0.114626    484 ASN B N    
17690 C CA   . ASN B 481 ? 0.632766  0.49592   0.768282 0.00170721  -0.00235056 0.11612     484 ASN B CA   
17691 C C    . ASN B 481 ? 0.643286  0.499005  0.760443 -0.00726849 0.00044243  0.109569    484 ASN B C    
17692 O O    . ASN B 481 ? 0.661243  0.50346   0.761081 -0.0112396  0.00895392  0.107234    484 ASN B O    
17693 C CB   . ASN B 481 ? 0.655722  0.513398  0.779779 0.00457079  -0.0127169  0.125795    484 ASN B CB   
17694 C CG   . ASN B 481 ? 0.64876   0.507989  0.785124 0.0136447   -0.0127635  0.132322    484 ASN B CG   
17695 O OD1  . ASN B 481 ? 0.621882  0.489686  0.778612 0.0183031   -0.00736865 0.129859    484 ASN B OD1  
17696 N ND2  . ASN B 481 ? 0.663551  0.514052  0.787171 0.0163178   -0.0191676  0.14065     484 ASN B ND2  
17697 H H    . ASN B 481 ? 0.60283   0.49084   0.771276 0.00874318  -0.0130416  0.11919     484 ASN B H    
17698 H HA   . ASN B 481 ? 0.627676  0.485999  0.764306 0.00306929  0.00540202  0.115137    484 ASN B HA   
17699 H HB2  . ASN B 481 ? 0.656756  0.521328  0.783437 0.00409073  -0.0213532  0.127649    484 ASN B HB2  
17700 H HB3  . ASN B 481 ? 0.672801  0.518373  0.77775  0.00080865  -0.0111284  0.126188    484 ASN B HB3  
17701 H HD21 . ASN B 481 ? 0.664826  0.512093  0.791168 0.0209811   -0.017469   0.144022    484 ASN B HD21 
17702 H HD22 . ASN B 481 ? 0.678609  0.526053  0.790636 0.0134264   -0.025265   0.142861    484 ASN B HD22 
17703 N N    . GLY B 482 ? 0.631003  0.494896  0.751277 -0.0104413  -0.00679945 0.106994    485 GLY B N    
17704 C CA   . GLY B 482 ? 0.633052  0.489931  0.737304 -0.0184487  -0.00370446 0.0997432   485 GLY B CA   
17705 C C    . GLY B 482 ? 0.608634  0.464939  0.71922  -0.0201281  0.0107013   0.0911351   485 GLY B C    
17706 O O    . GLY B 482 ? 0.612603  0.456637  0.704795 -0.0251657  0.0187338   0.0868591   485 GLY B O    
17707 H H    . GLY B 482 ? 0.624501  0.498181  0.756877 -0.00755288 -0.0138122  0.109947    485 GLY B H    
17708 H HA2  . GLY B 482 ? 0.652421  0.49769   0.736539 -0.0214124  -0.00444089 0.101429    485 GLY B HA2  
17709 H HA3  . GLY B 482 ? 0.630868  0.4944    0.739271 -0.020025   -0.0106626  0.0989696   485 GLY B HA3  
17710 N N    . THR B 483 ? 0.576867  0.446341  0.713371 -0.0157337  0.0140696   0.0889926   486 THR B N    
17711 C CA   . THR B 483 ? 0.569184  0.439776  0.714297 -0.0170939  0.0264835   0.081293    486 THR B CA   
17712 C C    . THR B 483 ? 0.57782   0.437447  0.714689 -0.0169901  0.0370449   0.082039    486 THR B C    
17713 O O    . THR B 483 ? 0.585243  0.440058  0.718087 -0.0206234  0.047696    0.0762756   486 THR B O    
17714 C CB   . THR B 483 ? 0.538605  0.424986  0.712303 -0.0124752  0.0269668   0.079397    486 THR B CB   
17715 O OG1  . THR B 483 ? 0.532733  0.422554  0.717789 -0.00566093 0.0255284   0.085579    486 THR B OG1  
17716 C CG2  . THR B 483 ? 0.537766  0.435662  0.721006 -0.0131814  0.0172455   0.0787068   486 THR B CG2  
17717 H H    . THR B 483 ? 0.571422  0.44932   0.720474 -0.0117198  0.00850292  0.0926011   486 THR B H    
17718 H HA   . THR B 483 ? 0.574093  0.441563  0.710822 -0.0215352  0.0279857   0.0767062   486 THR B HA   
17719 H HB   . THR B 483 ? 0.531543  0.417908  0.709788 -0.013757   0.0349774   0.0743524   486 THR B HB   
17721 H HG21 . THR B 483 ? 0.51877   0.426153  0.719581 -0.010351   0.0184154   0.0774623   486 THR B HG21 
17722 H HG22 . THR B 483 ? 0.543472  0.442631  0.724002 -0.0118534  0.00900883  0.0840293   486 THR B HG22 
17723 H HG23 . THR B 483 ? 0.542908  0.43722   0.717333 -0.0178838  0.0180312   0.0743411   486 THR B HG23 
17724 N N    . ALA B 484 ? 0.581392  0.437105  0.716338 -0.0128145  0.0342163   0.0893895   487 ALA B N    
17725 C CA   . ALA B 484 ? 0.58746   0.432365  0.714863 -0.0130608  0.0433403   0.0908503   487 ALA B CA   
17726 C C    . ALA B 484 ? 0.618465  0.44844   0.718547 -0.0194425  0.0473307   0.0901925   487 ALA B C    
17727 O O    . ALA B 484 ? 0.618896  0.442204  0.713867 -0.0226225  0.058679    0.0871375   487 ALA B O    
17728 C CB   . ALA B 484 ? 0.585395  0.42852   0.716362 -0.00685316 0.0385678   0.0989304   487 ALA B CB   
17729 H H    . ALA B 484 ? 0.581596  0.441434  0.72033  -0.00975379 0.0264397   0.0937333   487 ALA B H    
17730 H HA   . ALA B 484 ? 0.574942  0.423232  0.713014 -0.0132215  0.0505522   0.0867933   487 ALA B HA   
17731 H HB1  . ALA B 484 ? 0.570695  0.422823  0.718471 -0.00267901 0.03696     0.0989948   487 ALA B HB1  
17732 H HB2  . ALA B 484 ? 0.598714  0.439152  0.720322 -0.00638171 0.0312227   0.103242    487 ALA B HB2  
17733 H HB3  . ALA B 484 ? 0.591211  0.426484  0.716793 -0.00746544 0.0444563   0.0999056   487 ALA B HB3  
17734 N N    . ILE B 485 ? 0.638495  0.463293  0.721114 -0.0213921  0.037979    0.093353    488 ILE B N    
17735 C CA   . ILE B 485 ? 0.668845  0.478468  0.723086 -0.0275839  0.0411365   0.0925139   488 ILE B CA   
17736 C C    . ILE B 485 ? 0.677249  0.486611  0.73009  -0.0323443  0.0513251   0.0833181   488 ILE B C    
17737 O O    . ILE B 485 ? 0.683457  0.484172  0.726818 -0.0353758  0.0631521   0.0809907   488 ILE B O    
17738 C CB   . ILE B 485 ? 0.69323   0.498505  0.730375 -0.0290515  0.0275522   0.0970329   488 ILE B CB   
17739 C CG1  . ILE B 485 ? 0.701601  0.505444  0.738601 -0.023954   0.0187114   0.106921    488 ILE B CG1  
17740 C CG2  . ILE B 485 ? 0.721143  0.510127  0.727157 -0.0361037  0.0307289   0.0946754   488 ILE B CG2  
17741 C CD1  . ILE B 485 ? 0.720029  0.522712  0.745248 -0.0244886  0.00350525  0.112578    488 ILE B CD1  
17742 H H    . ILE B 485 ? 0.636355  0.467121  0.724726 -0.0188595  0.0294129   0.0962314   488 ILE B H    
17743 H HA   . ILE B 485 ? 0.678601  0.480433  0.725622 -0.0275946  0.0457462   0.0953385   488 ILE B HA   
17744 H HB   . ILE B 485 ? 0.68343   0.497739  0.730432 -0.0286387  0.0219653   0.0951072   488 ILE B HB   
17745 H HG12 . ILE B 485 ? 0.713099  0.50697   0.738981 -0.0247141  0.0238309   0.109052    488 ILE B HG12 
17746 H HG13 . ILE B 485 ? 0.684484  0.497762  0.740692 -0.0192301  0.0181142   0.107971    488 ILE B HG13 
17747 H HG21 . ILE B 485 ? 0.7353    0.520886  0.729919 -0.037165   0.0214254   0.097969    488 ILE B HG21 
17748 H HG22 . ILE B 485 ? 0.730232  0.510539  0.726845 -0.0368918  0.0374435   0.0962089   488 ILE B HG22 
17749 H HG23 . ILE B 485 ? 0.718166  0.508393  0.724696 -0.0387774  0.035396    0.0884682   488 ILE B HG23 
17750 H HD11 . ILE B 485 ? 0.710811  0.522786  0.745643 -0.0247315  -0.00152563 0.110294    488 ILE B HD11 
17751 H HD12 . ILE B 485 ? 0.719993  0.523855  0.749411 -0.0201648  -0.0016033  0.118843    488 ILE B HD12 
17752 H HD13 . ILE B 485 ? 0.739877  0.531155  0.743655 -0.0289439  0.00369767  0.112466    488 ILE B HD13 
17753 N N    . ARG B 486 ? 0.669315  0.48884   0.733523 -0.0326753  0.0472622   0.0782716   489 ARG B N    
17754 C CA   . ARG B 486 ? 0.668526  0.487256  0.73119  -0.0366372  0.0561845   0.0695342   489 ARG B CA   
17755 C C    . ARG B 486 ? 0.638803  0.461059  0.716697 -0.0354162  0.0699141   0.0662425   489 ARG B C    
17756 O O    . ARG B 486 ? 0.652106  0.467049  0.720126 -0.0389359  0.0811314   0.0619222   489 ARG B O    
17757 C CB   . ARG B 486 ? 0.664334  0.493544  0.738467 -0.0369523  0.0487713   0.0651638   489 ARG B CB   
17758 C CG   . ARG B 486 ? 0.699398  0.523237  0.75522  -0.0403567  0.0361838   0.0669687   489 ARG B CG   
17759 C CD   . ARG B 486 ? 0.745568  0.550204  0.767875 -0.0457608  0.0395885   0.066321    489 ARG B CD   
17760 N NE   . ARG B 486 ? 0.784382  0.582705  0.788122 -0.0503276  0.0284356   0.0657188   489 ARG B NE   
17761 C CZ   . ARG B 486 ? 0.835286  0.616005  0.806845 -0.0551995  0.0272477   0.0663499   489 ARG B CZ   
17762 N NH1  . ARG B 486 ? 0.843848  0.61239   0.798759 -0.0556789  0.0356721   0.0689026   489 ARG B NH1  
17763 N NH2  . ARG B 486 ? 0.857457  0.632165  0.812725 -0.0599149  0.0170758   0.0647877   489 ARG B NH2  
17764 H H    . ARG B 486 ? 0.661314  0.488275  0.734504 -0.0303148  0.0388965   0.0804729   489 ARG B H    
17765 H HA   . ARG B 486 ? 0.687659  0.495286  0.729837 -0.0403422  0.0584202   0.0687501   489 ARG B HA   
17766 H HB2  . ARG B 486 ? 0.648107  0.488071  0.741093 -0.0331652  0.0452746   0.0668901   489 ARG B HB2  
17767 H HB3  . ARG B 486 ? 0.661914  0.491162  0.737999 -0.0387205  0.0558331   0.0593085   489 ARG B HB3  
17768 H HG2  . ARG B 486 ? 0.697972  0.525713  0.757806 -0.0378486  0.027748    0.0727526   489 ARG B HG2  
17769 H HG3  . ARG B 486 ? 0.693128  0.522112  0.754925 -0.0415959  0.0335231   0.0630494   489 ARG B HG3  
17770 H HD2  . ARG B 486 ? 0.746991  0.547602  0.766305 -0.0473158  0.0499655   0.0613977   489 ARG B HD2  
17771 H HD3  . ARG B 486 ? 0.754454  0.554004  0.769614 -0.044731   0.0393775   0.0714175   489 ARG B HD3  
17772 H HE   . ARG B 486 ? 0.775391  0.58155   0.789208 -0.0500895  0.0219261   0.0649849   489 ARG B HE   
17773 H HH11 . ARG B 486 ? 0.836251  0.606452  0.798989 -0.0540236  0.0450824   0.0677851   489 ARG B HH11 
17774 H HH12 . ARG B 486 ? 0.86601   0.624627  0.801775 -0.057878   0.0317016   0.0718828   489 ARG B HH12 
17775 H HH21 . ARG B 486 ? 0.848461  0.628658  0.811885 -0.0607376  0.0147775   0.0611061   489 ARG B HH21 
17776 H HH22 . ARG B 486 ? 0.876424  0.641279  0.812415 -0.0624085  0.0124194   0.0675069   489 ARG B HH22 
17777 N N    . ASN B 487 ? 0.605285  0.438571  0.707064 -0.0304811  0.0691079   0.0683558   490 ASN B N    
17778 C CA   . ASN B 487 ? 0.579529  0.417192  0.697671 -0.0295988  0.0803988   0.0653742   490 ASN B CA   
17779 C C    . ASN B 487 ? 0.601048  0.426435  0.704284 -0.032586   0.0904052   0.0673885   490 ASN B C    
17780 O O    . ASN B 487 ? 0.589478  0.41455   0.696353 -0.0349538  0.102041    0.0631944   490 ASN B O    
17781 C CB   . ASN B 487 ? 0.549669  0.39813   0.691363 -0.0238642  0.0764222   0.0683753   490 ASN B CB   
17782 C CG   . ASN B 487 ? 0.521636  0.375713  0.681918 -0.0231771  0.0860885   0.0650072   490 ASN B CG   
17783 O OD1  . ASN B 487 ? 0.501177  0.36489   0.681358 -0.018938   0.0831957   0.0653719   490 ASN B OD1  
17784 N ND2  . ASN B 487 ? 0.518593  0.367143  0.673316 -0.0271637  0.0973842   0.0620306   490 ASN B ND2  
17785 H H    . ASN B 487 ? 0.601006  0.439074  0.708935 -0.0275907  0.0612011   0.0718611   490 ASN B H    
17786 H HA   . ASN B 487 ? 0.574402  0.415799  0.697815 -0.0309896  0.0842525   0.0599593   490 ASN B HA   
17787 H HB2  . ASN B 487 ? 0.54103   0.396982  0.690749 -0.0220948  0.0698632   0.0677162   490 ASN B HB2  
17788 H HB3  . ASN B 487 ? 0.555742  0.39985   0.692387 -0.0221491  0.0733003   0.0736706   490 ASN B HB3  
17789 H HD21 . ASN B 487 ? 0.52373   0.368436  0.677659 -0.0275762  0.101545    0.0643189   490 ASN B HD21 
17790 H HD22 . ASN B 487 ? 0.523579  0.372271  0.675589 -0.0293719  0.100869    0.0578968   490 ASN B HD22 
17791 N N    . LEU B 488 ? 0.626234  0.441979  0.713603 -0.03236    0.0857153   0.0743152   491 LEU B N    
17792 C CA   . LEU B 488 ? 0.649508  0.452926  0.721968 -0.0352339  0.094092    0.0775826   491 LEU B CA   
17793 C C    . LEU B 488 ? 0.674336  0.466938  0.723405 -0.0408062  0.101151    0.0742341   491 LEU B C    
17794 O O    . LEU B 488 ? 0.677919  0.465356  0.722682 -0.0438344  0.113377    0.0730902   491 LEU B O    
17795 C CB   . LEU B 488 ? 0.665627  0.461634  0.727978 -0.0328361  0.0857074   0.0862122   491 LEU B CB   
17796 C CG   . LEU B 488 ? 0.653434  0.455988  0.735773 -0.0272033  0.0821219   0.0902102   491 LEU B CG   
17797 C CD1  . LEU B 488 ? 0.673661  0.470114  0.746165 -0.0236453  0.07145     0.0983782   491 LEU B CD1  
17798 C CD2  . LEU B 488 ? 0.647284  0.446924  0.736685 -0.028671   0.0930315   0.0904121   491 LEU B CD2  
17799 H H    . LEU B 488 ? 0.627456  0.444503  0.713637 -0.0303222  0.0768878   0.0773923   491 LEU B H    
17800 H HA   . LEU B 488 ? 0.637881  0.444725  0.722632 -0.0349736  0.100818    0.0765349   491 LEU B HA   
17801 H HB2  . LEU B 488 ? 0.673497  0.468859  0.728088 -0.0323611  0.0774597   0.0874599   491 LEU B HB2  
17802 H HB3  . LEU B 488 ? 0.681515  0.467569  0.729638 -0.0355632  0.0905891   0.0884162   491 LEU B HB3  
17803 H HG   . LEU B 488 ? 0.636648  0.449606  0.73457  -0.0247472  0.0793438   0.087378    491 LEU B HG   
17804 H HD11 . LEU B 488 ? 0.673313  0.473065  0.743591 -0.022743   0.0639266   0.0985265   491 LEU B HD11 
17805 H HD12 . LEU B 488 ? 0.660995  0.460684  0.745503 -0.0197388  0.0698337   0.100711    491 LEU B HD12 
17806 H HD13 . LEU B 488 ? 0.688756  0.47449   0.745055 -0.0261432  0.0737024   0.101329    491 LEU B HD13 
17807 H HD21 . LEU B 488 ? 0.636994  0.442049  0.735228 -0.0303627  0.0992442   0.0854975   491 LEU B HD21 
17808 H HD22 . LEU B 488 ? 0.663953  0.453662  0.738452 -0.0315034  0.0965011   0.0930708   491 LEU B HD22 
17809 H HD23 . LEU B 488 ? 0.638239  0.440278  0.738108 -0.0251728  0.090233    0.0929813   491 LEU B HD23 
17810 N N    . GLN B 489 ? 0.692748  0.481463  0.726194 -0.0422588  0.0934196   0.0729537   492 GLN B N    
17811 C CA   . GLN B 489 ? 0.720314  0.496608  0.728406 -0.0473521  0.0994473   0.0695538   492 GLN B CA   
17812 C C    . GLN B 489 ? 0.715446  0.496659  0.733455 -0.0487103  0.11141     0.061324    492 GLN B C    
17813 O O    . GLN B 489 ? 0.735501  0.508288  0.741075 -0.0518554  0.123719    0.0593337   492 GLN B O    
17814 C CB   . GLN B 489 ? 0.739892  0.51126   0.730441 -0.0489117  0.0873506   0.0692673   492 GLN B CB   
17815 C CG   . GLN B 489 ? 0.760011  0.52439   0.736304 -0.0481298  0.0756206   0.0778513   492 GLN B CG   
17816 C CD   . GLN B 489 ? 0.777534  0.540145  0.741524 -0.0495345  0.061478    0.0782513   492 GLN B CD   
17817 O OE1  . GLN B 489 ? 0.774308  0.543633  0.745549 -0.0503635  0.0586427   0.0724228   492 GLN B OE1  
17818 N NE2  . GLN B 489 ? 0.79721   0.550779  0.743014 -0.0499833  0.0519237   0.0855125   492 GLN B NE2  
17819 H H    . GLN B 489 ? 0.686931  0.48049   0.725232 -0.0401038  0.0841517   0.0743343   492 GLN B H    
17820 H HA   . GLN B 489 ? 0.73561   0.502788  0.730795 -0.0490524  0.103983    0.0728596   492 GLN B HA   
17821 H HB2  . GLN B 489 ? 0.72531   0.506273  0.729867 -0.0472167  0.0821562   0.0667821   492 GLN B HB2  
17822 H HB3  . GLN B 489 ? 0.755763  0.518719  0.730062 -0.0522648  0.0921992   0.0658726   492 GLN B HB3  
17823 H HG2  . GLN B 489 ? 0.77768   0.531085  0.737199 -0.0503642  0.0804566   0.08013     492 GLN B HG2  
17824 H HG3  . GLN B 489 ? 0.745986  0.517448  0.737551 -0.0444628  0.0723148   0.0814362   492 GLN B HG3  
17825 H HE21 . GLN B 489 ? 0.806285  0.558419  0.744126 -0.0511763  0.0430641   0.0863054   492 GLN B HE21 
17826 H HE22 . GLN B 489 ? 0.802677  0.551516  0.744315 -0.0491921  0.0541513   0.0897205   492 GLN B HE22 
17827 N N    . TYR B 490 ? 0.691147  0.485959  0.731505 -0.0461236  0.107803    0.0568933   493 TYR B N    
17828 C CA   . TYR B 490 ? 0.686197  0.486044  0.736697 -0.0468765  0.117447    0.048995    493 TYR B CA   
17829 C C    . TYR B 490 ? 0.684265  0.48816   0.749614 -0.0465341  0.130736    0.0490018   493 TYR B C    
17830 O O    . TYR B 490 ? 0.709851  0.510905  0.772071 -0.048556   0.143081    0.0446701   493 TYR B O    
17831 C CB   . TYR B 490 ? 0.665326  0.478238  0.735601 -0.0442967  0.108998    0.0452216   493 TYR B CB   
17832 C CG   . TYR B 490 ? 0.67716   0.48671   0.733717 -0.0457753  0.0965292   0.0443782   493 TYR B CG   
17833 C CD1  . TYR B 490 ? 0.707056  0.500967  0.732616 -0.0498213  0.0946435   0.0448712   493 TYR B CD1  
17834 C CD2  . TYR B 490 ? 0.66678   0.488628  0.741279 -0.0435841  0.0866316   0.0430482   493 TYR B CD2  
17835 C CE1  . TYR B 490 ? 0.722907  0.513504  0.735998 -0.0518575  0.0821868   0.0444441   493 TYR B CE1  
17836 C CE2  . TYR B 490 ? 0.678116  0.497751  0.741686 -0.045631   0.0748136   0.0426706   493 TYR B CE2  
17837 C CZ   . TYR B 490 ? 0.713235  0.517158  0.746085 -0.049928   0.072155    0.0434139   493 TYR B CZ   
17838 O OH   . TYR B 490 ? 0.747258  0.548252  0.768445 -0.0526945  0.0595544   0.0433569   493 TYR B OH   
17839 H H    . TYR B 490 ? 0.682377  0.483425  0.73195  -0.0436775  0.0991523   0.059036    493 TYR B H    
17840 H HA   . TYR B 490 ? 0.704848  0.495721  0.737611 -0.049627   0.120846    0.0463024   493 TYR B HA   
17841 H HB2  . TYR B 490 ? 0.649447  0.470307  0.73524  -0.0414158  0.105011    0.0482372   493 TYR B HB2  
17842 H HB3  . TYR B 490 ? 0.656865  0.473489  0.735862 -0.0443975  0.1159      0.0403369   493 TYR B HB3  
17843 H HD1  . TYR B 490 ? 0.722248  0.507432  0.734715 -0.0513847  0.101501    0.0459726   493 TYR B HD1  
17844 H HD2  . TYR B 490 ? 0.645074  0.476879  0.739495 -0.0408832  0.0878739   0.042594    493 TYR B HD2  
17845 H HE1  . TYR B 490 ? 0.746422  0.525591  0.737515 -0.0548167  0.080605    0.0448769   493 TYR B HE1  
17846 H HE2  . TYR B 490 ? 0.666095  0.494675  0.742787 -0.0443103  0.0683105   0.0422026   493 TYR B HE2  
17848 N N    . ALA B 491 ? 0.666279  0.476046  0.746986 -0.044078   0.128322    0.0542119   494 ALA B N    
17849 C CA   . ALA B 491 ? 0.651266  0.464351  0.74582  -0.0445337  0.139386    0.0551197   494 ALA B CA   
17850 C C    . ALA B 491 ? 0.676127  0.476475  0.750021 -0.0487169  0.15004     0.0574144   494 ALA B C    
17851 O O    . ALA B 491 ? 0.664714  0.46709   0.745978 -0.0504817  0.162604    0.055666    494 ALA B O    
17852 C CB   . ALA B 491 ? 0.630561  0.449271  0.741251 -0.0414297  0.133313    0.0604913   494 ALA B CB   
17853 H H    . ALA B 491 ? 0.662141  0.473725  0.744813 -0.0421132  0.119495    0.0573496   494 ALA B H    
17854 H HA   . ALA B 491 ? 0.639394  0.459361  0.746651 -0.0442036  0.144273    0.0505363   494 ALA B HA   
17855 H HB1  . ALA B 491 ? 0.616682  0.443599  0.740551 -0.038684   0.127544    0.0588698   494 ALA B HB1  
17856 H HB2  . ALA B 491 ? 0.643247  0.455237  0.74208  -0.0413158  0.128351    0.0650649   494 ALA B HB2  
17857 H HB3  . ALA B 491 ? 0.626531  0.446938  0.745979 -0.0422849  0.14014     0.0611234   494 ALA B HB3  
17858 N N    . SER B 492 ? 0.708191  0.495739  0.756762 -0.0502927  0.14497     0.0618488   495 SER B N    
17859 C CA   . SER B 492 ? 0.741013  0.514998  0.767011 -0.054425   0.154662    0.064515    495 SER B CA   
17860 C C    . SER B 492 ? 0.75807   0.526879  0.770766 -0.0569008  0.164786    0.0580169   495 SER B C    
17861 O O    . SER B 492 ? 0.767413  0.532048  0.77531  -0.0594821  0.178768    0.0578482   495 SER B O    
17862 C CB   . SER B 492 ? 0.767635  0.528704  0.769289 -0.0552872  0.145664    0.0710326   495 SER B CB   
17863 O OG   . SER B 492 ? 0.766305  0.52994   0.778692 -0.0528234  0.138839    0.0775681   495 SER B OG   
17864 H H    . SER B 492 ? 0.707982  0.495284  0.753306 -0.0487615  0.135214    0.0635309   495 SER B H    
17865 H HA   . SER B 492 ? 0.734912  0.511288  0.770651 -0.0550598  0.161172    0.066578    495 SER B HA   
17866 H HB2  . SER B 492 ? 0.772851  0.532668  0.766909 -0.054631   0.137774    0.0695753   495 SER B HB2  
17867 H HB3  . SER B 492 ? 0.787585  0.538936  0.772473 -0.0582661  0.152382    0.0723445   495 SER B HB3  
17869 N N    . LYS B 493 ? 0.756445  0.52482   0.762422 -0.0561601  0.157786    0.0529263   496 LYS B N    
17870 C CA   . LYS B 493 ? 0.770293  0.532011  0.762128 -0.0580489  0.166465    0.0461515   496 LYS B CA   
17871 C C    . LYS B 493 ? 0.748788  0.521862  0.76473  -0.0566733  0.179013    0.0412768   496 LYS B C    
17872 O O    . LYS B 493 ? 0.755737  0.523447  0.763637 -0.0582797  0.19319     0.0387579   496 LYS B O    
17873 C CB   . LYS B 493 ? 0.783242  0.542628  0.765493 -0.0578367  0.155545    0.0414182   496 LYS B CB   
17874 C CG   . LYS B 493 ? 0.817894  0.562883  0.769872 -0.06034    0.144894    0.0449304   496 LYS B CG   
17875 C CD   . LYS B 493 ? 0.830608  0.57435   0.775181 -0.0608214  0.132457    0.0409463   496 LYS B CD   
17876 C CE   . LYS B 493 ? 0.869699  0.601569  0.788404 -0.0632014  0.119606    0.0461027   496 LYS B CE   
17877 N NZ   . LYS B 493 ? 0.862062  0.602575  0.790782 -0.061922   0.10259     0.0468073   496 LYS B NZ   
17878 H H    . LYS B 493 ? 0.749727  0.521658  0.759803 -0.0544573  0.147401    0.0538068   496 LYS B H    
17879 H HA   . LYS B 493 ? 0.792993  0.543615  0.765194 -0.0605297  0.172106    0.047862    496 LYS B HA   
17880 H HB2  . LYS B 493 ? 0.763004  0.532964  0.763424 -0.0554833  0.148303    0.0411112   496 LYS B HB2  
17881 H HB3  . LYS B 493 ? 0.787875  0.545028  0.766638 -0.0584012  0.162433    0.0360849   496 LYS B HB3  
17882 H HG2  . LYS B 493 ? 0.839337  0.572926  0.771761 -0.0627768  0.152289    0.0449048   496 LYS B HG2  
17883 H HG3  . LYS B 493 ? 0.814375  0.561175  0.769628 -0.0594794  0.138679    0.0505436   496 LYS B HG3  
17884 H HD2  . LYS B 493 ? 0.810434  0.566217  0.775689 -0.0583799  0.126594    0.0404352   496 LYS B HD2  
17885 H HD3  . LYS B 493 ? 0.840844  0.579521  0.777242 -0.0620755  0.138547    0.0354944   496 LYS B HD3  
17886 H HE2  . LYS B 493 ? 0.889847  0.609192  0.78586  -0.0660745  0.122607    0.043748    496 LYS B HE2  
17887 H HE3  . LYS B 493 ? 0.869497  0.599703  0.786334 -0.0628795  0.119432    0.0516966   496 LYS B HE3  
17888 H HZ1  . LYS B 493 ? 0.856855  0.599442  0.788805 -0.0623063  0.102648    0.0417104   496 LYS B HZ1  
17889 H HZ2  . LYS B 493 ? 0.841412  0.592542  0.789374 -0.0590705  0.0996351   0.0495238   496 LYS B HZ2  
17890 H HZ3  . LYS B 493 ? 0.876555  0.609646  0.789027 -0.0636247  0.0948168   0.04981     496 LYS B HZ3  
17891 N N    . CYS B 494 ? 0.715018  0.50368   0.760368 -0.0535044  0.17365     0.0403707   497 CYS B N    
17892 C CA   . CYS B 494 ? 0.694049  0.494998  0.765207 -0.0519254  0.183258    0.0363681   497 CYS B CA   
17893 C C    . CYS B 494 ? 0.705261  0.50632   0.781316 -0.0538438  0.196882    0.0399673   497 CYS B C    
17894 O O    . CYS B 494 ? 0.702433  0.506929  0.786364 -0.053949   0.209626    0.0364473   497 CYS B O    
17895 C CB   . CYS B 494 ? 0.657526  0.473688  0.757272 -0.0485364  0.173903    0.0363455   497 CYS B CB   
17896 S SG   . CYS B 494 ? 0.620871  0.45233   0.753538 -0.046842   0.184302    0.0327715   497 CYS B SG   
17897 H H    . CYS B 494 ? 0.708139  0.499803  0.757476 -0.0521895  0.163521    0.0424786   497 CYS B H    
17898 H HA   . CYS B 494 ? 0.699917  0.498874  0.76642  -0.0518805  0.187256    0.0312378   497 CYS B HA   
17899 H HB2  . CYS B 494 ? 0.65363   0.470611  0.751564 -0.0474736  0.166357    0.0337278   497 CYS B HB2  
17900 H HB3  . CYS B 494 ? 0.653026  0.469696  0.755036 -0.0482592  0.168822    0.0412363   497 CYS B HB3  
17902 N N    . ALA B 495 ? 0.713303  0.510896  0.785681 -0.0552927  0.193985    0.0472747   498 ALA B N    
17903 C CA   . ALA B 495 ? 0.723926  0.520849  0.799955 -0.0580177  0.20576     0.051712    498 ALA B CA   
17904 C C    . ALA B 495 ? 0.750744  0.536629  0.804704 -0.0607995  0.219541    0.0502573   498 ALA B C    
17905 O O    . ALA B 495 ? 0.759514  0.550408  0.824509 -0.0617276  0.233383    0.0494957   498 ALA B O    
17906 C CB   . ALA B 495 ? 0.730408  0.522074  0.800956 -0.0592341  0.198644    0.0596749   498 ALA B CB   
17907 H H    . ALA B 495 ? 0.713333  0.508936  0.78114  -0.0545806  0.184289    0.0497444   498 ALA B H    
17908 H HA   . ALA B 495 ? 0.706043  0.513327  0.803428 -0.0571757  0.209656    0.0504769   498 ALA B HA   
17909 H HB1  . ALA B 495 ? 0.714     0.511934  0.797441 -0.0569875  0.190174    0.0602872   498 ALA B HB1  
17910 H HB2  . ALA B 495 ? 0.747383  0.528835  0.79703  -0.0601272  0.195129    0.0612872   498 ALA B HB2  
17911 H HB3  . ALA B 495 ? 0.731915  0.523746  0.806721 -0.0613669  0.205997    0.0627593   498 ALA B HB3  
17912 N N    . THR B 496 ? 0.77158   0.542525  0.794569 -0.0620193  0.215641    0.0500246   499 THR B N    
17913 C CA   . THR B 496 ? 0.792132  0.549621  0.789111 -0.0645376  0.227972    0.0484889   499 THR B CA   
17914 C C    . THR B 496 ? 0.804387  0.566518  0.809293 -0.0626409  0.238868    0.0406105   499 THR B C    
17915 O O    . THR B 496 ? 0.820826  0.580332  0.822078 -0.0637054  0.254927    0.0400576   499 THR B O    
17916 C CB   . THR B 496 ? 0.812049  0.552601  0.774577 -0.066009   0.218803    0.0489409   499 THR B CB   
17917 O OG1  . THR B 496 ? 0.795177  0.533045  0.753969 -0.066834   0.207798    0.0564889   499 THR B OG1  
17918 C CG2  . THR B 496 ? 0.841626  0.565533  0.773306 -0.0689844  0.231563    0.0482203   499 THR B CG2  
17919 H H    . THR B 496 ? 0.769816  0.538653  0.787386 -0.0612408  0.204769    0.0510116   499 THR B H    
17920 H HA   . THR B 496 ? 0.801805  0.557609  0.79799  -0.0665971  0.235531    0.052638    499 THR B HA   
17921 H HB   . THR B 496 ? 0.803949  0.545883  0.766662 -0.0644199  0.211626    0.0447486   499 THR B HB   
17923 H HG21 . THR B 496 ? 0.860651  0.573364  0.770097 -0.0702831  0.224649    0.0492502   499 THR B HG21 
17924 H HG22 . THR B 496 ? 0.847511  0.570966  0.780477 -0.0706396  0.239677    0.0522864   499 THR B HG22 
17925 H HG23 . THR B 496 ? 0.844855  0.569355  0.777373 -0.0679485  0.238571    0.0428109   499 THR B HG23 
17926 N N    . VAL B 497 ? 0.798056  0.566845  0.813761 -0.0596534  0.230506    0.0347157   500 VAL B N    
17927 C CA   . VAL B 497 ? 0.797538  0.569883  0.820724 -0.0573961  0.239593    0.0270707   500 VAL B CA   
17928 C C    . VAL B 497 ? 0.777059  0.563329  0.828848 -0.0563777  0.252887    0.0280124   500 VAL B C    
17929 O O    . VAL B 497 ? 0.790478  0.575663  0.84164  -0.0554632  0.267351    0.0244058   500 VAL B O    
17930 C CB   . VAL B 497 ? 0.778472  0.557009  0.811945 -0.0546462  0.227351    0.0213744   500 VAL B CB   
17931 C CG1  . VAL B 497 ? 0.772288  0.556153  0.818543 -0.0519033  0.237264    0.0140839   500 VAL B CG1  
17932 C CG2  . VAL B 497 ? 0.791955  0.557058  0.797526 -0.0560619  0.214777    0.0198307   500 VAL B CG2  
17933 H H    . VAL B 497 ? 0.787236  0.558217  0.80568  -0.0589231  0.218959    0.0356309   500 VAL B H    
17934 H HA   . VAL B 497 ? 0.818632  0.579491  0.820584 -0.0584377  0.245799    0.0250873   500 VAL B HA   
17935 H HB   . VAL B 497 ? 0.757224  0.545995  0.809375 -0.0536589  0.220421    0.023807    500 VAL B HB   
17936 H HG11 . VAL B 497 ? 0.791969  0.566649  0.822505 -0.0525093  0.246925    0.0121899   500 VAL B HG11 
17937 H HG12 . VAL B 497 ? 0.754595  0.549966  0.823528 -0.0506701  0.241641    0.0151926   500 VAL B HG12 
17938 H HG13 . VAL B 497 ? 0.766493  0.551133  0.813827 -0.0507468  0.229567    0.010333    500 VAL B HG13 
17939 H HG21 . VAL B 497 ? 0.780937  0.551377  0.795599 -0.0545679  0.207084    0.0167651   500 VAL B HG21 
17940 H HG22 . VAL B 497 ? 0.797082  0.559338  0.795629 -0.0574224  0.208079    0.0247705   500 VAL B HG22 
17941 H HG23 . VAL B 497 ? 0.81509   0.568876  0.800645 -0.0571749  0.221044    0.0171498   500 VAL B HG23 
17942 N N    . LEU B 498 ? 0.738393  0.537315  0.814966 -0.0564686  0.247863    0.0329613   501 LEU B N    
17943 C CA   . LEU B 498 ? 0.7183    0.531839  0.824744 -0.0559561  0.257696    0.0342173   501 LEU B CA   
17944 C C    . LEU B 498 ? 0.732309  0.543036  0.835053 -0.0597543  0.268922    0.0410365   501 LEU B C    
17945 O O    . LEU B 498 ? 0.713216  0.535791  0.840061 -0.0603288  0.277316    0.0433576   501 LEU B O    
17946 C CB   . LEU B 498 ? 0.681485  0.509392  0.816448 -0.0543839  0.24611     0.0355855   501 LEU B CB   
17947 C CG   . LEU B 498 ? 0.661344  0.494659  0.804921 -0.0507293  0.235319    0.0295411   501 LEU B CG   
17948 C CD1  . LEU B 498 ? 0.636586  0.482539  0.805834 -0.0494463  0.224659    0.0320457   501 LEU B CD1  
17949 C CD2  . LEU B 498 ? 0.657007  0.494714  0.809398 -0.0482014  0.245074    0.0227359   501 LEU B CD2  
17950 H H    . LEU B 498 ? 0.737422  0.535603  0.812135 -0.0568612  0.23777     0.0357092   501 LEU B H    
17951 H HA   . LEU B 498 ? 0.718188  0.534014  0.828968 -0.0541664  0.26504     0.0297268   501 LEU B HA   
17952 H HB2  . LEU B 498 ? 0.682594  0.507505  0.812712 -0.0558099  0.239287    0.0399989   501 LEU B HB2  
17953 H HB3  . LEU B 498 ? 0.671033  0.508015  0.824941 -0.0545466  0.252467    0.0367751   501 LEU B HB3  
17954 H HG   . LEU B 498 ? 0.673253  0.498004  0.798595 -0.0508742  0.228573    0.028623    501 LEU B HG   
17955 H HD11 . LEU B 498 ? 0.63819   0.480225  0.800483 -0.0505585  0.218282    0.0361407   501 LEU B HD11 
17956 H HD12 . LEU B 498 ? 0.624884  0.474572  0.79996  -0.0471909  0.21844     0.0283819   501 LEU B HD12 
17957 H HD13 . LEU B 498 ? 0.625587  0.47938   0.812009 -0.0497811  0.23047     0.0333354   501 LEU B HD13 
17958 H HD21 . LEU B 498 ? 0.677313  0.50526   0.810739 -0.0486232  0.250578    0.0205365   501 LEU B HD21 
17959 H HD22 . LEU B 498 ? 0.649989  0.495486  0.81871  -0.0482121  0.252832    0.0240578   501 LEU B HD22 
17960 H HD23 . LEU B 498 ? 0.645039  0.487203  0.805564 -0.0461178  0.238067    0.0193846   501 LEU B HD23 
17961 N N    . GLY B 499 ? 0.766803  0.56216   0.840131 -0.0626752  0.268534    0.0447159   502 GLY B N    
17962 C CA   . GLY B 499 ? 0.793894  0.584752  0.860522 -0.0667463  0.279261    0.0514979   502 GLY B CA   
17963 C C    . GLY B 499 ? 0.791884  0.590355  0.877172 -0.0691274  0.273181    0.0587664   502 GLY B C    
17964 O O    . GLY B 499 ? 0.784867  0.58578   0.877205 -0.0725651  0.283113    0.0641609   502 GLY B O    
17965 H H    . GLY B 499 ? 0.775515  0.56285   0.832352 -0.0623075  0.261083    0.0432121   502 GLY B H    
17966 H HA2  . GLY B 499 ? 0.815573  0.593509  0.857169 -0.0682641  0.278943    0.0526533   502 GLY B HA2  
17967 H HA3  . GLY B 499 ? 0.796665  0.591388  0.870155 -0.0666129  0.291516    0.0503584   502 GLY B HA3  
17968 N N    . VAL B 500 ? 0.790768  0.592432  0.883614 -0.0673714  0.256985    0.0590444   503 VAL B N    
17969 C CA   . VAL B 500 ? 0.793829  0.600624  0.902375 -0.0689982  0.249947    0.0652424   503 VAL B CA   
17970 C C    . VAL B 500 ? 0.813312  0.605684  0.897164 -0.0704656  0.240374    0.0704807   503 VAL B C    
17971 O O    . VAL B 500 ? 0.809285  0.592305  0.871487 -0.0688465  0.233329    0.0681627   503 VAL B O    
17972 C CB   . VAL B 500 ? 0.785366  0.605727  0.920354 -0.0652486  0.239527    0.0618013   503 VAL B CB   
17973 C CG1  . VAL B 500 ? 0.783837  0.605189  0.9277   -0.0656336  0.227916    0.0671599   503 VAL B CG1  
17974 C CG2  . VAL B 500 ? 0.767223  0.602479  0.929854 -0.0645194  0.248996    0.0586063   503 VAL B CG2  
17975 H H    . VAL B 500 ? 0.787943  0.58804   0.875445 -0.065053   0.25014     0.0552702   503 VAL B H    
17976 H HA   . VAL B 500 ? 0.794729  0.605087  0.912297 -0.0715391  0.258395    0.06828     503 VAL B HA   
17977 H HB   . VAL B 500 ? 0.782343  0.600551  0.909672 -0.0626914  0.233648    0.0578519   503 VAL B HB   
17978 H HG11 . VAL B 500 ? 0.785137  0.605276  0.931126 -0.0688192  0.232672    0.0717174   503 VAL B HG11 
17979 H HG12 . VAL B 500 ? 0.787947  0.60157   0.916844 -0.0647169  0.220085    0.0682121   503 VAL B HG12 
17980 H HG13 . VAL B 500 ? 0.761231  0.591759  0.923352 -0.0635901  0.223601    0.0650871   503 VAL B HG13 
17981 H HG21 . VAL B 500 ? 0.749027  0.591928  0.926835 -0.0622475  0.242071    0.0565164   503 VAL B HG21 
17982 H HG22 . VAL B 500 ? 0.775376  0.609455  0.932039 -0.0635061  0.255956    0.0548115   503 VAL B HG22 
17983 H HG23 . VAL B 500 ? 0.767783  0.605864  0.938798 -0.0673411  0.25497     0.062627    503 VAL B HG23 
17984 N N    . ILE B 501 ? 0.834902  0.6251    0.922015 -0.0736945  0.23974     0.0777996   504 ILE B N    
17985 C CA   . ILE B 501 ? 0.854572  0.631217  0.920322 -0.0746213  0.230234    0.0833869   504 ILE B CA   
17986 C C    . ILE B 501 ? 0.836741  0.617967  0.913835 -0.0704339  0.213981    0.082986    504 ILE B C    
17987 O O    . ILE B 501 ? 0.813646  0.606204  0.916461 -0.0693277  0.211553    0.0825685   504 ILE B O    
17988 C CB   . ILE B 501 ? 0.884658  0.654967  0.946805 -0.0799129  0.236523    0.0915688   504 ILE B CB   
17989 C CG1  . ILE B 501 ? 0.908807  0.675195  0.960099 -0.0839875  0.25372     0.0924802   504 ILE B CG1  
17990 C CG2  . ILE B 501 ? 0.902427  0.658214  0.94321  -0.0801833  0.225548    0.0975299   504 ILE B CG2  
17991 C CD1  . ILE B 501 ? 0.945593  0.698043  0.964037 -0.0835379  0.256006    0.0901507   504 ILE B CD1  
17992 H H    . ILE B 501 ? 0.82255   0.61957   0.92547  -0.0753925  0.245106    0.0794756   504 ILE B H    
17993 H HA   . ILE B 501 ? 0.873365  0.641424  0.918739 -0.0744144  0.230123    0.0821369   504 ILE B HA   
17994 H HB   . ILE B 501 ? 0.866849  0.64541   0.949163 -0.0804962  0.236407    0.0927227   504 ILE B HB   
17995 H HG12 . ILE B 501 ? 0.899207  0.675816  0.966926 -0.0835071  0.260649    0.0893038   504 ILE B HG12 
17996 H HG13 . ILE B 501 ? 0.917942  0.680635  0.967749 -0.0876265  0.257136    0.0980691   504 ILE B HG13 
17997 H HG21 . ILE B 501 ? 0.914126  0.663842  0.948448 -0.0839053  0.230663    0.102538    504 ILE B HG21 
17998 H HG22 . ILE B 501 ? 0.913764  0.66259   0.936526 -0.0788665  0.222501    0.0959313   504 ILE B HG22 
17999 H HG23 . ILE B 501 ? 0.887438  0.646687  0.938915 -0.0779387  0.216467    0.0981107   504 ILE B HG23 
18000 H HD11 . ILE B 501 ? 0.952774  0.695552  0.95535  -0.083722   0.24803     0.0932173   504 ILE B HD11 
18001 H HD12 . ILE B 501 ? 0.957138  0.70627   0.968261 -0.0862401  0.267543    0.0914704   504 ILE B HD12 
18002 H HD13 . ILE B 501 ? 0.936017  0.692009  0.956021 -0.0804627  0.253976    0.0844186   504 ILE B HD13 
18003 N N    . ALA B 502 ? 0.847381  0.619748  0.904843 -0.0680542  0.203019    0.0831503   505 ALA B N    
18004 C CA   . ALA B 502 ? 0.814962  0.591082  0.880847 -0.0635394  0.187849    0.0832781   505 ALA B CA   
18005 C C    . ALA B 502 ? 0.818471  0.58285   0.870564 -0.0640922  0.180567    0.091199    505 ALA B C    
18006 O O    . ALA B 502 ? 0.839039  0.590297  0.867134 -0.0672756  0.184102    0.0951186   505 ALA B O    
18007 C CB   . ALA B 502 ? 0.81159   0.588075  0.868371 -0.0603006  0.180291    0.0780008   505 ALA B CB   
18008 H H    . ALA B 502 ? 0.86185   0.625532  0.899908 -0.0692894  0.205157    0.083398    505 ALA B H    
18009 H HA   . ALA B 502 ? 0.795796  0.581589  0.882604 -0.0623826  0.187563    0.0819839   505 ALA B HA   
18010 H HB1  . ALA B 502 ? 0.802202  0.585994  0.868944 -0.059713   0.184577    0.0729696   505 ALA B HB1  
18011 H HB2  . ALA B 502 ? 0.83216   0.598903  0.867996 -0.0618318  0.181004    0.0789258   505 ALA B HB2  
18012 H HB3  . ALA B 502 ? 0.802581  0.581441  0.86428  -0.0573447  0.170299    0.0788475   505 ALA B HB3  
18013 N N    . PRO B 503 ? 0.777151  0.544752  0.84291  -0.0609555  0.170872    0.0939568   506 PRO B N    
18014 C CA   . PRO B 503 ? 0.777816  0.533301  0.829417 -0.0602444  0.162791    0.10126     506 PRO B CA   
18015 C C    . PRO B 503 ? 0.797016  0.541893  0.821586 -0.0593439  0.156376    0.102719    506 PRO B C    
18016 O O    . PRO B 503 ? 0.798126  0.547868  0.822096 -0.0561021  0.149392    0.0985906   506 PRO B O    
18017 C CB   . PRO B 503 ? 0.750197  0.513504  0.82212  -0.054958   0.152659    0.101142    506 PRO B CB   
18018 C CG   . PRO B 503 ? 0.728534  0.505316  0.826181 -0.0560101  0.159613    0.096339    506 PRO B CG   
18019 C CD   . PRO B 503 ? 0.739444  0.521202  0.833732 -0.0578388  0.16781     0.0904032   506 PRO B CD   
18020 H HA   . PRO B 503 ? 0.787499  0.537511  0.836092 -0.0637351  0.16838     0.105066    506 PRO B HA   
18021 H HB2  . PRO B 503 ? 0.747318  0.513335  0.818106 -0.051294   0.145276    0.0993403   506 PRO B HB2  
18022 H HB3  . PRO B 503 ? 0.756222  0.512937  0.825522 -0.0547738  0.149656    0.106006    506 PRO B HB3  
18023 H HG2  . PRO B 503 ? 0.714046  0.497626  0.824941 -0.0523922  0.153756    0.0944555   506 PRO B HG2  
18024 H HG3  . PRO B 503 ? 0.731862  0.506653  0.833701 -0.0591772  0.164724    0.0990267   506 PRO B HG3  
18025 H HD2  . PRO B 503 ? 0.730186  0.517407  0.827978 -0.054725   0.1629      0.0865186   506 PRO B HD2  
18026 H HD3  . PRO B 503 ? 0.733076  0.520611  0.839119 -0.0601283  0.175706    0.0887212   506 PRO B HD3  
18027 N N    . LYS B 504 ? 0.823302  0.55328   0.824885 -0.0627634  0.158704    0.10879     507 LYS B N    
18028 C CA   . LYS B 504 ? 0.860904  0.579192  0.834688 -0.0626111  0.152491    0.1109      507 LYS B CA   
18029 C C    . LYS B 504 ? 0.84985   0.568099  0.824533 -0.0567677  0.136325    0.114018    507 LYS B C    
18030 O O    . LYS B 504 ? 0.853201  0.566061  0.810395 -0.0555863  0.128129    0.114769    507 LYS B O    
18031 C CB   . LYS B 504 ? 0.897527  0.59936   0.846217 -0.0678919  0.159483    0.117012    507 LYS B CB   
18032 C CG   . LYS B 504 ? 0.916239  0.610654  0.866636 -0.0689688  0.158805    0.1248      507 LYS B CG   
18033 C CD   . LYS B 504 ? 0.950566  0.630076  0.878145 -0.0752826  0.168418    0.130275    507 LYS B CD   
18034 C CE   . LYS B 504 ? 0.955219  0.630258  0.890343 -0.0782468  0.172233    0.136464    507 LYS B CE   
18035 N NZ   . LYS B 504 ? 0.952     0.621953  0.88937  -0.0737351  0.159324    0.14144     507 LYS B NZ   
18036 H H    . LYS B 504 ? 0.830402  0.557212  0.833456 -0.0655117  0.164137    0.111846    507 LYS B H    
18037 H HA   . LYS B 504 ? 0.858912  0.580117  0.829215 -0.0629141  0.15441     0.106086    507 LYS B HA   
18038 H HB2  . LYS B 504 ? 0.915405  0.609251  0.845181 -0.0676632  0.154425    0.118377    507 LYS B HB2  
18039 H HB3  . LYS B 504 ? 0.902951  0.605782  0.850927 -0.0712302  0.170046    0.114599    507 LYS B HB3  
18040 H HG2  . LYS B 504 ? 0.896841  0.599231  0.866676 -0.0689374  0.161898    0.123517    507 LYS B HG2  
18041 H HG3  . LYS B 504 ? 0.914939  0.606011  0.862154 -0.065516   0.148731    0.127795    507 LYS B HG3  
18042 H HD2  . LYS B 504 ? 0.967735  0.637283  0.875601 -0.0748621  0.162976    0.133224    507 LYS B HD2  
18043 H HD3  . LYS B 504 ? 0.95323   0.635099  0.879032 -0.0781078  0.1778      0.126943    507 LYS B HD3  
18044 H HE2  . LYS B 504 ? 0.973702  0.639188  0.89342  -0.0824281  0.178335    0.140085    507 LYS B HE2  
18045 H HE3  . LYS B 504 ? 0.938479  0.623075  0.892364 -0.079298   0.177812    0.133781    507 LYS B HE3  
18046 H HZ1  . LYS B 504 ? 0.963445  0.626899  0.886259 -0.0717861  0.152831    0.143332    507 LYS B HZ1  
18047 H HZ2  . LYS B 504 ? 0.932892  0.612029  0.887103 -0.0703409  0.155325    0.138497    507 LYS B HZ2  
18048 H HZ3  . LYS B 504 ? 0.958228  0.621958  0.894524 -0.0762179  0.161781    0.145771    507 LYS B HZ3  
18049 N N    . GLU B 505 ? 0.833062  0.557412  0.828362 -0.0530966  0.131895    0.115833    508 GLU B N    
18050 C CA   . GLU B 505 ? 0.832354  0.558918  0.833299 -0.046494   0.118004    0.118537    508 GLU B CA   
18051 C C    . GLU B 505 ? 0.800354  0.538112  0.807446 -0.0431176  0.110753    0.113043    508 GLU B C    
18052 O O    . GLU B 505 ? 0.805961  0.543217  0.808155 -0.0389298  0.0988401   0.11593     508 GLU B O    
18053 C CB   . GLU B 505 ? 0.836997  0.569643  0.861458 -0.0432268  0.117096    0.119311    508 GLU B CB   
18054 C CG   . GLU B 505 ? 0.879561  0.599774  0.898497 -0.0456839  0.120636    0.12588     508 GLU B CG   
18055 C CD   . GLU B 505 ? 0.912758  0.627041  0.923927 -0.0536512  0.133865    0.126488    508 GLU B CD   
18056 O OE1  . GLU B 505 ? 0.901423  0.626048  0.926949 -0.0566128  0.142817    0.121025    508 GLU B OE1  
18057 O OE2  . GLU B 505 ? 0.942004  0.641505  0.933459 -0.0568078  0.135414    0.132839    508 GLU B OE2  
18058 H H    . GLU B 505 ? 0.826927  0.553968  0.833141 -0.0547816  0.138045    0.115482    508 GLU B H    
18059 H HA   . GLU B 505 ? 0.84836   0.564757  0.833568 -0.0462558  0.113576    0.123717    508 GLU B HA   
18060 H HB2  . GLU B 505 ? 0.822638  0.564259  0.861423 -0.0442829  0.122338    0.114606    508 GLU B HB2  
18061 H HB3  . GLU B 505 ? 0.829859  0.565979  0.860003 -0.0382396  0.108615    0.120056    508 GLU B HB3  
18062 H HG2  . GLU B 505 ? 0.863195  0.587251  0.896974 -0.0434475  0.119368    0.125693    508 GLU B HG2  
18063 H HG3  . GLU B 505 ? 0.890942  0.602218  0.896608 -0.0439766  0.114805    0.130721    508 GLU B HG3  
18064 N N    . TRP B 506 ? 0.76392   0.512143  0.782906 -0.0448982  0.117733    0.105441    509 TRP B N    
18065 C CA   . TRP B 506 ? 0.737188  0.496597  0.765005 -0.0419634  0.111174    0.099953    509 TRP B CA   
18066 C C    . TRP B 506 ? 0.761105  0.512661  0.764886 -0.0428776  0.103602    0.101205    509 TRP B C    
18067 O O    . TRP B 506 ? 0.743418  0.499844  0.750388 -0.0389161  0.0914858   0.102369    509 TRP B O    
18068 C CB   . TRP B 506 ? 0.712144  0.481839  0.754422 -0.0441096  0.120959    0.0918145   509 TRP B CB   
18069 C CG   . TRP B 506 ? 0.679633  0.459312  0.748398 -0.0427301  0.125638    0.0903458   509 TRP B CG   
18070 C CD1  . TRP B 506 ? 0.668337  0.448874  0.749226 -0.0394918  0.121266    0.09458     509 TRP B CD1  
18071 C CD2  . TRP B 506 ? 0.65151   0.441098  0.737364 -0.0445515  0.135337    0.0841135   509 TRP B CD2  
18072 N NE1  . TRP B 506 ? 0.644208  0.433778  0.747242 -0.0398049  0.12723     0.0914283   509 TRP B NE1  
18073 C CE2  . TRP B 506 ? 0.638493  0.434576  0.746004 -0.0427895  0.135604    0.0852104   509 TRP B CE2  
18074 C CE3  . TRP B 506 ? 0.646798  0.439605  0.731213 -0.0472547  0.143703    0.0778862   509 TRP B CE3  
18075 C CZ2  . TRP B 506 ? 0.617854  0.424391  0.746139 -0.0439794  0.143196    0.0806071   509 TRP B CZ2  
18076 C CZ3  . TRP B 506 ? 0.627347  0.43082   0.733191 -0.0478069  0.15179     0.073425    509 TRP B CZ3  
18077 C CH2  . TRP B 506 ? 0.610898  0.421652  0.7388   -0.0463233  0.151129    0.0749006   509 TRP B CH2  
18078 H H    . TRP B 506 ? 0.765186  0.513652  0.787315 -0.047981   0.126668    0.103855    509 TRP B H    
18079 H HA   . TRP B 506 ? 0.724537  0.489991  0.765405 -0.0377005  0.104565    0.101092    509 TRP B HA   
18080 H HB2  . TRP B 506 ? 0.72721   0.491     0.757972 -0.0479841  0.128773    0.0909562   509 TRP B HB2  
18081 H HB3  . TRP B 506 ? 0.707113  0.482365  0.751943 -0.0427073  0.116467    0.0883046   509 TRP B HB3  
18082 H HD1  . TRP B 506 ? 0.674748  0.449724  0.749115 -0.037351   0.115093    0.0991759   509 TRP B HD1  
18083 H HE1  . TRP B 506 ? 0.636749  0.427453  0.749281 -0.0381983  0.12567     0.0930842   509 TRP B HE1  
18084 H HE3  . TRP B 506 ? 0.662169  0.449513  0.730958 -0.0485505  0.143658    0.0768452   509 TRP B HE3  
18085 H HZ2  . TRP B 506 ? 0.604404  0.414506  0.74607  -0.0431124  0.142794    0.0814313   509 TRP B HZ2  
18086 H HZ3  . TRP B 506 ? 0.629668  0.435228  0.735034 -0.049134   0.157651    0.0692887   509 TRP B HZ3  
18087 H HH2  . TRP B 506 ? 0.600276  0.418271  0.742477 -0.0469375  0.156295    0.0720107   509 TRP B HH2  
18088 N N    . THR B 507 ? 0.795251  0.534324  0.77488  -0.0482055  0.110703    0.101518    510 THR B N    
18089 C CA   . THR B 507 ? 0.826761  0.5555    0.779548 -0.0501419  0.104196    0.102745    510 THR B CA   
18090 C C    . THR B 507 ? 0.846653  0.567813  0.788769 -0.047338   0.0918724   0.111446    510 THR B C    
18091 O O    . THR B 507 ? 0.86377   0.585804  0.799756 -0.0453969  0.0793707   0.112844    510 THR B O    
18092 C CB   . THR B 507 ? 0.851985  0.567577  0.780651 -0.0562969  0.116298    0.101516    510 THR B CB   
18093 O OG1  . THR B 507 ? 0.85397   0.578312  0.795903 -0.0576529  0.127246    0.0935435   510 THR B OG1  
18094 C CG2  . THR B 507 ? 0.878788  0.581446  0.776515 -0.058881   0.10978     0.102467    510 THR B CG2  
18095 H H    . THR B 507 ? 0.796435  0.533207  0.77618  -0.0508537  0.120039    0.10104     510 THR B H    
18096 H HA   . THR B 507 ? 0.821119  0.556201  0.77824  -0.0492265  0.0998127   0.0987512   510 THR B HA   
18097 H HB   . THR B 507 ? 0.861228  0.570928  0.786342 -0.0575958  0.121182    0.105607    510 THR B HB   
18099 H HG21 . THR B 507 ? 0.894527  0.589354  0.777749 -0.0625633  0.118615    0.100718    510 THR B HG21 
18100 H HG22 . THR B 507 ? 0.873213  0.581488  0.774685 -0.0577176  0.103559    0.099025    510 THR B HG22 
18101 H HG23 . THR B 507 ? 0.890189  0.586383  0.778507 -0.0580984  0.10292     0.108404    510 THR B HG23 
18102 N N    . LEU B 508 ? 0.855034  0.56841   0.794814 -0.0472951  0.0952104   0.117633    511 LEU B N    
18103 C CA   . LEU B 508 ? 0.870368  0.575041  0.799496 -0.0442511  0.0844269   0.126339    511 LEU B CA   
18104 C C    . LEU B 508 ? 0.841622  0.558721  0.790214 -0.0370767  0.0713194   0.127425    511 LEU B C    
18105 O O    . LEU B 508 ? 0.855678  0.56987   0.79433  -0.0346202  0.0591112   0.13222     511 LEU B O    
18106 C CB   . LEU B 508 ? 0.879704  0.575256  0.807899 -0.0449681  0.0907184   0.132036    511 LEU B CB   
18107 C CG   . LEU B 508 ? 0.903461  0.586805  0.813228 -0.0521847  0.104117    0.132461    511 LEU B CG   
18108 C CD1  . LEU B 508 ? 0.900684  0.579614  0.818528 -0.0530007  0.110632    0.136859    511 LEU B CD1  
18109 C CD2  . LEU B 508 ? 0.934744  0.601856  0.811308 -0.0551322  0.100111    0.137125    511 LEU B CD2  
18110 H H    . LEU B 508 ? 0.850752  0.564196  0.795991 -0.0491965  0.104216    0.116554    511 LEU B H    
18111 H HA   . LEU B 508 ? 0.889215  0.585175  0.797909 -0.0465359  0.081389    0.128057    511 LEU B HA   
18112 H HB2  . LEU B 508 ? 0.860475  0.564097  0.808271 -0.0428946  0.0931345   0.130276    511 LEU B HB2  
18113 H HB3  . LEU B 508 ? 0.888987  0.578465  0.810227 -0.0424053  0.0831249   0.137848    511 LEU B HB3  
18114 H HG   . LEU B 508 ? 0.895696  0.584662  0.810163 -0.0545492  0.111354    0.126722    511 LEU B HG   
18115 H HD11 . LEU B 508 ? 0.880376  0.569253  0.818443 -0.0516143  0.113269    0.133572    511 LEU B HD11 
18116 H HD12 . LEU B 508 ? 0.914159  0.58575   0.820678 -0.0577649  0.119124    0.13768     511 LEU B HD12 
18117 H HD13 . LEU B 508 ? 0.906791  0.579908  0.820673 -0.0502375  0.103613    0.142295    511 LEU B HD13 
18118 H HD21 . LEU B 508 ? 0.937714  0.607203  0.808787 -0.0552623  0.0961829   0.133931    511 LEU B HD21 
18119 H HD22 . LEU B 508 ? 0.942007  0.603916  0.81421  -0.0524944  0.0923564   0.142898    511 LEU B HD22 
18120 H HD23 . LEU B 508 ? 0.948867  0.607982  0.813595 -0.0595869  0.109156    0.137706    511 LEU B HD23 
18121 N N    . ILE B 509 ? 0.802875  0.533991  0.779278 -0.0337898  0.0739788   0.123246    512 ILE B N    
18122 C CA   . ILE B 509 ? 0.785227  0.528928  0.781696 -0.0267958  0.0633475   0.12402     512 ILE B CA   
18123 C C    . ILE B 509 ? 0.79027   0.541768  0.785005 -0.0270586  0.0550287   0.12067     512 ILE B C    
18124 O O    . ILE B 509 ? 0.800659  0.554109  0.793858 -0.0233416  0.0425288   0.12545     512 ILE B O    
18125 C CB   . ILE B 509 ? 0.755939  0.511304  0.780275 -0.0239159  0.0690639   0.119977    512 ILE B CB   
18126 C CG1  . ILE B 509 ? 0.759278  0.505823  0.78497  -0.0231088  0.0739585   0.124638    512 ILE B CG1  
18127 C CG2  . ILE B 509 ? 0.739117  0.509275  0.784508 -0.0171798  0.05953     0.119215    512 ILE B CG2  
18128 C CD1  . ILE B 509 ? 0.736221  0.490845  0.784494 -0.0228611  0.0818579   0.120164    512 ILE B CD1  
18129 H H    . ILE B 509 ? 0.798552  0.531399  0.781528 -0.0359694  0.0827385   0.120054    512 ILE B H    
18130 H HA   . ILE B 509 ? 0.793914  0.532558  0.786077 -0.0237359  0.0574186   0.129975    512 ILE B HA   
18131 H HB   . ILE B 509 ? 0.751201  0.509967  0.778702 -0.0273668  0.0762339   0.11463     512 ILE B HB   
18132 H HG12 . ILE B 509 ? 0.761843  0.506176  0.787696 -0.018629   0.0669634   0.129477    512 ILE B HG12 
18133 H HG13 . ILE B 509 ? 0.775609  0.512036  0.785876 -0.0273168  0.0786129   0.126401    512 ILE B HG13 
18134 H HG21 . ILE B 509 ? 0.722221  0.497752  0.783266 -0.0150523  0.062806    0.117523    512 ILE B HG21 
18135 H HG22 . ILE B 509 ? 0.745081  0.512679  0.786628 -0.0136486  0.0518567   0.124525    512 ILE B HG22 
18136 H HG23 . ILE B 509 ? 0.734304  0.510878  0.781223 -0.0185572  0.0578767   0.11529     512 ILE B HG23 
18137 H HD11 . ILE B 509 ? 0.732608  0.490525  0.782366 -0.0268581  0.0886063   0.115459    512 ILE B HD11 
18138 H HD12 . ILE B 509 ? 0.740958  0.48822   0.787494 -0.0232385  0.0846974   0.123393    512 ILE B HD12 
18139 H HD13 . ILE B 509 ? 0.720964  0.484527  0.783832 -0.0184026  0.0773184   0.118916    512 ILE B HD13 
18140 N N    . ALA B 510 ? 0.792352  0.547828  0.787177 -0.031572   0.0619143   0.112769    513 ALA B N    
18141 C CA   . ALA B 510 ? 0.794846  0.556841  0.788156 -0.0327185  0.0549691   0.108549    513 ALA B CA   
18142 C C    . ALA B 510 ? 0.834933  0.587334  0.804541 -0.033979   0.0433822   0.114093    513 ALA B C    
18143 O O    . ALA B 510 ? 0.818247  0.57867   0.793825 -0.0315181  0.0309709   0.115642    513 ALA B O    
18144 C CB   . ALA B 510 ? 0.79061   0.551683  0.779077 -0.0381755  0.0660469   0.100134    513 ALA B CB   
18145 H H    . ALA B 510 ? 0.789055  0.542907  0.785097 -0.0340599  0.0713409   0.109996    513 ALA B H    
18146 H HA   . ALA B 510 ? 0.777616  0.551121  0.7894   -0.0289298  0.0502892   0.107732    513 ALA B HA   
18147 H HB1  . ALA B 510 ? 0.77496   0.543017  0.779744 -0.0372124  0.0725705   0.0969434   513 ALA B HB1  
18148 H HB2  . ALA B 510 ? 0.809891  0.559911  0.780687 -0.0416781  0.0714667   0.100977    513 ALA B HB2  
18149 H HB3  . ALA B 510 ? 0.792721  0.556957  0.779235 -0.0391452  0.061347    0.0971586   513 ALA B HB3  
18150 N N    . ASP B 511 ? 0.879298  0.61467   0.822507 -0.0379691  0.0473853   0.117563    514 ASP B N    
18151 C CA   . ASP B 511 ? 0.921435  0.644755  0.837715 -0.0402995  0.0374712   0.122709    514 ASP B CA   
18152 C C    . ASP B 511 ? 0.92389   0.649402  0.845154 -0.0344036  0.0234917   0.131877    514 ASP B C    
18153 O O    . ASP B 511 ? 0.927773  0.647692  0.832357 -0.0354719  0.0118793   0.136327    514 ASP B O    
18154 C CB   . ASP B 511 ? 0.953853  0.657874  0.841214 -0.0455657  0.046151    0.12488     514 ASP B CB   
18155 C CG   . ASP B 511 ? 0.976359  0.674688  0.850764 -0.0518025  0.0589867   0.116922    514 ASP B CG   
18156 O OD1  . ASP B 511 ? 0.967254  0.674817  0.851066 -0.0524586  0.0588718   0.109642    514 ASP B OD1  
18157 O OD2  . ASP B 511 ? 1.00132   0.686074  0.856988 -0.0557291  0.0694766   0.118205    514 ASP B OD2  
18158 H H    . ASP B 511 ? 0.878233  0.609264  0.820125 -0.0394874  0.0566714   0.116841    514 ASP B H    
18159 H HA   . ASP B 511 ? 0.922521  0.647998  0.834577 -0.0424911  0.0337603   0.119126    514 ASP B HA   
18160 H HB2  . ASP B 511 ? 0.951973  0.654218  0.844821 -0.0440592  0.0512543   0.127618    514 ASP B HB2  
18161 H HB3  . ASP B 511 ? 0.975212  0.670941  0.845385 -0.0464056  0.0384132   0.129459    514 ASP B HB3  
18162 N N    . LYS B 512 ? 0.92294   0.655455  0.865812 -0.028219   0.0246274   0.134937    515 LYS B N    
18163 C CA   . LYS B 512 ? 0.950231  0.682521  0.896653 -0.0218023  0.0135296   0.144174    515 LYS B CA   
18164 C C    . LYS B 512 ? 0.921444  0.672279  0.899193 -0.0142355  0.00772714  0.144155    515 LYS B C    
18165 O O    . LYS B 512 ? 0.925591  0.677996  0.91055  -0.00753461 -3.38e-05   0.151492    515 LYS B O    
18166 C CB   . LYS B 512 ? 0.975753  0.694227  0.913302 -0.0208846  0.0198745   0.149701    515 LYS B CB   
18167 C CG   . LYS B 512 ? 1.02373   0.722518  0.928786 -0.0276398  0.0244978   0.152086    515 LYS B CG   
18168 C CD   . LYS B 512 ? 1.05987   0.749448  0.940949 -0.0290287  0.0119314   0.15807     515 LYS B CD   
18169 C CE   . LYS B 512 ? 1.09785   0.767701  0.945985 -0.0363385  0.0184359   0.159133    515 LYS B CE   
18170 N NZ   . LYS B 512 ? 1.1149    0.772065  0.955844 -0.0357679  0.0247616   0.165045    515 LYS B NZ   
18171 H H    . LYS B 512 ? 0.908155  0.645005  0.863251 -0.0279154  0.0326334   0.13128     515 LYS B H    
18172 H HA   . LYS B 512 ? 0.963822  0.691914  0.896535 -0.0230219  0.00508844  0.147451    515 LYS B HA   
18173 H HB2  . LYS B 512 ? 0.960121  0.681916  0.909817 -0.0205922  0.0282897   0.146304    515 LYS B HB2  
18174 H HB3  . LYS B 512 ? 0.975947  0.694879  0.91807  -0.0157692  0.0128216   0.15553     515 LYS B HB3  
18175 H HG2  . LYS B 512 ? 1.02165   0.719891  0.922521 -0.0323317  0.0324557   0.146311    515 LYS B HG2  
18176 H HG3  . LYS B 512 ? 1.02607   0.717645  0.929163 -0.0268372  0.0289114   0.155423    515 LYS B HG3  
18177 H HD2  . LYS B 512 ? 1.06179   0.750817  0.94601  -0.0243049  0.00458217  0.164475    515 LYS B HD2  
18178 H HD3  . LYS B 512 ? 1.05513   0.752064  0.938954 -0.0297951  0.00640414  0.155162    515 LYS B HD3  
18179 H HE2  . LYS B 512 ? 1.11532   0.779613  0.947722 -0.0376857  0.00999807  0.162187    515 LYS B HE2  
18180 H HE3  . LYS B 512 ? 1.09519   0.765484  0.941112 -0.0404951  0.0269765   0.152861    515 LYS B HE3  
18181 H HZ1  . LYS B 512 ? 1.11145   0.769363  0.958124 -0.0310325  0.0178271   0.170309    515 LYS B HZ1  
18182 H HZ2  . LYS B 512 ? 1.09994   0.760161  0.951573 -0.036198   0.0337914   0.161741    515 LYS B HZ2  
18183 H HZ3  . LYS B 512 ? 1.13396   0.778938  0.953624 -0.0398065  0.0265966   0.16695     515 LYS B HZ3  
18184 N N    . ILE B 513 ? 0.901298  0.665976  0.897482 -0.0148577  0.0113089   0.136321    516 ILE B N    
18185 C CA   . ILE B 513 ? 0.882805  0.665067  0.906944 -0.00805343 0.0051255   0.136626    516 ILE B CA   
18186 C C    . ILE B 513 ? 0.924623  0.712665  0.946885 -0.00632884 -0.0105129  0.141975    516 ILE B C    
18187 O O    . ILE B 513 ? 0.94141   0.725519  0.946935 -0.0123457  -0.0152206  0.14034     516 ILE B O    
18188 C CB   . ILE B 513 ? 0.841031  0.635969  0.884043 -0.00964875 0.0124115   0.127187    516 ILE B CB   
18189 C CG1  . ILE B 513 ? 0.833671  0.624865  0.88261  -0.0104378  0.0265455   0.123188    516 ILE B CG1  
18190 C CG2  . ILE B 513 ? 0.810919  0.624204  0.880477 -0.00340151 0.00478176  0.127744    516 ILE B CG2  
18191 C CD1  . ILE B 513 ? 0.818001  0.620698  0.884855 -0.0120829  0.0341025   0.114211    516 ILE B CD1  
18192 H H    . ILE B 513 ? 0.901611  0.664687  0.892957 -0.0193824  0.0178097   0.130901    516 ILE B H    
18193 H HA   . ILE B 513 ? 0.879389  0.661086  0.91133  -0.00336641 0.0062761   0.140029    516 ILE B HA   
18194 H HB   . ILE B 513 ? 0.84798   0.641212  0.88118  -0.0146361  0.0127638   0.123401    516 ILE B HB   
18195 H HG12 . ILE B 513 ? 0.829443  0.620764  0.886506 -0.00576263 0.0261206   0.126855    516 ILE B HG12 
18196 H HG13 . ILE B 513 ? 0.849212  0.629302  0.881497 -0.0145667  0.0313978   0.12329     516 ILE B HG13 
18197 H HG21 . ILE B 513 ? 0.7982    0.618794  0.878814 -0.00460694 0.00930937  0.121888    516 ILE B HG21 
18198 H HG22 . ILE B 513 ? 0.807231  0.621736  0.885883 0.0019808   0.00447189  0.131531    516 ILE B HG22 
18199 H HG23 . ILE B 513 ? 0.819238  0.635514  0.885511 -0.00360054 -0.00428029 0.130346    516 ILE B HG23 
18200 H HD11 . ILE B 513 ? 0.817804  0.620935  0.877702 -0.016064   0.0337042   0.11057     516 ILE B HD11 
18201 H HD12 . ILE B 513 ? 0.8113    0.610209  0.879116 -0.0135318  0.0429134   0.11214     516 ILE B HD12 
18202 H HD13 . ILE B 513 ? 0.79892   0.612054  0.883135 -0.00775218 0.0306046   0.114265    516 ILE B HD13 
18203 N N    . LEU B 514 ? 0.964548  0.761922  1.00435  0.00191372  -0.0184348  0.148412    517 LEU B N    
18204 C CA   . LEU B 514 ? 1.00419   0.806781  1.04318  0.00444567  -0.0337852  0.15581     517 LEU B CA   
18205 C C    . LEU B 514 ? 0.998476  0.81782   1.05208  0.00264572  -0.0406411  0.151994    517 LEU B C    
18206 O O    . LEU B 514 ? 0.984983  0.818607  1.06289  0.00584101  -0.0369887  0.147848    517 LEU B O    
18207 C CB   . LEU B 514 ? 1.0222    0.828428  1.07493  0.0146213   -0.0389516  0.164722    517 LEU B CB   
18208 C CG   . LEU B 514 ? 1.07435   0.863088  1.10622  0.0162001   -0.0414722  0.173023    517 LEU B CG   
18209 C CD1  . LEU B 514 ? 1.0789    0.871687  1.12686  0.0273548   -0.0454933  0.181118    517 LEU B CD1  
18210 C CD2  . LEU B 514 ? 1.09811   0.879632  1.1068   0.0108216   -0.052744   0.177434    517 LEU B CD2  
18211 H H    . LEU B 514 ? 0.945091  0.745741  0.997988 0.00615621  -0.0140788  0.148299    517 LEU B H    
18212 H HA   . LEU B 514 ? 1.02442   0.816149  1.04267  0.00035914  -0.0367434  0.157928    517 LEU B HA   
18213 H HB2  . LEU B 514 ? 1.00637   0.81631   1.07289  0.018114    -0.0320191  0.162267    517 LEU B HB2  
18214 H HB3  . LEU B 514 ? 1.01861   0.835757  1.08204  0.0173504   -0.0477674  0.167802    517 LEU B HB3  
18215 H HG   . LEU B 514 ? 1.07292   0.851096  1.09484  0.013269    -0.0324388  0.170167    517 LEU B HG   
18216 H HD11 . LEU B 514 ? 1.05833   0.853184  1.11794  0.0302264   -0.0379119  0.178072    517 LEU B HD11 
18217 H HD12 . LEU B 514 ? 1.09122   0.872391  1.12554  0.028355    -0.0474405  0.186521    517 LEU B HD12 
18218 H HD13 . LEU B 514 ? 1.06969   0.874234  1.12968  0.0306508   -0.0536551  0.184065    517 LEU B HD13 
18219 H HD21 . LEU B 514 ? 1.10619   0.880093  1.09972  0.00397477  -0.0481349  0.172664    517 LEU B HD21 
18220 H HD22 . LEU B 514 ? 1.09374   0.886553  1.11199  0.0116415   -0.0611014  0.178608    517 LEU B HD22 
18221 H HD23 . LEU B 514 ? 1.11281   0.885647  1.11196  0.0133649   -0.0562859  0.184008    517 LEU B HD23 
18222 N N    . ILE B 515 ? 1.02339   0.839735  1.06065  -0.0028588  -0.0510251  0.153749    518 ILE B N    
18223 C CA   . ILE B 515 ? 1.02437   0.855771  1.07388  -0.00435551 -0.061914   0.153303    518 ILE B CA   
18224 C C    . ILE B 515 ? 1.04936   0.879626  1.08949  -0.00363709 -0.0781732  0.163394    518 ILE B C    
18225 O O    . ILE B 515 ? 1.07085   0.88526   1.08237  -0.0095054  -0.0816943  0.164891    518 ILE B O    
18226 C CB   . ILE B 515 ? 1.03188   0.859551  1.06894  -0.0138551  -0.0583504  0.143634    518 ILE B CB   
18227 C CG1  . ILE B 515 ? 1.01261   0.836892  1.0526   -0.0154054  -0.0411484  0.134159    518 ILE B CG1  
18228 C CG2  . ILE B 515 ? 1.02001   0.863802  1.07235  -0.015642   -0.0690732  0.142655    518 ILE B CG2  
18229 C CD1  . ILE B 515 ? 0.988098  0.829126  1.05498  -0.0138863  -0.0370485  0.127593    518 ILE B CD1  
18230 H H    . ILE B 515 ? 1.04288   0.846728  1.05986  -0.00616052 -0.0514678  0.155373    518 ILE B H    
18231 H HA   . ILE B 515 ? 1.00443   0.848708  1.07615  0.00040225  -0.0612038  0.153106    518 ILE B HA   
18232 H HB   . ILE B 515 ? 1.05153   0.866838  1.06605  -0.01835    -0.0608054  0.144658    518 ILE B HB   
18233 H HG12 . ILE B 515 ? 1.0129    0.832891  1.05399  -0.0118601  -0.0354524  0.136281    518 ILE B HG12 
18234 H HG13 . ILE B 515 ? 1.02839   0.842191  1.04977  -0.0212514  -0.0376702  0.130226    518 ILE B HG13 
18235 H HG21 . ILE B 515 ? 1.0222    0.86301   1.06726  -0.021254   -0.0660261  0.13609     518 ILE B HG21 
18236 H HG22 . ILE B 515 ? 1.00048   0.857168  1.07543  -0.0106832  -0.0679983  0.142986    518 ILE B HG22 
18237 H HG23 . ILE B 515 ? 1.0337    0.877606  1.0803   -0.016228   -0.0801143  0.148439    518 ILE B HG23 
18238 H HD11 . ILE B 515 ? 0.989129  0.832205  1.05274  -0.018437   -0.0405892  0.124109    518 ILE B HD11 
18239 H HD12 . ILE B 515 ? 0.978096  0.816554  1.04743  -0.0138966  -0.026402   0.122963    518 ILE B HD12 
18240 H HD13 . ILE B 515 ? 0.9744    0.826399  1.05924  -0.00837685 -0.041439   0.131596    518 ILE B HD13 
18241 N N    . SER B 516 ? 1.04671   0.893577  1.11065  0.00355455  -0.0877697  0.17049     519 SER B N    
18242 C CA   . SER B 516 ? 1.06702   0.914648  1.12691  0.00639966  -0.102916   0.181799    519 SER B CA   
18243 C C    . SER B 516 ? 1.05064   0.912399  1.11885  0.00242553  -0.11758    0.183761    519 SER B C    
18244 O O    . SER B 516 ? 1.02098   0.89635   1.10689  0.00066756  -0.115864   0.177879    519 SER B O    
18245 C CB   . SER B 516 ? 1.05869   0.913907  1.13915  0.0184157   -0.10313    0.189987    519 SER B CB   
18246 O OG   . SER B 516 ? 1.0778    0.919932  1.15181  0.0215862   -0.0895796  0.187649    519 SER B OG   
18247 H H    . SER B 516 ? 1.02519   0.883651  1.10911  0.00696105  -0.0846654  0.168403    519 SER B H    
18248 H HA   . SER B 516 ? 1.08443   0.917233  1.12124  0.00287102  -0.103796   0.18326     519 SER B HA   
18249 H HB2  . SER B 516 ? 1.04424   0.914461  1.14709  0.0220997   -0.103349   0.189442    519 SER B HB2  
18250 H HB3  . SER B 516 ? 1.07713   0.931138  1.153    0.0203604   -0.11265    0.197725    519 SER B HB3  
18252 N N    . LYS B 517 ? 1.06995   0.928729  1.12632  0.00112404  -0.132612   0.192713    520 LYS B N    
18253 C CA   . LYS B 517 ? 1.06503   0.938602  1.13196  -0.00189566 -0.148802   0.19703     520 LYS B CA   
18254 C C    . LYS B 517 ? 1.0963    0.98318   1.18298  0.00753856  -0.16027    0.21019     520 LYS B C    
18255 O O    . LYS B 517 ? 1.12537   1.00253   1.20378  0.0134716   -0.159948   0.216974    520 LYS B O    
18256 C CB   . LYS B 517 ? 1.06446   0.92379   1.09972  -0.0130845  -0.159498   0.196631    520 LYS B CB   
18257 C CG   . LYS B 517 ? 1.05004   0.892194  1.05881  -0.0229082  -0.149667   0.184774    520 LYS B CG   
18258 C CD   . LYS B 517 ? 1.07674   0.908673  1.05891  -0.0332642  -0.163888   0.185765    520 LYS B CD   
18259 C CE   . LYS B 517 ? 1.10505   0.910059  1.04697  -0.0400626  -0.157849   0.18149     520 LYS B CE   
18260 N NZ   . LYS B 517 ? 1.09865   0.897791  1.03492  -0.0447117  -0.14257    0.168515    520 LYS B NZ   
18261 H H    . LYS B 517 ? 1.08526   0.932315  1.12647  0.00192744  -0.133081   0.196502    520 LYS B H    
18262 H HA   . LYS B 517 ? 1.04817   0.93308   1.13108  -0.00270681 -0.146012   0.192135    520 LYS B HA   
18263 H HB2  . LYS B 517 ? 1.08363   0.93363   1.1052   -0.0118176  -0.164062   0.202782    520 LYS B HB2  
18264 H HB3  . LYS B 517 ? 1.06473   0.935219  1.10964  -0.015219   -0.170232   0.199258    520 LYS B HB3  
18265 H HG2  . LYS B 517 ? 1.03613   0.88642   1.0584   -0.0235052  -0.143485   0.178332    520 LYS B HG2  
18266 H HG3  . LYS B 517 ? 1.06075   0.890054  1.05597  -0.0219324  -0.140659   0.18328     520 LYS B HG3  
18267 H HD2  . LYS B 517 ? 1.08645   0.923315  1.07212  -0.0313932  -0.176082   0.194369    520 LYS B HD2  
18268 H HD3  . LYS B 517 ? 1.07125   0.909878  1.05969  -0.0375621  -0.165838   0.181011    520 LYS B HD3  
18269 H HE2  . LYS B 517 ? 1.11041   0.908369  1.04691  -0.0358728  -0.153177   0.184936    520 LYS B HE2  
18270 H HE3  . LYS B 517 ? 1.12746   0.925491  1.052    -0.0456611  -0.168544   0.183924    520 LYS B HE3  
18271 H HZ1  . LYS B 517 ? 1.07839   0.883616  1.03023  -0.0398176  -0.132948   0.166351    520 LYS B HZ1  
18272 H HZ2  . LYS B 517 ? 1.09409   0.899025  1.03492  -0.0485641  -0.146816   0.165227    520 LYS B HZ2  
18273 H HZ3  . LYS B 517 ? 1.1155    0.898591  1.02763  -0.0487324  -0.138251   0.165885    520 LYS B HZ3  
18274 N N    . MET B 518 ? 1.10386   1.01295   1.21678  0.00886507  -0.170453   0.214128    521 MET B N    
18275 C CA   . MET B 518 ? 1.12403   1.0477    1.25656  0.0170503   -0.183037   0.227363    521 MET B CA   
18276 C C    . MET B 518 ? 1.15576   1.07019   1.26489  0.0103897   -0.200268   0.234711    521 MET B C    
18277 O O    . MET B 518 ? 1.196     1.09267   1.27424  -0.00019334 -0.201062   0.228733    521 MET B O    
18278 C CB   . MET B 518 ? 1.10454   1.05595   1.27442  0.0205159   -0.186549   0.228955    521 MET B CB   
18279 C CG   . MET B 518 ? 1.07708   1.03575   1.26717  0.0263384   -0.169498   0.22115     521 MET B CG   
18280 S SD   . MET B 518 ? 1.02356   1.01308   1.25468  0.0289615   -0.171794   0.221599    521 MET B SD   
18281 C CE   . MET B 518 ? 1.01875   1.0048    1.23491  0.0129018   -0.175981   0.211306    521 MET B CE   
18282 H H    . MET B 518 ? 1.09287   1.00834   1.21191  0.00452016  -0.169506   0.208634    521 MET B H    
18283 H HA   . MET B 518 ? 1.1193    1.03928   1.25456  0.0247468   -0.177335   0.230512    521 MET B HA   
18284 H HB2  . MET B 518 ? 1.10678   1.06152   1.27377  0.0126547   -0.193136   0.226422    521 MET B HB2  
18285 H HB3  . MET B 518 ? 1.10479   1.06639   1.28874  0.0266245   -0.194196   0.238178    521 MET B HB3  
18286 H HG2  . MET B 518 ? 1.06918   1.02512   1.26325  0.0343658   -0.163839   0.22419     521 MET B HG2  
18287 H HG3  . MET B 518 ? 1.07114   1.01894   1.24694  0.0208476   -0.161536   0.212457    521 MET B HG3  
18288 H HE1  . MET B 518 ? 1.00608   1.0074    1.24211  0.0126408   -0.17738    0.210735    521 MET B HE1  
18289 H HE2  . MET B 518 ? 1.01991   0.993449  1.22197  0.00995041  -0.166      0.203022    521 MET B HE2  
18290 H HE3  . MET B 518 ? 1.03978   1.02069   1.24175  0.00745117  -0.186825   0.214723    521 MET B HE3  
18291 N N    . SER B 519 ? 1.15275   1.0781    1.2754   0.0168413   -0.213765   0.247867    522 SER B N    
18292 C CA   . SER B 519 ? 1.19306   1.10858   1.29308  0.0114959   -0.230622   0.256118    522 SER B CA   
18293 C C    . SER B 519 ? 1.18777   1.10614   1.27896  -0.00160504 -0.243324   0.253052    522 SER B C    
18294 O O    . SER B 519 ? 1.17006   1.07087   1.22914  -0.0105424  -0.252388   0.253603    522 SER B O    
18295 C CB   . SER B 519 ? 1.19828   1.12627   1.31728  0.0218085   -0.242351   0.271253    522 SER B CB   
18296 O OG   . SER B 519 ? 1.18805   1.14494   1.34703  0.0276737   -0.24648    0.27582     522 SER B OG   
18297 H H    . SER B 519 ? 1.14232   1.08133   1.28857  0.0248333   -0.212449   0.251928    522 SER B H    
18298 H HA   . SER B 519 ? 1.20396   1.10017   1.27876  0.00924169  -0.225675   0.253579    522 SER B HA   
18299 H HB2  . SER B 519 ? 1.22273   1.14526   1.32736  0.0173638   -0.254777   0.27669     522 SER B HB2  
18300 H HB3  . SER B 519 ? 1.20116   1.12195   1.31842  0.0290449   -0.234795   0.272975    522 SER B HB3  
18302 N N    . ASN B 520 ? 1.19313   1.13195   1.31111  -0.00304367 -0.243272   0.249327    523 ASN B N    
18303 C CA   . ASN B 520 ? 1.20223   1.14416   1.31408  -0.0155968  -0.254417   0.245581    523 ASN B CA   
18304 C C    . ASN B 520 ? 1.20598   1.12624   1.2866   -0.0259927  -0.244024   0.231237    523 ASN B C    
18305 O O    . ASN B 520 ? 1.20824   1.12769   1.28059  -0.0366749  -0.251134   0.226256    523 ASN B O    
18306 C CB   . ASN B 520 ? 1.17685   1.14744   1.32805  -0.0136702  -0.257092   0.246599    523 ASN B CB   
18307 C CG   . ASN B 520 ? 1.15947   1.13561   1.32746  -0.00904557 -0.237451   0.236381    523 ASN B CG   
18308 O OD1  . ASN B 520 ? 1.14495   1.10451   1.29707  -0.00684899 -0.2218     0.228807    523 ASN B OD1  
18309 N ND2  . ASN B 520 ? 1.15338   1.15301   1.35402  -0.00755425 -0.238077   0.236483    523 ASN B ND2  
18310 H H    . ASN B 520 ? 1.16564   1.11646   1.30621  0.00401869  -0.236189   0.249291    523 ASN B H    
18311 H HA   . ASN B 520 ? 1.2212    1.16053   1.32309  -0.0190072  -0.268213   0.252412    523 ASN B HA   
18312 H HB2  . ASN B 520 ? 1.18672   1.15881   1.33314  -0.0224045  -0.266092   0.245069    523 ASN B HB2  
18313 H HB3  . ASN B 520 ? 1.17543   1.16001   1.34653  -0.00687131 -0.263531   0.256103    523 ASN B HB3  
18314 H HD21 . ASN B 520 ? 1.1281    1.13133   1.33898  -0.00478917 -0.227084   0.23085     523 ASN B HD21 
18315 H HD22 . ASN B 520 ? 1.14936   1.16113   1.36162  -0.00945959 -0.249554   0.242358    523 ASN B HD22 
18316 N N    . GLY B 521 ? 1.20543   1.10852   1.2698   -0.0228516  -0.226902   0.224587    524 GLY B N    
18317 C CA   . GLY B 521 ? 1.21541   1.0968    1.24858  -0.0319424  -0.216583   0.212165    524 GLY B CA   
18318 C C    . GLY B 521 ? 1.19381   1.08336   1.24346  -0.032621   -0.202377   0.200498    524 GLY B C    
18319 O O    . GLY B 521 ? 1.24287   1.11685   1.27094  -0.0394119  -0.192521   0.189656    524 GLY B O    
18320 H H    . GLY B 521 ? 1.19712   1.10225   1.27065  -0.0147699  -0.221241   0.227917    524 GLY B H    
18321 H HA2  . GLY B 521 ? 1.22578   1.09312   1.24303  -0.0297671  -0.209133   0.211641    524 GLY B HA2  
18322 H HA3  . GLY B 521 ? 1.23673   1.11077   1.25209  -0.0400697  -0.226334   0.212016    524 GLY B HA3  
18323 N N    . VAL B 522 ? 1.12027   1.03402   1.20805  -0.0252895  -0.201037   0.202968    525 VAL B N    
18324 C CA   . VAL B 522 ? 1.06776   0.991006  1.1738   -0.0253435  -0.18879    0.193082    525 VAL B CA   
18325 C C    . VAL B 522 ? 1.01438   0.931527  1.12336  -0.017402   -0.169487   0.188274    525 VAL B C    
18326 O O    . VAL B 522 ? 0.99584   0.913922  1.11182  -0.00814342 -0.167419   0.195376    525 VAL B O    
18327 C CB   . VAL B 522 ? 1.05159   1.00328   1.19625  -0.0215913  -0.196534   0.19845     525 VAL B CB   
18328 C CG1  . VAL B 522 ? 1.01965   0.982489  1.18694  -0.0189519  -0.182487   0.189761    525 VAL B CG1  
18329 C CG2  . VAL B 522 ? 1.06449   1.02239   1.20685  -0.0313254  -0.215481   0.202093    525 VAL B CG2  
18330 H H    . VAL B 522 ? 1.12216   1.04672   1.22505  -0.0198098  -0.207808   0.211322    525 VAL B H    
18331 H HA   . VAL B 522 ? 1.07442   0.988824  1.16487  -0.0332981  -0.188134   0.186164    525 VAL B HA   
18332 H HB   . VAL B 522 ? 1.04695   1.00654   1.20491  -0.0138367  -0.198871   0.206398    525 VAL B HB   
18333 H HG11 . VAL B 522 ? 1.02233   0.97514   1.17524  -0.0253344  -0.177452   0.181303    525 VAL B HG11 
18334 H HG12 . VAL B 522 ? 1.00774   0.970651  1.18223  -0.0115357  -0.172716   0.189722    525 VAL B HG12 
18335 H HG13 . VAL B 522 ? 1.00791   0.987563  1.19667  -0.0183284  -0.188376   0.192871    525 VAL B HG13 
18336 H HG21 . VAL B 522 ? 1.0513    1.02806   1.21936  -0.0282743  -0.22063    0.206995    525 VAL B HG21 
18337 H HG22 . VAL B 522 ? 1.08625   1.03614   1.21294  -0.0332393  -0.22464    0.207577    525 VAL B HG22 
18338 H HG23 . VAL B 522 ? 1.06816   1.01884   1.19879  -0.0387595  -0.213355   0.194198    525 VAL B HG23 
18339 N N    . THR B 523 ? 0.991529  0.901867  1.09485  -0.0212583  -0.155666   0.176262    526 THR B N    
18340 C CA   . THR B 523 ? 0.953265  0.859816  1.06235  -0.0149069  -0.137512   0.170827    526 THR B CA   
18341 C C    . THR B 523 ? 0.932656  0.85982   1.07759  -0.00371972 -0.135435   0.176214    526 THR B C    
18342 O O    . THR B 523 ? 0.896176  0.842398  1.06601  -0.0030583  -0.139563   0.176577    526 THR B O    
18343 C CB   . THR B 523 ? 0.913387  0.814189  1.01642  -0.0212245  -0.125488   0.157717    526 THR B CB   
18344 O OG1  . THR B 523 ? 0.918581  0.79897   0.986659 -0.0306884  -0.127318   0.153599    526 THR B OG1  
18345 C CG2  . THR B 523 ? 0.897605  0.794179  1.00591  -0.0159389  -0.107152   0.151751    526 THR B CG2  
18346 H H    . THR B 523 ? 0.995025  0.902748  1.09049  -0.0282372  -0.157913   0.171372    526 THR B H    
18347 H HA   . THR B 523 ? 0.965913  0.859378  1.0585   -0.0138277  -0.134595   0.17251     526 THR B HA   
18348 H HB   . THR B 523 ? 0.902472  0.815316  1.02062  -0.0228032  -0.128723   0.15595     526 THR B HB   
18350 H HG21 . THR B 523 ? 0.89391   0.786091  0.99671  -0.020383   -0.100314   0.14383     526 THR B HG21 
18351 H HG22 . THR B 523 ? 0.908704  0.793862  1.00314  -0.0144234  -0.104131   0.153925    526 THR B HG22 
18352 H HG23 . THR B 523 ? 0.878701  0.788066  1.00958  -0.00970828 -0.105314   0.153819    526 THR B HG23 
18353 N N    . ARG B 524 ? 0.944357  0.866627  1.09091  0.0050511   -0.128587   0.180402    527 ARG B N    
18354 C CA   . ARG B 524 ? 0.952264  0.890542  1.12941  0.0163922   -0.124636   0.184866    527 ARG B CA   
18355 C C    . ARG B 524 ? 0.907884  0.849312  1.09779  0.0177826   -0.109048   0.17494     527 ARG B C    
18356 O O    . ARG B 524 ? 0.888719  0.81501   1.06255  0.0149805   -0.0973062  0.167433    527 ARG B O    
18357 C CB   . ARG B 524 ? 1.02933   0.958364  1.2005   0.0249377   -0.123556   0.192896    527 ARG B CB   
18358 C CG   . ARG B 524 ? 1.06898   1.015     1.27086  0.0374168   -0.123476   0.200236    527 ARG B CG   
18359 C CD   . ARG B 524 ? 1.11651   1.05362   1.31213  0.0459901   -0.125668   0.209866    527 ARG B CD   
18360 N NE   . ARG B 524 ? 1.16385   1.07959   1.33919  0.0461927   -0.113111   0.20508     527 ARG B NE   
18361 C CZ   . ARG B 524 ? 1.22897   1.13046   1.39067  0.0511159   -0.113227   0.211456    527 ARG B CZ   
18362 N NH1  . ARG B 524 ? 1.24643   1.1519    1.41126  0.0565559   -0.125456   0.222946    527 ARG B NH1  
18363 N NH2  . ARG B 524 ? 1.271     1.15461   1.4171   0.0507637   -0.101066   0.206676    527 ARG B NH2  
18364 H H    . ARG B 524 ? 0.962393  0.870293  1.08983  0.00391015  -0.126161   0.180473    527 ARG B H    
18365 H HA   . ARG B 524 ? 0.948426  0.901388  1.14176  0.0175701   -0.133364   0.189556    527 ARG B HA   
18366 H HB2  . ARG B 524 ? 1.0447    0.968094  1.2025   0.022599    -0.132721   0.198093    527 ARG B HB2  
18367 H HB3  . ARG B 524 ? 1.02698   0.943522  1.1865   0.0246495   -0.113651   0.188292    527 ARG B HB3  
18368 H HG2  . ARG B 524 ? 1.04371   0.992232  1.25567  0.0401349   -0.113431   0.195124    527 ARG B HG2  
18369 H HG3  . ARG B 524 ? 1.05694   1.01753   1.27346  0.0374226   -0.131936   0.203984    527 ARG B HG3  
18370 H HD2  . ARG B 524 ? 1.10805   1.0563    1.32367  0.0542676   -0.125611   0.214551    527 ARG B HD2  
18371 H HD3  . ARG B 524 ? 1.13578   1.07036   1.32125  0.043268    -0.136025   0.215205    527 ARG B HD3  
18372 H HE   . ARG B 524 ? 1.15582   1.06799   1.32815  0.0427345   -0.105043   0.197703    527 ARG B HE   
18373 H HH11 . ARG B 524 ? 1.23707   1.15708   1.42009  0.0605125   -0.130935   0.227154    527 ARG B HH11 
18374 H HH12 . ARG B 524 ? 1.26243   1.15608   1.41141  0.0563359   -0.128058   0.226641    527 ARG B HH12 
18375 H HH21 . ARG B 524 ? 1.25351   1.13237   1.39259  0.045263    -0.0944565  0.199419    527 ARG B HH21 
18376 H HH22 . ARG B 524 ? 1.26509   1.14153   1.40806  0.0559963   -0.099634   0.210923    527 ARG B HH22 
18377 N N    . GLU B 525 ? 0.871181  0.832815  1.09087  0.0222908   -0.108945   0.175442    528 GLU B N    
18378 C CA   . GLU B 525 ? 0.830154  0.795955  1.06282  0.0231515   -0.0957279  0.166391    528 GLU B CA   
18379 C C    . GLU B 525 ? 0.828843  0.785059  1.06077  0.0308425   -0.0828017  0.165386    528 GLU B C    
18380 O O    . GLU B 525 ? 0.82599   0.774433  1.05304  0.0283932   -0.0707411  0.156531    528 GLU B O    
18381 C CB   . GLU B 525 ? 0.79232   0.781487  1.05661  0.0266038   -0.098465   0.167971    528 GLU B CB   
18382 C CG   . GLU B 525 ? 0.74938   0.741164  1.02332  0.0252495   -0.0859542  0.157655    528 GLU B CG   
18383 C CD   . GLU B 525 ? 0.699342  0.713151  1.00376  0.0286586   -0.0871769  0.158903    528 GLU B CD   
18384 O OE1  . GLU B 525 ? 0.660877  0.682674  0.983732 0.038716    -0.08179    0.162614    528 GLU B OE1  
18385 O OE2  . GLU B 525 ? 0.679138  0.700997  0.987732 0.0211698   -0.0932004  0.156139    528 GLU B OE2  
18386 H H    . GLU B 525 ? 0.870007  0.843187  1.10234  0.0248845   -0.117312   0.181811    528 GLU B H    
18387 H HA   . GLU B 525 ? 0.834573  0.793115  1.05474  0.0159132   -0.0929232  0.15943     528 GLU B HA   
18388 H HB2  . GLU B 525 ? 0.79633   0.791823  1.06157  0.0218124   -0.107992   0.16991     528 GLU B HB2  
18389 H HB3  . GLU B 525 ? 0.786657  0.782921  1.06426  0.0345514   -0.0991965  0.174246    528 GLU B HB3  
18390 H HG2  . GLU B 525 ? 0.743471  0.728223  1.01541  0.0294057   -0.0769816  0.155739    528 GLU B HG2  
18391 H HG3  . GLU B 525 ? 0.751934  0.736761  1.01301  0.0176834   -0.085219   0.151595    528 GLU B HG3  
18392 N N    . HIS B 526 ? 0.845311  0.802435  1.08298  0.0401337   -0.0857843  0.174721    529 HIS B N    
18393 C CA   . HIS B 526 ? 0.847413  0.79358   1.08258  0.0476465   -0.075289   0.175096    529 HIS B CA   
18394 C C    . HIS B 526 ? 0.884046  0.827337  1.1173   0.0556381   -0.082646   0.186618    529 HIS B C    
18395 O O    . HIS B 526 ? 0.874526  0.826403  1.11098  0.0555516   -0.0957246  0.194272    529 HIS B O    
18396 C CB   . HIS B 526 ? 0.844013  0.800873  1.10309  0.0542029   -0.0655167  0.171415    529 HIS B CB   
18397 C CG   . HIS B 526 ? 0.851413  0.829784  1.13834  0.0614476   -0.0715226  0.177893    529 HIS B CG   
18398 N ND1  . HIS B 526 ? 0.861287  0.844037  1.15941  0.0726562   -0.0741883  0.187528    529 HIS B ND1  
18399 C CD2  . HIS B 526 ? 0.857466  0.854168  1.16395  0.0593698   -0.0744947  0.17623     529 HIS B CD2  
18400 C CE1  . HIS B 526 ? 0.866491  0.870462  1.19081  0.0772958   -0.0781798  0.191623    529 HIS B CE1  
18401 N NE2  . HIS B 526 ? 0.855361  0.868166  1.18508  0.0690034   -0.0787048  0.185007    529 HIS B NE2  
18402 H H    . HIS B 526 ? 0.850271  0.815045  1.09381  0.0418513   -0.0949765  0.181277    529 HIS B H    
18403 H HA   . HIS B 526 ? 0.861167  0.793696  1.079    0.0429537   -0.0697899  0.170292    529 HIS B HA   
18404 H HB2  . HIS B 526 ? 0.844035  0.79222   1.09997  0.0588347   -0.0589485  0.171626    529 HIS B HB2  
18405 H HB3  . HIS B 526 ? 0.834289  0.791408  1.09289  0.0488865   -0.0606816  0.164036    529 HIS B HB3  
18407 H HD2  . HIS B 526 ? 0.846602  0.844821  1.1514   0.0526584   -0.0736927  0.170316    529 HIS B HD2  
18408 H HE1  . HIS B 526 ? 0.861123  0.8725    1.19797  0.0851846   -0.0803132  0.198376    529 HIS B HE1  
18410 N N    . ASP B 527 ? 0.890174  0.821335  1.11885  0.0625992   -0.0744759  0.188043    530 ASP B N    
18411 C CA   . ASP B 527 ? 0.907077  0.830454  1.1288   0.0697038   -0.0800789  0.198231    530 ASP B CA   
18412 C C    . ASP B 527 ? 0.914654  0.856504  1.16201  0.0802279   -0.0875723  0.207855    530 ASP B C    
18413 O O    . ASP B 527 ? 0.957104  0.897194  1.20106  0.084986    -0.096535   0.217751    530 ASP B O    
18414 C CB   . ASP B 527 ? 0.896239  0.800779  1.10621  0.0739529   -0.069064   0.196828    530 ASP B CB   
18415 C CG   . ASP B 527 ? 0.900344  0.784383  1.08134  0.0643694   -0.0641328  0.191357    530 ASP B CG   
18416 O OD1  . ASP B 527 ? 0.912347  0.79557   1.08039  0.0547579   -0.069143   0.188552    530 ASP B OD1  
18417 O OD2  . ASP B 527 ? 0.894486  0.763184  1.06591  0.0665038   -0.0551304  0.19003     530 ASP B OD2  
18418 H H    . ASP B 527 ? 0.879376  0.806455  1.10893  0.0627806   -0.0653212  0.182557    530 ASP B H    
18419 H HA   . ASP B 527 ? 0.922208  0.839552  1.12862  0.064488    -0.0867832  0.200286    530 ASP B HA   
18420 H HB2  . ASP B 527 ? 0.882223  0.79024   1.1036   0.0768704   -0.0613435  0.192696    530 ASP B HB2  
18421 H HB3  . ASP B 527 ? 0.906789  0.808505  1.11709  0.0806566   -0.0724213  0.204031    530 ASP B HB3  
18422 N N    . SER B 528 ? 0.894741  0.853788  1.16756  0.0842404   -0.0833994  0.20534     531 SER B N    
18423 C CA   . SER B 528 ? 0.894902  0.873683  1.19451  0.0941269   -0.0891514  0.214187    531 SER B CA   
18424 C C    . SER B 528 ? 0.893456  0.892304  1.20629  0.088223    -0.101175   0.216762    531 SER B C    
18425 O O    . SER B 528 ? 0.852249  0.871171  1.19137  0.0950029   -0.104723   0.22283     531 SER B O    
18426 C CB   . SER B 528 ? 0.868097  0.853832  1.18771  0.102447    -0.0775445  0.210913    531 SER B CB   
18427 O OG   . SER B 528 ? 0.863358  0.831891  1.17377  0.11005     -0.0686095  0.211217    531 SER B OG   
18428 H H    . SER B 528 ? 0.884218  0.842548  1.15789  0.0809409   -0.076296   0.198032    531 SER B H    
18429 H HA   . SER B 528 ? 0.905567  0.879882  1.20183  0.099763    -0.0930793  0.22145     531 SER B HA   
18430 H HB2  . SER B 528 ? 0.8557    0.842796  1.17595  0.0969065   -0.0726137  0.203287    531 SER B HB2  
18431 H HB3  . SER B 528 ? 0.86071   0.861463  1.19925  0.108101    -0.0810721  0.216255    531 SER B HB3  
18433 N N    . TYR B 529 ? 0.92038   0.913838  1.2154   0.0756506   -0.107278   0.212359    532 TYR B N    
18434 C CA   . TYR B 529 ? 0.933956  0.944918  1.24099  0.0685242   -0.116961   0.212367    532 TYR B CA   
18435 C C    . TYR B 529 ? 0.92216   0.937402  1.22535  0.0668774   -0.133971   0.22295     532 TYR B C    
18436 O O    . TYR B 529 ? 0.922913  0.920798  1.20007  0.062913    -0.138301   0.22438     532 TYR B O    
18437 C CB   . TYR B 529 ? 0.971846  0.976338  1.26477  0.0556863   -0.11351    0.200515    532 TYR B CB   
18438 C CG   . TYR B 529 ? 0.99192   1.0149    1.29966  0.0490153   -0.123306   0.200715    532 TYR B CG   
18439 C CD1  . TYR B 529 ? 0.968995  1.01036   1.30397  0.0519434   -0.118846   0.198704    532 TYR B CD1  
18440 C CD2  . TYR B 529 ? 1.01768   1.03974   1.31253  0.0400235   -0.137748   0.203855    532 TYR B CD2  
18441 C CE1  . TYR B 529 ? 0.958849  1.01733   1.30837  0.045789    -0.128071   0.199686    532 TYR B CE1  
18442 C CE2  . TYR B 529 ? 1.01494   1.05322   1.32325  0.0334477   -0.147482   0.204442    532 TYR B CE2  
18443 C CZ   . TYR B 529 ? 0.984458  1.04152   1.32104  0.0364585   -0.142662   0.202665    532 TYR B CZ   
18444 O OH   . TYR B 529 ? 0.949709  1.02284   1.30057  0.0297557   -0.151734   0.203347    532 TYR B OH   
18445 H H    . TYR B 529 ? 0.930963  0.909388  1.20591  0.0714361   -0.105423   0.209465    532 TYR B H    
18446 H HA   . TYR B 529 ? 0.915307  0.940974  1.24441  0.0736163   -0.115072   0.213849    532 TYR B HA   
18447 H HB2  . TYR B 529 ? 0.955169  0.956788  1.25074  0.0570143   -0.102848   0.194212    532 TYR B HB2  
18448 H HB3  . TYR B 529 ? 0.982675  0.973154  1.25371  0.0503967   -0.115454   0.199145    532 TYR B HB3  
18449 H HD1  . TYR B 529 ? 0.956017  0.997781  1.2993   0.0580558   -0.109482   0.19678     532 TYR B HD1  
18450 H HD2  . TYR B 529 ? 1.03342   1.0427    1.30902  0.0379127   -0.140983   0.205423    532 TYR B HD2  
18451 H HE1  . TYR B 529 ? 0.941806  1.01226   1.3093   0.0476234   -0.124591   0.198342    532 TYR B HE1  
18452 H HE2  . TYR B 529 ? 1.02546   1.06186   1.32372  0.0269659   -0.157592   0.20642     532 TYR B HE2  
18454 N N    . THR B 530 ? 0.921801  0.960498  1.25143  0.0696253   -0.143366   0.230392    533 THR B N    
18455 C CA   . THR B 530 ? 0.942203  0.989754  1.27315  0.0663293   -0.161374   0.240356    533 THR B CA   
18456 C C    . THR B 530 ? 0.916146  0.97977   1.2585   0.0561873   -0.169668   0.237813    533 THR B C    
18457 O O    . THR B 530 ? 0.911868  0.965616  1.23248  0.0439384   -0.176753   0.233362    533 THR B O    
18458 C CB   . THR B 530 ? 0.9351    0.995341  1.28726  0.0797897   -0.166408   0.254002    533 THR B CB   
18459 O OG1  . THR B 530 ? 0.966233  1.04166   1.32783  0.0758918   -0.18435    0.263575    533 THR B OG1  
18460 C CG2  . THR B 530 ? 0.896127  0.973043  1.27966  0.0917787   -0.156147   0.255534    533 THR B CG2  
18461 H H    . THR B 530 ? 0.904821  0.954807  1.25292  0.0735191   -0.138287   0.229275    533 THR B H    
18462 H HA   . THR B 530 ? 0.953194  0.985787  1.26107  0.0614098   -0.164953   0.23974     533 THR B HA   
18463 H HB   . THR B 530 ? 0.950183  0.996507  1.28809  0.0835292   -0.164809   0.256149    533 THR B HB   
18465 H HG21 . THR B 530 ? 0.905358  0.987249  1.29879  0.100623    -0.158799   0.264122    533 THR B HG21 
18466 H HG22 . THR B 530 ? 0.889202  0.981494  1.28886  0.0888373   -0.158624   0.255041    533 THR B HG22 
18467 H HG23 . THR B 530 ? 0.893648  0.960526  1.27098  0.0936218   -0.144432   0.248633    533 THR B HG23 
18468 N N    . ASP B 531 ? 0.884577  0.971551  1.25966  0.0611073   -0.168143   0.240326    534 ASP B N    
18469 C CA   . ASP B 531 ? 0.856023  0.961139  1.2464   0.0524781   -0.177664   0.240477    534 ASP B CA   
18470 C C    . ASP B 531 ? 0.803084  0.924442  1.22011  0.0557721   -0.166986   0.235833    534 ASP B C    
18471 O O    . ASP B 531 ? 0.766828  0.908549  1.20557  0.0522018   -0.174215   0.239076    534 ASP B O    
18472 C CB   . ASP B 531 ? 0.855148  0.977484  1.261    0.053757    -0.195442   0.254647    534 ASP B CB   
18473 C CG   . ASP B 531 ? 0.839985  0.984679  1.2808   0.0679875   -0.194248   0.265828    534 ASP B CG   
18474 O OD1  . ASP B 531 ? 0.794009  0.937309  1.24364  0.0787529   -0.179052   0.263267    534 ASP B OD1  
18475 O OD2  . ASP B 531 ? 0.853285  1.01656   1.3123   0.0682039   -0.208653   0.277275    534 ASP B OD2  
18476 H H    . ASP B 531 ? 0.871608  0.962817  1.25947  0.0700276   -0.160689   0.241976    534 ASP B H    
18477 H HA   . ASP B 531 ? 0.861444  0.956092  1.23312  0.0426779   -0.180168   0.234319    534 ASP B HA   
18478 H HB2  . ASP B 531 ? 0.856546  0.986708  1.26604  0.0455005   -0.203403   0.254102    534 ASP B HB2  
18479 H HB3  . ASP B 531 ? 0.875026  0.98577   1.26332  0.0528157   -0.201262   0.257759    534 ASP B HB3  
18480 N N    . GLN B 532 ? 0.785387  0.89713   1.19995  0.0618425   -0.150059   0.228194    535 GLN B N    
18481 C CA   . GLN B 532 ? 0.740541  0.865281  1.17801  0.0657545   -0.13908    0.223796    535 GLN B CA   
18482 C C    . GLN B 532 ? 0.701668  0.829238  1.13692  0.0527416   -0.141064   0.215083    535 GLN B C    
18483 O O    . GLN B 532 ? 0.70012   0.811793  1.10962  0.0421663   -0.144259   0.208364    535 GLN B O    
18484 C CB   . GLN B 532 ? 0.741437  0.851753  1.17197  0.0733388   -0.121594   0.216695    535 GLN B CB   
18485 C CG   . GLN B 532 ? 0.751147  0.857737  1.18512  0.087262    -0.117773   0.224642    535 GLN B CG   
18486 C CD   . GLN B 532 ? 0.776125  0.859319  1.18048  0.0863213   -0.119234   0.224725    535 GLN B CD   
18487 O OE1  . GLN B 532 ? 0.765424  0.841139  1.15113  0.0770658   -0.129615   0.225141    535 GLN B OE1  
18488 N NE2  . GLN B 532 ? 0.794299  0.864237  1.19249  0.0955826   -0.108576   0.224155    535 GLN B NE2  
18489 H H    . GLN B 532 ? 0.790494  0.88657   1.18782  0.0631293   -0.145437   0.225624    535 GLN B H    
18490 H HA   . GLN B 532 ? 0.734149  0.8756    1.19368  0.0718007   -0.142141   0.231493    535 GLN B HA   
18491 H HB2  . GLN B 532 ? 0.747764  0.842202  1.15727  0.0675219   -0.118764   0.209826    535 GLN B HB2  
18492 H HB3  . GLN B 532 ? 0.724371  0.842633  1.16838  0.0745479   -0.115001   0.213137    535 GLN B HB3  
18493 H HG2  . GLN B 532 ? 0.740163  0.845835  1.18068  0.0931542   -0.107182   0.221511    535 GLN B HG2  
18494 H HG3  . GLN B 532 ? 0.752569  0.873314  1.20275  0.091728    -0.124667   0.233448    535 GLN B HG3  
18495 H HE21 . GLN B 532 ? 0.79972   0.854461  1.17944  0.0941579   -0.107605   0.222679    535 GLN B HE21 
18496 H HE22 . GLN B 532 ? 0.779061  0.854823  1.19108  0.103071    -0.102429   0.225294    535 GLN B HE22 
18497 N N    . ASN B 533 ? 0.656466  0.803989  1.11867  0.0538895   -0.138956   0.215586    536 ASN B N    
18498 C CA   . ASN B 533 ? 0.622961  0.771392  1.08486  0.044075    -0.135825   0.205674    536 ASN B CA   
18499 C C    . ASN B 533 ? 0.619605  0.748157  1.06321  0.0441081   -0.120448   0.193443    536 ASN B C    
18500 O O    . ASN B 533 ? 0.615552  0.737702  1.05925  0.0540941   -0.110028   0.193603    536 ASN B O    
18501 C CB   . ASN B 533 ? 0.587831  0.76089   1.08303  0.0470406   -0.134458   0.209149    536 ASN B CB   
18502 C CG   . ASN B 533 ? 0.591827  0.785661  1.10567  0.0441458   -0.150677   0.220549    536 ASN B CG   
18503 O OD1  . ASN B 533 ? 0.59884   0.787669  1.09787  0.0339077   -0.164091   0.22147     536 ASN B OD1  
18504 N ND2  . ASN B 533 ? 0.568874  0.785279  1.11422  0.0532896   -0.149726   0.229737    536 ASN B ND2  
18505 H H    . ASN B 533 ? 0.651983  0.812832  1.13339  0.0611872   -0.139284   0.222497    536 ASN B H    
18506 H HA   . ASN B 533 ? 0.635181  0.780453  1.08627  0.035065    -0.144842   0.204741    536 ASN B HA   
18507 H HB2  . ASN B 533 ? 0.582012  0.758875  1.08834  0.0566228   -0.126406   0.211314    536 ASN B HB2  
18508 H HB3  . ASN B 533 ? 0.582703  0.754222  1.07643  0.0413147   -0.130628   0.201824    536 ASN B HB3  
18509 H HD21 . ASN B 533 ? 0.577535  0.805728  1.13411  0.0538685   -0.158868   0.238102    536 ASN B HD21 
18510 H HD22 . ASN B 533 ? 0.559821  0.779555  1.11501  0.0588498   -0.13991    0.227665    536 ASN B HD22 
18511 N N    . ILE B 534 ? 0.620016  0.739105  1.04867  0.0328908   -0.119429   0.183208    537 ILE B N    
18512 C CA   . ILE B 534 ? 0.608408  0.709129  1.01937  0.0311971   -0.106048   0.171492    537 ILE B CA   
18513 C C    . ILE B 534 ? 0.595271  0.702666  1.01689  0.025931    -0.100681   0.163432    537 ILE B C    
18514 O O    . ILE B 534 ? 0.589605  0.7093    1.02152  0.0191719   -0.109661   0.164939    537 ILE B O    
18515 C CB   . ILE B 534 ? 0.625105  0.70387   1.00271  0.0231631   -0.109196   0.166912    537 ILE B CB   
18516 C CG1  . ILE B 534 ? 0.632852  0.709695  0.999757 0.00997464  -0.118038   0.162199    537 ILE B CG1  
18517 C CG2  . ILE B 534 ? 0.65586   0.729727  1.02389  0.0274787   -0.117213   0.176414    537 ILE B CG2  
18518 C CD1  . ILE B 534 ? 0.655084  0.70952   0.987787 0.00239051  -0.120567   0.157818    537 ILE B CD1  
18519 H H    . ILE B 534 ? 0.622059  0.746472  1.05193  0.0259924   -0.127585   0.183752    537 ILE B H    
18520 H HA   . ILE B 534 ? 0.604438  0.702623  1.01851  0.0390739   -0.0982862  0.172251    537 ILE B HA   
18521 H HB   . ILE B 534 ? 0.62433   0.691679  0.992087 0.0238664   -0.0994576  0.160538    537 ILE B HB   
18522 H HG12 . ILE B 534 ? 0.635319  0.724233  1.01318  0.00861528  -0.128069   0.168463    537 ILE B HG12 
18523 H HG13 . ILE B 534 ? 0.621314  0.69965   0.993054 0.00754139  -0.112226   0.155849    537 ILE B HG13 
18524 H HG21 . ILE B 534 ? 0.664767  0.722872  1.01101  0.0238957   -0.116102   0.172954    537 ILE B HG21 
18525 H HG22 . ILE B 534 ? 0.658803  0.741809  1.03265  0.0249907   -0.128178   0.182262    537 ILE B HG22 
18526 H HG23 . ILE B 534 ? 0.646586  0.72365   1.02433  0.0363037   -0.112512   0.180263    537 ILE B HG23 
18527 H HD11 . ILE B 534 ? 0.654215  0.697371  0.977001 0.00462601  -0.110783   0.153051    537 ILE B HD11 
18528 H HD12 . ILE B 534 ? 0.66006   0.711746  0.985515 -0.00563695 -0.12389    0.153228    537 ILE B HD12 
18529 H HD13 . ILE B 534 ? 0.670102  0.723698  0.997515 0.00322072  -0.128592   0.164442    537 ILE B HD13 
18530 N N    . LYS B 535 ? 0.582278  0.680678  1.00063  0.028612    -0.0864786  0.155023    538 LYS B N    
18531 C CA   . LYS B 535 ? 0.547878  0.652286  0.977715 0.0255306   -0.0798666  0.1478      538 LYS B CA   
18532 C C    . LYS B 535 ? 0.544691  0.639863  0.957675 0.0128805   -0.0837063  0.139677    538 LYS B C    
18533 O O    . LYS B 535 ? 0.562549  0.66686   0.986696 0.00763918  -0.0855025  0.136877    538 LYS B O    
18534 C CB   . LYS B 535 ? 0.514883  0.610688  0.944035 0.0315564   -0.064384   0.141218    538 LYS B CB   
18535 C CG   . LYS B 535 ? 0.481188  0.583628  0.923666 0.0297732   -0.0572107  0.134658    538 LYS B CG   
18536 C CD   . LYS B 535 ? 0.465516  0.557205  0.904183 0.0347447   -0.0430413  0.128067    538 LYS B CD   
18537 C CE   . LYS B 535 ? 0.434772  0.536791  0.892474 0.0371554   -0.0362268  0.125362    538 LYS B CE   
18538 N NZ   . LYS B 535 ? 0.423119  0.514472  0.876825 0.0423428   -0.0238182  0.120153    538 LYS B NZ   
18539 H H    . LYS B 535 ? 0.581206  0.669209  0.989776 0.0323353   -0.081032   0.153973    538 LYS B H    
18540 H HA   . LYS B 535 ? 0.537589  0.657529  0.986637 0.027485    -0.083152   0.152547    538 LYS B HA   
18541 H HB2  . LYS B 535 ? 0.513275  0.612304  0.950114 0.0396783   -0.0618417  0.146151    538 LYS B HB2  
18542 H HB3  . LYS B 535 ? 0.523203  0.60445   0.93427  0.0289266   -0.0612205  0.136533    538 LYS B HB3  
18543 H HG2  . LYS B 535 ? 0.486388  0.585963  0.922023 0.021911    -0.0600401  0.130038    538 LYS B HG2  
18544 H HG3  . LYS B 535 ? 0.475396  0.592216  0.936177 0.0329334   -0.0593099  0.139512    538 LYS B HG3  
18545 H HD2  . LYS B 535 ? 0.46642   0.555099  0.904052 0.0413486   -0.0407787  0.131831    538 LYS B HD2  
18546 H HD3  . LYS B 535 ? 0.467881  0.547551  0.891275 0.0298065   -0.0405037  0.121931    538 LYS B HD3  
18547 H HE2  . LYS B 535 ? 0.433642  0.537092  0.8913   0.030579    -0.0377976  0.121101    538 LYS B HE2  
18548 H HE3  . LYS B 535 ? 0.432274  0.546824  0.905433 0.0417292   -0.0385974  0.131526    538 LYS B HE3  
18549 H HZ1  . LYS B 535 ? 0.427876  0.508333  0.868254 0.0382084   -0.0214627  0.114813    538 LYS B HZ1  
18550 H HZ2  . LYS B 535 ? 0.427328  0.516837  0.881016 0.0485203   -0.0222824  0.124061    538 LYS B HZ2  
18551 H HZ3  . LYS B 535 ? 0.413367  0.510473  0.877736 0.0434876   -0.0199876  0.118449    538 LYS B HZ3  
18552 N N    . GLN B 536 ? 0.55239   0.62888   0.938102 0.00820929  -0.0846889  0.136136    539 GLN B N    
18553 C CA   . GLN B 536 ? 0.548466  0.611773  0.914568 -0.00232081 -0.0843495  0.126694    539 GLN B CA   
18554 C C    . GLN B 536 ? 0.570112  0.614107  0.906552 -0.00572595 -0.0865334  0.125824    539 GLN B C    
18555 O O    . GLN B 536 ? 0.561824  0.603039  0.894586 0.00038134  -0.0873881  0.132165    539 GLN B O    
18556 C CB   . GLN B 536 ? 0.52268   0.580823  0.89083  -0.00149254 -0.0701497  0.116959    539 GLN B CB   
18557 C CG   . GLN B 536 ? 0.517052  0.563301  0.876615 0.00522712  -0.058565   0.114913    539 GLN B CG   
18558 C CD   . GLN B 536 ? 0.493273  0.539367  0.862049 0.00770203  -0.045811   0.107652    539 GLN B CD   
18559 O OE1  . GLN B 536 ? 0.45247   0.510013  0.841657 0.0148052   -0.041792   0.110415    539 GLN B OE1  
18560 N NE2  . GLN B 536 ? 0.508268  0.540914  0.861475 0.00196873  -0.0392817  0.098495    539 GLN B NE2  
18561 H H    . GLN B 536 ? 0.56042   0.631825  0.939225 0.0118815   -0.0852564  0.139779    539 GLN B H    
18562 H HA   . GLN B 536 ? 0.550785  0.62096   0.921558 -0.00767777 -0.0921078  0.127618    539 GLN B HA   
18563 H HB2  . GLN B 536 ? 0.529362  0.579832  0.886158 -0.00824064 -0.0699941  0.110883    539 GLN B HB2  
18564 H HB3  . GLN B 536 ? 0.510178  0.580312  0.896798 0.00102309  -0.0687297  0.117962    539 GLN B HB3  
18565 H HG2  . GLN B 536 ? 0.516622  0.56753   0.882989 0.011523    -0.0598929  0.121303    539 GLN B HG2  
18566 H HG3  . GLN B 536 ? 0.529944  0.563189  0.870395 0.00170196  -0.058161   0.112264    539 GLN B HG3  
18567 H HE21 . GLN B 536 ? 0.492689  0.523278  0.849055 0.00370867  -0.0314667  0.0944747   539 GLN B HE21 
18568 H HE22 . GLN B 536 ? 0.515709  0.541407  0.855445 -0.0034903  -0.0426657  0.0964997   539 GLN B HE22 
18569 N N    . ALA B 537 ? 0.591449  0.621497  0.906519 -0.0151077  -0.086761   0.117975    540 ALA B N    
18570 C CA   . ALA B 537 ? 0.627467  0.638221  0.912247 -0.0194559  -0.0886511  0.116634    540 ALA B CA   
18571 C C    . ALA B 537 ? 0.645098  0.644312  0.920967 -0.0130792  -0.0764022  0.115054    540 ALA B C    
18572 O O    . ALA B 537 ? 0.615937  0.614863  0.899809 -0.00968266 -0.064069   0.109401    540 ALA B O    
18573 C CB   . ALA B 537 ? 0.637806  0.635286  0.902468 -0.0297145  -0.0882492  0.107317    540 ALA B CB   
18574 H H    . ALA B 537 ? 0.585391  0.617627  0.904537 -0.0188446  -0.0854483  0.113294    540 ALA B H    
18575 H HA   . ALA B 537 ? 0.639569  0.65305   0.922357 -0.0197942  -0.0984877  0.123368    540 ALA B HA   
18576 H HB1  . ALA B 537 ? 0.640519  0.64432   0.909871 -0.0342082  -0.0966114  0.108431    540 ALA B HB1  
18577 H HB2  . ALA B 537 ? 0.627437  0.622793  0.894934 -0.0291646  -0.0788041  0.101034    540 ALA B HB2  
18578 H HB3  . ALA B 537 ? 0.655457  0.639737  0.899289 -0.0323954  -0.0890332  0.10657     540 ALA B HB3  
18579 N N    . ASP B 538 ? 0.669797  0.658783  0.928045 -0.0122294  -0.0806263  0.120248    541 ASP B N    
18580 C CA   . ASP B 538 ? 0.668403  0.645237  0.916029 -0.00694503 -0.0708923  0.120198    541 ASP B CA   
18581 C C    . ASP B 538 ? 0.713982  0.672352  0.930212 -0.0125307  -0.0749334  0.120718    541 ASP B C    
18582 O O    . ASP B 538 ? 0.720865  0.664262  0.917392 -0.0178571  -0.0673085  0.11293     541 ASP B O    
18583 C CB   . ASP B 538 ? 0.647039  0.63478   0.914247 0.00382166  -0.0709315  0.128714    541 ASP B CB   
18584 C CG   . ASP B 538 ? 0.642906  0.618424  0.901638 0.00977547  -0.0607018  0.12886     541 ASP B CG   
18585 O OD1  . ASP B 538 ? 0.667569  0.626031  0.901385 0.00578195  -0.0589275  0.127145    541 ASP B OD1  
18586 O OD2  . ASP B 538 ? 0.617204  0.599758  0.893639 0.0181889   -0.0547255  0.130919    541 ASP B OD2  
18587 H H    . ASP B 538 ? 0.679846  0.669231  0.932263 -0.0153461  -0.0903517  0.124193    541 ASP B H    
18588 H HA   . ASP B 538 ? 0.661266  0.634206  0.909035 -0.00713669 -0.0611445  0.113766    541 ASP B HA   
18589 H HB2  . ASP B 538 ? 0.631209  0.630324  0.917109 0.00655475  -0.0684839  0.127893    541 ASP B HB2  
18590 H HB3  . ASP B 538 ? 0.657044  0.649399  0.925452 0.00459209  -0.0804665  0.135568    541 ASP B HB3  
18591 N N    . ALA B 539 ? 0.736267  0.696051  0.94801  -0.0115034  -0.0872089  0.130071    542 ALA B N    
18592 C CA   . ALA B 539 ? 0.775075  0.717438  0.956467 -0.0166928  -0.0926593  0.131821    542 ALA B CA   
18593 C C    . ALA B 539 ? 0.792722  0.72509   0.954067 -0.027746   -0.0955666  0.124352    542 ALA B C    
18594 O O    . ALA B 539 ? 0.801865  0.714976  0.934708 -0.0326939  -0.0917053  0.120282    542 ALA B O    
18595 C CB   . ALA B 539 ? 0.792083  0.741324  0.976988 -0.0136951  -0.107347   0.143758    542 ALA B CB   
18596 H H    . ALA B 539 ? 0.728817  0.700979  0.957109 -0.00737709 -0.0924532  0.135771    542 ALA B H    
18597 H HA   . ALA B 539 ? 0.777823  0.709587  0.948926 -0.0147387  -0.0843366  0.130159    542 ALA B HA   
18598 H HB1  . ALA B 539 ? 0.782205  0.736438  0.978777 -0.00623695 -0.104641   0.1482      542 ALA B HB1  
18599 H HB2  . ALA B 539 ? 0.786987  0.747573  0.983386 -0.0156688  -0.115574   0.145832    542 ALA B HB2  
18600 H HB3  . ALA B 539 ? 0.810769  0.747908  0.974723 -0.0172377  -0.111366   0.145147    542 ALA B HB3  
18601 N N    . ASN B 540 ? 0.775412  0.720394  0.95146  -0.0315608  -0.102054   0.122619    543 ASN B N    
18602 C CA   . ASN B 540 ? 0.780785  0.716565  0.93956  -0.0418847  -0.10535    0.115353    543 ASN B CA   
18603 C C    . ASN B 540 ? 0.768495  0.690727  0.914818 -0.044036   -0.0893276  0.103845    543 ASN B C    
18604 O O    . ASN B 540 ? 0.77682   0.683326  0.898356 -0.0517184  -0.0888113  0.0975197   543 ASN B O    
18605 C CB   . ASN B 540 ? 0.766253  0.719611  0.946879 -0.0448482  -0.114986   0.116466    543 ASN B CB   
18606 C CG   . ASN B 540 ? 0.769462  0.734621  0.958658 -0.0447202  -0.132316   0.127957    543 ASN B CG   
18607 O OD1  . ASN B 540 ? 0.731     0.716539  0.949621 -0.0381659  -0.135414   0.13493     543 ASN B OD1  
18608 N ND2  . ASN B 540 ? 0.797431  0.749818  0.960984 -0.0517665  -0.143604   0.130309    543 ASN B ND2  
18609 H H    . ASN B 540 ? 0.760476  0.71987   0.957763 -0.0275701  -0.104425   0.126193    543 ASN B H    
18610 H HA   . ASN B 540 ? 0.801375  0.727476  0.941001 -0.0458472  -0.112473   0.117741    543 ASN B HA   
18611 H HB2  . ASN B 540 ? 0.744613  0.708806  0.945523 -0.0402808  -0.108823   0.115396    543 ASN B HB2  
18612 H HB3  . ASN B 540 ? 0.773803  0.719999  0.943065 -0.0515647  -0.115912   0.110737    543 ASN B HB3  
18613 H HD21 . ASN B 540 ? 0.805821  0.764362  0.973294 -0.0517075  -0.154067   0.137446    543 ASN B HD21 
18614 H HD22 . ASN B 540 ? 0.811788  0.749409  0.954217 -0.0564765  -0.140686   0.124857    543 ASN B HD22 
18615 N N    . LEU B 541 ? 0.735984  0.663898  0.899234 -0.037133   -0.076172   0.10128     544 LEU B N    
18616 C CA   . LEU B 541 ? 0.725173  0.642722  0.880725 -0.0383808  -0.0608774  0.0913452   544 LEU B CA   
18617 C C    . LEU B 541 ? 0.757546  0.654231  0.883123 -0.0404923  -0.0543599  0.0896469   544 LEU B C    
18618 O O    . LEU B 541 ? 0.759169  0.644902  0.872997 -0.0434415  -0.0430549  0.0813384   544 LEU B O    
18619 C CB   . LEU B 541 ? 0.686169  0.61532   0.867635 -0.0306508  -0.0500429  0.0901593   544 LEU B CB   
18620 C CG   . LEU B 541 ? 0.669195  0.618592  0.880588 -0.0280984  -0.0540564  0.0913234   544 LEU B CG   
18621 C CD1  . LEU B 541 ? 0.641336  0.598266  0.873294 -0.0207746  -0.0421554  0.0894188   544 LEU B CD1  
18622 C CD2  . LEU B 541 ? 0.672409  0.622193  0.88226  -0.0356951  -0.057111   0.0847183   544 LEU B CD2  
18623 H H    . LEU B 541 ? 0.724474  0.6631    0.904802 -0.0314573  -0.0768893  0.106002    544 LEU B H    
18624 H HA   . LEU B 541 ? 0.727944  0.644121  0.880545 -0.0433381  -0.0618433  0.0862684   544 LEU B HA   
18625 H HB2  . LEU B 541 ? 0.6881    0.61727   0.871287 -0.0258077  -0.0489244  0.0949605   544 LEU B HB2  
18626 H HB3  . LEU B 541 ? 0.687134  0.609458  0.863432 -0.0318402  -0.0403527  0.0837907   544 LEU B HB3  
18627 H HG   . LEU B 541 ? 0.669277  0.626698  0.887932 -0.0260969  -0.0629217  0.0982877   544 LEU B HG   
18628 H HD11 . LEU B 541 ? 0.642262  0.598382  0.87494  -0.0159687  -0.040771   0.0938173   544 LEU B HD11 
18629 H HD12 . LEU B 541 ? 0.628183  0.597508  0.878267 -0.0191198  -0.0444776  0.0903246   544 LEU B HD12 
18630 H HD13 . LEU B 541 ? 0.640473  0.590253  0.866444 -0.0226092  -0.0336709  0.083036    544 LEU B HD13 
18631 H HD21 . LEU B 541 ? 0.68722   0.63398   0.886452 -0.0401877  -0.0664427  0.0868998   544 LEU B HD21 
18632 H HD22 . LEU B 541 ? 0.674281  0.614501  0.874024 -0.0379723  -0.0490354  0.0780859   544 LEU B HD22 
18633 H HD23 . LEU B 541 ? 0.655519  0.617751  0.884877 -0.0338482  -0.0578471  0.0850484   544 LEU B HD23 
18634 N N    . LEU B 542 ? 0.776352  0.667275  0.889316 -0.0390607  -0.0611074  0.0975894   545 LEU B N    
18635 C CA   . LEU B 542 ? 0.79435   0.665049  0.877789 -0.0414067  -0.055342   0.0967663   545 LEU B CA   
18636 C C    . LEU B 542 ? 0.827292  0.682471  0.882082 -0.0507455  -0.0586965  0.0914284   545 LEU B C    
18637 O O    . LEU B 542 ? 0.835476  0.673041  0.865644 -0.0537174  -0.0497879  0.0872681   545 LEU B O    
18638 C CB   . LEU B 542 ? 0.799892  0.667611  0.876568 -0.0374875  -0.0622381  0.10699     545 LEU B CB   
18639 C CG   . LEU B 542 ? 0.783399  0.656018  0.876002 -0.0286688  -0.0537987  0.110681    545 LEU B CG   
18640 C CD1  . LEU B 542 ? 0.751474  0.644394  0.878088 -0.0230101  -0.0528539  0.110408    545 LEU B CD1  
18641 C CD2  . LEU B 542 ? 0.808105  0.677199  0.893902 -0.0245193  -0.0616203  0.121192    545 LEU B CD2  
18642 H H    . LEU B 542 ? 0.771772  0.671642  0.894992 -0.0364475  -0.0693345  0.103892    545 LEU B H    
18643 H HA   . LEU B 542 ? 0.786652  0.65454   0.872255 -0.0395299  -0.0437252  0.092658    545 LEU B HA   
18644 H HB2  . LEU B 542 ? 0.803125  0.678974  0.886711 -0.0373176  -0.073609   0.112134    545 LEU B HB2  
18645 H HB3  . LEU B 542 ? 0.822656  0.676012  0.875851 -0.0411822  -0.0617892  0.106593    545 LEU B HB3  
18646 H HG   . LEU B 542 ? 0.785521  0.649547  0.870287 -0.0293888  -0.0430583  0.10612     545 LEU B HG   
18647 H HD11 . LEU B 542 ? 0.741844  0.635393  0.87251  -0.0247608  -0.0455282  0.103661    545 LEU B HD11 
18648 H HD12 . LEU B 542 ? 0.74252   0.638515  0.878696 -0.017105   -0.0497544  0.113957    545 LEU B HD12 
18649 H HD13 . LEU B 542 ? 0.750941  0.6529    0.885597 -0.0235242  -0.062638   0.113599    545 LEU B HD13 
18650 H HD21 . LEU B 542 ? 0.82533   0.68078   0.888532 -0.0283053  -0.0618342  0.121314    545 LEU B HD21 
18651 H HD22 . LEU B 542 ? 0.804737  0.682855  0.899021 -0.0235919  -0.0722293  0.126124    545 LEU B HD22 
18652 H HD23 . LEU B 542 ? 0.794631  0.665761  0.890001 -0.0189988  -0.0558307  0.12303     545 LEU B HD23 
18653 N N    . ALA B 543 ? 0.849893  0.711263  0.907507 -0.0553471  -0.0718791  0.092166    546 ALA B N    
18654 C CA   . ALA B 543 ? 0.869575  0.716327  0.901009 -0.0645796  -0.076591   0.0867584   546 ALA B CA   
18655 C C    . ALA B 543 ? 0.846625  0.690339  0.879979 -0.066922   -0.0645044  0.0754761   546 ALA B C    
18656 O O    . ALA B 543 ? 0.85448   0.680171  0.863145 -0.0705777  -0.0552887  0.0687831   546 ALA B O    
18657 C CB   . ALA B 543 ? 0.880583  0.735718  0.916266 -0.0688265  -0.0958198  0.0923384   546 ALA B CB   
18658 H H    . ALA B 543 ? 0.83132   0.706313  0.907756 -0.0526832  -0.078339   0.0964139   546 ALA B H    
18659 H HA   . ALA B 543 ? 0.889441  0.721644  0.897785 -0.0665208  -0.0748745  0.0870945   546 ALA B HA   
18660 H HB1  . ALA B 543 ? 0.885714  0.742922  0.920685 -0.0668771  -0.10313    0.099784    546 ALA B HB1  
18661 H HB2  . ALA B 543 ? 0.859802  0.729326  0.918107 -0.0670985  -0.0973241  0.092267    546 ALA B HB2  
18662 H HB3  . ALA B 543 ? 0.898219  0.742096  0.914651 -0.0753284  -0.0994945  0.0887628   546 ALA B HB3  
18663 N N    . TYR B 544 ? 0.805495  0.666786  0.868352 -0.0644487  -0.0641584  0.0736851   547 TYR B N    
18664 C CA   . TYR B 544 ? 0.772107  0.63267   0.841403 -0.0651115  -0.0519753  0.0637808   547 TYR B CA   
18665 C C    . TYR B 544 ? 0.739232  0.619779  0.84393  -0.0575484  -0.0463508  0.0651566   547 TYR B C    
18666 O O    . TYR B 544 ? 0.714884  0.612036  0.841014 -0.0552337  -0.0563074  0.0712838   547 TYR B O    
18667 C CB   . TYR B 544 ? 0.77592   0.633062  0.83873  -0.072666   -0.0590832  0.0582218   547 TYR B CB   
18668 C CG   . TYR B 544 ? 0.742014  0.598162  0.81225  -0.0726033  -0.0461476  0.0482027   547 TYR B CG   
18669 C CD1  . TYR B 544 ? 0.700616  0.575344  0.803226 -0.0683875  -0.0436188  0.0476456   547 TYR B CD1  
18670 C CD2  . TYR B 544 ? 0.747479  0.584199  0.792919 -0.0760329  -0.0356264  0.0396763   547 TYR B CD2  
18671 C CE1  . TYR B 544 ? 0.681861  0.555864  0.791908 -0.0679765  -0.0321965  0.0390882   547 TYR B CE1  
18672 C CE2  . TYR B 544 ? 0.727225  0.563721  0.781061 -0.0751317  -0.0235869  0.031118    547 TYR B CE2  
18673 C CZ   . TYR B 544 ? 0.694962  0.550201  0.781296 -0.0712297  -0.0223714  0.0309176   547 TYR B CZ   
18674 O OH   . TYR B 544 ? 0.68426   0.540379  0.780787 -0.0699013  -0.011193   0.0232662   547 TYR B OH   
18675 H H    . TYR B 544 ? 0.793998  0.66807   0.873488 -0.062156   -0.0716348  0.0789892   547 TYR B H    
18676 H HA   . TYR B 544 ? 0.78431   0.633077  0.839092 -0.0652999  -0.0421505  0.0599113   547 TYR B HA   
18677 H HB2  . TYR B 544 ? 0.796742  0.639774  0.835255 -0.0775329  -0.0627215  0.0572742   547 TYR B HB2  
18678 H HB3  . TYR B 544 ? 0.764525  0.633744  0.842063 -0.0728984  -0.069006   0.0624252   547 TYR B HB3  
18679 H HD1  . TYR B 544 ? 0.689246  0.577137  0.808873 -0.06566    -0.0498092  0.0533569   547 TYR B HD1  
18680 H HD2  . TYR B 544 ? 0.77076   0.594112  0.793231 -0.0788153  -0.0365312  0.0398794   547 TYR B HD2  
18681 H HE1  . TYR B 544 ? 0.66189   0.548066  0.793115 -0.0652435  -0.0309093  0.0390056   547 TYR B HE1  
18682 H HE2  . TYR B 544 ? 0.742171  0.56566   0.779541 -0.0770205  -0.0161769  0.0256171   547 TYR B HE2  
18684 N N    . PRO B 545 ? 0.736537  0.616549  0.849032 -0.0537171  -0.0307186  0.0596611   548 PRO B N    
18685 C CA   . PRO B 545 ? 0.753442  0.616236  0.844757 -0.0564848  -0.0177713  0.051754    548 PRO B CA   
18686 C C    . PRO B 545 ? 0.780264  0.629142  0.851243 -0.0554296  -0.00973124 0.0534367   548 PRO B C    
18687 O O    . PRO B 545 ? 0.792142  0.626474  0.844    -0.0583058  0.00048837  0.0472623   548 PRO B O    
18688 C CB   . PRO B 545 ? 0.72757   0.60055   0.843112 -0.0525621  -0.00634801 0.0462849   548 PRO B CB   
18689 C CG   . PRO B 545 ? 0.706309  0.595698  0.847538 -0.0454626  -0.00833319 0.0533452   548 PRO B CG   
18690 C CD   . PRO B 545 ? 0.708293  0.605115  0.851868 -0.0465679  -0.0249961  0.0609058   548 PRO B CD   
18691 H HA   . PRO B 545 ? 0.768798  0.623664  0.846225 -0.0616319  -0.0211149  0.0481647   548 PRO B HA   
18692 H HB2  . PRO B 545 ? 0.730409  0.595713  0.838787 -0.0522358  0.00422609  0.0423662   548 PRO B HB2  
18693 H HB3  . PRO B 545 ? 0.724374  0.600709  0.845614 -0.0548749  -0.00889985 0.0427752   548 PRO B HB3  
18694 H HG2  . PRO B 545 ? 0.706939  0.592424  0.844095 -0.0428183  -0.00331803 0.0555878   548 PRO B HG2  
18695 H HG3  . PRO B 545 ? 0.687141  0.585629  0.84647  -0.0431353  -0.00457263 0.0510409   548 PRO B HG3  
18696 H HD2  . PRO B 545 ? 0.70472   0.606166  0.854254 -0.0424313  -0.0271425  0.0669201   548 PRO B HD2  
18697 H HD3  . PRO B 545 ? 0.697124  0.603971  0.855322 -0.0469393  -0.0293174  0.0603933   548 PRO B HD3  
18698 N N    . LEU B 546 ? 0.785042  0.637878  0.859879 -0.051202   -0.0137986  0.0618941   549 LEU B N    
18699 C CA   . LEU B 546 ? 0.797555  0.639004  0.857869 -0.0494942  -0.00466699 0.0637312   549 LEU B CA   
18700 C C    . LEU B 546 ? 0.856977  0.678101  0.881095 -0.055564   -0.00657845 0.0633415   549 LEU B C    
18701 O O    . LEU B 546 ? 0.870098  0.678581  0.878108 -0.0561253  0.00483878  0.061369    549 LEU B O    
18702 C CB   . LEU B 546 ? 0.785411  0.635346  0.85935  -0.0430659  -0.0084722  0.0728062   549 LEU B CB   
18703 C CG   . LEU B 546 ? 0.734926  0.603035  0.842453 -0.0363995  -0.00574611 0.0736617   549 LEU B CG   
18704 C CD1  . LEU B 546 ? 0.729893  0.601731  0.844916 -0.0300197  -0.00853698 0.0825101   549 LEU B CD1  
18705 C CD2  . LEU B 546 ? 0.716133  0.584501  0.832888 -0.0355421  0.00931752  0.0661668   549 LEU B CD2  
18706 H H    . LEU B 546 ? 0.776587  0.639176  0.863297 -0.0493331  -0.0222509  0.0667324   549 LEU B H    
18707 H HA   . LEU B 546 ? 0.79198   0.632608  0.856852 -0.0485359  0.00637356  0.0590176   549 LEU B HA   
18708 H HB2  . LEU B 546 ? 0.790831  0.641827  0.860601 -0.0437713  -0.0193579  0.0778167   549 LEU B HB2  
18709 H HB3  . LEU B 546 ? 0.790086  0.631298  0.85319  -0.0424925  -0.00225707 0.073863    549 LEU B HB3  
18710 H HG   . LEU B 546 ? 0.729633  0.607044  0.848261 -0.0367599  -0.0127708  0.0737578   549 LEU B HG   
18711 H HD11 . LEU B 546 ? 0.738422  0.61185   0.850231 -0.030113   -0.0186647  0.0876136   549 LEU B HD11 
18712 H HD12 . LEU B 546 ? 0.71011   0.592118  0.84487  -0.0257007  -0.00624728 0.0828342   549 LEU B HD12 
18713 H HD13 . LEU B 546 ? 0.738479  0.600537  0.841523 -0.0301431  -0.00248857 0.0828956   549 LEU B HD13 
18714 H HD21 . LEU B 546 ? 0.717118  0.585178  0.83286  -0.0386821  0.0103766   0.060819    549 LEU B HD21 
18715 H HD22 . LEU B 546 ? 0.726535  0.585235  0.831048 -0.0362458  0.0164034   0.0655643   549 LEU B HD22 
18716 H HD23 . LEU B 546 ? 0.698456  0.576769  0.83437  -0.0311673  0.0108201   0.0674763   549 LEU B HD23 
18717 N N    . LYS B 547 ? 0.890422  0.708274  0.901651 -0.0601836  -0.0210115  0.0657468   550 LYS B N    
18718 C CA   . LYS B 547 ? 0.942293  0.739592  0.916989 -0.0665574  -0.024418   0.0652647   550 LYS B CA   
18719 C C    . LYS B 547 ? 0.971875  0.75951   0.930685 -0.0646824  -0.0227157  0.072045    550 LYS B C    
18720 O O    . LYS B 547 ? 0.990892  0.759312  0.918955 -0.0687327  -0.0181256  0.0704166   550 LYS B O    
18721 C CB   . LYS B 547 ? 0.951615  0.734638  0.908136 -0.0712011  -0.0132286  0.0548201   550 LYS B CB   
18722 C CG   . LYS B 547 ? 0.944224  0.732899  0.909804 -0.0745286  -0.0187498  0.0489742   550 LYS B CG   
18723 C CD   . LYS B 547 ? 0.959336  0.731937  0.904738 -0.0789237  -0.00862507 0.0386935   550 LYS B CD   
18724 C CE   . LYS B 547 ? 0.939162  0.713428  0.895581 -0.07455    0.0103987   0.0333572   550 LYS B CE   
18725 N NZ   . LYS B 547 ? 0.956355  0.720538  0.90284  -0.0773935  0.0193055   0.0233961   550 LYS B NZ   
18726 H H    . LYS B 547 ? 0.879263  0.70804   0.904894 -0.059484   -0.0293018  0.0679803   550 LYS B H    
18727 H HA   . LYS B 547 ? 0.948462  0.747307  0.920154 -0.0693696  -0.0367119  0.0677863   550 LYS B HA   
18728 H HB2  . LYS B 547 ? 0.941216  0.725213  0.904744 -0.0683818  -0.00107205 0.0519776   550 LYS B HB2  
18729 H HB3  . LYS B 547 ? 0.977647  0.745684  0.908337 -0.0749279  -0.0140408  0.0546906   550 LYS B HB3  
18730 H HG2  . LYS B 547 ? 0.953485  0.742636  0.91431  -0.0774498  -0.0315143  0.0523998   550 LYS B HG2  
18731 H HG3  . LYS B 547 ? 0.919118  0.722209  0.909855 -0.0708066  -0.0170108  0.0488993   550 LYS B HG3  
18732 H HD2  . LYS B 547 ? 0.984531  0.741856  0.903703 -0.082454   -0.00952722 0.0386304   550 LYS B HD2  
18733 H HD3  . LYS B 547 ? 0.955971  0.731536  0.906232 -0.0813737  -0.0140212  0.0356771   550 LYS B HD3  
18734 H HE2  . LYS B 547 ? 0.917195  0.70631   0.898799 -0.0705354  0.0110622   0.0348916   550 LYS B HE2  
18735 H HE3  . LYS B 547 ? 0.951025  0.718328  0.896676 -0.0735733  0.0166022   0.0352701   550 LYS B HE3  
18736 H HZ1  . LYS B 547 ? 0.941069  0.71336   0.901601 -0.0774919  0.0154632   0.0214568   550 LYS B HZ1  
18737 H HZ2  . LYS B 547 ? 0.977545  0.727903  0.900535 -0.08143    0.016989    0.0218115   550 LYS B HZ2  
18738 H HZ3  . LYS B 547 ? 0.948057  0.711392  0.897727 -0.0749717  0.0311343   0.0208036   550 LYS B HZ3  
18739 N N    . LEU B 548 ? 0.975834  0.776266  0.954897 -0.0585224  -0.0271289  0.0800229   551 LEU B N    
18740 C CA   . LEU B 548 ? 0.997322  0.789766  0.963365 -0.0563964  -0.0286778  0.0879426   551 LEU B CA   
18741 C C    . LEU B 548 ? 1.03746   0.823513  0.984401 -0.0603373  -0.0458689  0.0943547   551 LEU B C    
18742 O O    . LEU B 548 ? 1.07347   0.843451  0.993532 -0.0625873  -0.0467371  0.0979477   551 LEU B O    
18743 C CB   . LEU B 548 ? 0.97701   0.784491  0.971661 -0.0480223  -0.0270868  0.0936856   551 LEU B CB   
18744 C CG   . LEU B 548 ? 0.972268  0.78187   0.980161 -0.0446178  -0.00992127 0.0887609   551 LEU B CG   
18745 C CD1  . LEU B 548 ? 0.951756  0.777505  0.990366 -0.036689   -0.00977328 0.0930598   551 LEU B CD1  
18746 C CD2  . LEU B 548 ? 0.97564   0.767447  0.959301 -0.0464802  0.00041656  0.0891211   551 LEU B CD2  
18747 H H    . LEU B 548 ? 0.951317  0.765446  0.952652 -0.0554387  -0.0292744  0.0806381   551 LEU B H    
18748 H HA   . LEU B 548 ? 1.01092   0.79127   0.960865 -0.0580702  -0.0191629  0.0852163   551 LEU B HA   
18749 H HB2  . LEU B 548 ? 0.964409  0.785012  0.977465 -0.0460881  -0.0340636  0.0950677   551 LEU B HB2  
18750 H HB3  . LEU B 548 ? 0.989817  0.792765  0.976483 -0.0465394  -0.0311952  0.0999861   551 LEU B HB3  
18751 H HG   . LEU B 548 ? 0.960978  0.772329  0.972529 -0.0467352  -0.00508033 0.0821506   551 LEU B HG   
18752 H HD11 . LEU B 548 ? 0.936574  0.773831  0.990746 -0.0355721  -0.0154661  0.0927089   551 LEU B HD11 
18753 H HD12 . LEU B 548 ? 0.938676  0.764721  0.984155 -0.0352576  0.00063339  0.0897966   551 LEU B HD12 
18754 H HD13 . LEU B 548 ? 0.956031  0.779918  0.991596 -0.034151   -0.0143714  0.0995555   551 LEU B HD13 
18755 H HD21 . LEU B 548 ? 0.996814  0.77817   0.961285 -0.0512957  0.00214234  0.0854703   551 LEU B HD21 
18756 H HD22 . LEU B 548 ? 0.989683  0.778075  0.967082 -0.0449496  -0.00482901 0.0955908   551 LEU B HD22 
18757 H HD23 . LEU B 548 ? 0.967638  0.761654  0.961094 -0.0444305  0.0106078   0.0867213   551 LEU B HD23 
18758 N N    . ILE B 549 ? 1.04308   0.841813  1.00415  -0.061452   -0.0596083  0.0960675   552 ILE B N    
18759 C CA   . ILE B 549 ? 1.07489   0.868943  1.01964  -0.0663562  -0.077355   0.101676    552 ILE B CA   
18760 C C    . ILE B 549 ? 1.11263   0.895469  1.03721  -0.0751633  -0.0798198  0.0936109   552 ILE B C    
18761 O O    . ILE B 549 ? 1.09672   0.890515  1.03886  -0.0764376  -0.0814024  0.088872    552 ILE B O    
18762 C CB   . ILE B 549 ? 1.0601    0.87604   1.0343   -0.0621574  -0.0918557  0.109961    552 ILE B CB   
18763 C CG1  . ILE B 549 ? 1.04554   0.870448  1.03721  -0.0529358  -0.090097   0.118364    552 ILE B CG1  
18764 C CG2  . ILE B 549 ? 1.08908   0.901912  1.0487   -0.0684355  -0.111357   0.115336    552 ILE B CG2  
18765 C CD1  . ILE B 549 ? 1.02089   0.868623  1.04455  -0.0472898  -0.101719   0.126273    552 ILE B CD1  
18766 H H    . ILE B 549 ? 1.02036   0.831388  1.00248  -0.0592185  -0.0580617  0.0939261   552 ILE B H    
18767 H HA   . ILE B 549 ? 1.09568   0.878882  1.02253  -0.0667616  -0.0783334  0.105549    552 ILE B HA   
18768 H HB   . ILE B 549 ? 1.04124   0.868107  1.03396  -0.0614098  -0.0896443  0.106167    552 ILE B HB   
18769 H HG12 . ILE B 549 ? 1.06359   0.877717  1.03726  -0.0535646  -0.0927347  0.122579    552 ILE B HG12 
18770 H HG13 . ILE B 549 ? 1.03073   0.856251  1.02989  -0.0497616  -0.0779635  0.114635    552 ILE B HG13 
18771 H HG21 . ILE B 549 ? 1.07609   0.903739  1.05572  -0.0655045  -0.12011    0.121108    552 ILE B HG21 
18772 H HG22 . ILE B 549 ? 1.10872   0.90933   1.0477   -0.0697702  -0.113834   0.118748    552 ILE B HG22 
18773 H HG23 . ILE B 549 ? 1.09541   0.903371  1.04615  -0.0741359  -0.112739   0.109777    552 ILE B HG23 
18774 H HD11 . ILE B 549 ? 1.00595   0.863906  1.04568  -0.0476251  -0.100552   0.122351    552 ILE B HD11 
18775 H HD12 . ILE B 549 ? 1.01191   0.864175  1.0468   -0.0408515  -0.0978306  0.130146    552 ILE B HD12 
18776 H HD13 . ILE B 549 ? 1.03675   0.884217  1.05367  -0.0497053  -0.114129   0.13159     552 ILE B HD13 
18777 N N    . THR B 550 ? 1.15939   0.919343  1.04602  -0.0812389  -0.0802686  0.0922338   553 THR B N    
18778 C CA   . THR B 550 ? 1.17623   0.921109  1.03775  -0.0897766  -0.0826439  0.0846457   553 THR B CA   
18779 C C    . THR B 550 ? 1.22932   0.965096  1.068    -0.0963683  -0.102436   0.0906518   553 THR B C    
18780 O O    . THR B 550 ? 1.27473   1.00034   1.09574  -0.103964   -0.109059   0.0856499   553 THR B O    
18781 C CB   . THR B 550 ? 1.16608   0.889821  1.00006  -0.0917029  -0.0649412  0.0767217   553 THR B CB   
18782 O OG1  . THR B 550 ? 1.17228   0.882242  0.982199 -0.09179    -0.0656992  0.0831159   553 THR B OG1  
18783 C CG2  . THR B 550 ? 1.12539   0.858251  0.982098 -0.0857724  -0.0459602  0.0711366   553 THR B CG2  
18784 H H    . THR B 550 ? 1.16562   0.918239  1.04081  -0.0799479  -0.0785731  0.0960521   553 THR B H    
18785 H HA   . THR B 550 ? 1.16031   0.914671  1.0381   -0.0900633  -0.082768   0.0806736   553 THR B HA   
18786 H HB   . THR B 550 ? 1.18195   0.894756  0.998534 -0.0970423  -0.0661083  0.0713563   553 THR B HB   
18788 H HG21 . THR B 550 ? 1.14139   0.861165  0.98068  -0.0873203  -0.0351207  0.066311    553 THR B HG21 
18789 H HG22 . THR B 550 ? 1.11514   0.856462  0.986099 -0.0808446  -0.0442876  0.0761573   553 THR B HG22 
18790 H HG23 . THR B 550 ? 1.11167   0.854728  0.98595  -0.0854161  -0.0463849  0.0675242   553 THR B HG23 
18791 N N    . ASP B 551 ? 1.22523   0.96359   1.06332  -0.0936414  -0.112151   0.10141     554 ASP B N    
18792 C CA   . ASP B 551 ? 1.23666   0.969039  1.05693  -0.0993003  -0.132522   0.108685    554 ASP B CA   
18793 C C    . ASP B 551 ? 1.20407   0.95478   1.04828  -0.101851   -0.147993   0.11043     554 ASP B C    
18794 O O    . ASP B 551 ? 1.14773   0.922577  1.02946  -0.0954433  -0.149926   0.114837    554 ASP B O    
18795 C CB   . ASP B 551 ? 1.23442   0.968653  1.05481  -0.0943074  -0.138779   0.120361    554 ASP B CB   
18796 C CG   . ASP B 551 ? 1.26199   0.989137  1.06264  -0.0996805  -0.159953   0.129131    554 ASP B CG   
18797 O OD1  . ASP B 551 ? 1.25044   0.990806  1.06592  -0.102568   -0.176337   0.13274     554 ASP B OD1  
18798 O OD2  . ASP B 551 ? 1.27011   0.978722  1.04097  -0.101039   -0.160142   0.132853    554 ASP B OD2  
18799 H H    . ASP B 551 ? 1.21145   0.9551    1.06038  -0.0880952  -0.106085   0.104464    554 ASP B H    
18800 H HA   . ASP B 551 ? 1.26097   0.974829  1.05182  -0.105109   -0.132068   0.104808    554 ASP B HA   
18801 H HB2  . ASP B 551 ? 1.24305   0.965765  1.04906  -0.0929268  -0.128069   0.118934    554 ASP B HB2  
18802 H HB3  . ASP B 551 ? 1.21045   0.96231   1.05935  -0.0882261  -0.138978   0.124171    554 ASP B HB3  
18803 N N    . LYS B 552 ? 1.22284   0.961272  1.04428  -0.111509   -0.159264   0.10728     555 LYS B N    
18804 C CA   . LYS B 552 ? 1.20337   0.956776  1.04525  -0.115528   -0.171901   0.106949    555 LYS B CA   
18805 C C    . LYS B 552 ? 1.18787   0.962932  1.05551  -0.112943   -0.190261   0.119937    555 LYS B C    
18806 O O    . LYS B 552 ? 1.166     0.96433   1.06881  -0.110512   -0.194443   0.121821    555 LYS B O    
18807 C CB   . LYS B 552 ? 1.23161   0.963337  1.03965  -0.126899   -0.178282   0.0996204   555 LYS B CB   
18808 C CG   . LYS B 552 ? 1.22739   0.947937  1.02722  -0.127927   -0.160141   0.0860147   555 LYS B CG   
18809 C CD   . LYS B 552 ? 1.26988   0.967831  1.03629  -0.138661   -0.165716   0.0780934   555 LYS B CD   
18810 C CE   . LYS B 552 ? 1.26896   0.956509  1.02918  -0.138277   -0.146776   0.0651017   555 LYS B CE   
18811 N NZ   . LYS B 552 ? 1.29937   0.95933   1.01962  -0.147887   -0.15004    0.0573368   555 LYS B NZ   
18812 H H    . LYS B 552 ? 1.24939   0.969239  1.04145  -0.115881   -0.159145   0.105396    555 LYS B H    
18813 H HA   . LYS B 552 ? 1.17848   0.942471  1.0413   -0.112022   -0.162516   0.102421    555 LYS B HA   
18814 H HB2  . LYS B 552 ? 1.26034   0.975562  1.04036  -0.130176   -0.182022   0.101441    555 LYS B HB2  
18815 H HB3  . LYS B 552 ? 1.23144   0.971972  1.04961  -0.130699   -0.191366   0.102222    555 LYS B HB3  
18816 H HG2  . LYS B 552 ? 1.20181   0.938718  1.0296   -0.124403   -0.156218   0.0844585   555 LYS B HG2  
18817 H HG3  . LYS B 552 ? 1.23186   0.943771  1.02145  -0.124484   -0.147301   0.083766    555 LYS B HG3  
18818 H HD2  . LYS B 552 ? 1.29749   0.978261  1.03471  -0.142264   -0.169546   0.0795452   555 LYS B HD2  
18819 H HD3  . LYS B 552 ? 1.26653   0.973027  1.0434   -0.142589   -0.178807   0.0804079   555 LYS B HD3  
18820 H HE2  . LYS B 552 ? 1.24102   0.943922  1.02756  -0.136175   -0.145274   0.0633906   555 LYS B HE2  
18821 H HE3  . LYS B 552 ? 1.26212   0.945769  1.01901  -0.133472   -0.133144   0.0634667   555 LYS B HE3  
18822 H HZ1  . LYS B 552 ? 1.30623   0.969364  1.02936  -0.152818   -0.162972   0.0587668   555 LYS B HZ1  
18823 H HZ2  . LYS B 552 ? 1.3263    0.971248  1.02097  -0.14989    -0.151091   0.0587878   555 LYS B HZ2  
18824 H HZ3  . LYS B 552 ? 1.29895   0.953039  1.01653  -0.146991   -0.138086   0.0496737   555 LYS B HZ3  
18825 N N    . GLU B 553 ? 1.19711   0.965015  1.04827  -0.112975   -0.200571   0.129218    556 GLU B N    
18826 C CA   . GLU B 553 ? 1.18428   0.972052  1.05892  -0.109966   -0.21813    0.142404    556 GLU B CA   
18827 C C    . GLU B 553 ? 1.14403   0.955765  1.05912  -0.0975811  -0.208982   0.146944    556 GLU B C    
18828 O O    . GLU B 553 ? 1.10313   0.939085  1.05178  -0.0939724  -0.218722   0.154291    556 GLU B O    
18829 C CB   . GLU B 553 ? 1.20945   0.981491  1.05422  -0.112797   -0.230519   0.150914    556 GLU B CB   
18830 C CG   . GLU B 553 ? 1.24942   0.997439  1.05341  -0.125516   -0.241661   0.147073    556 GLU B CG   
18831 C CD   . GLU B 553 ? 1.29555   1.02823   1.06974  -0.129041   -0.256083   0.156138    556 GLU B CD   
18832 O OE1  . GLU B 553 ? 1.33885   1.04827   1.07499  -0.139348   -0.263593   0.152379    556 GLU B OE1  
18833 O OE2  . GLU B 553 ? 1.29656   1.03923   1.08409  -0.121685   -0.260117   0.166842    556 GLU B OE2  
18834 H H    . GLU B 553 ? 1.21936   0.969566  1.04409  -0.11476    -0.196407   0.127497    556 GLU B H    
18835 H HA   . GLU B 553 ? 1.18232   0.97815   1.06605  -0.114583   -0.228662   0.142906    556 GLU B HA   
18836 H HB2  . GLU B 553 ? 1.21436   0.977319  1.04863  -0.108765   -0.220114   0.150399    556 GLU B HB2  
18837 H HB3  . GLU B 553 ? 1.20577   0.992171  1.06831  -0.110027   -0.241772   0.160052    556 GLU B HB3  
18838 H HG2  . GLU B 553 ? 1.24878   1.00526   1.0632   -0.129989   -0.251464   0.14696     556 GLU B HG2  
18839 H HG3  . GLU B 553 ? 1.25933   0.992072  1.04444  -0.127656   -0.229649   0.138167    556 GLU B HG3  
18840 N N    . GLN B 554 ? 1.14489   0.949294  1.05627  -0.0912297  -0.189943   0.14257     557 GLN B N    
18841 C CA   . GLN B 554 ? 1.1201    0.943278  1.06568  -0.0799134  -0.179429   0.145311    557 GLN B CA   
18842 C C    . GLN B 554 ? 1.10196   0.943954  1.07939  -0.0783716  -0.173727   0.139317    557 GLN B C    
18843 O O    . GLN B 554 ? 1.07026   0.935111  1.08263  -0.0712323  -0.175846   0.145072    557 GLN B O    
18844 C CB   . GLN B 554 ? 1.1211    0.92943   1.05158  -0.0752495  -0.161421   0.141871    557 GLN B CB   
18845 C CG   . GLN B 554 ? 1.09046   0.914519  1.05169  -0.0637125  -0.151534   0.145604    557 GLN B CG   
18846 C CD   . GLN B 554 ? 1.08165   0.918348  1.05875  -0.0573388  -0.16459    0.158971    557 GLN B CD   
18847 O OE1  . GLN B 554 ? 1.09619   0.920908  1.05178  -0.0584452  -0.172933   0.166006    557 GLN B OE1  
18848 N NE2  . GLN B 554 ? 1.0426    0.903468  1.05732  -0.0504406  -0.166545   0.16287     557 GLN B NE2  
18849 H H    . GLN B 554 ? 1.16147   0.948182  1.04769  -0.0942092  -0.183383   0.137848    557 GLN B H    
18850 H HA   . GLN B 554 ? 1.11822   0.951708  1.07627  -0.0762268  -0.18886    0.154344    557 GLN B HA   
18851 H HB2  . GLN B 554 ? 1.14453   0.9399    1.05286  -0.0771435  -0.165805   0.145647    557 GLN B HB2  
18852 H HB3  . GLN B 554 ? 1.12222   0.921622  1.04236  -0.0783577  -0.151512   0.13323     557 GLN B HB3  
18853 H HG2  . GLN B 554 ? 1.09158   0.904841  1.04137  -0.0619807  -0.140271   0.142909    557 GLN B HG2  
18854 H HG3  . GLN B 554 ? 1.06602   0.902422  1.04848  -0.0618432  -0.146961   0.141813    557 GLN B HG3  
18855 H HE21 . GLN B 554 ? 1.04657   0.917387  1.07193  -0.0491993  -0.177768   0.16995     557 GLN B HE21 
18856 H HE22 . GLN B 554 ? 1.02639   0.893412  1.05555  -0.0470139  -0.156549   0.158567    557 GLN B HE22 
18857 N N    . ILE B 555 ? 1.1379    0.969908  1.10311  -0.0847271  -0.166183   0.127925    558 ILE B N    
18858 C CA   . ILE B 555 ? 1.1361    0.98433   1.12933  -0.0840687  -0.161521   0.122134    558 ILE B CA   
18859 C C    . ILE B 555 ? 1.13395   1.0027    1.15118  -0.0859001  -0.179858   0.129988    558 ILE B C    
18860 O O    . ILE B 555 ? 1.05973   0.951465  1.11299  -0.0797766  -0.178573   0.132884    558 ILE B O    
18861 C CB   . ILE B 555 ? 1.1445    0.976245  1.11692  -0.0915423  -0.153009   0.10927     558 ILE B CB   
18862 C CG1  . ILE B 555 ? 1.14257   0.957667  1.0971   -0.0886617  -0.132964   0.101875    558 ILE B CG1  
18863 C CG2  . ILE B 555 ? 1.1328    0.98096   1.13313  -0.0921137  -0.15161    0.104249    558 ILE B CG2  
18864 C CD1  . ILE B 555 ? 1.14441   0.937934  1.06947  -0.0961635  -0.125408   0.090487    558 ILE B CD1  
18865 H H    . ILE B 555 ? 1.15594   0.970383  1.09463  -0.0894153  -0.163782   0.123788    558 ILE B H    
18866 H HA   . ILE B 555 ? 1.10979   0.966694  1.12089  -0.0771435  -0.151635   0.121888    558 ILE B HA   
18867 H HB   . ILE B 555 ? 1.17082   0.990916  1.12155  -0.0983966  -0.162138   0.10929     558 ILE B HB   
18868 H HG12 . ILE B 555 ? 1.1146    0.940442  1.09022  -0.0829048  -0.123587   0.100427    558 ILE B HG12 
18869 H HG13 . ILE B 555 ? 1.15093   0.958704  1.09271  -0.0871089  -0.133614   0.106379    558 ILE B HG13 
18870 H HG21 . ILE B 555 ? 1.13305   0.970454  1.12114  -0.0955757  -0.144282   0.0959338   558 ILE B HG21 
18871 H HG22 . ILE B 555 ? 1.10404   0.965747  1.12791  -0.0853077  -0.144993   0.10562     558 ILE B HG22 
18872 H HG23 . ILE B 555 ? 1.1319    0.987434  1.13853  -0.0958638  -0.164667   0.108148    558 ILE B HG23 
18873 H HD11 . ILE B 555 ? 1.17471   0.956833  1.07803  -0.10222    -0.135056   0.0915663   558 ILE B HD11 
18874 H HD12 . ILE B 555 ? 1.15228   0.936265  1.06684  -0.0939446  -0.112973   0.0870751   558 ILE B HD12 
18875 H HD13 . ILE B 555 ? 1.1365    0.93663   1.07449  -0.0971273  -0.123222   0.0855925   558 ILE B HD13 
18876 N N    . GLU B 556 ? 1.19231   1.05193   1.18828  -0.0945687  -0.196891   0.133713    559 GLU B N    
18877 C CA   . GLU B 556 ? 1.20977   1.08627   1.22383  -0.0987715  -0.21624    0.141182    559 GLU B CA   
18878 C C    . GLU B 556 ? 1.18789   1.08837   1.23471  -0.0892159  -0.222444   0.154015    559 GLU B C    
18879 O O    . GLU B 556 ? 1.14534   1.06985   1.22665  -0.0867145  -0.2272     0.158115    559 GLU B O    
18880 C CB   . GLU B 556 ? 1.28081   1.13786   1.25908  -0.110036   -0.232319   0.142524    559 GLU B CB   
18881 C CG   . GLU B 556 ? 1.31163   1.14947   1.26414  -0.12042    -0.229908   0.130456    559 GLU B CG   
18882 C CD   . GLU B 556 ? 1.36588   1.18221   1.28025  -0.131894   -0.246073   0.131477    559 GLU B CD   
18883 O OE1  . GLU B 556 ? 1.36586   1.1619    1.24802  -0.132597   -0.245387   0.132653    559 GLU B OE1  
18884 O OE2  . GLU B 556 ? 1.39213   1.21143   1.30835  -0.140716   -0.26       0.13124     559 GLU B OE2  
18885 H H    . GLU B 556 ? 1.21197   1.05368   1.18042  -0.0982951  -0.196426   0.131548    559 GLU B H    
18886 H HA   . GLU B 556 ? 1.19736   1.08132   1.22477  -0.100733   -0.214192   0.136537    559 GLU B HA   
18887 H HB2  . GLU B 556 ? 1.29065   1.13521   1.24948  -0.10875    -0.23088    0.144481    559 GLU B HB2  
18888 H HB3  . GLU B 556 ? 1.27795   1.14685   1.26837  -0.111958   -0.246731   0.150037    559 GLU B HB3  
18889 H HG2  . GLU B 556 ? 1.29416   1.14411   1.26592  -0.121888   -0.231684   0.128706    559 GLU B HG2  
18890 H HG3  . GLU B 556 ? 1.30711   1.13386   1.24853  -0.118247   -0.215269   0.123181    559 GLU B HG3  
18891 N N    . ARG B 557 ? 1.19302   1.08647   1.22893  -0.0835222  -0.221611   0.160405    560 ARG B N    
18892 C CA   . ARG B 557 ? 1.16873   1.08223   1.23258  -0.0739037  -0.227588   0.172925    560 ARG B CA   
18893 C C    . ARG B 557 ? 1.10122   1.03411   1.20111  -0.0634086  -0.213345   0.171452    560 ARG B C    
18894 O O    . ARG B 557 ? 1.04733   1.00386   1.18028  -0.0574772  -0.219518   0.179855    560 ARG B O    
18895 C CB   . ARG B 557 ? 1.1826    1.0827    1.22644  -0.0694087  -0.228234   0.179614    560 ARG B CB   
18896 C CG   . ARG B 557 ? 1.22556   1.11437   1.24369  -0.0773015  -0.247704   0.186708    560 ARG B CG   
18897 C CD   . ARG B 557 ? 1.24749   1.12825   1.25407  -0.0707732  -0.249199   0.195638    560 ARG B CD   
18898 N NE   . ARG B 557 ? 1.25175   1.11097   1.23364  -0.0686869  -0.231089   0.188078    560 ARG B NE   
18899 C CZ   . ARG B 557 ? 1.27022   1.10256   1.21095  -0.0764008  -0.22902    0.1826      560 ARG B CZ   
18900 N NH1  . ARG B 557 ? 1.29129   1.11251   1.20755  -0.0868405  -0.244524   0.183638    560 ARG B NH1  
18901 N NH2  . ARG B 557 ? 1.27748   1.09369   1.20116  -0.0737955  -0.211266   0.176246    560 ARG B NH2  
18902 H H    . ARG B 557 ? 1.2086    1.08417   1.21907  -0.0855488  -0.217084   0.157027    560 ARG B H    
18903 H HA   . ARG B 557 ? 1.16808   1.09233   1.24198  -0.0770227  -0.241577   0.17893     560 ARG B HA   
18904 H HB2  . ARG B 557 ? 1.1892    1.07449   1.21578  -0.0691611  -0.216205   0.173131    560 ARG B HB2  
18905 H HB3  . ARG B 557 ? 1.17076   1.08381   1.23563  -0.0610753  -0.227148   0.185957    560 ARG B HB3  
18906 H HG2  . ARG B 557 ? 1.22296   1.12611   1.25736  -0.0791412  -0.260247   0.192349    560 ARG B HG2  
18907 H HG3  . ARG B 557 ? 1.24277   1.11464   1.2349   -0.08503    -0.247161   0.180079    560 ARG B HG3  
18908 H HD2  . ARG B 557 ? 1.22839   1.12537   1.26049  -0.0627645  -0.249623   0.202193    560 ARG B HD2  
18909 H HD3  . ARG B 557 ? 1.26872   1.14269   1.2593   -0.075863   -0.262413   0.200605    560 ARG B HD3  
18910 H HE   . ARG B 557 ? 1.23157   1.09601   1.22685  -0.0619226  -0.220756   0.18725     560 ARG B HE   
18911 H HH11 . ARG B 557 ? 1.2918    1.11997   1.21543  -0.0913445  -0.251439   0.182308    560 ARG B HH11 
18912 H HH12 . ARG B 557 ? 1.31754   1.12381   1.20947  -0.0894883  -0.248039   0.185679    560 ARG B HH12 
18913 H HH21 . ARG B 557 ? 1.25904   1.08131   1.19702  -0.0667885  -0.202582   0.177066    560 ARG B HH21 
18914 H HH22 . ARG B 557 ? 1.29371   1.09294   1.19157  -0.0791682  -0.208084   0.171283    560 ARG B HH22 
18915 N N    . ASP B 558 ? 1.06601   0.988505  1.15897  -0.0610478  -0.194279   0.161132    561 ASP B N    
18916 C CA   . ASP B 558 ? 1.01515   0.952833  1.13834  -0.0518487  -0.180161   0.158684    561 ASP B CA   
18917 C C    . ASP B 558 ? 0.983891  0.940077  1.13305  -0.054766   -0.183451   0.156183    561 ASP B C    
18918 O O    . ASP B 558 ? 0.916121  0.894043  1.09893  -0.0472484  -0.182059   0.160888    561 ASP B O    
18919 C CB   . ASP B 558 ? 1.02831   0.94974   1.13647  -0.0497124  -0.160512   0.148849    561 ASP B CB   
18920 C CG   . ASP B 558 ? 1.04745   0.953743  1.13615  -0.0451497  -0.155379   0.152423    561 ASP B CG   
18921 O OD1  . ASP B 558 ? 1.01803   0.927068  1.10664  -0.0420505  -0.166734   0.163202    561 ASP B OD1  
18922 O OD2  . ASP B 558 ? 1.05347   0.94532   1.12749  -0.0448228  -0.140092   0.144709    561 ASP B OD2  
18923 H H    . ASP B 558 ? 1.08361   0.988861  1.15202  -0.0653349  -0.190018   0.155631    561 ASP B H    
18924 H HA   . ASP B 558 ? 1.01268   0.959769  1.15016  -0.0446962  -0.181947   0.166192    561 ASP B HA   
18925 H HB2  . ASP B 558 ? 1.03529   0.945374  1.1263   -0.0565285  -0.158538   0.141752    561 ASP B HB2  
18926 H HB3  . ASP B 558 ? 1.0025    0.934168  1.13084  -0.0447124  -0.152079   0.146609    561 ASP B HB3  
18927 N N    . LEU B 559 ? 0.995691  0.942181  1.1281   -0.0656863  -0.187594   0.148856    562 LEU B N    
18928 C CA   . LEU B 559 ? 0.997957  0.959765  1.15162  -0.0701838  -0.192663   0.146792    562 LEU B CA   
18929 C C    . LEU B 559 ? 0.987676  0.972265  1.16716  -0.0691162  -0.209712   0.159465    562 LEU B C    
18930 O O    . LEU B 559 ? 0.916582  0.923725  1.13032  -0.0641651  -0.208113   0.162429    562 LEU B O    
18931 C CB   . LEU B 559 ? 1.0197    0.963628  1.14599  -0.0827107  -0.196466   0.137752    562 LEU B CB   
18932 C CG   . LEU B 559 ? 1.03222   0.961327  1.14546  -0.0835321  -0.178343   0.124198    562 LEU B CG   
18933 C CD1  . LEU B 559 ? 1.05459   0.961114  1.13317  -0.0953752  -0.183318   0.11667     562 LEU B CD1  
18934 C CD2  . LEU B 559 ? 1.00972   0.957183  1.1557   -0.079676   -0.169905   0.120481    562 LEU B CD2  
18935 H H    . LEU B 559 ? 1.01916   0.948415  1.12573  -0.0704368  -0.186943   0.145001    562 LEU B H    
18936 H HA   . LEU B 559 ? 0.970523  0.939727  1.1406   -0.0654131  -0.181828   0.143079    562 LEU B HA   
18937 H HB2  . LEU B 559 ? 1.04808   0.979065  1.15137  -0.0867949  -0.203519   0.139668    562 LEU B HB2  
18938 H HB3  . LEU B 559 ? 1.0202    0.974618  1.15926  -0.0868357  -0.204973   0.139262    562 LEU B HB3  
18939 H HG   . LEU B 559 ? 1.02916   0.950731  1.13437  -0.0786492  -0.16895    0.123243    562 LEU B HG   
18940 H HD11 . LEU B 559 ? 1.07788   0.971875  1.13469  -0.0972515  -0.187402   0.118914    562 LEU B HD11 
18941 H HD12 . LEU B 559 ? 1.05184   0.949633  1.12332  -0.0957341  -0.171838   0.108179    562 LEU B HD12 
18942 H HD13 . LEU B 559 ? 1.05914   0.972028  1.14407  -0.100742   -0.193898   0.118209    562 LEU B HD13 
18943 H HD21 . LEU B 559 ? 0.988798  0.947643  1.15322  -0.0717564  -0.165097   0.124514    562 LEU B HD21 
18944 H HD22 . LEU B 559 ? 1.0049    0.961908  1.16174  -0.0838312  -0.179467   0.122756    562 LEU B HD22 
18945 H HD23 . LEU B 559 ? 1.00431   0.942169  1.14157  -0.0810293  -0.15977    0.111933    562 LEU B HD23 
18946 N N    . LYS B 560 ? 1.00417   0.982888  1.16722  -0.0737817  -0.225873   0.167169    563 LYS B N    
18947 C CA   . LYS B 560 ? 1.0225    1.02262   1.20908  -0.0736558  -0.24358    0.179934    563 LYS B CA   
18948 C C    . LYS B 560 ? 1.00674   1.02922   1.22876  -0.0596912  -0.237386   0.188149    563 LYS B C    
18949 O O    . LYS B 560 ? 0.980405  1.02754   1.23589  -0.0573306  -0.242906   0.19449     563 LYS B O    
18950 C CB   . LYS B 560 ? 1.07928   1.06818   1.24139  -0.0793366  -0.261064   0.187708    563 LYS B CB   
18951 C CG   . LYS B 560 ? 1.12274   1.08859   1.24749  -0.0936721  -0.270302   0.181246    563 LYS B CG   
18952 C CD   . LYS B 560 ? 1.13031   1.09818   1.25939  -0.102864   -0.271339   0.172994    563 LYS B CD   
18953 C CE   . LYS B 560 ? 1.16263   1.10292   1.25012  -0.115796   -0.277211   0.165017    563 LYS B CE   
18954 N NZ   . LYS B 560 ? 1.15195   1.09239   1.24286  -0.124078   -0.277075   0.156543    563 LYS B NZ   
18955 H H    . LYS B 560 ? 1.03056   0.991652  1.16729  -0.0771479  -0.225869   0.164605    563 LYS B H    
18956 H HA   . LYS B 560 ? 1.0205    1.02862   1.21722  -0.0791124  -0.248507   0.178404    563 LYS B HA   
18957 H HB2  . LYS B 560 ? 1.08161   1.06214   1.23336  -0.073984   -0.255971   0.189263    563 LYS B HB2  
18958 H HB3  . LYS B 560 ? 1.07385   1.07927   1.25532  -0.0782877  -0.272312   0.19685     563 LYS B HB3  
18959 H HG2  . LYS B 560 ? 1.13395   1.08098   1.23427  -0.0937376  -0.261664   0.175342    563 LYS B HG2  
18960 H HG3  . LYS B 560 ? 1.14075   1.10704   1.25991  -0.0971853  -0.284859   0.18869     563 LYS B HG3  
18961 H HD2  . LYS B 560 ? 1.1201    1.10549   1.27092  -0.104306   -0.281755   0.179402    563 LYS B HD2  
18962 H HD3  . LYS B 560 ? 1.10682   1.07692   1.24529  -0.0987645  -0.257516   0.166563    563 LYS B HD3  
18963 H HE2  . LYS B 560 ? 1.16923   1.09248   1.23523  -0.114214   -0.266768   0.159189    563 LYS B HE2  
18964 H HE3  . LYS B 560 ? 1.18174   1.11961   1.25958  -0.120473   -0.291731   0.171383    563 LYS B HE3  
18965 H HZ1  . LYS B 560 ? 1.12514   1.0728    1.23166  -0.119161   -0.26544    0.152527    563 LYS B HZ1  
18966 H HZ2  . LYS B 560 ? 1.15209   1.10438   1.25629  -0.128025   -0.289336   0.161983    563 LYS B HZ2  
18967 H HZ3  . LYS B 560 ? 1.16894   1.09008   1.23288  -0.130278   -0.276455   0.149972    563 LYS B HZ3  
18968 N N    . TYR B 561 ? 1.00567   1.01894   1.22008  -0.0504697  -0.225257   0.187869    564 TYR B N    
18969 C CA   . TYR B 561 ? 0.981886  1.01208   1.22396  -0.0370687  -0.221305   0.196857    564 TYR B CA   
18970 C C    . TYR B 561 ? 0.953004  0.998888  1.22484  -0.0302166  -0.207187   0.192466    564 TYR B C    
18971 O O    . TYR B 561 ? 0.925287  0.993906  1.22951  -0.0224745  -0.209404   0.200899    564 TYR B O    
18972 C CB   . TYR B 561 ? 0.979364  0.993375  1.20292  -0.0297256  -0.213653   0.198416    564 TYR B CB   
18973 C CG   . TYR B 561 ? 0.961381  0.991912  1.21233  -0.0159368  -0.212059   0.208988    564 TYR B CG   
18974 C CD1  . TYR B 561 ? 0.938266  0.976885  1.21013  -0.00614911 -0.196061   0.205741    564 TYR B CD1  
18975 C CD2  . TYR B 561 ? 0.969752  1.00833   1.22677  -0.0126003  -0.226771   0.222303    564 TYR B CD2  
18976 C CE1  . TYR B 561 ? 0.936575  0.989097  1.23264  0.00679965  -0.193928   0.214956    564 TYR B CE1  
18977 C CE2  . TYR B 561 ? 0.967537  1.02122   1.25042  0.00071506  -0.224716   0.231941    564 TYR B CE2  
18978 C CZ   . TYR B 561 ? 0.954076  1.01414   1.25585  0.0105609   -0.207927   0.228069    564 TYR B CZ   
18979 O OH   . TYR B 561 ? 0.95501   1.02817   1.28021  0.0238956   -0.205962   0.237582    564 TYR B OH   
18980 H H    . TYR B 561 ? 1.01428   1.00984   1.20533  -0.0526423  -0.219275   0.182023    564 TYR B H    
18981 H HA   . TYR B 561 ? 0.985126  1.02825   1.24037  -0.0368238  -0.233601   0.205904    564 TYR B HA   
18982 H HB2  . TYR B 561 ? 1.00411   1.00674   1.20672  -0.0345226  -0.22225    0.200783    564 TYR B HB2  
18983 H HB3  . TYR B 561 ? 0.976192  0.979238  1.18966  -0.0293777  -0.201031   0.190102    564 TYR B HB3  
18984 H HD1  . TYR B 561 ? 0.93018   0.964046  1.19905  -0.00824814 -0.186419   0.197095    564 TYR B HD1  
18985 H HD2  . TYR B 561 ? 0.992723  1.02598   1.2357   -0.0193934  -0.238437   0.22493     564 TYR B HD2  
18986 H HE1  . TYR B 561 ? 0.918234  0.974602  1.22645  0.0131498   -0.183028   0.212385    564 TYR B HE1  
18987 H HE2  . TYR B 561 ? 0.978086  1.03707   1.2651   0.00319319  -0.234746   0.241172    564 TYR B HE2  
18989 N N    . TYR B 562 ? 0.967429  1.0009    1.22793  -0.0326825  -0.192604   0.179753    565 TYR B N    
18990 C CA   . TYR B 562 ? 0.951573  0.995647  1.23553  -0.0254613  -0.1774     0.174926    565 TYR B CA   
18991 C C    . TYR B 562 ? 0.898146  0.955915  1.20029  -0.0314926  -0.179465   0.170966    565 TYR B C    
18992 O O    . TYR B 562 ? 0.837967  0.91182   1.16754  -0.0250072  -0.171734   0.171205    565 TYR B O    
18993 C CB   . TYR B 562 ? 0.961268  0.985934  1.22633  -0.0233528  -0.159743   0.164469    565 TYR B CB   
18994 C CG   . TYR B 562 ? 0.975931  0.991353  1.23225  -0.0145394  -0.154052   0.168895    565 TYR B CG   
18995 C CD1  . TYR B 562 ? 0.967683  0.996448  1.24831  -0.00238343 -0.149484   0.175753    565 TYR B CD1  
18996 C CD2  . TYR B 562 ? 1.01293   1.00522   1.23578  -0.0183493  -0.152852   0.16624     565 TYR B CD2  
18997 C CE1  . TYR B 562 ? 0.975715  0.994502  1.24754  0.00553     -0.144391   0.179676    565 TYR B CE1  
18998 C CE2  . TYR B 562 ? 1.01647   0.999524  1.23092  -0.0108368  -0.147677   0.170407    565 TYR B CE2  
18999 C CZ   . TYR B 562 ? 0.999294  0.995272  1.23818  0.00102928  -0.143647   0.177033    565 TYR B CZ   
19000 O OH   . TYR B 562 ? 1.00075   0.985842  1.2297   0.00799862  -0.139237   0.181204    565 TYR B OH   
19001 H H    . TYR B 562 ? 0.978384  0.996104  1.21562  -0.0389768  -0.19214    0.174065    565 TYR B H    
19002 H HA   . TYR B 562 ? 0.932737  0.988709  1.23502  -0.0171731  -0.177037   0.181889    565 TYR B HA   
19003 H HB2  . TYR B 562 ? 0.972166  0.98301   1.21584  -0.0308804  -0.160328   0.158567    565 TYR B HB2  
19004 H HB3  . TYR B 562 ? 0.940825  0.972112  1.22028  -0.0206632  -0.151015   0.16026     565 TYR B HB3  
19005 H HD1  . TYR B 562 ? 0.948151  0.992484  1.25128  0.00057506  -0.1496     0.177746    565 TYR B HD1  
19006 H HD2  . TYR B 562 ? 1.02056   1.00263   1.22552  -0.0262264  -0.155308   0.161487    565 TYR B HD2  
19007 H HE1  . TYR B 562 ? 0.9658    0.99271   1.25342  0.0138478   -0.141234   0.184095    565 TYR B HE1  
19008 H HE2  . TYR B 562 ? 1.03191   0.999307  1.22349  -0.013795   -0.146794   0.168787    565 TYR B HE2  
19010 N N    . GLN B 563 ? 0.896598  0.948089  1.18391  -0.0438136  -0.190353   0.167902    566 GLN B N    
19011 C CA   . GLN B 563 ? 0.878879  0.941184  1.18165  -0.0500662  -0.191884   0.163639    566 GLN B CA   
19012 C C    . GLN B 563 ? 0.843102  0.934861  1.18505  -0.0450614  -0.198142   0.173917    566 GLN B C    
19013 O O    . GLN B 563 ? 0.823472  0.92754   1.18625  -0.0449537  -0.192535   0.170706    566 GLN B O    
19014 C CB   . GLN B 563 ? 0.874133  0.922246  1.15185  -0.0642819  -0.203049   0.158741    566 GLN B CB   
19015 C CG   . GLN B 563 ? 0.88006   0.934597  1.1569   -0.0706373  -0.224442   0.169177    566 GLN B CG   
19016 C CD   . GLN B 563 ? 0.89445   0.930829  1.14202  -0.0849976  -0.234529   0.163063    566 GLN B CD   
19017 O OE1  . GLN B 563 ? 0.895583  0.90784   1.11242  -0.0887631  -0.226205   0.152634    566 GLN B OE1  
19018 N NE2  . GLN B 563 ? 0.912599  0.959973  1.16942  -0.0933976  -0.252091   0.169177    566 GLN B NE2  
19019 H H    . GLN B 563 ? 0.919922  0.959582  1.18668  -0.0484369  -0.196846   0.168447    566 GLN B H    
19020 H HA   . GLN B 563 ? 0.857477  0.915875  1.16101  -0.0480156  -0.179563   0.156226    566 GLN B HA   
19021 H HB2  . GLN B 563 ? 0.867916  0.919638  1.1531   -0.067965   -0.200775   0.153834    566 GLN B HB2  
19022 H HB3  . GLN B 563 ? 0.889251  0.918663  1.1421   -0.0661946  -0.198021   0.152857    566 GLN B HB3  
19023 H HG2  . GLN B 563 ? 0.889619  0.941061  1.15983  -0.0666741  -0.227089   0.174564    566 GLN B HG2  
19024 H HG3  . GLN B 563 ? 0.868363  0.942217  1.17077  -0.0692612  -0.229551   0.175139    566 GLN B HG3  
19025 H HE21 . GLN B 563 ? 0.924696  0.961434  1.16521  -0.102109   -0.257917   0.165183    566 GLN B HE21 
19026 H HE22 . GLN B 563 ? 0.901106  0.966303  1.18035  -0.0904022  -0.258053   0.177352    566 GLN B HE22 
19027 N N    . THR B 564 ? 0.83438   0.937103  1.18633  -0.0402503  -0.208769   0.186439    567 THR B N    
19028 C CA   . THR B 564 ? 0.810754  0.942074  1.20007  -0.0345159  -0.21512    0.197938    567 THR B CA   
19029 C C    . THR B 564 ? 0.77231   0.914411  1.18441  -0.0196935  -0.199824   0.199891    567 THR B C    
19030 O O    . THR B 564 ? 0.749727  0.915406  1.19396  -0.0133456  -0.201503   0.208478    567 THR B O    
19031 C CB   . THR B 564 ? 0.834853  0.971613  1.22315  -0.0356469  -0.233242   0.210553    567 THR B CB   
19032 O OG1  . THR B 564 ? 0.845551  0.971556  1.221    -0.0267515  -0.229119   0.213969    567 THR B OG1  
19033 C CG2  . THR B 564 ? 0.865278  0.987048  1.22548  -0.0504028  -0.248409   0.208198    567 THR B CG2  
19034 H H    . THR B 564 ? 0.852122  0.943802  1.18668  -0.0403088  -0.211914   0.188064    567 THR B H    
19035 H HA   . THR B 564 ? 0.804585  0.944404  1.20459  -0.0400548  -0.218247   0.196499    567 THR B HA   
19036 H HB   . THR B 564 ? 0.826157  0.983133  1.24034  -0.0328476  -0.238554   0.218548    567 THR B HB   
19038 H HG21 . THR B 564 ? 0.880017  0.999382  1.23256  -0.0501039  -0.257468   0.214796    567 THR B HG21 
19039 H HG22 . THR B 564 ? 0.870499  0.973995  1.208    -0.0541103  -0.241629   0.198802    567 THR B HG22 
19040 H HG23 . THR B 564 ? 0.862416  0.994631  1.23436  -0.0565264  -0.25581    0.209511    567 THR B HG23 
19041 N N    . LYS B 565 ? 0.760471  0.884991  1.15566  -0.0141656  -0.184921   0.19227     568 LYS B N    
19042 C CA   . LYS B 565 ? 0.720926  0.851375  1.13213  -0.0001147  -0.171947   0.194826    568 LYS B CA   
19043 C C    . LYS B 565 ? 0.660478  0.798064  1.08889  0.00291212  -0.157813   0.187617    568 LYS B C    
19044 O O    . LYS B 565 ? 0.613705  0.756895  1.05677  0.0142922   -0.146912   0.189424    568 LYS B O    
19045 C CB   . LYS B 565 ? 0.75208   0.859505  1.13609  0.0038433   -0.164118   0.19121     568 LYS B CB   
19046 C CG   . LYS B 565 ? 0.782236  0.882734  1.15089  0.00388505  -0.176386   0.199909    568 LYS B CG   
19047 C CD   . LYS B 565 ? 0.776615  0.89675   1.17112  0.0141025   -0.183421   0.214143    568 LYS B CD   
19048 C CE   . LYS B 565 ? 0.808672  0.918884  1.18586  0.0156224   -0.193317   0.222134    568 LYS B CE   
19049 N NZ   . LYS B 565 ? 0.804557  0.935282  1.20628  0.0224004   -0.204863   0.236759    568 LYS B NZ   
19050 H H    . LYS B 565 ? 0.767991  0.876101  1.14093  -0.019407   -0.182737   0.185322    568 LYS B H    
19051 H HA   . LYS B 565 ? 0.721181  0.865824  1.14974  0.00514379  -0.177723   0.204274    568 LYS B HA   
19052 H HB2  . LYS B 565 ? 0.752572  0.846116  1.11865  -0.00204159 -0.159565   0.182511    568 LYS B HB2  
19053 H HB3  . LYS B 565 ? 0.736248  0.845819  1.12964  0.0124736   -0.154463   0.191451    568 LYS B HB3  
19054 H HG2  . LYS B 565 ? 0.794403  0.891733  1.15232  -0.00500583 -0.186264   0.199537    568 LYS B HG2  
19055 H HG3  . LYS B 565 ? 0.787458  0.872176  1.13781  0.00566068  -0.170149   0.196558    568 LYS B HG3  
19056 H HD2  . LYS B 565 ? 0.764943  0.88938   1.17199  0.022895    -0.173407   0.214272    568 LYS B HD2  
19057 H HD3  . LYS B 565 ? 0.775045  0.910752  1.18633  0.0112243   -0.191397   0.218369    568 LYS B HD3  
19058 H HE2  . LYS B 565 ? 0.821436  0.921616  1.17943  0.00657847  -0.200628   0.219674    568 LYS B HE2  
19059 H HE3  . LYS B 565 ? 0.808184  0.906528  1.17479  0.0209222   -0.184678   0.219948    568 LYS B HE3  
19060 H HZ1  . LYS B 565 ? 0.804793  0.947671  1.21805  0.0174787   -0.212858   0.23921     568 LYS B HZ1  
19061 H HZ2  . LYS B 565 ? 0.79442   0.933062  1.21237  0.0314603   -0.197641   0.239239    568 LYS B HZ2  
19062 H HZ3  . LYS B 565 ? 0.822685  0.946097  1.21203  0.0224716   -0.21139    0.241167    568 LYS B HZ3  
19063 N N    . ILE B 566 ? 0.652326  0.787628  1.07687  -0.00710575 -0.157684   0.179186    569 ILE B N    
19064 C CA   . ILE B 566 ? 0.621584  0.762245  1.06053  -0.00518162 -0.144923   0.172023    569 ILE B CA   
19065 C C    . ILE B 566 ? 0.584783  0.751332  1.05619  -0.00535636 -0.150949   0.178974    569 ILE B C    
19066 O O    . ILE B 566 ? 0.566904  0.738769  1.03969  -0.0156942  -0.162492   0.179736    569 ILE B O    
19067 C CB   . ILE B 566 ? 0.636394  0.759095  1.0533   -0.0148688  -0.139561   0.15865     569 ILE B CB   
19068 C CG1  . ILE B 566 ? 0.665486  0.76335   1.05155  -0.0145556  -0.131915   0.15175     569 ILE B CG1  
19069 C CG2  . ILE B 566 ? 0.605704  0.735506  1.03954  -0.0130251  -0.127812   0.152254    569 ILE B CG2  
19070 C CD1  . ILE B 566 ? 0.701375  0.785745  1.06127  -0.0216862  -0.143828   0.153826    569 ILE B CD1  
19071 H H    . ILE B 566 ? 0.665948  0.795667  1.07807  -0.0153661  -0.165968   0.177954    569 ILE B H    
19072 H HA   . ILE B 566 ? 0.611429  0.750601  1.05392  0.00303297  -0.135354   0.171672    569 ILE B HA   
19073 H HB   . ILE B 566 ? 0.64646   0.768863  1.05783  -0.0231446  -0.149217   0.15878     569 ILE B HB   
19074 H HG12 . ILE B 566 ? 0.657792  0.747338  1.03638  -0.0176229  -0.124565   0.143326    569 ILE B HG12 
19075 H HG13 . ILE B 566 ? 0.65768   0.755922  1.04808  -0.00632923 -0.12568    0.154232    569 ILE B HG13 
19076 H HG21 . ILE B 566 ? 0.609849  0.727659  1.02959  -0.0182665  -0.123777   0.143915    569 ILE B HG21 
19077 H HG22 . ILE B 566 ? 0.597068  0.728685  1.03833  -0.00473137 -0.119097   0.152929    569 ILE B HG22 
19078 H HG23 . ILE B 566 ? 0.601291  0.745436  1.05233  -0.0149388  -0.133053   0.155952    569 ILE B HG23 
19079 H HD11 . ILE B 566 ? 0.704027  0.794528  1.06938  -0.0175508  -0.149852   0.162057    569 ILE B HD11 
19080 H HD12 . ILE B 566 ? 0.706249  0.774424  1.04625  -0.0224785  -0.137683   0.148228    569 ILE B HD12 
19081 H HD13 . ILE B 566 ? 0.705655  0.790867  1.06259  -0.0296883  -0.151663   0.152657    569 ILE B HD13 
19082 N N    . PRO B 567 ? 0.552155  0.73515   1.05043  0.005717    -0.142933   0.184097    570 PRO B N    
19083 C CA   . PRO B 567 ? 0.540122  0.747562  1.06957  0.00545461  -0.146277   0.189905    570 PRO B CA   
19084 C C    . PRO B 567 ? 0.539205  0.74613   1.06969  -0.00400878 -0.143783   0.181052    570 PRO B C    
19085 O O    . PRO B 567 ? 0.519446  0.709012  1.03199  -0.00672912 -0.13425    0.169519    570 PRO B O    
19086 C CB   . PRO B 567 ? 0.52154   0.739776  1.07224  0.0202775   -0.133744   0.194254    570 PRO B CB   
19087 C CG   . PRO B 567 ? 0.532037  0.736252  1.06617  0.0281715   -0.131148   0.196164    570 PRO B CG   
19088 C CD   . PRO B 567 ? 0.5455    0.724327  1.0454   0.018947    -0.130719   0.185255    570 PRO B CD   
19089 H HA   . PRO B 567 ? 0.549269  0.766468  1.08575  0.00295506  -0.15787    0.197606    570 PRO B HA   
19090 H HB2  . PRO B 567 ? 0.510155  0.724932  1.06166  0.02141     -0.123656   0.187669    570 PRO B HB2  
19091 H HB3  . PRO B 567 ? 0.51717   0.753565  1.08974  0.0231835   -0.137864   0.20243     570 PRO B HB3  
19092 H HG2  . PRO B 567 ? 0.523535  0.727106  1.06301  0.0368633   -0.120921   0.195648    570 PRO B HG2  
19093 H HG3  . PRO B 567 ? 0.541386  0.752536  1.08033  0.0297256   -0.140034   0.204493    570 PRO B HG3  
19094 H HD2  . PRO B 567 ? 0.536934  0.707268  1.03127  0.0200201   -0.120175   0.177632    570 PRO B HD2  
19095 H HD3  . PRO B 567 ? 0.558239  0.727761  1.04443  0.0205579   -0.133472   0.187343    570 PRO B HD3  
19096 N N    . GLN B 568 ? 0.534118  0.761605  1.08832  -0.00826694 -0.151812   0.18722     571 GLN B N    
19097 C CA   . GLN B 568 ? 0.545481  0.774188  1.1032   -0.0174023  -0.15074    0.180266    571 GLN B CA   
19098 C C    . GLN B 568 ? 0.529589  0.759016  1.09724  -0.00987997 -0.133381   0.174287    571 GLN B C    
19099 O O    . GLN B 568 ? 0.520116  0.738662  1.07761  -0.0157567  -0.127752   0.164086    571 GLN B O    
19100 C CB   . GLN B 568 ? 0.560709  0.811719  1.142    -0.0241094  -0.16443    0.189554    571 GLN B CB   
19101 C CG   . GLN B 568 ? 0.590714  0.837106  1.15741  -0.034643   -0.182912   0.193374    571 GLN B CG   
19102 C CD   . GLN B 568 ? 0.625493  0.84853   1.16154  -0.0472888  -0.185788   0.181506    571 GLN B CD   
19103 O OE1  . GLN B 568 ? 0.651988  0.875532  1.19146  -0.055093   -0.185325   0.176032    571 GLN B OE1  
19104 N NE2  . GLN B 568 ? 0.641748  0.843315  1.14701  -0.0492835  -0.188159   0.177309    571 GLN B NE2  
19105 H H    . GLN B 568 ? 0.539744  0.780912  1.10866  -0.00542967 -0.15811    0.196199    571 GLN B H    
19106 H HA   . GLN B 568 ? 0.555306  0.768085  1.09145  -0.0246582  -0.152728   0.173155    571 GLN B HA   
19107 H HB2  . GLN B 568 ? 0.550786  0.817924  1.15303  -0.0166996  -0.163384   0.197675    571 GLN B HB2  
19108 H HB3  . GLN B 568 ? 0.551614  0.804506  1.13776  -0.0290299  -0.16229    0.185342    571 GLN B HB3  
19109 H HG2  . GLN B 568 ? 0.601889  0.844306  1.16122  -0.0299797  -0.184766   0.1969      571 GLN B HG2  
19110 H HG3  . GLN B 568 ? 0.593728  0.856504  1.17848  -0.0378619  -0.191769   0.200762    571 GLN B HG3  
19111 H HE21 . GLN B 568 ? 0.652739  0.840446  1.13945  -0.056619   -0.190168   0.170792    571 GLN B HE21 
19112 H HE22 . GLN B 568 ? 0.645302  0.845985  1.14816  -0.0432515  -0.18753    0.181039    571 GLN B HE22 
19113 N N    . SER B 569 ? 0.523887  0.764887  1.11011  0.00312846  -0.124994   0.180517    572 SER B N    
19114 C CA   . SER B 569 ? 0.498938  0.742081  1.09615  0.0101425   -0.109564   0.176007    572 SER B CA   
19115 C C    . SER B 569 ? 0.495108  0.717487  1.072    0.0168698   -0.0967247  0.167874    572 SER B C    
19116 O O    . SER B 569 ? 0.476678  0.690315  1.04146  0.0220955   -0.0972984  0.170294    572 SER B O    
19117 C CB   . SER B 569 ? 0.49356   0.760025  1.12192  0.0202581   -0.106517   0.186726    572 SER B CB   
19118 O OG   . SER B 569 ? 0.523617  0.811242  1.17294  0.0143856   -0.119059   0.19594     572 SER B OG   
19119 H H    . SER B 569 ? 0.5256    0.772778  1.11726  0.00780905  -0.129047   0.187798    572 SER B H    
19120 H HA   . SER B 569 ? 0.496254  0.738741  1.09372  0.00344761  -0.109195   0.170982    572 SER B HA   
19121 H HB2  . SER B 569 ? 0.501903  0.767591  1.1297   0.0281135   -0.104887   0.190913    572 SER B HB2  
19122 H HB3  . SER B 569 ? 0.487148  0.754841  1.12213  0.0234601   -0.0970202  0.183401    572 SER B HB3  
19124 N N    . ASP B 570 ? 0.478701  0.693824  1.05304  0.0164893   -0.0853999  0.158675    573 ASP B N    
19125 C CA   . ASP B 570 ? 0.495732  0.695232  1.05763  0.0236101   -0.0717076  0.1517      573 ASP B CA   
19126 C C    . ASP B 570 ? 0.49028   0.668323  1.02332  0.0209572   -0.0727959  0.146489    573 ASP B C    
19127 O O    . ASP B 570 ? 0.487842  0.655402  1.01185  0.0286383   -0.065076   0.14549     573 ASP B O    
19128 C CB   . ASP B 570 ? 0.499616  0.70851   1.07815  0.0372751   -0.063605   0.15845     573 ASP B CB   
19129 C CG   . ASP B 570 ? 0.500284  0.731562  1.10782  0.0398373   -0.0625935  0.164629    573 ASP B CG   
19130 O OD1  . ASP B 570 ? 0.53628   0.783978  1.15832  0.0365218   -0.07348    0.172965    573 ASP B OD1  
19131 O OD2  . ASP B 570 ? 0.486194  0.718285  1.10126  0.0439919   -0.0515288  0.160996    573 ASP B OD2  
19132 H H    . ASP B 570 ? 0.47983   0.700037  1.06073  0.0111762   -0.0866687  0.156807    573 ASP B H    
19133 H HA   . ASP B 570 ? 0.481436  0.677807  1.04307  0.0208958   -0.0662559  0.145461    573 ASP B HA   
19134 H HB2  . ASP B 570 ? 0.507748  0.718042  1.0855   0.0411066   -0.0677986  0.164302    573 ASP B HB2  
19135 H HB3  . ASP B 570 ? 0.4952    0.693663  1.06611  0.0411205   -0.0544088  0.15323     573 ASP B HB3  
19136 N N    . THR B 571 ? 0.477479  0.64826   0.99545  0.00976724  -0.0821031  0.143059    574 THR B N    
19137 C CA   . THR B 571 ? 0.495972  0.64557   0.985011 0.00599078  -0.082587   0.137363    574 THR B CA   
19138 C C    . THR B 571 ? 0.497014  0.633151  0.971293 -0.00285256 -0.0784447  0.125591    574 THR B C    
19139 O O    . THR B 571 ? 0.496342  0.637753  0.975353 -0.0110558  -0.0844075  0.123903    574 THR B O    
19140 C CB   . THR B 571 ? 0.515431  0.665824  0.996242 0.00145488  -0.0971975  0.144218    574 THR B CB   
19141 O OG1  . THR B 571 ? 0.523843  0.686293  1.01521  -0.00733355 -0.108179   0.14667     574 THR B OG1  
19142 C CG2  . THR B 571 ? 0.514374  0.674501  1.0066   0.0117387   -0.0995516  0.155294    574 THR B CG2  
19143 H H    . THR B 571 ? 0.484237  0.662963  1.00963  0.00419206  -0.0881254  0.144248    574 THR B H    
19144 H HA   . THR B 571 ? 0.494031  0.637339  0.978702 0.0125608   -0.0756575  0.13695     574 THR B HA   
19145 H HB   . THR B 571 ? 0.52758   0.66291   0.987481 -0.00239138 -0.0975808  0.139657    574 THR B HB   
19147 H HG21 . THR B 571 ? 0.52756   0.689429  1.01602  0.00854603  -0.109696   0.160156    574 THR B HG21 
19148 H HG22 . THR B 571 ? 0.504025  0.678447  1.01663  0.016404    -0.0977191  0.159607    574 THR B HG22 
19149 H HG23 . THR B 571 ? 0.516226  0.666203  0.998941 0.0168994   -0.0927349  0.153371    574 THR B HG23 
19150 N N    . PRO B 572 ? 0.481036  0.599679  0.938072 -0.00128624 -0.0678683  0.11736     575 PRO B N    
19151 C CA   . PRO B 572 ? 0.475348  0.583252  0.922838 -0.00758473 -0.0616913  0.106532    575 PRO B CA   
19152 C C    . PRO B 572 ? 0.480164  0.575601  0.905643 -0.0182306  -0.0696477  0.102257    575 PRO B C    
19153 O O    . PRO B 572 ? 0.490574  0.582615  0.904568 -0.0201689  -0.078494   0.106946    575 PRO B O    
19154 C CB   . PRO B 572 ? 0.467803  0.563433  0.906708 -0.00100138 -0.048571   0.101636    575 PRO B CB   
19155 C CG   . PRO B 572 ? 0.480533  0.570315  0.907883 0.00297705  -0.0518494  0.107321    575 PRO B CG   
19156 C CD   . PRO B 572 ? 0.486538  0.594835  0.932934 0.00642616  -0.0613584  0.118294    575 PRO B CD   
19157 H HA   . PRO B 572 ? 0.461723  0.578603  0.923268 -0.00818811 -0.0606141  0.106076    575 PRO B HA   
19158 H HB2  . PRO B 572 ? 0.470242  0.555042  0.89727  -0.00505326 -0.044536   0.0945131   575 PRO B HB2  
19159 H HB3  . PRO B 572 ? 0.455068  0.557481  0.907572 0.00447296  -0.042951   0.102621    575 PRO B HB3  
19160 H HG2  . PRO B 572 ? 0.495532  0.57554   0.906273 -0.00229296 -0.0554891  0.105116    575 PRO B HG2  
19161 H HG3  . PRO B 572 ? 0.478388  0.563166  0.903977 0.0085614   -0.0445139  0.106605    575 PRO B HG3  
19162 H HD2  . PRO B 572 ? 0.497184  0.603051  0.935506 0.00591087  -0.0678032  0.122456    575 PRO B HD2  
19163 H HD3  . PRO B 572 ? 0.474886  0.590068  0.934128 0.0137996   -0.0566016  0.121515    575 PRO B HD3  
19164 N N    . ALA B 573 ? 0.457181  0.545089  0.87633  -0.0248287  -0.0663329  0.0934061   576 ALA B N    
19165 C CA   . ALA B 573 ? 0.476338  0.551462  0.87451  -0.0351116  -0.0731752  0.0884952   576 ALA B CA   
19166 C C    . ALA B 573 ? 0.486426  0.540685  0.857643 -0.0354336  -0.0666936  0.0824006   576 ALA B C    
19167 O O    . ALA B 573 ? 0.481669  0.522829  0.839795 -0.0394609  -0.0602122  0.0732632   576 ALA B O    
19168 C CB   . ALA B 573 ? 0.466381  0.541836  0.869769 -0.0412349  -0.0717661  0.0818659   576 ALA B CB   
19169 H H    . ALA B 573 ? 0.449853  0.540051  0.877522 -0.022696   -0.0595172  0.0903284   576 ALA B H    
19170 H HA   . ALA B 573 ? 0.48486   0.564674  0.882974 -0.0378877  -0.0833077  0.0939884   576 ALA B HA   
19171 H HB1  . ALA B 573 ? 0.459574  0.548468  0.880022 -0.0413129  -0.0760288  0.0862422   576 ALA B HB1  
19172 H HB2  . ALA B 573 ? 0.457845  0.529343  0.862172 -0.038374   -0.0622341  0.0768851   576 ALA B HB2  
19173 H HB3  . ALA B 573 ? 0.481207  0.547046  0.869767 -0.0479892  -0.0761572  0.0783499   576 ALA B HB3  
19174 N N    . MET B 574 ? 0.493877  0.545168  0.857071 -0.031127   -0.0684466  0.0879029   577 MET B N    
19175 C CA   . MET B 574 ? 0.498405  0.531048  0.837354 -0.0307273  -0.0618562  0.0835775   577 MET B CA   
19176 C C    . MET B 574 ? 0.525877  0.553719  0.849523 -0.0323639  -0.0722635  0.0901814   577 MET B C    
19177 O O    . MET B 574 ? 0.522486  0.543669  0.837078 -0.0274316  -0.0688331  0.0929349   577 MET B O    
19178 C CB   . MET B 574 ? 0.47058   0.503115  0.817053 -0.0215949  -0.0491483  0.0829924   577 MET B CB   
19179 C CG   . MET B 574 ? 0.4315    0.470527  0.795419 -0.0191166  -0.039856   0.0779328   577 MET B CG   
19180 S SD   . MET B 574 ? 0.40179   0.441165  0.775315 -0.00870426 -0.0268935  0.0782753   577 MET B SD   
19181 C CE   . MET B 574 ? 0.409645  0.427073  0.754862 -0.0114251  -0.0198108  0.0722844   577 MET B CE   
19182 H H    . MET B 574 ? 0.491121  0.552422  0.864473 -0.0283504  -0.0739501  0.0948628   577 MET B H    
19183 H HA   . MET B 574 ? 0.504748  0.527401  0.831732 -0.0357317  -0.0592087  0.0768324   577 MET B HA   
19184 H HB2  . MET B 574 ? 0.466727  0.506609  0.821643 -0.0165415  -0.0517315  0.0895887   577 MET B HB2  
19185 H HB3  . MET B 574 ? 0.47738   0.497423  0.807944 -0.0221576  -0.0444368  0.0797303   577 MET B HB3  
19186 H HG2  . MET B 574 ? 0.435636  0.466649  0.79094  -0.0235115  -0.0365736  0.0713601   577 MET B HG2  
19187 H HG3  . MET B 574 ? 0.425794  0.476633  0.804496 -0.0192541  -0.0444073  0.0808843   577 MET B HG3  
19188 H HE1  . MET B 574 ? 0.404656  0.419662  0.752223 -0.00723772 -0.0123453  0.0712659   577 MET B HE1  
19189 H HE2  . MET B 574 ? 0.425003  0.438601  0.759928 -0.0120416  -0.0248026  0.0759436   577 MET B HE2  
19190 H HE3  . MET B 574 ? 0.415491  0.427119  0.753278 -0.0164829  -0.0183679  0.066612    577 MET B HE3  
19191 N N    . THR B 575 ? 0.544602  0.575557  0.86534  -0.0397527  -0.0856209  0.092941    578 THR B N    
19192 C CA   . THR B 575 ? 0.565938  0.596303  0.876928 -0.0415553  -0.0983313  0.100949    578 THR B CA   
19193 C C    . THR B 575 ? 0.593568  0.614762  0.886279 -0.0530824  -0.109378   0.0981361   578 THR B C    
19194 O O    . THR B 575 ? 0.627227  0.629657  0.891259 -0.0576605  -0.110431   0.0948017   578 THR B O    
19195 C CB   . THR B 575 ? 0.556541  0.609258  0.894955 -0.0358627  -0.1061     0.112189    578 THR B CB   
19196 O OG1  . THR B 575 ? 0.530494  0.588302  0.881951 -0.0249524  -0.0953238  0.114262    578 THR B OG1  
19197 C CG2  . THR B 575 ? 0.583142  0.636871  0.913543 -0.0382129  -0.120968   0.121247    578 THR B CG2  
19198 H H    . THR B 575 ? 0.540984  0.574119  0.865693 -0.0440391  -0.0871378  0.0897855   578 THR B H    
19199 H HA   . THR B 575 ? 0.57449   0.595242  0.872334 -0.0390329  -0.0947038  0.101014    578 THR B HA   
19200 H HB   . THR B 575 ? 0.546781  0.609787  0.899632 -0.0381266  -0.108694   0.112221    578 THR B HB   
19202 H HG21 . THR B 575 ? 0.574055  0.642479  0.923132 -0.0335964  -0.124807   0.128642    578 THR B HG21 
19203 H HG22 . THR B 575 ? 0.59189   0.634302  0.906341 -0.0366074  -0.118721   0.121059    578 THR B HG22 
19204 H HG23 . THR B 575 ? 0.593272  0.64403   0.915689 -0.0459689  -0.128994   0.120036    578 THR B HG23 
19205 N N    . GLN B 576 ? 0.587888  0.621709  0.896877 -0.0578789  -0.117218   0.0994216   579 GLN B N    
19206 C CA   . GLN B 576 ? 0.605271  0.634046  0.901098 -0.0688008  -0.131655   0.0998635   579 GLN B CA   
19207 C C    . GLN B 576 ? 0.621486  0.625993  0.886831 -0.0761757  -0.126936   0.0884868   579 GLN B C    
19208 O O    . GLN B 576 ? 0.652505  0.643873  0.8944   -0.0845213  -0.137047   0.0878434   579 GLN B O    
19209 C CB   . GLN B 576 ? 0.589473  0.63807   0.911771 -0.0721357  -0.140283   0.104194    579 GLN B CB   
19210 C CG   . GLN B 576 ? 0.577375  0.649703  0.927482 -0.065723   -0.147352   0.116977    579 GLN B CG   
19211 C CD   . GLN B 576 ? 0.555238  0.641057  0.929909 -0.053856   -0.134313   0.118691    579 GLN B CD   
19212 O OE1  . GLN B 576 ? 0.566644  0.644904  0.938837 -0.0502374  -0.120052   0.110591    579 GLN B OE1  
19213 N NE2  . GLN B 576 ? 0.540575  0.646643  0.939609 -0.0474731  -0.1392     0.129632    579 GLN B NE2  
19214 H H    . GLN B 576 ? 0.56913   0.614241  0.897192 -0.0545613  -0.113352   0.0998658   579 GLN B H    
19215 H HA   . GLN B 576 ? 0.617648  0.64566   0.906531 -0.0690614  -0.139503   0.105657    579 GLN B HA   
19216 H HB2  . GLN B 576 ? 0.57614   0.627226  0.907855 -0.0707308  -0.132211   0.0994696   579 GLN B HB2  
19217 H HB3  . GLN B 576 ? 0.605404  0.648471  0.917148 -0.0803203  -0.149325   0.103239    579 GLN B HB3  
19218 H HG2  . GLN B 576 ? 0.578909  0.661413  0.940434 -0.0703824  -0.156128   0.120411    579 GLN B HG2  
19219 H HG3  . GLN B 576 ? 0.591005  0.659989  0.93176  -0.0648007  -0.152653   0.121521    579 GLN B HG3  
19220 H HE21 . GLN B 576 ? 0.527642  0.641256  0.940523 -0.0403683  -0.131901   0.130991    579 GLN B HE21 
19221 H HE22 . GLN B 576 ? 0.550976  0.662918  0.952426 -0.0502071  -0.149725   0.135685    579 GLN B HE22 
19222 N N    . ALA B 577 ? 0.605659  0.603976  0.871211 -0.0728109  -0.111478   0.0797599   580 ALA B N    
19223 C CA   . ALA B 577 ? 0.62241   0.598869  0.861977 -0.0782806  -0.104664   0.0688194   580 ALA B CA   
19224 C C    . ALA B 577 ? 0.663301  0.620653  0.872092 -0.0789848  -0.103494   0.0680419   580 ALA B C    
19225 O O    . ALA B 577 ? 0.678158  0.615967  0.858857 -0.0861427  -0.104976   0.0620587   580 ALA B O    
19226 C CB   . ALA B 577 ? 0.597338  0.574155  0.847714 -0.0731748  -0.0883382  0.061252    580 ALA B CB   
19227 H H    . ALA B 577 ? 0.58815   0.596269  0.870892 -0.0668126  -0.104981   0.0807916   580 ALA B H    
19228 H HA   . ALA B 577 ? 0.634279  0.607871  0.868884 -0.0852601  -0.11212    0.0671642   580 ALA B HA   
19229 H HB1  . ALA B 577 ? 0.584399  0.57265   0.85311  -0.0731038  -0.0895592  0.0619182   580 ALA B HB1  
19230 H HB2  . ALA B 577 ? 0.588994  0.568473  0.844342 -0.0667475  -0.081498   0.0629404   580 ALA B HB2  
19231 H HB3  . ALA B 577 ? 0.608437  0.571121  0.842308 -0.0764325  -0.0835398  0.0542052   580 ALA B HB3  
19232 N N    . ILE B 578 ? 0.672586  0.634847  0.88625  -0.0712643  -0.100208   0.0741083   581 ILE B N    
19233 C CA   . ILE B 578 ? 0.711452  0.657181  0.898052 -0.071198   -0.0990983  0.0748809   581 ILE B CA   
19234 C C    . ILE B 578 ? 0.744561  0.686572  0.916064 -0.0780574  -0.116773   0.0811756   581 ILE B C    
19235 O O    . ILE B 578 ? 0.776692  0.698482  0.916468 -0.0837382  -0.118942   0.078106    581 ILE B O    
19236 C CB   . ILE B 578 ? 0.696285  0.648151  0.893381 -0.0610923  -0.0910305  0.079949    581 ILE B CB   
19237 C CG1  . ILE B 578 ? 0.671094  0.626689  0.883558 -0.0548514  -0.0744952  0.0739791   581 ILE B CG1  
19238 C CG2  . ILE B 578 ? 0.716209  0.650251  0.884456 -0.0615197  -0.0900532  0.0811861   581 ILE B CG2  
19239 C CD1  . ILE B 578 ? 0.67937   0.616037  0.870509 -0.0573969  -0.061822   0.0638188   581 ILE B CD1  
19240 H H    . ILE B 578 ? 0.654194  0.630035  0.888277 -0.0658517  -0.0985049  0.0779578   581 ILE B H    
19241 H HA   . ILE B 578 ? 0.71755   0.649233  0.887491 -0.0736438  -0.0919855  0.0677827   581 ILE B HA   
19242 H HB   . ILE B 578 ? 0.68768   0.653098  0.901037 -0.058212   -0.0977906  0.0870399   581 ILE B HB   
19243 H HG12 . ILE B 578 ? 0.656929  0.622942  0.886277 -0.0549781  -0.0754114  0.0731706   581 ILE B HG12 
19244 H HG13 . ILE B 578 ? 0.661974  0.622746  0.882946 -0.0486668  -0.0711451  0.0780497   581 ILE B HG13 
19245 H HG21 . ILE B 578 ? 0.708573  0.644266  0.882115 -0.0555046  -0.0829382  0.082847    581 ILE B HG21 
19246 H HG22 . ILE B 578 ? 0.729942  0.649844  0.879455 -0.065671   -0.0855609  0.0747467   581 ILE B HG22 
19247 H HG23 . ILE B 578 ? 0.73009   0.664926  0.893136 -0.0636901  -0.101012   0.0869211   581 ILE B HG23 
19248 H HD11 . ILE B 578 ? 0.692035  0.618862  0.867501 -0.0568175  -0.0596131  0.0647411   581 ILE B HD11 
19249 H HD12 . ILE B 578 ? 0.66279   0.603667  0.866179 -0.053658   -0.0526668  0.060698    581 ILE B HD12 
19250 H HD13 . ILE B 578 ? 0.690416  0.620346  0.871276 -0.0633055  -0.0648826  0.0596151   581 ILE B HD13 
19251 N N    . PHE B 579 ? 0.740389  0.701937  0.934613 -0.0775529  -0.12941    0.0902816   582 PHE B N    
19252 C CA   . PHE B 579 ? 0.771314  0.731817  0.95475  -0.0845153  -0.1478     0.0971474   582 PHE B CA   
19253 C C    . PHE B 579 ? 0.791955  0.734885  0.950527 -0.0960258  -0.153013   0.0892933   582 PHE B C    
19254 O O    . PHE B 579 ? 0.817873  0.743214  0.946414 -0.102222   -0.160553   0.0891946   582 PHE B O    
19255 C CB   . PHE B 579 ? 0.760726  0.746898  0.975714 -0.0831458  -0.160619   0.107844    582 PHE B CB   
19256 C CG   . PHE B 579 ? 0.760237  0.763341  0.998844 -0.0715214  -0.157235   0.116806    582 PHE B CG   
19257 C CD1  . PHE B 579 ? 0.774607  0.767289  0.999636 -0.0650329  -0.149365   0.117619    582 PHE B CD1  
19258 C CD2  . PHE B 579 ? 0.747184  0.775814  1.02076  -0.06717    -0.161906   0.12465     582 PHE B CD2  
19259 C CE1  . PHE B 579 ? 0.770687  0.776744  1.01568  -0.0543918  -0.146236   0.125473    582 PHE B CE1  
19260 C CE2  . PHE B 579 ? 0.736306  0.778646  1.02992  -0.0559576  -0.157938   0.132437    582 PHE B CE2  
19261 C CZ   . PHE B 579 ? 0.759426  0.789846  1.0382   -0.0495699  -0.15039    0.132738    582 PHE B CZ   
19262 H H    . PHE B 579 ? 0.720668  0.696533  0.937573 -0.0728083  -0.126629   0.0925157   582 PHE B H    
19263 H HA   . PHE B 579 ? 0.78296   0.73564   0.952139 -0.0829934  -0.148772   0.100041    582 PHE B HA   
19264 H HB2  . PHE B 579 ? 0.751175  0.74512   0.980352 -0.084698   -0.159318   0.105175    582 PHE B HB2  
19265 H HB3  . PHE B 579 ? 0.781597  0.765575  0.987496 -0.0888866  -0.173258   0.111812    582 PHE B HB3  
19266 H HD1  . PHE B 579 ? 0.78982   0.765636  0.991525 -0.0678911  -0.145738   0.112686    582 PHE B HD1  
19267 H HD2  . PHE B 579 ? 0.743016  0.779155  1.0265   -0.0717546  -0.167148   0.124474    582 PHE B HD2  
19268 H HE1  . PHE B 579 ? 0.773346  0.771432  1.0085   -0.0503683  -0.141032   0.125939    582 PHE B HE1  
19269 H HE2  . PHE B 579 ? 0.725357  0.784805  1.04245  -0.0526848  -0.16041    0.137739    582 PHE B HE2  
19270 H HZ   . PHE B 579 ? 0.743427  0.782131  1.03506  -0.0419141  -0.147903   0.138035    582 PHE B HZ   
19271 N N    . SER B 580 ? 0.788501  0.734602  0.958212 -0.0984883  -0.148056   0.082368    583 SER B N    
19272 C CA   . SER B 580 ? 0.812319  0.741668  0.960461 -0.108899   -0.152123   0.0743657   583 SER B CA   
19273 C C    . SER B 580 ? 0.836474  0.737654  0.9465   -0.110999   -0.143401   0.0660217   583 SER B C    
19274 O O    . SER B 580 ? 0.866575  0.749479  0.947182 -0.119545   -0.15225    0.0639813   583 SER B O    
19275 C CB   . SER B 580 ? 0.787661  0.724528  0.955079 -0.109219   -0.145245   0.0681081   583 SER B CB   
19276 O OG   . SER B 580 ? 0.811326  0.730301  0.957011 -0.118972   -0.148643   0.0599967   583 SER B OG   
19277 H H    . SER B 580 ? 0.764759  0.723327  0.955797 -0.0934435  -0.142005   0.0827146   583 SER B H    
19278 H HA   . SER B 580 ? 0.823983  0.754977  0.969082 -0.114755   -0.165878   0.078927    583 SER B HA   
19279 H HB2  . SER B 580 ? 0.774655  0.729149  0.965404 -0.108358   -0.151121   0.0737489   583 SER B HB2  
19280 H HB3  . SER B 580 ? 0.774749  0.711374  0.947013 -0.103316   -0.132348   0.0642335   583 SER B HB3  
19282 N N    . LEU B 581 ? 0.827526  0.72526   0.938507 -0.103268   -0.125678   0.0612212   584 LEU B N    
19283 C CA   . LEU B 581 ? 0.852897  0.726117  0.931905 -0.104075   -0.114173   0.0530787   584 LEU B CA   
19284 C C    . LEU B 581 ? 0.875367  0.735147  0.926587 -0.106627   -0.121978   0.0580804   584 LEU B C    
19285 O O    . LEU B 581 ? 0.888767  0.725218  0.905794 -0.112744   -0.122047   0.0527214   584 LEU B O    
19286 C CB   . LEU B 581 ? 0.838082  0.716433  0.931433 -0.0944861  -0.0954473  0.0499497   584 LEU B CB   
19287 C CG   . LEU B 581 ? 0.841904  0.699111  0.91089  -0.0941804  -0.0794811  0.0402798   584 LEU B CG   
19288 C CD1  . LEU B 581 ? 0.805188  0.671341  0.895743 -0.0862178  -0.062724   0.036456    584 LEU B CD1  
19289 C CD2  . LEU B 581 ? 0.876853  0.718275  0.917596 -0.0942755  -0.0783331  0.0426503   584 LEU B CD2  
19290 H H    . LEU B 581 ? 0.805327  0.716716  0.938078 -0.0972743  -0.120466   0.0632955   584 LEU B H    
19291 H HA   . LEU B 581 ? 0.863244  0.725685  0.930331 -0.109244   -0.113646   0.0465967   584 LEU B HA   
19292 H HB2  . LEU B 581 ? 0.813059  0.703529  0.928001 -0.0924534  -0.0930572  0.0489435   584 LEU B HB2  
19293 H HB3  . LEU B 581 ? 0.82751   0.712856  0.927678 -0.0898084  -0.0958842  0.0559924   584 LEU B HB3  
19294 H HG   . LEU B 581 ? 0.857053  0.703871  0.913457 -0.0995222  -0.08067    0.0346754   584 LEU B HG   
19295 H HD11 . LEU B 581 ? 0.794498  0.66772   0.899397 -0.0867408  -0.0625614  0.0338359   584 LEU B HD11 
19296 H HD12 . LEU B 581 ? 0.815851  0.669494  0.891598 -0.0857965  -0.0527952  0.0313267   584 LEU B HD12 
19297 H HD13 . LEU B 581 ? 0.792623  0.66968   0.897309 -0.0810808  -0.0621887  0.0419276   584 LEU B HD13 
19298 H HD21 . LEU B 581 ? 0.896127  0.727198  0.917682 -0.100253   -0.0872916  0.0429411   584 LEU B HD21 
19299 H HD22 . LEU B 581 ? 0.864604  0.715693  0.916079 -0.0900951  -0.0805902  0.0492845   584 LEU B HD22 
19300 H HD23 . LEU B 581 ? 0.876441  0.707986  0.907115 -0.0925734  -0.0663359  0.0374082   584 LEU B HD23 
19301 N N    . LEU B 582 ? 0.875724  0.749756  0.941358 -0.1016     -0.12835    0.0685221   585 LEU B N    
19302 C CA   . LEU B 582 ? 0.895173  0.757959  0.936919 -0.102934   -0.135725   0.0744523   585 LEU B CA   
19303 C C    . LEU B 582 ? 0.923104  0.777988  0.946185 -0.113385   -0.155207   0.0774493   585 LEU B C    
19304 O O    . LEU B 582 ? 0.950488  0.784283  0.93906  -0.118241   -0.158945   0.0767746   585 LEU B O    
19305 C CB   . LEU B 582 ? 0.879836  0.760533  0.944469 -0.0938859  -0.136767   0.0848337   585 LEU B CB   
19306 C CG   . LEU B 582 ? 0.86009   0.742403  0.933898 -0.0843645  -0.11827    0.082426    585 LEU B CG   
19307 C CD1  . LEU B 582 ? 0.841618  0.742329  0.940177 -0.075549   -0.12096    0.0929243   585 LEU B CD1  
19308 C CD2  . LEU B 582 ? 0.877907  0.735981  0.917956 -0.0854584  -0.107733   0.0771995   585 LEU B CD2  
19309 H H    . LEU B 582 ? 0.850174  0.740968  0.940875 -0.097003   -0.127918   0.0721324   585 LEU B H    
19310 H HA   . LEU B 582 ? 0.908532  0.755499  0.929634 -0.102888   -0.126476   0.0694062   585 LEU B HA   
19311 H HB2  . LEU B 582 ? 0.86379   0.761578  0.952094 -0.0927227  -0.14308    0.0891073   585 LEU B HB2  
19312 H HB3  . LEU B 582 ? 0.898105  0.772771  0.94842  -0.0954708  -0.144547   0.0898751   585 LEU B HB3  
19313 H HG   . LEU B 582 ? 0.842112  0.729622  0.929074 -0.083072   -0.110708   0.0772388   585 LEU B HG   
19314 H HD11 . LEU B 582 ? 0.826322  0.742791  0.947242 -0.0744124  -0.125995   0.0958655   585 LEU B HD11 
19315 H HD12 . LEU B 582 ? 0.830067  0.730594  0.933256 -0.0700235  -0.109595   0.0912164   585 LEU B HD12 
19316 H HD13 . LEU B 582 ? 0.857603  0.754121  0.944758 -0.0765404  -0.12898    0.0985409   585 LEU B HD13 
19317 H HD21 . LEU B 582 ? 0.887353  0.734842  0.914898 -0.0895727  -0.103164   0.0697829   585 LEU B HD21 
19318 H HD22 . LEU B 582 ? 0.899299  0.749761  0.922728 -0.0879831  -0.115673   0.0814847   585 LEU B HD22 
19319 H HD23 . LEU B 582 ? 0.866602  0.727159  0.914083 -0.0795326  -0.0975654  0.0771745   585 LEU B HD23 
19320 N N    . TYR B 583 ? 0.911768  0.782909  0.95668  -0.117286   -0.167881   0.0810135   586 TYR B N    
19321 C CA   . TYR B 583 ? 0.935862  0.799169  0.963741 -0.12846    -0.186803   0.0832113   586 TYR B CA   
19322 C C    . TYR B 583 ? 0.986932  0.823864  0.98221  -0.136857   -0.182841   0.0712113   586 TYR B C    
19323 O O    . TYR B 583 ? 1.01779   0.835878  0.98159  -0.145629   -0.194257   0.0709534   586 TYR B O    
19324 C CB   . TYR B 583 ? 0.90033   0.787997  0.960406 -0.13124    -0.201504   0.0905038   586 TYR B CB   
19325 C CG   . TYR B 583 ? 0.871306  0.780144  0.953707 -0.126037   -0.212252   0.104386    586 TYR B CG   
19326 C CD1  . TYR B 583 ? 0.889477  0.790218  0.951617 -0.129908   -0.226617   0.111817    586 TYR B CD1  
19327 C CD2  . TYR B 583 ? 0.825384  0.761591  0.948434 -0.117116   -0.208105   0.110192    586 TYR B CD2  
19328 C CE1  . TYR B 583 ? 0.869312  0.789198  0.952217 -0.12452    -0.236338   0.124844    586 TYR B CE1  
19329 C CE2  . TYR B 583 ? 0.818121  0.773244  0.961657 -0.111674   -0.217379   0.122972    586 TYR B CE2  
19330 C CZ   . TYR B 583 ? 0.83789   0.785332  0.962176 -0.115256   -0.231639   0.130437    586 TYR B CZ   
19331 O OH   . TYR B 583 ? 0.82125   0.788125  0.967851 -0.108783   -0.239857   0.143228    586 TYR B OH   
19332 H H    . TYR B 583 ? 0.887262  0.774443  0.957867 -0.113142   -0.164828   0.0822781   586 TYR B H    
19333 H HA   . TYR B 583 ? 0.95378   0.811252  0.96743  -0.129217   -0.193493   0.0882764   586 TYR B HA   
19334 H HB2  . TYR B 583 ? 0.877647  0.775349  0.957547 -0.128099   -0.193694   0.0873744   586 TYR B HB2  
19335 H HB3  . TYR B 583 ? 0.9192    0.798571  0.965912 -0.139839   -0.211808   0.089219    586 TYR B HB3  
19336 H HD1  . TYR B 583 ? 0.914185  0.795445  0.94734  -0.13596    -0.229376   0.107934    586 TYR B HD1  
19337 H HD2  . TYR B 583 ? 0.80952   0.751199  0.946132 -0.114635   -0.19892    0.105488    586 TYR B HD2  
19338 H HE1  . TYR B 583 ? 0.896713  0.810786  0.965649 -0.127182   -0.246356   0.129993    586 TYR B HE1  
19339 H HE2  . TYR B 583 ? 0.793404  0.76624   0.963634 -0.105301   -0.213864   0.126697    586 TYR B HE2  
19341 N N    . SER B 584 ? 0.994259  0.828826  0.995893 -0.134129   -0.16699    0.0614393   587 SER B N    
19342 C CA   . SER B 584 ? 1.0286    0.836999  0.999012 -0.140347   -0.16058    0.0496914   587 SER B CA   
19343 C C    . SER B 584 ? 1.07396   0.857272  1.00601  -0.140202   -0.153289   0.046568    587 SER B C    
19344 O O    . SER B 584 ? 1.12119   0.880175  1.01747  -0.148397   -0.158574   0.0420131   587 SER B O    
19345 C CB   . SER B 584 ? 0.999193  0.810779  0.985401 -0.136019   -0.143949   0.0405997   587 SER B CB   
19346 O OG   . SER B 584 ? 0.967136  0.796563  0.98194  -0.138367   -0.151253   0.0419859   587 SER B OG   
19347 H H    . SER B 584 ? 0.964522  0.81377   0.990242 -0.128143   -0.160086   0.0621996   587 SER B H    
19348 H HA   . SER B 584 ? 1.04419   0.84778   1.0063   -0.148108   -0.172696   0.0498639   587 SER B HA   
19349 H HB2  . SER B 584 ? 0.97872   0.798063  0.977401 -0.128502   -0.133362   0.0413341   587 SER B HB2  
19350 H HB3  . SER B 584 ? 1.01516   0.80794   0.978665 -0.138992   -0.138144   0.0329655   587 SER B HB3  
19352 N N    . ARG B 585 ? 1.07098   0.859739  1.00998  -0.131099   -0.14137    0.0493183   588 ARG B N    
19353 C CA   . ARG B 585 ? 1.10786   0.875202  1.0137   -0.130191   -0.133272   0.047528    588 ARG B CA   
19354 C C    . ARG B 585 ? 1.14547   0.901249  1.02466  -0.136921   -0.150753   0.0544245   588 ARG B C    
19355 O O    . ARG B 585 ? 1.15742   0.887798  0.998206 -0.140615   -0.147913   0.0508084   588 ARG B O    
19356 C CB   . ARG B 585 ? 1.094     0.873578  1.01851  -0.119437   -0.119783   0.0511405   588 ARG B CB   
19357 C CG   . ARG B 585 ? 1.07262   0.858397  1.01618  -0.11307    -0.10059    0.0435041   588 ARG B CG   
19358 C CD   . ARG B 585 ? 1.1068    0.868429  1.0205   -0.113891   -0.0846502  0.0337395   588 ARG B CD   
19359 N NE   . ARG B 585 ? 1.10784   0.874647  1.03933  -0.109547   -0.0688052  0.0257062   588 ARG B NE   
19360 C CZ   . ARG B 585 ? 1.10302   0.873169  1.0445   -0.10225    -0.0514633  0.0234435   588 ARG B CZ   
19361 N NH1  . ARG B 585 ? 1.10862   0.878147  1.04543  -0.0981136  -0.0469428  0.0287461   588 ARG B NH1  
19362 N NH2  . ARG B 585 ? 1.09393   0.867717  1.05004  -0.099359   -0.0389983  0.0161003   588 ARG B NH2  
19363 H H    . ARG B 585 ? 1.04523   0.851407  1.01046  -0.12536    -0.138049   0.0524759   588 ARG B H    
19364 H HA   . ARG B 585 ? 1.12073   0.872272  1.00864  -0.132239   -0.124701   0.0393388   588 ARG B HA   
19365 H HB2  . ARG B 585 ? 1.07709   0.873414  1.02235  -0.116691   -0.127275   0.0586781   588 ARG B HB2  
19366 H HB3  . ARG B 585 ? 1.11029   0.876834  1.0134   -0.119277   -0.116498   0.0516417   588 ARG B HB3  
19367 H HG2  . ARG B 585 ? 1.06158   0.855074  1.0196   -0.114656   -0.103227   0.0411852   588 ARG B HG2  
19368 H HG3  . ARG B 585 ? 1.05389   0.852257  1.01601  -0.106617   -0.0957437  0.0474745   588 ARG B HG3  
19369 H HD2  . ARG B 585 ? 1.11558   0.872235  1.01977  -0.111116   -0.0794405  0.0360667   588 ARG B HD2  
19370 H HD3  . ARG B 585 ? 1.13388   0.880252  1.02428  -0.120257   -0.0901499  0.0306226   588 ARG B HD3  
19371 H HE   . ARG B 585 ? 1.10288   0.870663  1.03904  -0.112165   -0.0713037  0.0222605   588 ARG B HE   
19372 H HH11 . ARG B 585 ? 1.09973   0.878852  1.04638  -0.0964789  -0.0540768  0.0354072   588 ARG B HH11 
19373 H HH12 . ARG B 585 ? 1.11478   0.87423   1.0388   -0.0969583  -0.0366816  0.0257326   588 ARG B HH12 
19374 H HH21 . ARG B 585 ? 1.09282   0.864386  1.04887  -0.102361   -0.0412866  0.0120471   588 ARG B HH21 
19375 H HH22 . ARG B 585 ? 1.07732   0.855568  1.04319  -0.0945127  -0.0286146  0.0154045   588 ARG B HH22 
19376 N N    . LEU B 586 ? 1.16426   0.938985  1.06427  -0.138287   -0.168593   0.0647039   589 LEU B N    
19377 C CA   . LEU B 586 ? 1.20352   0.970605  1.08283  -0.144693   -0.187505   0.0726947   589 LEU B CA   
19378 C C    . LEU B 586 ? 1.2145    0.9674    1.07267  -0.157091   -0.202306   0.0691023   589 LEU B C    
19379 O O    . LEU B 586 ? 1.23782   0.978554  1.07119  -0.164294   -0.218053   0.0738843   589 LEU B O    
19380 C CB   . LEU B 586 ? 1.18862   0.98349   1.10172  -0.139887   -0.19961    0.0860133   589 LEU B CB   
19381 C CG   . LEU B 586 ? 1.19162   0.996419  1.11877  -0.128512   -0.188804   0.0915032   589 LEU B CG   
19382 C CD1  . LEU B 586 ? 1.16644   1.00075   1.13224  -0.122925   -0.199231   0.10346     589 LEU B CD1  
19383 C CD2  . LEU B 586 ? 1.23012   1.01316   1.12105  -0.129457   -0.188802   0.0936753   589 LEU B CD2  
19384 H H    . LEU B 586 ? 1.13349   0.926859  1.06201  -0.134935   -0.168909   0.0671163   589 LEU B H    
19385 H HA   . LEU B 586 ? 1.2173    0.969213  1.07299  -0.14402    -0.182559   0.07194     589 LEU B HA   
19386 H HB2  . LEU B 586 ? 1.17106   0.982166  1.10987  -0.139301   -0.201595   0.0864713   589 LEU B HB2  
19387 H HB3  . LEU B 586 ? 1.2118    1.00281   1.11314  -0.145215   -0.214192   0.0913673   589 LEU B HB3  
19388 H HG   . LEU B 586 ? 1.17069   0.976641  1.10579  -0.123843   -0.174021   0.0856969   589 LEU B HG   
19389 H HD11 . LEU B 586 ? 1.1435    0.991898  1.13351  -0.120664   -0.195553   0.101718    589 LEU B HD11 
19390 H HD12 . LEU B 586 ? 1.16079   0.998321  1.13082  -0.116398   -0.194282   0.107538    589 LEU B HD12 
19391 H HD13 . LEU B 586 ? 1.18193   1.01764   1.14403  -0.128094   -0.214508   0.108961    589 LEU B HD13 
19392 H HD21 . LEU B 586 ? 1.24218   1.00712   1.10993  -0.131916   -0.179863   0.0859307   589 LEU B HD21 
19393 H HD22 . LEU B 586 ? 1.24705   1.02695   1.12744  -0.134635   -0.20353    0.0988767   589 LEU B HD22 
19394 H HD23 . LEU B 586 ? 1.21564   1.0056    1.11675  -0.122466   -0.183015   0.0977911   589 LEU B HD23 
19395 N N    . GLU B 587 ? 1.2035    0.958183  1.07219  -0.159665   -0.198028   0.0611853   590 GLU B N    
19396 C CA   . GLU B 587 ? 1.22147   0.959536  1.06851  -0.171336   -0.209149   0.0557016   590 GLU B CA   
19397 C C    . GLU B 587 ? 1.19767   0.955252  1.06746  -0.177646   -0.231744   0.0650675   590 GLU B C    
19398 O O    . GLU B 587 ? 1.22379   0.967518  1.07089  -0.188789   -0.248473   0.0656068   590 GLU B O    
19399 C CB   . GLU B 587 ? 1.27952   0.982725  1.07411  -0.178453   -0.211345   0.0510212   590 GLU B CB   
19400 C CG   . GLU B 587 ? 1.28837   0.972884  1.06139  -0.172229   -0.187852   0.0419141   590 GLU B CG   
19401 C CD   . GLU B 587 ? 1.34136   0.988584  1.06145  -0.179755   -0.186798   0.0341286   590 GLU B CD   
19402 O OE1  . GLU B 587 ? 1.36883   1.00146   1.06177  -0.179183   -0.185369   0.0367889   590 GLU B OE1  
19403 O OE2  . GLU B 587 ? 1.37659   1.00814   1.08141  -0.18605    -0.186853   0.0252623   590 GLU B OE2  
19404 H H    . GLU B 587 ? 1.17498   0.94163   1.06555  -0.153885   -0.18788    0.0592277   590 GLU B H    
19405 H HA   . GLU B 587 ? 1.2115    0.947948  1.0639   -0.170521   -0.199557   0.0483007   590 GLU B HA   
19406 H HB2  . GLU B 587 ? 1.29035   0.993686  1.07759  -0.18002    -0.221865   0.0582899   590 GLU B HB2  
19407 H HB3  . GLU B 587 ? 1.29555   0.987256  1.07633  -0.186081   -0.218185   0.0467858   590 GLU B HB3  
19408 H HG2  . GLU B 587 ? 1.26875   0.959047  1.05724  -0.168615   -0.176713   0.0364031   590 GLU B HG2  
19409 H HG3  . GLU B 587 ? 1.27943   0.970679  1.05844  -0.166271   -0.183186   0.0466474   590 GLU B HG3  
19410 N N    . ASP B 588 ? 1.1386    0.928081  1.05358  -0.170561   -0.231385   0.0720589   591 ASP B N    
19411 C CA   . ASP B 588 ? 1.1186    0.93148   1.06227  -0.174846   -0.250457   0.0818865   591 ASP B CA   
19412 C C    . ASP B 588 ? 1.07883   0.906548  1.05199  -0.174961   -0.245698   0.0774003   591 ASP B C    
19413 O O    . ASP B 588 ? 1.01362   0.864625  1.02251  -0.165674   -0.235921   0.0797857   591 ASP B O    
19414 C CB   . ASP B 588 ? 1.10285   0.939725  1.07295  -0.166488   -0.254876   0.0948519   591 ASP B CB   
19415 C CG   . ASP B 588 ? 1.08918   0.951301  1.08861  -0.170115   -0.275473   0.107233    591 ASP B CG   
19416 O OD1  . ASP B 588 ? 1.08952   0.958155  1.10094  -0.177512   -0.283641   0.105918    591 ASP B OD1  
19417 O OD2  . ASP B 588 ? 1.07283   0.948052  1.08335  -0.165469   -0.283199   0.118485    591 ASP B OD2  
19418 H H    . ASP B 588 ? 1.12072   0.917668  1.04933  -0.162692   -0.218408   0.0706988   591 ASP B H    
19419 H HA   . ASP B 588 ? 1.14534   0.947008  1.06969  -0.183595   -0.264013   0.0830642   591 ASP B HA   
19420 H HB2  . ASP B 588 ? 1.11918   0.943919  1.06779  -0.166247   -0.256157   0.0966228   591 ASP B HB2  
19421 H HB3  . ASP B 588 ? 1.07448   0.922496  1.06407  -0.158021   -0.242032   0.0938547   591 ASP B HB3  
19422 N N    . SER B 589 ? 1.09789   0.910826  1.05464  -0.18583    -0.253125   0.0710102   592 SER B N    
19423 C CA   . SER B 589 ? 1.05986   0.880733  1.03747  -0.186947   -0.247544   0.0650129   592 SER B CA   
19424 C C    . SER B 589 ? 1.01891   0.875385  1.0443   -0.184612   -0.255745   0.0753273   592 SER B C    
19425 O O    . SER B 589 ? 0.974975  0.847348  1.0292   -0.177832   -0.243489   0.0730595   592 SER B O    
19426 C CB   . SER B 589 ? 1.08065   0.87703   1.02898  -0.199859   -0.256262   0.0572302   592 SER B CB   
19427 O OG   . SER B 589 ? 1.09437   0.860392  1.00703  -0.199332   -0.24115    0.0444838   592 SER B OG   
19428 H H    . SER B 589 ? 1.1227    0.919178  1.05345  -0.192917   -0.262147   0.0703911   592 SER B H    
19429 H HA   . SER B 589 ? 1.04559   0.864022  1.02532  -0.180198   -0.231234   0.0589461   592 SER B HA   
19430 H HB2  . SER B 589 ? 1.10521   0.896394  1.04028  -0.206829   -0.271235   0.0619324   592 SER B HB2  
19431 H HB3  . SER B 589 ? 1.0686    0.875144  1.03594  -0.202078   -0.258207   0.056643    592 SER B HB3  
19433 N N    . ASP B 590 ? 1.0235    0.892339  1.05711  -0.190237   -0.276375   0.0868525   593 ASP B N    
19434 C CA   . ASP B 590 ? 1.00183   0.903793  1.07947  -0.189606   -0.285931   0.0972006   593 ASP B CA   
19435 C C    . ASP B 590 ? 0.975347  0.90238   1.08702  -0.174827   -0.27301    0.102876    593 ASP B C    
19436 O O    . ASP B 590 ? 0.933594  0.884851  1.08227  -0.170433   -0.269182   0.105946    593 ASP B O    
19437 C CB   . ASP B 590 ? 1.0272    0.937431  1.10627  -0.198003   -0.310571   0.109306    593 ASP B CB   
19438 C CG   . ASP B 590 ? 1.05734   0.951407  1.11478  -0.214232   -0.328335   0.106925    593 ASP B CG   
19439 O OD1  . ASP B 590 ? 1.05243   0.929145  1.09516  -0.219137   -0.321494   0.0955676   593 ASP B OD1  
19440 O OD2  . ASP B 590 ? 1.08006   0.978423  1.13511  -0.221922   -0.349308   0.116657    593 ASP B OD2  
19441 H H    . ASP B 590 ? 1.05067   0.906937  1.06175  -0.194612   -0.284719   0.0885161   593 ASP B H    
19442 H HA   . ASP B 590 ? 0.997315  0.900802  1.08314  -0.193165   -0.284695   0.0930348   593 ASP B HA   
19443 H HB2  . ASP B 590 ? 1.03823   0.941084  1.10163  -0.195942   -0.312362   0.111992    593 ASP B HB2  
19444 H HB3  . ASP B 590 ? 1.0039    0.938855  1.11513  -0.194664   -0.314202   0.117381    593 ASP B HB3  
19445 N N    . GLN B 591 ? 0.989654  0.910022  1.0876   -0.167504   -0.26703    0.10476     594 GLN B N    
19446 C CA   . GLN B 591 ? 0.950213  0.890067  1.07534  -0.153516   -0.254464   0.10955     594 GLN B CA   
19447 C C    . GLN B 591 ? 0.892418  0.828691  1.02298  -0.146713   -0.232348   0.0986614   594 GLN B C    
19448 O O    . GLN B 591 ? 0.842479  0.800681  1.00736  -0.139241   -0.224549   0.10091     594 GLN B O    
19449 C CB   . GLN B 591 ? 0.979047  0.910033  1.08476  -0.149198   -0.256016   0.114682    594 GLN B CB   
19450 C CG   . GLN B 591 ? 1.00764   0.950017  1.11906  -0.153438   -0.277965   0.128089    594 GLN B CG   
19451 C CD   . GLN B 591 ? 1.00234   0.975774  1.15447  -0.142589   -0.277944   0.139899    594 GLN B CD   
19452 O OE1  . GLN B 591 ? 1.01837   1.01284   1.20452  -0.137042   -0.270363   0.140496    594 GLN B OE1  
19453 N NE2  . GLN B 591 ? 1.01177   0.986653  1.15907  -0.138516   -0.284829   0.149048    594 GLN B NE2  
19454 H H    . GLN B 591 ? 1.0103    0.91293   1.08063  -0.171472   -0.271008   0.103104    594 GLN B H    
19455 H HA   . GLN B 591 ? 0.931111  0.892844  1.08465  -0.151906   -0.260715   0.117233    594 GLN B HA   
19456 H HB2  . GLN B 591 ? 1.00007   0.90868   1.07535  -0.152643   -0.252777   0.108054    594 GLN B HB2  
19457 H HB3  . GLN B 591 ? 0.959213  0.898495  1.07822  -0.13983    -0.245176   0.11582     594 GLN B HB3  
19458 H HG2  . GLN B 591 ? 1.0182    0.962131  1.13094  -0.161877   -0.289305   0.12887     594 GLN B HG2  
19459 H HG3  . GLN B 591 ? 1.03203   0.959265  1.11838  -0.155147   -0.281453   0.128569    594 GLN B HG3  
19460 H HE21 . GLN B 591 ? 0.996122  0.987033  1.16495  -0.13107    -0.283234   0.155529    594 GLN B HE21 
19461 H HE22 . GLN B 591 ? 1.03561   0.995129  1.15793  -0.143082   -0.290999   0.148805    594 GLN B HE22 
19462 N N    . ALA B 592 ? 0.889097  0.797476  0.985531 -0.14958    -0.222658   0.0870563   595 ALA B N    
19463 C CA   . ALA B 592 ? 0.855004  0.758055  0.953991 -0.143508   -0.201954   0.0766244   595 ALA B CA   
19464 C C    . ALA B 592 ? 0.827358  0.746875  0.956217 -0.144489   -0.20074    0.0749147   595 ALA B C    
19465 O O    . ALA B 592 ? 0.783414  0.716822  0.93716  -0.135698   -0.187277   0.0736353   595 ALA B O    
19466 C CB   . ALA B 592 ? 0.883094  0.753502  0.94033  -0.148518   -0.194873   0.0650829   595 ALA B CB   
19467 H H    . ALA B 592 ? 0.917007  0.80916   0.987755 -0.155391   -0.229131   0.0858033   595 ALA B H    
19468 H HA   . ALA B 592 ? 0.84147   0.751874  0.950598 -0.134972   -0.193005   0.0787414   595 ALA B HA   
19469 H HB1  . ALA B 592 ? 0.899273  0.759687  0.937837 -0.147881   -0.195561   0.0666537   595 ALA B HB1  
19470 H HB2  . ALA B 592 ? 0.900187  0.761978  0.946207 -0.156811   -0.203443   0.0626738   595 ALA B HB2  
19471 H HB3  . ALA B 592 ? 0.871736  0.739349  0.931676 -0.144067   -0.180949   0.0586046   595 ALA B HB3  
19472 N N    . TYR B 593 ? 0.833528  0.751129  0.95946  -0.155644   -0.215549   0.0753408   596 TYR B N    
19473 C CA   . TYR B 593 ? 0.809789  0.739573  0.959843 -0.158288   -0.215161   0.0731902   596 TYR B CA   
19474 C C    . TYR B 593 ? 0.769701  0.733703  0.96385  -0.152485   -0.218946   0.0845023   596 TYR B C    
19475 O O    . TYR B 593 ? 0.732267  0.709908  0.951943 -0.147991   -0.209579   0.0826605   596 TYR B O    
19476 C CB   . TYR B 593 ? 0.846445  0.76165   0.977446 -0.172698   -0.230424   0.0704112   596 TYR B CB   
19477 C CG   . TYR B 593 ? 0.838902  0.762127  0.990002 -0.176728   -0.229743   0.0669496   596 TYR B CG   
19478 C CD1  . TYR B 593 ? 0.82108   0.741602  0.978984 -0.170501   -0.211434   0.0579219   596 TYR B CD1  
19479 C CD2  . TYR B 593 ? 0.843277  0.777783  1.00801  -0.186721   -0.247638   0.0734393   596 TYR B CD2  
19480 C CE1  . TYR B 593 ? 0.812387  0.739648  0.988152 -0.17401    -0.210828   0.0550938   596 TYR B CE1  
19481 C CE2  . TYR B 593 ? 0.828173  0.769833  1.01127  -0.190659   -0.246981   0.0707523   596 TYR B CE2  
19482 C CZ   . TYR B 593 ? 0.811109  0.748813  0.999312 -0.184127   -0.228475   0.061536    596 TYR B CZ   
19483 O OH   . TYR B 593 ? 0.787292  0.731485  0.992921 -0.188242   -0.228523   0.0593881   596 TYR B OH   
19484 H H    . TYR B 593 ? 0.857825  0.765738  0.965703 -0.162031   -0.226371   0.077106    596 TYR B H    
19485 H HA   . TYR B 593 ? 0.800993  0.724887  0.949973 -0.154276   -0.201512   0.0657468   596 TYR B HA   
19486 H HB2  . TYR B 593 ? 0.868     0.760362  0.969243 -0.17559    -0.227342   0.0633399   596 TYR B HB2  
19487 H HB3  . TYR B 593 ? 0.855853  0.777741  0.989103 -0.177012   -0.244552   0.0781428   596 TYR B HB3  
19488 H HD1  . TYR B 593 ? 0.817313  0.730946  0.967217 -0.16397    -0.199394   0.0537793   596 TYR B HD1  
19489 H HD2  . TYR B 593 ? 0.856054  0.793294  1.01747  -0.191154   -0.260697   0.0800071   596 TYR B HD2  
19490 H HE1  . TYR B 593 ? 0.796977  0.722002  0.976859 -0.169687   -0.198701   0.0491558   596 TYR B HE1  
19491 H HE2  . TYR B 593 ? 0.83335   0.782699  1.02575  -0.197879   -0.259302   0.0754692   596 TYR B HE2  
19493 N N    . HIS B 594 ? 0.777795  0.755367  0.98075  -0.152216   -0.232249   0.0963311   597 HIS B N    
19494 C CA   . HIS B 594 ? 0.753654  0.763615  0.998104 -0.145716   -0.235181   0.107693    597 HIS B CA   
19495 C C    . HIS B 594 ? 0.722277  0.741983  0.985202 -0.131736   -0.21542    0.105779    597 HIS B C    
19496 O O    . HIS B 594 ? 0.687886  0.728193  0.982875 -0.127025   -0.21027    0.108346    597 HIS B O    
19497 C CB   . HIS B 594 ? 0.768254  0.789354  1.01699  -0.145939   -0.251033   0.120674    597 HIS B CB   
19498 C CG   . HIS B 594 ? 0.742607  0.795831  1.03284  -0.136341   -0.250626   0.132244    597 HIS B CG   
19499 N ND1  . HIS B 594 ? 0.732724  0.810163  1.05508  -0.13974    -0.260113   0.140027    597 HIS B ND1  
19500 C CD2  . HIS B 594 ? 0.729425  0.793952  1.03427  -0.123336   -0.241052   0.137123    597 HIS B CD2  
19501 C CE1  . HIS B 594 ? 0.705881  0.80845   1.0607   -0.128775   -0.256163   0.149425    597 HIS B CE1  
19502 N NE2  . HIS B 594 ? 0.701137  0.795658  1.04542  -0.118635   -0.244661   0.147576    597 HIS B NE2  
19503 H H    . HIS B 594 ? 0.799453  0.765676  0.981992 -0.156014   -0.239569   0.0974768   597 HIS B H    
19504 H HA   . HIS B 594 ? 0.747466  0.766261  1.00643  -0.150394   -0.239818   0.108427    597 HIS B HA   
19505 H HB2  . HIS B 594 ? 0.785337  0.803907  1.02763  -0.155258   -0.264763   0.12291     597 HIS B HB2  
19506 H HB3  . HIS B 594 ? 0.779975  0.788367  1.00886  -0.143405   -0.248339   0.119369    597 HIS B HB3  
19508 H HD2  . HIS B 594 ? 0.729141  0.78291   1.01984  -0.118365   -0.23324    0.134147    597 HIS B HD2  
19509 H HE1  . HIS B 594 ? 0.694067  0.816415  1.07479  -0.128319   -0.260452   0.156193    597 HIS B HE1  
19511 N N    . TRP B 595 ? 0.732471  0.73654   0.974066 -0.125603   -0.204683   0.101434    598 TRP B N    
19512 C CA   . TRP B 595 ? 0.715629  0.726946  0.971476 -0.112673   -0.187342   0.10046     598 TRP B CA   
19513 C C    . TRP B 595 ? 0.715754  0.720344  0.973083 -0.110824   -0.171173   0.0891584   598 TRP B C    
19514 O O    . TRP B 595 ? 0.679864  0.698649  0.961642 -0.10211    -0.15991    0.0895763   598 TRP B O    
19515 C CB   . TRP B 595 ? 0.718783  0.716415  0.951935 -0.107575   -0.183137   0.101157    598 TRP B CB   
19516 C CG   . TRP B 595 ? 0.705534  0.714744  0.945213 -0.105967   -0.196921   0.113944    598 TRP B CG   
19517 C CD1  . TRP B 595 ? 0.72652   0.723219  0.941132 -0.112016   -0.210018   0.117699    598 TRP B CD1  
19518 C CD2  . TRP B 595 ? 0.677034  0.713283  0.951769 -0.0975694  -0.199252   0.1251      598 TRP B CD2  
19519 N NE1  . TRP B 595 ? 0.72383   0.738428  0.956307 -0.108024   -0.220822   0.130616    598 TRP B NE1  
19520 C CE2  . TRP B 595 ? 0.69498   0.734181  0.964761 -0.0988613  -0.214158   0.135406    598 TRP B CE2  
19521 C CE3  . TRP B 595 ? 0.649169  0.706579  0.958032 -0.0889875  -0.190037   0.127383    598 TRP B CE3  
19522 C CZ2  . TRP B 595 ? 0.682301  0.745616  0.981587 -0.0912158  -0.219511   0.147944    598 TRP B CZ2  
19523 C CZ3  . TRP B 595 ? 0.635814  0.715971  0.972201 -0.0814188  -0.194683   0.139398    598 TRP B CZ3  
19524 C CH2  . TRP B 595 ? 0.658135  0.741675  0.990561 -0.0824464  -0.209284   0.149638    598 TRP B CH2  
19525 H H    . TRP B 595 ? 0.755054  0.742873  0.971738 -0.129894   -0.208443   0.0991011   598 TRP B H    
19526 H HA   . TRP B 595 ? 0.697289  0.728434  0.978875 -0.108118   -0.189398   0.107781    598 TRP B HA   
19527 H HB2  . TRP B 595 ? 0.736138  0.714528  0.942807 -0.112882   -0.18325    0.0952521   598 TRP B HB2  
19528 H HB3  . TRP B 595 ? 0.7005    0.699911  0.94029  -0.0999605  -0.170718   0.0989381   598 TRP B HB3  
19529 H HD1  . TRP B 595 ? 0.750069  0.728113  0.93842  -0.118023   -0.211501   0.112301    598 TRP B HD1  
19530 H HE1  . TRP B 595 ? 0.741387  0.752004  0.962909 -0.110655   -0.23025    0.135151    598 TRP B HE1  
19531 H HE3  . TRP B 595 ? 0.636434  0.691918  0.948684 -0.0880764  -0.180463   0.12083     598 TRP B HE3  
19532 H HZ2  . TRP B 595 ? 0.695936  0.761325  0.992316 -0.0919044  -0.229682   0.155074    598 TRP B HZ2  
19533 H HZ3  . TRP B 595 ? 0.61673   0.710399  0.975058 -0.0755256  -0.188218   0.140941    598 TRP B HZ3  
19534 H HH2  . TRP B 595 ? 0.646246  0.745744  0.998563 -0.0767351  -0.211974   0.157961    598 TRP B HH2  
19535 N N    . PHE B 596 ? 0.756269  0.738585  0.986947 -0.118905   -0.170194   0.0791909   599 PHE B N    
19536 C CA   . PHE B 596 ? 0.76653   0.742412  0.998973 -0.118448   -0.157168   0.0688701   599 PHE B CA   
19537 C C    . PHE B 596 ? 0.743044  0.741927  1.0109   -0.117691   -0.158551   0.0724732   599 PHE B C    
19538 O O    . PHE B 596 ? 0.710755  0.719079  0.997691 -0.109577   -0.145389   0.0705194   599 PHE B O    
19539 C CB   . PHE B 596 ? 0.824479  0.773568  1.02312  -0.128498   -0.159771   0.0593433   599 PHE B CB   
19540 C CG   . PHE B 596 ? 0.842467  0.786814  1.04582  -0.130342   -0.151186   0.0501537   599 PHE B CG   
19541 C CD1  . PHE B 596 ? 0.821868  0.759379  1.02398  -0.123085   -0.1327     0.0420535   599 PHE B CD1  
19542 C CD2  . PHE B 596 ? 0.851943  0.799029  1.06185  -0.139401   -0.161964   0.0501442   599 PHE B CD2  
19543 C CE1  . PHE B 596 ? 0.817135  0.750436  1.02417  -0.124313   -0.125088   0.0340915   599 PHE B CE1  
19544 C CE2  . PHE B 596 ? 0.849486  0.791467  1.06345  -0.140778   -0.154035   0.0419586   599 PHE B CE2  
19545 C CZ   . PHE B 596 ? 0.839646  0.774933  1.05241  -0.132936   -0.135632   0.0340265   599 PHE B CZ   
19546 H H    . PHE B 596 ? 0.778272  0.748454  0.988484 -0.124681   -0.177799   0.0788568   599 PHE B H    
19547 H HA   . PHE B 596 ? 0.75765   0.730841  0.989375 -0.111524   -0.144983   0.065857    599 PHE B HA   
19548 H HB2  . PHE B 596 ? 0.835415  0.769963  1.01332  -0.126859   -0.154037   0.0557336   599 PHE B HB2  
19549 H HB3  . PHE B 596 ? 0.838758  0.78704   1.03172  -0.135614   -0.173141   0.0629734   599 PHE B HB3  
19550 H HD1  . PHE B 596 ? 0.821384  0.757084  1.01945  -0.117361   -0.125484   0.042205    599 PHE B HD1  
19551 H HD2  . PHE B 596 ? 0.860828  0.813189  1.07257  -0.144753   -0.174939   0.055952    599 PHE B HD2  
19552 H HE1  . PHE B 596 ? 0.810456  0.739652  1.01732  -0.119324   -0.112914   0.0290029   599 PHE B HE1  
19553 H HE2  . PHE B 596 ? 0.852727  0.796003  1.07076  -0.147178   -0.161508   0.0421056   599 PHE B HE2  
19554 H HZ   . PHE B 596 ? 0.829765  0.761478  1.04536  -0.133732   -0.130544   0.0287003   599 PHE B HZ   
19555 N N    . LYS B 597 ? 0.727269  0.734878  1.00347  -0.126439   -0.174646   0.0780326   600 LYS B N    
19556 C CA   . LYS B 597 ? 0.698454  0.727842  1.00749  -0.127049   -0.177149   0.0822617   600 LYS B CA   
19557 C C    . LYS B 597 ? 0.660584  0.716106  1.00238  -0.11602    -0.172795   0.0917002   600 LYS B C    
19558 O O    . LYS B 597 ? 0.615968  0.686458  0.983405 -0.111517   -0.165382   0.0922115   600 LYS B O    
19559 C CB   . LYS B 597 ? 0.735338  0.771642  1.0489   -0.138584   -0.196936   0.0888515   600 LYS B CB   
19560 C CG   . LYS B 597 ? 0.769204  0.783175  1.05689  -0.151358   -0.203912   0.0806008   600 LYS B CG   
19561 C CD   . LYS B 597 ? 0.778645  0.800251  1.07186  -0.163358   -0.224789   0.088124    600 LYS B CD   
19562 C CE   . LYS B 597 ? 0.795644  0.815109  1.07489  -0.16636    -0.23883    0.0955764   600 LYS B CE   
19563 N NZ   . LYS B 597 ? 0.806737  0.837895  1.09675  -0.177284   -0.259563   0.104621    600 LYS B NZ   
19564 H H    . LYS B 597 ? 0.751599  0.751054  1.01212  -0.132477   -0.184498   0.0793935   600 LYS B H    
19565 H HA   . LYS B 597 ? 0.695066  0.718927  1.00407  -0.127098   -0.168967   0.0753403   600 LYS B HA   
19566 H HB2  . LYS B 597 ? 0.741734  0.780585  1.05146  -0.138995   -0.205246   0.0949746   600 LYS B HB2  
19567 H HB3  . LYS B 597 ? 0.7149    0.769389  1.05405  -0.137377   -0.198026   0.0936622   600 LYS B HB3  
19568 H HG2  . LYS B 597 ? 0.75649   0.768024  1.04855  -0.150824   -0.195849   0.0747487   600 LYS B HG2  
19569 H HG3  . LYS B 597 ? 0.783871  0.779163  1.04528  -0.152398   -0.202306   0.0757062   600 LYS B HG3  
19570 H HD2  . LYS B 597 ? 0.760892  0.803059  1.08179  -0.161742   -0.226465   0.094295    600 LYS B HD2  
19571 H HD3  . LYS B 597 ? 0.793193  0.800562  1.07184  -0.171081   -0.227684   0.0821391   600 LYS B HD3  
19572 H HE2  . LYS B 597 ? 0.816359  0.814461  1.06673  -0.169127   -0.23813    0.0894883   600 LYS B HE2  
19573 H HE3  . LYS B 597 ? 0.78381   0.814884  1.07481  -0.158201   -0.235038   0.1008      600 LYS B HE3  
19574 H HZ1  . LYS B 597 ? 0.820229  0.839581  1.0982   -0.185314   -0.263702   0.0998175   600 LYS B HZ1  
19575 H HZ2  . LYS B 597 ? 0.788399  0.839979  1.10577  -0.174615   -0.259927   0.110631    600 LYS B HZ2  
19576 H HZ3  . LYS B 597 ? 0.820389  0.850104  1.10178  -0.178863   -0.268153   0.109266    600 LYS B HZ3  
19577 N N    . ASP B 598 ? 0.65892   0.719456  0.999402 -0.111615   -0.177745   0.0995502   601 ASP B N    
19578 C CA   . ASP B 598 ? 0.626031  0.710671  0.996746 -0.101153   -0.174888   0.109299    601 ASP B CA   
19579 C C    . ASP B 598 ? 0.583561  0.666658  0.95938  -0.0898788  -0.155528   0.103871    601 ASP B C    
19580 O O    . ASP B 598 ? 0.5564    0.658476  0.959403 -0.0812396  -0.149803   0.109372    601 ASP B O    
19581 C CB   . ASP B 598 ? 0.637703  0.728122  1.00665  -0.0990118  -0.185617   0.119606    601 ASP B CB   
19582 C CG   . ASP B 598 ? 0.623615  0.740541  1.02645  -0.0884759  -0.184058   0.130703    601 ASP B CG   
19583 O OD1  . ASP B 598 ? 0.604528  0.74215   1.03418  -0.0904767  -0.190724   0.137495    601 ASP B OD1  
19584 O OD2  . ASP B 598 ? 0.625586  0.742052  1.02838  -0.0779853  -0.174935   0.132181    601 ASP B OD2  
19585 H H    . ASP B 598 ? 0.67744   0.725768  0.997567 -0.115015   -0.182893   0.0989102   601 ASP B H    
19586 H HA   . ASP B 598 ? 0.614082  0.713729  1.00551  -0.102816   -0.178887   0.113365    601 ASP B HA   
19587 H HB2  . ASP B 598 ? 0.654893  0.744782  1.01873  -0.10696    -0.198416   0.122601    601 ASP B HB2  
19588 H HB3  . ASP B 598 ? 0.648602  0.725189  0.998304 -0.096642   -0.18121    0.116366    601 ASP B HB3  
19589 N N    . ALA B 599 ? 0.583704  0.644161  0.933553 -0.0901141  -0.145474   0.0932548   602 ALA B N    
19590 C CA   . ALA B 599 ? 0.567862  0.625008  0.919793 -0.0802293  -0.128036   0.088251    602 ALA B CA   
19591 C C    . ALA B 599 ? 0.538154  0.605011  0.911955 -0.0772304  -0.118217   0.0845035   602 ALA B C    
19592 O O    . ALA B 599 ? 0.508111  0.579199  0.89244  -0.0679869  -0.105748   0.0835412   602 ALA B O    
19593 C CB   . ALA B 599 ? 0.586661  0.617832  0.905578 -0.0821448  -0.120714   0.0786439   602 ALA B CB   
19594 H H    . ALA B 599 ? 0.604348  0.650862  0.934441 -0.0966732  -0.149643   0.0891794   602 ALA B H    
19595 H HA   . ALA B 599 ? 0.560478  0.626048  0.921105 -0.0737046  -0.12726    0.0942303   602 ALA B HA   
19596 H HB1  . ALA B 599 ? 0.602322  0.627152  0.906958 -0.083911   -0.12678    0.0813054   602 ALA B HB1  
19597 H HB2  . ALA B 599 ? 0.593624  0.61574   0.903455 -0.0879682  -0.120849   0.0726079   602 ALA B HB2  
19598 H HB3  . ALA B 599 ? 0.575355  0.604956  0.896245 -0.075785   -0.109716   0.0759981   602 ALA B HB3  
19599 N N    . TYR B 600 ? 0.532563  0.60104   0.911325 -0.085279   -0.123543   0.0819574   603 TYR B N    
19600 C CA   . TYR B 600 ? 0.511     0.5858    0.907186 -0.0831798  -0.114144   0.0776556   603 TYR B CA   
19601 C C    . TYR B 600 ? 0.503588  0.594424  0.921191 -0.0893099  -0.123654   0.0826086   603 TYR B C    
19602 O O    . TYR B 600 ? 0.490175  0.59435   0.93064  -0.0850193  -0.117047   0.0837289   603 TYR B O    
19603 C CB   . TYR B 600 ? 0.517813  0.569874  0.891082 -0.0858008  -0.104715   0.0651538   603 TYR B CB   
19604 C CG   . TYR B 600 ? 0.541934  0.579813  0.897522 -0.0975584  -0.113213   0.0597446   603 TYR B CG   
19605 C CD1  . TYR B 600 ? 0.574512  0.595514  0.901842 -0.104023   -0.121303   0.0581736   603 TYR B CD1  
19606 C CD2  . TYR B 600 ? 0.540962  0.58115   0.906912 -0.102343   -0.113392   0.0563394   603 TYR B CD2  
19607 C CE1  . TYR B 600 ? 0.601755  0.607814  0.910771 -0.114911   -0.129408   0.0530951   603 TYR B CE1  
19608 C CE2  . TYR B 600 ? 0.557095  0.582758  0.905824 -0.113211   -0.121472   0.0513872   603 TYR B CE2  
19609 C CZ   . TYR B 600 ? 0.590851  0.599033  0.910672 -0.119448   -0.129433   0.0495918   603 TYR B CZ   
19610 O OH   . TYR B 600 ? 0.610835  0.602528  0.911208 -0.130244   -0.137576   0.044471    603 TYR B OH   
19611 H H    . TYR B 600 ? 0.549128  0.613806  0.919384 -0.0923951  -0.13328    0.0828265   603 TYR B H    
19612 H HA   . TYR B 600 ? 0.494956  0.578041  0.903787 -0.0751728  -0.106636   0.0798376   603 TYR B HA   
19613 H HB2  . TYR B 600 ? 0.503148  0.558698  0.887315 -0.0819524  -0.0960584  0.0623395   603 TYR B HB2  
19614 H HB3  . TYR B 600 ? 0.525557  0.567813  0.884202 -0.0830431  -0.100606   0.0631814   603 TYR B HB3  
19615 H HD1  . TYR B 600 ? 0.579822  0.598753  0.899471 -0.101038   -0.121426   0.0606668   603 TYR B HD1  
19616 H HD2  . TYR B 600 ? 0.519887  0.570984  0.904194 -0.0981904  -0.108004   0.057463    603 TYR B HD2  
19617 H HE1  . TYR B 600 ? 0.619827  0.613484  0.908342 -0.119241   -0.134816   0.0519767   603 TYR B HE1  
19618 H HE2  . TYR B 600 ? 0.555183  0.581964  0.910905 -0.116393   -0.121543   0.0492082   603 TYR B HE2  
19620 N N    . GLN B 601 ? 0.528196  0.618251  0.939193 -0.0993939  -0.139179   0.0860886   604 GLN B N    
19621 C CA   . GLN B 601 ? 0.523491  0.627133  0.953419 -0.106756   -0.148504   0.0903216   604 GLN B CA   
19622 C C    . GLN B 601 ? 0.484907  0.617259  0.950051 -0.0998217  -0.148791   0.101634    604 GLN B C    
19623 O O    . GLN B 601 ? 0.46289   0.608336  0.949767 -0.100542   -0.146875   0.103301    604 GLN B O    
19624 C CB   . GLN B 601 ? 0.559505  0.654116  0.972708 -0.119812   -0.165539   0.0912805   604 GLN B CB   
19625 C CG   . GLN B 601 ? 0.594976  0.660083  0.974068 -0.126532   -0.163236   0.0789483   604 GLN B CG   
19626 C CD   . GLN B 601 ? 0.658913  0.712639  1.02081  -0.140507   -0.179427   0.0783993   604 GLN B CD   
19627 O OE1  . GLN B 601 ? 0.686658  0.754406  1.06101  -0.146617   -0.194583   0.0877677   604 GLN B OE1  
19628 N NE2  . GLN B 601 ? 0.693324  0.720331  1.02509  -0.145811   -0.176476   0.0673697   604 GLN B NE2  
19629 H H    . GLN B 601 ? 0.542154  0.622615  0.936091 -0.102093   -0.144259   0.0858908   604 GLN B H    
19630 H HA   . GLN B 601 ? 0.516374  0.614831  0.946468 -0.107885   -0.142249   0.0842232   604 GLN B HA   
19631 H HB2  . GLN B 601 ? 0.568608  0.666006  0.978538 -0.119309   -0.172258   0.0967472   604 GLN B HB2  
19632 H HB3  . GLN B 601 ? 0.557757  0.663123  0.98585  -0.124593   -0.171914   0.0950062   604 GLN B HB3  
19633 H HG2  . GLN B 601 ? 0.589679  0.651556  0.971911 -0.125123   -0.154568   0.0732588   604 GLN B HG2  
19634 H HG3  . GLN B 601 ? 0.605686  0.66038   0.968966 -0.1228     -0.158666   0.0762866   604 GLN B HG3  
19635 H HE21 . GLN B 601 ? 0.706723  0.724623  1.02599  -0.154073   -0.185448   0.0662174   604 GLN B HE21 
19636 H HE22 . GLN B 601 ? 0.683807  0.701859  1.00785  -0.141071   -0.165498   0.0612153   604 GLN B HE22 
19637 N N    . PRO B 602 ? 0.455715  0.598622  0.928004 -0.092279   -0.150262   0.109889    605 PRO B N    
19638 C CA   . PRO B 602 ? 0.432715  0.601812  0.937977 -0.0841392  -0.148401   0.12023     605 PRO B CA   
19639 C C    . PRO B 602 ? 0.401936  0.575178  0.919865 -0.072959   -0.131088   0.117175    605 PRO B C    
19640 O O    . PRO B 602 ? 0.368542  0.562017  0.912634 -0.0655182  -0.127897   0.125115    605 PRO B O    
19641 C CB   . PRO B 602 ? 0.445397  0.620944  0.950228 -0.0799126  -0.156242   0.129529    605 PRO B CB   
19642 C CG   . PRO B 602 ? 0.469723  0.621626  0.939839 -0.0870143  -0.162978   0.123833    605 PRO B CG   
19643 C CD   . PRO B 602 ? 0.473873  0.604006  0.923023 -0.0914532  -0.154256   0.110224    605 PRO B CD   
19644 H HA   . PRO B 602 ? 0.431602  0.611522  0.95063  -0.0894519  -0.155072   0.124086    605 PRO B HA   
19645 H HB2  . PRO B 602 ? 0.433974  0.612643  0.943951 -0.0706099  -0.147894   0.130843    605 PRO B HB2  
19646 H HB3  . PRO B 602 ? 0.444363  0.635315  0.965402 -0.0821265  -0.165206   0.137748    605 PRO B HB3  
19647 H HG2  . PRO B 602 ? 0.473204  0.621067  0.935643 -0.0813618  -0.160332   0.125024    605 PRO B HG2  
19648 H HG3  . PRO B 602 ? 0.48322   0.637612  0.951984 -0.0943418  -0.175454   0.127866    605 PRO B HG3  
19649 H HD2  . PRO B 602 ? 0.470525  0.591779  0.910593 -0.0854756  -0.144175   0.105637    605 PRO B HD2  
19650 H HD3  . PRO B 602 ? 0.493281  0.61107   0.924409 -0.0995509  -0.161622   0.10711     605 PRO B HD3  
19651 N N    . ASN B 603 ? 0.407163  0.561007  0.906467 -0.0720606  -0.120069   0.105761    606 ASN B N    
19652 C CA   . ASN B 603 ? 0.389279  0.543051  0.895664 -0.0621383  -0.104048   0.101769    606 ASN B CA   
19653 C C    . ASN B 603 ? 0.38821   0.539864  0.90043  -0.0656988  -0.0980045  0.095057    606 ASN B C    
19654 O O    . ASN B 603 ? 0.385596  0.534541  0.90116  -0.0589872  -0.0851447  0.090403    606 ASN B O    
19655 C CB   . ASN B 603 ? 0.388911  0.523327  0.8714   -0.0575208  -0.0955878  0.0948227   606 ASN B CB   
19656 C CG   . ASN B 603 ? 0.400106  0.535653  0.877064 -0.052201   -0.0991109  0.10133     606 ASN B CG   
19657 O OD1  . ASN B 603 ? 0.407339  0.550454  0.886546 -0.0558026  -0.111817   0.108976    606 ASN B OD1  
19658 N ND2  . ASN B 603 ? 0.396532  0.523769  0.865399 -0.0439637  -0.0884904  0.0985596   606 ASN B ND2  
19659 H H    . ASN B 603 ? 0.419515  0.559293  0.900651 -0.0779722  -0.122793   0.100313    606 ASN B H    
19660 H HA   . ASN B 603 ? 0.378816  0.546646  0.902187 -0.055775   -0.102433   0.108389    606 ASN B HA   
19661 H HB2  . ASN B 603 ? 0.403087  0.523597  0.868188 -0.0635745  -0.0972374  0.088701    606 ASN B HB2  
19662 H HB3  . ASN B 603 ? 0.378644  0.512257  0.865535 -0.0520559  -0.0854781  0.0916616   606 ASN B HB3  
19663 H HD21 . ASN B 603 ? 0.399241  0.528111  0.866993 -0.039948   -0.0897931  0.102882    606 ASN B HD21 
19664 H HD22 . ASN B 603 ? 0.390456  0.510407  0.855115 -0.0425645  -0.0802634  0.0925485   606 ASN B HD22 
19665 N N    . LEU B 604 ? 0.39725   0.548716  0.909483 -0.0765368  -0.107461   0.0943519   607 LEU B N    
19666 C CA   . LEU B 604 ? 0.391587  0.535112  0.902477 -0.0810592  -0.10229    0.0863412   607 LEU B CA   
19667 C C    . LEU B 604 ? 0.378065  0.540791  0.917805 -0.0776341  -0.0978267  0.0913011   607 LEU B C    
19668 O O    . LEU B 604 ? 0.373145  0.556313  0.934164 -0.0752043  -0.102538   0.101699    607 LEU B O    
19669 C CB   . LEU B 604 ? 0.406206  0.5375    0.901412 -0.094128   -0.113393   0.0823546   607 LEU B CB   
19670 C CG   . LEU B 604 ? 0.42974   0.537973  0.892411 -0.0977783  -0.115848   0.0755647   607 LEU B CG   
19671 C CD1  . LEU B 604 ? 0.452046  0.547128  0.898414 -0.1107     -0.12699    0.0717157   607 LEU B CD1  
19672 C CD2  . LEU B 604 ? 0.432772  0.523955  0.879652 -0.0918466  -0.101358   0.0655665   607 LEU B CD2  
19673 H H    . LEU B 604 ? 0.406212  0.562349  0.919368 -0.0812605  -0.117519   0.0990985   607 LEU B H    
19674 H HA   . LEU B 604 ? 0.38945   0.521493  0.889542 -0.0773033  -0.0934038  0.0798273   607 LEU B HA   
19675 H HB2  . LEU B 604 ? 0.411423  0.553925  0.916745 -0.0983604  -0.123099   0.0891503   607 LEU B HB2  
19676 H HB3  . LEU B 604 ? 0.404086  0.531219  0.900531 -0.0965505  -0.109718   0.0776578   607 LEU B HB3  
19677 H HG   . LEU B 604 ? 0.435709  0.548012  0.896964 -0.0956855  -0.120109   0.0806087   607 LEU B HG   
19678 H HD11 . LEU B 604 ? 0.455289  0.561305  0.911708 -0.1152     -0.137089   0.0784001   607 LEU B HD11 
19679 H HD12 . LEU B 604 ? 0.467406  0.547747  0.892456 -0.112584   -0.128289   0.0677693   607 LEU B HD12 
19680 H HD13 . LEU B 604 ? 0.448648  0.53857   0.89539  -0.112755   -0.12287    0.0666057   607 LEU B HD13 
19681 H HD21 . LEU B 604 ? 0.420687  0.517385  0.873348 -0.0841721  -0.0954608  0.0679311   607 LEU B HD21 
19682 H HD22 . LEU B 604 ? 0.423073  0.512694  0.874793 -0.0922257  -0.0961597  0.0615119   607 LEU B HD22 
19683 H HD23 . LEU B 604 ? 0.446878  0.522882  0.872879 -0.095335   -0.103076   0.0609605   607 LEU B HD23 
19684 N N    . ASN B 605 ? 0.364505  0.52004   0.904227 -0.0770288  -0.0882594  0.0839212   608 ASN B N    
19685 C CA   . ASN B 605 ? 0.361389  0.531397  0.924767 -0.0740376  -0.0825286  0.0870753   608 ASN B CA   
19686 C C    . ASN B 605 ? 0.382103  0.543792  0.942424 -0.0831259  -0.0841735  0.0810907   608 ASN B C    
19687 O O    . ASN B 605 ? 0.369297  0.51055   0.908505 -0.0864291  -0.0816613  0.0712968   608 ASN B O    
19688 C CB   . ASN B 605 ? 0.346604  0.51553   0.913719 -0.0627534  -0.067644   0.0841704   608 ASN B CB   
19689 C CG   . ASN B 605 ? 0.35608   0.529119  0.923052 -0.053173   -0.0643482  0.0885879   608 ASN B CG   
19690 O OD1  . ASN B 605 ? 0.366716  0.525162  0.916076 -0.0493995  -0.0586077  0.082722    608 ASN B OD1  
19691 N ND2  . ASN B 605 ? 0.338181  0.530774  0.924851 -0.0490065  -0.0675645  0.099087    608 ASN B ND2  
19692 H H    . ASN B 605 ? 0.374828  0.515354  0.898584 -0.0785187  -0.0850999  0.0766393   608 ASN B H    
19693 H HA   . ASN B 605 ? 0.35872   0.544376  0.937865 -0.0736383  -0.087251   0.0951589   608 ASN B HA   
19694 H HB2  . ASN B 605 ? 0.350452  0.505312  0.904431 -0.0634752  -0.0629206  0.0764979   608 ASN B HB2  
19695 H HB3  . ASN B 605 ? 0.339047  0.517954  0.921664 -0.0610286  -0.0645486  0.086947    608 ASN B HB3  
19696 H HD21 . ASN B 605 ? 0.340933  0.535888  0.927841 -0.0431824  -0.0658419  0.102022    608 ASN B HD21 
19697 H HD22 . ASN B 605 ? 0.339401  0.542756  0.93926  -0.051939   -0.0712999  0.103339    608 ASN B HD22 
19698 N N    . PRO B 606 ? 0.384429  0.561252  0.965683 -0.087251   -0.0879658  0.0869017   609 PRO B N    
19699 C CA   . PRO B 606 ? 0.388736  0.55744   0.96736  -0.0965025  -0.0904791  0.0819263   609 PRO B CA   
19700 C C    . PRO B 606 ? 0.365337  0.528037  0.946213 -0.0912657  -0.0773339  0.0756208   609 PRO B C    
19701 O O    . PRO B 606 ? 0.377119  0.546625  0.966926 -0.0810251  -0.0672838  0.077189    609 PRO B O    
19702 C CB   . PRO B 606 ? 0.3931    0.583658  0.99597  -0.102143   -0.0999138  0.0928292   609 PRO B CB   
19703 C CG   . PRO B 606 ? 0.379914  0.591263  1.00466  -0.0908011  -0.0931114  0.101549    609 PRO B CG   
19704 C CD   . PRO B 606 ? 0.384628  0.586859  0.993228 -0.0830914  -0.0895544  0.0987835   609 PRO B CD   
19705 H HA   . PRO B 606 ? 0.402506  0.5573    0.963757 -0.102401   -0.0954493  0.0770231   609 PRO B HA   
19706 H HB2  . PRO B 606 ? 0.390446  0.580793  0.998699 -0.106347   -0.0994483  0.0915781   609 PRO B HB2  
19707 H HB3  . PRO B 606 ? 0.405019  0.595914  1.00355  -0.108216   -0.110128   0.0954813   609 PRO B HB3  
19708 H HG2  . PRO B 606 ? 0.367859  0.58145   1.00028  -0.086478   -0.0845975  0.100405    609 PRO B HG2  
19709 H HG3  . PRO B 606 ? 0.380674  0.607182  1.02006  -0.0929483  -0.0996534  0.10969     609 PRO B HG3  
19710 H HD2  . PRO B 606 ? 0.370084  0.576579  0.984987 -0.0744554  -0.080798   0.0996309   609 PRO B HD2  
19711 H HD3  . PRO B 606 ? 0.388165  0.596434  0.997853 -0.0844255  -0.097161   0.104003    609 PRO B HD3  
19712 N N    . PRO B 607 ? 0.369728  0.518954  0.942414 -0.097863   -0.0770049  0.0684663   610 PRO B N    
19713 C CA   . PRO B 607 ? 0.385152  0.523701  0.9455   -0.110257   -0.0885857  0.065921    610 PRO B CA   
19714 C C    . PRO B 607 ? 0.38878   0.502259  0.918926 -0.112988   -0.0890311  0.0558657   610 PRO B C    
19715 O O    . PRO B 607 ? 0.407084  0.507904  0.923443 -0.123089   -0.0977409  0.0524248   610 PRO B O    
19716 C CB   . PRO B 607 ? 0.38404   0.522617  0.954678 -0.113983   -0.0856443  0.0642598   610 PRO B CB   
19717 C CG   . PRO B 607 ? 0.374404  0.507393  0.944506 -0.103917   -0.0708151  0.0585764   610 PRO B CG   
19718 C CD   . PRO B 607 ? 0.357273  0.500426  0.932298 -0.093443   -0.0654696  0.062742    610 PRO B CD   
19719 H HA   . PRO B 607 ? 0.389126  0.53807   0.956711 -0.114187   -0.0972952  0.0725056   610 PRO B HA   
19720 H HB2  . PRO B 607 ? 0.397727  0.523813  0.956854 -0.121264   -0.0902774  0.0597562   610 PRO B HB2  
19721 H HB3  . PRO B 607 ? 0.379094  0.533355  0.967663 -0.115262   -0.0885001  0.0714922   610 PRO B HB3  
19722 H HG2  . PRO B 607 ? 0.378951  0.495611  0.933083 -0.10465    -0.0682181  0.0509247   610 PRO B HG2  
19723 H HG3  . PRO B 607 ? 0.362717  0.501929  0.945199 -0.103485   -0.0676404  0.0603188   610 PRO B HG3  
19724 H HD2  . PRO B 607 ? 0.358003  0.490366  0.921248 -0.0889802  -0.0592652  0.0570498   610 PRO B HD2  
19725 H HD3  . PRO B 607 ? 0.345918  0.501844  0.936921 -0.0888397  -0.0613067  0.0675534   610 PRO B HD3  
19726 N N    . PHE B 608 ? 0.372048  0.478099  0.891626 -0.104167   -0.0796598  0.0514582   611 PHE B N    
19727 C CA   . PHE B 608 ? 0.374048  0.456263  0.866459 -0.104874   -0.0761779  0.0412457   611 PHE B CA   
19728 C C    . PHE B 608 ? 0.382115  0.459539  0.858668 -0.103521   -0.0797122  0.0420491   611 PHE B C    
19729 O O    . PHE B 608 ? 0.387394  0.445413  0.840802 -0.103455   -0.0759157  0.0340659   611 PHE B O    
19730 C CB   . PHE B 608 ? 0.345014  0.41928   0.835352 -0.096411   -0.0615174  0.0342788   611 PHE B CB   
19731 C CG   . PHE B 608 ? 0.326067  0.401821  0.829012 -0.0966861  -0.0564942  0.0323141   611 PHE B CG   
19732 C CD1  . PHE B 608 ? 0.333816  0.395208  0.82708  -0.104545   -0.0595475  0.0264046   611 PHE B CD1  
19733 C CD2  . PHE B 608 ? 0.299782  0.389122  0.822142 -0.0887645  -0.0482291  0.0359251   611 PHE B CD2  
19734 C CE1  . PHE B 608 ? 0.32175   0.383858  0.826127 -0.104713   -0.0551313  0.0249125   611 PHE B CE1  
19735 C CE2  . PHE B 608 ? 0.29023   0.380103  0.822867 -0.0892212  -0.0439533  0.0343706   611 PHE B CE2  
19736 C CZ   . PHE B 608 ? 0.299803  0.37638   0.823872 -0.0972089  -0.0475111  0.0290156   611 PHE B CZ   
19737 H H    . PHE B 608 ? 0.360054  0.47618   0.88975  -0.0973963  -0.0750195  0.0550866   611 PHE B H    
19738 H HA   . PHE B 608 ? 0.385463  0.457817  0.869159 -0.112157   -0.0810681  0.0378582   611 PHE B HA   
19739 H HB2  . PHE B 608 ? 0.335698  0.418163  0.832907 -0.0895515  -0.0569519  0.0373135   611 PHE B HB2  
19740 H HB3  . PHE B 608 ? 0.357618  0.416642  0.830344 -0.0971271  -0.0594103  0.027929    611 PHE B HB3  
19741 H HD1  . PHE B 608 ? 0.350692  0.401453  0.829417 -0.109931   -0.0649768  0.023641    611 PHE B HD1  
19742 H HD2  . PHE B 608 ? 0.292744  0.390729  0.820971 -0.0832383  -0.0459075  0.0397497   611 PHE B HD2  
19743 H HE1  . PHE B 608 ? 0.332214  0.384077  0.82982  -0.110042   -0.0574497  0.0210847   611 PHE B HE1  
19744 H HE2  . PHE B 608 ? 0.276619  0.375121  0.821335 -0.0840283  -0.0386026  0.03695     611 PHE B HE2  
19745 H HZ   . PHE B 608 ? 0.295064  0.371457  0.825766 -0.0974066  -0.0446008  0.0280421   611 PHE B HZ   
19746 N N    . ARG B 609 ? 0.371215  0.46569   0.859736 -0.102728   -0.0870938  0.0517959   612 ARG B N    
19747 C CA   . ARG B 609 ? 0.376531  0.467473  0.851008 -0.101804   -0.0918528  0.0538271   612 ARG B CA   
19748 C C    . ARG B 609 ? 0.369263  0.451926  0.833817 -0.0919405  -0.0792439  0.0490439   612 ARG B C    
19749 O O    . ARG B 609 ? 0.37954   0.445948  0.820837 -0.0925447  -0.0785175  0.0439955   612 ARG B O    
19750 C CB   . ARG B 609 ? 0.405015  0.478297  0.85472  -0.112465   -0.102591   0.0497832   612 ARG B CB   
19751 C CG   . ARG B 609 ? 0.415421  0.495389  0.872291 -0.123725   -0.117375   0.0550074   612 ARG B CG   
19752 C CD   . ARG B 609 ? 0.446421  0.503312  0.87399  -0.134187   -0.126229   0.0486486   612 ARG B CD   
19753 N NE   . ARG B 609 ? 0.472007  0.52076   0.87948  -0.135011   -0.132298   0.0496433   612 ARG B NE   
19754 C CZ   . ARG B 609 ? 0.487396  0.548234  0.900193 -0.138294   -0.145159   0.0590434   612 ARG B CZ   
19755 N NH1  . ARG B 609 ? 0.473133  0.557802  0.913793 -0.139861   -0.152553   0.0692659   612 ARG B NH1  
19756 N NH2  . ARG B 609 ? 0.508277  0.558251  0.899304 -0.139327   -0.150222   0.0588776   612 ARG B NH2  
19757 H H    . ARG B 609 ? 0.36269   0.4715    0.868892 -0.102656   -0.0891449  0.0575794   612 ARG B H    
19758 H HA   . ARG B 609 ? 0.372629  0.478773  0.860817 -0.100499   -0.0965859  0.0617509   612 ARG B HA   
19759 H HB2  . ARG B 609 ? 0.410907  0.468906  0.847063 -0.113462   -0.0975206  0.0419681   612 ARG B HB2  
19760 H HB3  . ARG B 609 ? 0.412704  0.483191  0.852459 -0.111126   -0.104828   0.0510806   612 ARG B HB3  
19761 H HG2  . ARG B 609 ? 0.412831  0.507083  0.881197 -0.123281   -0.123467   0.0629297   612 ARG B HG2  
19762 H HG3  . ARG B 609 ? 0.40682   0.491713  0.875942 -0.124826   -0.115294   0.0548985   612 ARG B HG3  
19763 H HD2  . ARG B 609 ? 0.454087  0.51446   0.886972 -0.141733   -0.13509    0.0514028   612 ARG B HD2  
19764 H HD3  . ARG B 609 ? 0.450924  0.493372  0.866805 -0.133539   -0.119132   0.0407369   612 ARG B HD3  
19765 H HE   . ARG B 609 ? 0.479867  0.514592  0.870282 -0.133174   -0.127126   0.0437909   612 ARG B HE   
19766 H HH11 . ARG B 609 ? 0.466456  0.556537  0.918996 -0.141964   -0.152      0.0695831   612 ARG B HH11 
19767 H HH12 . ARG B 609 ? 0.473371  0.568686  0.920975 -0.13873    -0.157952   0.0759918   612 ARG B HH12 
19768 H HH21 . ARG B 609 ? 0.508367  0.549412  0.887747 -0.134432   -0.142782   0.0547581   612 ARG B HH21 
19769 H HH22 . ARG B 609 ? 0.519598  0.571332  0.907843 -0.145046   -0.161169   0.0631007   612 ARG B HH22 
19770 N N    . VAL B 610 ? 0.342627  0.436485  0.825011 -0.0830706  -0.069259   0.0509451   613 VAL B N    
19771 C CA   . VAL B 610 ? 0.340991  0.431122  0.818556 -0.0735019  -0.0585893  0.0488215   613 VAL B CA   
19772 C C    . VAL B 610 ? 0.347246  0.447533  0.827694 -0.0695615  -0.0634808  0.0571032   613 VAL B C    
19773 O O    . VAL B 610 ? 0.339298  0.45554   0.834689 -0.0715135  -0.0724076  0.0658184   613 VAL B O    
19774 C CB   . VAL B 610 ? 0.326091  0.422879  0.819907 -0.0659067  -0.0469975  0.0478804   613 VAL B CB   
19775 C CG1  . VAL B 610 ? 0.335278  0.419712  0.82379  -0.0690547  -0.0416533  0.0392215   613 VAL B CG1  
19776 C CG2  . VAL B 610 ? 0.316341  0.435009  0.836567 -0.0629114  -0.0486053  0.0570185   613 VAL B CG2  
19777 H H    . VAL B 610 ? 0.336041  0.439666  0.833531 -0.0832504  -0.069239   0.053716    613 VAL B H    
19778 H HA   . VAL B 610 ? 0.351432  0.426847  0.811834 -0.0748112  -0.056004   0.0425634   613 VAL B HA   
19779 H HB   . VAL B 610 ? 0.323469  0.417425  0.81324  -0.0600211  -0.0408694  0.0468655   613 VAL B HB   
19780 H HG11 . VAL B 610 ? 0.337563  0.422963  0.828417 -0.0752266  -0.0476618  0.0397256   613 VAL B HG11 
19781 H HG12 . VAL B 610 ? 0.341348  0.412339  0.813982 -0.0696407  -0.039016   0.0335254   613 VAL B HG12 
19782 H HG13 . VAL B 610 ? 0.319175  0.407874  0.817686 -0.0642934  -0.0348783  0.0390338   613 VAL B HG13 
19783 H HG21 . VAL B 610 ? 0.302919  0.423417  0.830637 -0.0584672  -0.0411237  0.055688    613 VAL B HG21 
19784 H HG22 . VAL B 610 ? 0.314127  0.440382  0.838227 -0.059408   -0.0504888  0.0623881   613 VAL B HG22 
19785 H HG23 . VAL B 610 ? 0.318515  0.441441  0.844045 -0.0689073  -0.0551117  0.058956    613 VAL B HG23 
19786 N N    . ILE B 611 ? 0.345597  0.436735  0.812283 -0.0639149  -0.0574749  0.0546968   614 ILE B N    
19787 C CA   . ILE B 611 ? 0.35548   0.451977  0.820118 -0.0603256  -0.0619514  0.0615597   614 ILE B CA   
19788 C C    . ILE B 611 ? 0.337119  0.445308  0.817888 -0.0492896  -0.0536106  0.0663389   614 ILE B C    
19789 O O    . ILE B 611 ? 0.33321   0.433913  0.810483 -0.0439067  -0.0424019  0.0610071   614 ILE B O    
19790 C CB   . ILE B 611 ? 0.379766  0.456775  0.816439 -0.0619382  -0.0611013  0.0560147   614 ILE B CB   
19791 C CG1  . ILE B 611 ? 0.401112  0.463035  0.818856 -0.0723565  -0.0674478  0.0497785   614 ILE B CG1  
19792 C CG2  . ILE B 611 ? 0.383583  0.46464   0.81617  -0.059048   -0.0669486  0.0633434   614 ILE B CG2  
19793 C CD1  . ILE B 611 ? 0.425347  0.465736  0.814234 -0.073564   -0.0635786  0.0426562   614 ILE B CD1  
19794 H H    . ILE B 611 ? 0.346801  0.427996  0.80537  -0.0622699  -0.0503124  0.04874     614 ILE B H    
19795 H HA   . ILE B 611 ? 0.360503  0.465035  0.830785 -0.0641654  -0.071087   0.0668551   614 ILE B HA   
19796 H HB   . ILE B 611 ? 0.37228   0.442841  0.805173 -0.0577493  -0.0518373  0.0515207   614 ILE B HB   
19797 H HG12 . ILE B 611 ? 0.41012   0.477194  0.82956  -0.0770787  -0.0774757  0.0543124   614 ILE B HG12 
19798 H HG13 . ILE B 611 ? 0.396562  0.457334  0.819119 -0.0740302  -0.0644269  0.0460068   614 ILE B HG13 
19799 H HG21 . ILE B 611 ? 0.397574  0.465749  0.81159  -0.0606468  -0.066585   0.0598712   614 ILE B HG21 
19800 H HG22 . ILE B 611 ? 0.389317  0.478557  0.827932 -0.0626656  -0.0762934  0.0686354   614 ILE B HG22 
19801 H HG23 . ILE B 611 ? 0.373096  0.461134  0.815422 -0.051979   -0.0617623  0.0664008   614 ILE B HG23 
19802 H HD11 . ILE B 611 ? 0.415351  0.451982  0.803795 -0.0685534  -0.0537672  0.0390453   614 ILE B HD11 
19803 H HD12 . ILE B 611 ? 0.435758  0.465851  0.813075 -0.0797047  -0.0663595  0.0380463   614 ILE B HD12 
19804 H HD13 . ILE B 611 ? 0.431799  0.472019  0.813849 -0.073244   -0.068029   0.0464092   614 ILE B HD13 
19805 N N    . SER B 612 ? 0.322665  0.448447  0.820448 -0.0460531  -0.059225   0.0764053   615 SER B N    
19806 C CA   . SER B 612 ? 0.312512  0.447883  0.822652 -0.0351977  -0.0525487  0.0818776   615 SER B CA   
19807 C C    . SER B 612 ? 0.311956  0.43989   0.807177 -0.0315612  -0.0536701  0.0837585   615 SER B C    
19808 O O    . SER B 612 ? 0.318138  0.437745  0.796986 -0.0376739  -0.0617536  0.0831442   615 SER B O    
19809 C CB   . SER B 612 ? 0.310025  0.467381  0.845699 -0.0325373  -0.0567361  0.0918418   615 SER B CB   
19810 O OG   . SER B 612 ? 0.299221  0.463331  0.850164 -0.0318942  -0.0507611  0.090381    615 SER B OG   
19811 H H    . SER B 612 ? 0.331443  0.463287  0.833266 -0.0508416  -0.0676681  0.0801266   615 SER B H    
19812 H HA   . SER B 612 ? 0.302139  0.433453  0.813047 -0.0316278  -0.0437635  0.0776417   615 SER B HA   
19813 H HB2  . SER B 612 ? 0.317562  0.479677  0.854625 -0.0380407  -0.0660629  0.0953313   615 SER B HB2  
19814 H HB3  . SER B 612 ? 0.305721  0.468092  0.846215 -0.0256741  -0.0544059  0.0963219   615 SER B HB3  
19816 N N    . GLU B 613 ? 0.305969  0.435837  0.805834 -0.0216553  -0.0455522  0.0861162   616 GLU B N    
19817 C CA   . GLU B 613 ? 0.319995  0.441785  0.805891 -0.0174251  -0.0452222  0.0878682   616 GLU B CA   
19818 C C    . GLU B 613 ? 0.358953  0.48892   0.846105 -0.0188381  -0.0574751  0.0967711   616 GLU B C    
19819 O O    . GLU B 613 ? 0.39695   0.515655  0.86478  -0.0213254  -0.0618219  0.0962109   616 GLU B O    
19820 C CB   . GLU B 613 ? 0.302698  0.42695   0.796877 -0.00643961 -0.0350203  0.0899053   616 GLU B CB   
19821 C CG   . GLU B 613 ? 0.30665   0.422288  0.787596 -0.00117876 -0.0337122  0.0921802   616 GLU B CG   
19822 C CD   . GLU B 613 ? 0.300438  0.416615  0.788798 0.00916435  -0.0233643  0.093425    616 GLU B CD   
19823 O OE1  . GLU B 613 ? 0.27864   0.403456  0.783153 0.012195    -0.018292   0.0933901   616 GLU B OE1  
19824 O OE2  . GLU B 613 ? 0.30433   0.41138   0.781565 0.0139037   -0.0203236  0.0943245   616 GLU B OE2  
19825 H H    . GLU B 613 ? 0.294478  0.43023   0.806004 -0.0175093  -0.0400835  0.0866764   616 GLU B H    
19826 H HA   . GLU B 613 ? 0.330613  0.438952  0.799972 -0.020668   -0.0433497  0.0818864   616 GLU B HA   
19827 H HB2  . GLU B 613 ? 0.29559   0.414161  0.7883   -0.00594606 -0.0278161  0.0843028   616 GLU B HB2  
19828 H HB3  . GLU B 613 ? 0.295233  0.432381  0.805608 -0.00301261 -0.0360394  0.0954793   616 GLU B HB3  
19829 H HG2  . GLU B 613 ? 0.316227  0.437844  0.799322 -0.00103338 -0.0408764  0.0982296   616 GLU B HG2  
19830 H HG3  . GLU B 613 ? 0.316928  0.419987  0.781734 -0.00467157 -0.0324644  0.0869499   616 GLU B HG3  
19831 N N    . CYS B 614 ? 0.364481  0.514203  0.874732 -0.0168891  -0.0625971  0.105356    617 CYS B N    
19832 C CA   . CYS B 614 ? 0.392667  0.554014  0.909699 -0.0167209  -0.0740607  0.115583    617 CYS B CA   
19833 C C    . CYS B 614 ? 0.388337  0.562665  0.91801  -0.0254846  -0.0854965  0.119574    617 CYS B C    
19834 O O    . CYS B 614 ? 0.374682  0.552262  0.912787 -0.0297109  -0.0832615  0.115888    617 CYS B O    
19835 C CB   . CYS B 614 ? 0.396249  0.57126   0.931748 -0.00482542 -0.0696719  0.124242    617 CYS B CB   
19836 S SG   . CYS B 614 ? 0.410936  0.57076   0.932528 0.00569178  -0.0571332  0.120849    617 CYS B SG   
19837 H H    . CYS B 614 ? 0.353651  0.510167  0.876362 -0.015535   -0.058703   0.105081    617 CYS B H    
19838 H HA   . CYS B 614 ? 0.402375  0.553682  0.903081 -0.0187686  -0.0776057  0.114588    617 CYS B HA   
19839 H HB2  . CYS B 614 ? 0.38423   0.569081  0.935413 -0.00281031 -0.0660194  0.125414    617 CYS B HB2  
19840 H HB3  . CYS B 614 ? 0.402208  0.585374  0.942873 -0.00466655 -0.0775973  0.131333    617 CYS B HB3  
19842 N N    . LYS B 615 ? 0.39916   0.581191  0.93071  -0.0285413  -0.0984411  0.127691    618 LYS B N    
19843 C CA   . LYS B 615 ? 0.391631  0.587305  0.936748 -0.0372699  -0.11057    0.132783    618 LYS B CA   
19844 C C    . LYS B 615 ? 0.360184  0.577125  0.936007 -0.0327803  -0.1061     0.138379    618 LYS B C    
19845 O O    . LYS B 615 ? 0.346616  0.57565   0.938364 -0.0221562  -0.100818   0.145238    618 LYS B O    
19846 C CB   . LYS B 615 ? 0.405874  0.608593  0.950974 -0.0395022  -0.12503    0.142326    618 LYS B CB   
19847 C CG   . LYS B 615 ? 0.425936  0.607641  0.939509 -0.0457085  -0.131496   0.13755     618 LYS B CG   
19848 C CD   . LYS B 615 ? 0.439234  0.628655  0.953642 -0.0482652  -0.147041   0.147819    618 LYS B CD   
19849 C CE   . LYS B 615 ? 0.467422  0.636849  0.950826 -0.0582075  -0.15675    0.143275    618 LYS B CE   
19850 N NZ   . LYS B 615 ? 0.477969  0.62667   0.935759 -0.0536509  -0.147951   0.136762    618 LYS B NZ   
19851 H H    . LYS B 615 ? 0.403743  0.582565  0.928298 -0.0253517  -0.100055   0.130354    618 LYS B H    
19852 H HA   . LYS B 615 ? 0.396519  0.582318  0.930153 -0.0449622  -0.11244    0.126431    618 LYS B HA   
19853 H HB2  . LYS B 615 ? 0.40164   0.612628  0.956691 -0.0312857  -0.122603   0.148276    618 LYS B HB2  
19854 H HB3  . LYS B 615 ? 0.406891  0.620763  0.963948 -0.0449554  -0.133144   0.146676    618 LYS B HB3  
19855 H HG2  . LYS B 615 ? 0.432975  0.605401  0.935675 -0.0535183  -0.133373   0.13135     618 LYS B HG2  
19856 H HG3  . LYS B 615 ? 0.426261  0.597525  0.928628 -0.0403629  -0.123478   0.133785    618 LYS B HG3  
19857 H HD2  . LYS B 615 ? 0.43835   0.6317    0.95711  -0.0401674  -0.144307   0.152504    618 LYS B HD2  
19858 H HD3  . LYS B 615 ? 0.437598  0.642141  0.96975  -0.0511506  -0.153787   0.153661    618 LYS B HD3  
19859 H HE2  . LYS B 615 ? 0.478278  0.654305  0.964414 -0.0606563  -0.167887   0.15043     618 LYS B HE2  
19860 H HE3  . LYS B 615 ? 0.471151  0.634345  0.94813  -0.0657512  -0.158297   0.137717    618 LYS B HE3  
19861 H HZ1  . LYS B 615 ? 0.472627  0.626448  0.936631 -0.0462379  -0.145439   0.141472    618 LYS B HZ1  
19862 H HZ2  . LYS B 615 ? 0.469585  0.61093   0.923044 -0.052697   -0.138609   0.129685    618 LYS B HZ2  
19863 H HZ3  . LYS B 615 ? 0.493382  0.631005  0.932963 -0.0592403  -0.154294   0.135179    618 LYS B HZ3  
19864 N N    . GLY B 616 ? 0.351177  0.571765  0.93439  -0.0408319  -0.108012   0.135543    619 GLY B N    
19865 C CA   . GLY B 616 ? 0.339697  0.579626  0.950916 -0.0377654  -0.103606   0.140584    619 GLY B CA   
19866 C C    . GLY B 616 ? 0.327574  0.564138  0.942093 -0.0274617  -0.086941   0.136054    619 GLY B C    
19867 O O    . GLY B 616 ? 0.315533  0.567345  0.952175 -0.0221161  -0.0810264  0.14081     619 GLY B O    
19868 H H    . GLY B 616 ? 0.362595  0.572735  0.932428 -0.0484695  -0.11203    0.130347    619 GLY B H    
19869 H HA2  . GLY B 616 ? 0.340514  0.580904  0.953556 -0.0455341  -0.107369   0.138489    619 GLY B HA2  
19870 H HA3  . GLY B 616 ? 0.338659  0.593769  0.965341 -0.0349668  -0.108185   0.149544    619 GLY B HA3  
19871 N N    . GLY B 617 ? 0.349973  0.565848  0.941667 -0.025228   -0.0794435  0.126751    620 GLY B N    
19872 C CA   . GLY B 617 ? 0.336824  0.546461  0.928268 -0.0168236  -0.0645554  0.121416    620 GLY B CA   
19873 C C    . GLY B 617 ? 0.332018  0.541076  0.929416 -0.0210296  -0.0592328  0.115595    620 GLY B C    
19874 O O    . GLY B 617 ? 0.317907  0.52785   0.91575  -0.0311166  -0.0667627  0.114166    620 GLY B O    
19875 H H    . GLY B 617 ? 0.355731  0.560824  0.931302 -0.0293661  -0.0838121  0.123654    620 GLY B H    
19876 H HA2  . GLY B 617 ? 0.331696  0.550966  0.935383 -0.00908915 -0.0609802  0.127092    620 GLY B HA2  
19877 H HA3  . GLY B 617 ? 0.343864  0.539399  0.91849  -0.0158125  -0.0613548  0.116113    620 GLY B HA3  
19878 N N    . THR B 618 ? 0.325035  0.531801  0.926333 -0.0133047  -0.0465908  0.112484    621 THR B N    
19879 C CA   . THR B 618 ? 0.313862  0.519813  0.92107  -0.0158505  -0.0405273  0.107444    621 THR B CA   
19880 C C    . THR B 618 ? 0.296703  0.486817  0.891316 -0.0106819  -0.0285775  0.0988435   621 THR B C    
19881 O O    . THR B 618 ? 0.297657  0.49059   0.90163  -0.00624574 -0.0201067  0.0980264   621 THR B O    
19882 C CB   . THR B 618 ? 0.295709  0.522299  0.92919  -0.0119562  -0.038569   0.115918    621 THR B CB   
19883 O OG1  . THR B 618 ? 0.287557  0.51831   0.926602 0.00014586  -0.0308909  0.120415    621 THR B OG1  
19884 C CG2  . THR B 618 ? 0.303901  0.547601  0.952299 -0.0183532  -0.0508049  0.124697    621 THR B CG2  
19885 H H    . THR B 618 ? 0.321315  0.526418  0.92101  -0.0062724  -0.0418226  0.113647    621 THR B H    
19886 H HA   . THR B 618 ? 0.316024  0.517994  0.918064 -0.0239491  -0.0458527  0.104278    621 THR B HA   
19887 H HB   . THR B 618 ? 0.290526  0.515668  0.927011 -0.0134308  -0.034109   0.112506    621 THR B HB   
19889 H HG21 . THR B 618 ? 0.295803  0.5523    0.961115 -0.0164508  -0.0486694  0.12954     621 THR B HG21 
19890 H HG22 . THR B 618 ? 0.308692  0.555824  0.956695 -0.0159081  -0.0549915  0.129229    621 THR B HG22 
19891 H HG23 . THR B 618 ? 0.309317  0.54757   0.950709 -0.02689    -0.0566931  0.12115     621 THR B HG23 
19892 N N    . ASN B 619 ? 0.301844  0.475176  0.875029 -0.0118051  -0.0281882  0.0926116   622 ASN B N    
19893 C CA   . ASN B 619 ? 0.287544  0.445963  0.848606 -0.0075089  -0.0177245  0.0849447   622 ASN B CA   
19894 C C    . ASN B 619 ? 0.305278  0.446176  0.845573 -0.0149235  -0.0188862  0.075711    622 ASN B C    
19895 O O    . ASN B 619 ? 0.324081  0.452252  0.848683 -0.0126823  -0.015122   0.0718129   622 ASN B O    
19896 C CB   . ASN B 619 ? 0.276153  0.432968  0.834365 0.00218824  -0.0129564  0.0884242   622 ASN B CB   
19897 C CG   . ASN B 619 ? 0.28166   0.432012  0.825205 0.00069787  -0.019319   0.0897409   622 ASN B CG   
19898 O OD1  . ASN B 619 ? 0.276109  0.426251  0.813929 -0.00722344 -0.0287303  0.0899236   622 ASN B OD1  
19899 N ND2  . ASN B 619 ? 0.285681  0.429098  0.82134  0.00788142  -0.0143829  0.0904447   622 ASN B ND2  
19900 H H    . ASN B 619 ? 0.310278  0.481466  0.876212 -0.0155975  -0.0347811  0.0933696   622 ASN B H    
19901 H HA   . ASN B 619 ? 0.279869  0.440646  0.84875  -0.00598544 -0.0126358  0.083678    622 ASN B HA   
19902 H HB2  . ASN B 619 ? 0.272319  0.420736  0.82508  0.00511132  -0.00580136 0.0839558   622 ASN B HB2  
19903 H HB3  . ASN B 619 ? 0.271784  0.43984   0.843227 0.00685683  -0.0125075  0.0945202   622 ASN B HB3  
19904 H HD21 . ASN B 619 ? 0.293482  0.432159  0.819648 0.00716107  -0.0176178  0.0911163   622 ASN B HD21 
19905 H HD22 . ASN B 619 ? 0.278317  0.42132   0.817693 0.0132397   -0.00797741 0.0902833   622 ASN B HD22 
19906 N N    . PRO B 620 ? 0.300532  0.439379  0.839648 -0.0237561  -0.0234069  0.0718469   623 PRO B N    
19907 C CA   . PRO B 620 ? 0.306081  0.427338  0.825016 -0.0301969  -0.0235863  0.0628575   623 PRO B CA   
19908 C C    . PRO B 620 ? 0.275978  0.386681  0.790498 -0.0265281  -0.0121896  0.0553812   623 PRO B C    
19909 O O    . PRO B 620 ? 0.23939   0.356714  0.767147 -0.0210686  -0.00593615 0.0569038   623 PRO B O    
19910 C CB   . PRO B 620 ? 0.324667  0.44859   0.846958 -0.0397624  -0.0317852  0.0622785   623 PRO B CB   
19911 C CG   . PRO B 620 ? 0.305279  0.446074  0.851488 -0.0372856  -0.0304365  0.0679728   623 PRO B CG   
19912 C CD   . PRO B 620 ? 0.303493  0.45576   0.860439 -0.0276096  -0.0273644  0.0756573   623 PRO B CD   
19913 H HA   . PRO B 620 ? 0.314529  0.430301  0.822078 -0.0306967  -0.026318   0.0630095   623 PRO B HA   
19914 H HB2  . PRO B 620 ? 0.323743  0.436984  0.836976 -0.0432114  -0.0295801  0.0556956   623 PRO B HB2  
19915 H HB3  . PRO B 620 ? 0.330696  0.456229  0.849213 -0.0436473  -0.0397504  0.0652066   623 PRO B HB3  
19916 H HG2  . PRO B 620 ? 0.300575  0.437752  0.848544 -0.0363254  -0.0244193  0.0639406   623 PRO B HG2  
19917 H HG3  . PRO B 620 ? 0.311356  0.458716  0.863659 -0.0426292  -0.0374388  0.0709608   623 PRO B HG3  
19918 H HD2  . PRO B 620 ? 0.289391  0.446589  0.856485 -0.0231669  -0.0214052  0.0765702   623 PRO B HD2  
19919 H HD3  . PRO B 620 ? 0.303161  0.465526  0.86747  -0.0286679  -0.0339384  0.0819473   623 PRO B HD3  
19920 N N    . TYR B 621 ? 0.283083  0.377504  0.779154 -0.0291327  -0.0092153  0.0477314   624 TYR B N    
19921 C CA   . TYR B 621 ? 0.29711   0.380965  0.774924 -0.0359737  -0.0155056  0.0447389   624 TYR B CA   
19922 C C    . TYR B 621 ? 0.309704  0.385235  0.772995 -0.0320886  -0.0125895  0.0446161   624 TYR B C    
19923 O O    . TYR B 621 ? 0.315834  0.383566  0.774267 -0.0278243  -0.00334343 0.0404319   624 TYR B O    
19924 C CB   . TYR B 621 ? 0.29361   0.363626  0.760483 -0.0416019  -0.0127102  0.0355403   624 TYR B CB   
19925 C CG   . TYR B 621 ? 0.30577   0.362352  0.751406 -0.0489339  -0.0185315  0.0315556   624 TYR B CG   
19926 C CD1  . TYR B 621 ? 0.317845  0.361592  0.744451 -0.0477927  -0.0148987  0.0282049   624 TYR B CD1  
19927 C CD2  . TYR B 621 ? 0.317759  0.373545  0.761361 -0.0572666  -0.0276002  0.0312127   624 TYR B CD2  
19928 C CE1  . TYR B 621 ? 0.337235  0.36734   0.742528 -0.0542413  -0.0195508  0.0244606   624 TYR B CE1  
19929 C CE2  . TYR B 621 ? 0.338676  0.380282  0.760629 -0.0640745  -0.0331172  0.027387    624 TYR B CE2  
19930 C CZ   . TYR B 621 ? 0.343455  0.372     0.74573  -0.0623563  -0.0288883  0.0239482   624 TYR B CZ   
19931 O OH   . TYR B 621 ? 0.362475  0.375691  0.741513 -0.0688692  -0.0337028  0.0200449   624 TYR B OH   
19932 H H    . TYR B 621 ? 0.276984  0.36627   0.771594 -0.0262751  -0.00242453 0.04416     624 TYR B H    
19933 H HA   . TYR B 621 ? 0.302658  0.393031  0.783907 -0.0394049  -0.0233932  0.0489206   624 TYR B HA   
19934 H HB2  . TYR B 621 ? 0.288142  0.363117  0.764685 -0.0437166  -0.0140612  0.0356991   624 TYR B HB2  
19935 H HB3  . TYR B 621 ? 0.288662  0.353035  0.753022 -0.0381084  -0.0050747  0.0318478   624 TYR B HB3  
19936 H HD1  . TYR B 621 ? 0.310966  0.354712  0.738588 -0.0426274  -0.00897285 0.0284848   624 TYR B HD1  
19937 H HD2  . TYR B 621 ? 0.310235  0.374852  0.76687  -0.0585062  -0.0301964  0.0337725   624 TYR B HD2  
19938 H HE1  . TYR B 621 ? 0.344603  0.366087  0.73691  -0.053291   -0.016531   0.0224356   624 TYR B HE1  
19939 H HE2  . TYR B 621 ? 0.345312  0.385687  0.765417 -0.0700312  -0.0397006  0.0271844   624 TYR B HE2  
19941 N N    . PHE B 622 ? 0.31649   0.393533  0.772865 -0.0340057  -0.0209033  0.0494917   625 PHE B N    
19942 C CA   . PHE B 622 ? 0.324157  0.394415  0.767407 -0.0303701  -0.0193758  0.0509251   625 PHE B CA   
19943 C C    . PHE B 622 ? 0.334216  0.386474  0.753046 -0.0359905  -0.0190338  0.0440051   625 PHE B C    
19944 O O    . PHE B 622 ? 0.346138  0.39403   0.752399 -0.0416437  -0.027754   0.0451919   625 PHE B O    
19945 C CB   . PHE B 622 ? 0.340659  0.42197   0.789362 -0.0289299  -0.0286608  0.0604968   625 PHE B CB   
19946 C CG   . PHE B 622 ? 0.354658  0.430302  0.79217  -0.0239259  -0.0271077  0.0634084   625 PHE B CG   
19947 C CD1  . PHE B 622 ? 0.336779  0.411744  0.778359 -0.0156791  -0.0177235  0.063798    625 PHE B CD1  
19948 C CD2  . PHE B 622 ? 0.379889  0.450574  0.802636 -0.0277127  -0.0357138  0.066244    625 PHE B CD2  
19949 C CE1  . PHE B 622 ? 0.349546  0.41874   0.780839 -0.0114534  -0.0166819  0.0667912   625 PHE B CE1  
19950 C CE2  . PHE B 622 ? 0.388288  0.453609  0.800848 -0.0231969  -0.0345683  0.0694225   625 PHE B CE2  
19951 C CZ   . PHE B 622 ? 0.369503  0.433923  0.786415 -0.0151123  -0.0248483  0.0695912   625 PHE B CZ   
19952 H H    . PHE B 622 ? 0.321842  0.404254  0.781778 -0.0379506  -0.0281228  0.0522577   625 PHE B H    
19953 H HA   . PHE B 622 ? 0.316057  0.385926  0.762782 -0.0248991  -0.0121403  0.0503715   625 PHE B HA   
19954 H HB2  . PHE B 622 ? 0.328467  0.421661  0.79352  -0.0255795  -0.0286067  0.0647898   625 PHE B HB2  
19955 H HB3  . PHE B 622 ? 0.349474  0.430415  0.793578 -0.0347986  -0.036368   0.0610936   625 PHE B HB3  
19956 H HD1  . PHE B 622 ? 0.328509  0.406273  0.779293 -0.0131869  -0.0122415  0.0620215   625 PHE B HD1  
19957 H HD2  . PHE B 622 ? 0.386619  0.457056  0.805738 -0.0336299  -0.0426764  0.0660916   625 PHE B HD2  
19958 H HE1  . PHE B 622 ? 0.342715  0.410496  0.776135 -0.00624678 -0.0104923  0.0669067   625 PHE B HE1  
19959 H HE2  . PHE B 622 ? 0.399262  0.46064   0.801017 -0.0259439  -0.0405859  0.0713804   625 PHE B HE2  
19960 H HZ   . PHE B 622 ? 0.376464  0.436557  0.786087 -0.0122208  -0.0241077  0.0718059   625 PHE B HZ   
19961 N N    . SER B 623 ? 0.326551  0.368382  0.738878 -0.0340596  -0.00855169 0.0370831   626 SER B N    
19962 C CA   . SER B 623 ? 0.342142  0.366862  0.733389 -0.0384236  -0.00514645 0.0295365   626 SER B CA   
19963 C C    . SER B 623 ? 0.353093  0.369259  0.725693 -0.0384086  -0.00686301 0.0315044   626 SER B C    
19964 O O    . SER B 623 ? 0.363843  0.366218  0.715931 -0.0434846  -0.00771233 0.027074    626 SER B O    
19965 C CB   . SER B 623 ? 0.347916  0.367149  0.741768 -0.0350748  0.00689325  0.0232923   626 SER B CB   
19966 O OG   . SER B 623 ? 0.390035  0.393454  0.765228 -0.0386477  0.0114794   0.0160119   626 SER B OG   
19967 H H    . SER B 623 ? 0.315807  0.36155   0.737672 -0.0296353  -0.00306625 0.0372625   626 SER B H    
19968 H HA   . SER B 623 ? 0.351184  0.373293  0.738598 -0.0437427  -0.00978452 0.0274306   626 SER B HA   
19969 H HB2  . SER B 623 ? 0.34021   0.364896  0.745793 -0.0350413  0.00746713  0.0224801   626 SER B HB2  
19970 H HB3  . SER B 623 ? 0.343617  0.364888  0.74083  -0.0302924  0.011069    0.0253733   626 SER B HB3  
19972 N N    . THR B 624 ? 0.34285   0.366098  0.721709 -0.0323967  -0.0068044  0.0380861   627 THR B N    
19973 C CA   . THR B 624 ? 0.359863  0.376253  0.722392 -0.0322123  -0.00982015 0.0414131   627 THR B CA   
19974 C C    . THR B 624 ? 0.374477  0.38932   0.726277 -0.0390911  -0.0222638  0.0438634   627 THR B C    
19975 O O    . THR B 624 ? 0.385435  0.38679   0.714791 -0.0430258  -0.0240319  0.0418046   627 THR B O    
19976 C CB   . THR B 624 ? 0.355721  0.381277  0.729013 -0.0245848  -0.00953819 0.0490869   627 THR B CB   
19977 O OG1  . THR B 624 ? 0.332399  0.357938  0.714242 -0.0189252  0.00132494  0.0466047   627 THR B OG1  
19978 C CG2  . THR B 624 ? 0.377076  0.394854  0.733054 -0.0243522  -0.0130039  0.0529418   627 THR B CG2  
19979 H H    . THR B 624 ? 0.331102  0.36281   0.723944 -0.0282501  -0.00466856 0.0404927   627 THR B H    
19980 H HA   . THR B 624 ? 0.36604   0.371716  0.716303 -0.0326833  -0.00387712 0.0370965   627 THR B HA   
19981 H HB   . THR B 624 ? 0.348327  0.385029  0.734423 -0.023764   -0.0149733  0.0535891   627 THR B HB   
19983 H HG21 . THR B 624 ? 0.369916  0.392073  0.732257 -0.0190419  -0.011669   0.0572754   627 THR B HG21 
19984 H HG22 . THR B 624 ? 0.383814  0.390299  0.725942 -0.0260416  -0.00814993 0.0485597   627 THR B HG22 
19985 H HG23 . THR B 624 ? 0.385283  0.404662  0.737437 -0.0278412  -0.0214261  0.055629    627 THR B HG23 
19986 N N    . GLY B 625 ? 0.373781  0.402674  0.741773 -0.04053    -0.0310453  0.0488595   628 GLY B N    
19987 C CA   . GLY B 625 ? 0.394791  0.424539  0.756037 -0.0475815  -0.0444044  0.052217    628 GLY B CA   
19988 C C    . GLY B 625 ? 0.410767  0.424301  0.751568 -0.0560443  -0.0456391  0.0441235   628 GLY B C    
19989 O O    . GLY B 625 ? 0.434766  0.437361  0.754656 -0.0612068  -0.0523013  0.0440756   628 GLY B O    
19990 H H    . GLY B 625 ? 0.359152  0.397489  0.743088 -0.0371961  -0.0287223  0.0503962   628 GLY B H    
19991 H HA2  . GLY B 625 ? 0.402189  0.430839  0.756456 -0.0465944  -0.0482469  0.0563969   628 GLY B HA2  
19992 H HA3  . GLY B 625 ? 0.384948  0.426957  0.762008 -0.0478047  -0.049173   0.0560566   628 GLY B HA3  
19993 N N    . ALA B 626 ? 0.406016  0.41673   0.751811 -0.0568432  -0.0383927  0.0371439   629 ALA B N    
19994 C CA   . ALA B 626 ? 0.414194  0.408589  0.741796 -0.0636     -0.0373481  0.0286263   629 ALA B CA   
19995 C C    . ALA B 626 ? 0.440208  0.416096  0.741174 -0.0638919  -0.0316691  0.0241166   629 ALA B C    
19996 O O    . ALA B 626 ? 0.460002  0.421831  0.738678 -0.0704262  -0.0367856  0.0211091   629 ALA B O    
19997 C CB   . ALA B 626 ? 0.394989  0.390712  0.735073 -0.0621127  -0.0287931  0.0228268   629 ALA B CB   
19998 H H    . ALA B 626 ? 0.387105  0.406073  0.748122 -0.0528066  -0.0338842  0.0378132   629 ALA B H    
19999 H HA   . ALA B 626 ? 0.426329  0.420835  0.750637 -0.0692334  -0.0466607  0.0301024   629 ALA B HA   
20000 H HB1  . ALA B 626 ? 0.385209  0.392484  0.741476 -0.0621481  -0.0325361  0.0260595   629 ALA B HB1  
20001 H HB2  . ALA B 626 ? 0.386513  0.382267  0.730086 -0.0569425  -0.0202335  0.0215501   629 ALA B HB2  
20002 H HB3  . ALA B 626 ? 0.406947  0.391644  0.735323 -0.0663061  -0.0280822  0.0172457   629 ALA B HB3  
20003 N N    . GLY B 627 ? 0.436744  0.412018  0.739373 -0.0570471  -0.02099    0.023759    630 GLY B N    
20004 C CA   . GLY B 627 ? 0.459681  0.418473  0.738709 -0.0570427  -0.0143359  0.0200233   630 GLY B CA   
20005 C C    . GLY B 627 ? 0.486236  0.439003  0.746517 -0.0603914  -0.0239288  0.0248161   630 GLY B C    
20006 O O    . GLY B 627 ? 0.507035  0.442576  0.741379 -0.0647365  -0.0233752  0.0207234   630 GLY B O    
20007 H H    . GLY B 627 ? 0.420012  0.404991  0.738465 -0.0524697  -0.0177166  0.0259564   630 GLY B H    
20008 H HA2  . GLY B 627 ? 0.467203  0.415859  0.736388 -0.0598549  -0.010504   0.0138378   630 GLY B HA2  
20009 H HA3  . GLY B 627 ? 0.449149  0.410154  0.733811 -0.0519822  -0.00688804 0.0204822   630 GLY B HA3  
20010 N N    . GLY B 628 ? 0.493304  0.46016   0.766798 -0.0579141  -0.0323768  0.0337656   631 GLY B N    
20011 C CA   . GLY B 628 ? 0.517645  0.48148   0.776933 -0.0609513  -0.0435326  0.0397414   631 GLY B CA   
20012 C C    . GLY B 628 ? 0.542634  0.49682   0.785051 -0.0705444  -0.0540255  0.0371536   631 GLY B C    
20013 O O    . GLY B 628 ? 0.56455   0.501253  0.779305 -0.0749112  -0.055295   0.034336    631 GLY B O    
20014 H H    . GLY B 628 ? 0.473443  0.451999  0.765277 -0.0540144  -0.0310826  0.0363863   631 GLY B H    
20015 H HA2  . GLY B 628 ? 0.525591  0.480643  0.771484 -0.0594135  -0.0391657  0.0392954   631 GLY B HA2  
20016 H HA3  . GLY B 628 ? 0.507864  0.484422  0.781627 -0.058212   -0.0487783  0.0463127   631 GLY B HA3  
20017 N N    . VAL B 629 ? 0.548674  0.513176  0.80691  -0.0740525  -0.0610785  0.0378529   632 VAL B N    
20018 C CA   . VAL B 629 ? 0.567411  0.523398  0.811254 -0.0838406  -0.0725551  0.036024    632 VAL B CA   
20019 C C    . VAL B 629 ? 0.580702  0.512828  0.796747 -0.087907   -0.0651541  0.0255598   632 VAL B C    
20020 O O    . VAL B 629 ? 0.600686  0.517474  0.791357 -0.0949249  -0.0725884  0.0238836   632 VAL B O    
20021 C CB   . VAL B 629 ? 0.564668  0.535461  0.83198  -0.0867795  -0.0790268  0.037736    632 VAL B CB   
20022 C CG1  . VAL B 629 ? 0.584502  0.543793  0.835873 -0.0976256  -0.0896317  0.0342901   632 VAL B CG1  
20023 C CG2  . VAL B 629 ? 0.555182  0.549531  0.848855 -0.0832319  -0.0871684  0.0488423   632 VAL B CG2  
20024 H H    . VAL B 629 ? 0.526303  0.502811  0.804121 -0.0705252  -0.0587379  0.0395104   632 VAL B H    
20025 H HA   . VAL B 629 ? 0.580738  0.536439  0.817079 -0.0859785  -0.0811692  0.0408854   632 VAL B HA   
20026 H HB   . VAL B 629 ? 0.549324  0.521681  0.825809 -0.0837021  -0.0701588  0.0336658   632 VAL B HB   
20027 H HG11 . VAL B 629 ? 0.603109  0.555964  0.839377 -0.101086   -0.0970161  0.0366073   632 VAL B HG11 
20028 H HG12 . VAL B 629 ? 0.59121   0.537805  0.831163 -0.098987   -0.0830518  0.0268568   632 VAL B HG12 
20029 H HG13 . VAL B 629 ? 0.577175  0.547787  0.844511 -0.0998384  -0.0957152  0.0373342   632 VAL B HG13 
20030 H HG21 . VAL B 629 ? 0.544691  0.548097  0.85278  -0.0854113  -0.0907407  0.0498675   632 VAL B HG21 
20031 H HG22 . VAL B 629 ? 0.538158  0.538875  0.841885 -0.076207   -0.079931   0.0505242   632 VAL B HG22 
20032 H HG23 . VAL B 629 ? 0.565962  0.55969   0.851896 -0.085778   -0.0959933  0.0534022   632 VAL B HG23 
20033 N N    . LEU B 630 ? 0.575242  0.50395   0.795724 -0.0832256  -0.0503905  0.0188083   633 LEU B N    
20034 C CA   . LEU B 630 ? 0.602163  0.509677  0.799508 -0.0857527  -0.0414609  0.00891406  633 LEU B CA   
20035 C C    . LEU B 630 ? 0.64108   0.531734  0.809331 -0.086312   -0.0387558  0.00808806  633 LEU B C    
20036 O O    . LEU B 630 ? 0.684337  0.554657  0.825877 -0.0910585  -0.0368613  0.00152199  633 LEU B O    
20037 C CB   . LEU B 630 ? 0.577253  0.487051  0.788439 -0.0796761  -0.0261492  0.00322909  633 LEU B CB   
20038 C CG   . LEU B 630 ? 0.556349  0.474966  0.787915 -0.0806823  -0.0269297  0.00086848  633 LEU B CG   
20039 C CD1  . LEU B 630 ? 0.534356  0.45771   0.781847 -0.0735506  -0.0124685  -0.002846   633 LEU B CD1  
20040 C CD2  . LEU B 630 ? 0.575593  0.477827  0.788718 -0.088572   -0.0312075  -0.00575966 633 LEU B CD2  
20041 H H    . LEU B 630 ? 0.555875  0.495844  0.794611 -0.0781913  -0.0457239  0.0205506   633 LEU B H    
20042 H HA   . LEU B 630 ? 0.613232  0.514818  0.803627 -0.0915323  -0.0475531  0.00643438  633 LEU B HA   
20043 H HB2  . LEU B 630 ? 0.562531  0.481296  0.785172 -0.0742403  -0.0218962  0.00668764  633 LEU B HB2  
20044 H HB3  . LEU B 630 ? 0.589788  0.485595  0.784581 -0.08013    -0.0190392  -0.0023666  633 LEU B HB3  
20045 H HG   . LEU B 630 ? 0.54585   0.477958  0.792632 -0.0808605  -0.0344723  0.00658441  633 LEU B HG   
20046 H HD11 . LEU B 630 ? 0.520824  0.454189  0.779839 -0.0688838  -0.0105057  0.0015117   633 LEU B HD11 
20047 H HD12 . LEU B 630 ? 0.524913  0.453075  0.784393 -0.074242   -0.0129929  -0.00432895 633 LEU B HD12 
20048 H HD13 . LEU B 630 ? 0.543922  0.455225  0.777951 -0.0730177  -0.00473799 -0.00792515 633 LEU B HD13 
20049 H HD21 . LEU B 630 ? 0.589131  0.490184  0.794886 -0.0935828  -0.0418243  -0.00274058 633 LEU B HD21 
20050 H HD22 . LEU B 630 ? 0.589906  0.477878  0.785754 -0.0884615  -0.0242955  -0.0109909  633 LEU B HD22 
20051 H HD23 . LEU B 630 ? 0.566173  0.472837  0.79176  -0.0887869  -0.0302662  -0.00771419 633 LEU B HD23 
20052 N N    . GLN B 631 ? 0.636572  0.534616  0.809123 -0.0812564  -0.037953   0.0146717   634 GLN B N    
20053 C CA   . GLN B 631 ? 0.665266  0.548026  0.810432 -0.082146   -0.0366386  0.0151556   634 GLN B CA   
20054 C C    . GLN B 631 ? 0.695559  0.57124   0.821937 -0.0899302  -0.0529289  0.0188388   634 GLN B C    
20055 O O    . GLN B 631 ? 0.720081  0.575449  0.815245 -0.0945266  -0.053296   0.0153659   634 GLN B O    
20056 C CB   . GLN B 631 ? 0.655392  0.547167  0.810278 -0.0747741  -0.0316266  0.0213981   634 GLN B CB   
20057 C CG   . GLN B 631 ? 0.632594  0.527716  0.800817 -0.067914   -0.0153091  0.0175804   634 GLN B CG   
20058 C CD   . GLN B 631 ? 0.619221  0.521682  0.795437 -0.0614035  -0.0116241  0.0240339   634 GLN B CD   
20059 O OE1  . GLN B 631 ? 0.62423   0.516924  0.781051 -0.061901   -0.0122773  0.0268525   634 GLN B OE1  
20060 N NE2  . GLN B 631 ? 0.576589  0.495537  0.780572 -0.0554726  -0.00840633 0.0266668   634 GLN B NE2  
20061 H H    . GLN B 631 ? 0.617737  0.52979   0.80985  -0.0771456  -0.0379577  0.0188769   634 GLN B H    
20062 H HA   . GLN B 631 ? 0.675814  0.54555   0.806887 -0.0827283  -0.0281452  0.00880933  634 GLN B HA   
20063 H HB2  . GLN B 631 ? 0.642392  0.547651  0.81313  -0.0732717  -0.0388097  0.0274446   634 GLN B HB2  
20064 H HB3  . GLN B 631 ? 0.671464  0.553224  0.807612 -0.076066   -0.0325373  0.0225643   634 GLN B HB3  
20065 H HG2  . GLN B 631 ? 0.643591  0.526076  0.797067 -0.0690926  -0.00775667 0.0119456   634 GLN B HG2  
20066 H HG3  . GLN B 631 ? 0.615066  0.519597  0.801223 -0.0666247  -0.0144575  0.0164362   634 GLN B HG3  
20067 H HE21 . GLN B 631 ? 0.57319   0.493837  0.781366 -0.0514055  -0.00250613 0.0280626   634 GLN B HE21 
20068 H HE22 . GLN B 631 ? 0.570401  0.498178  0.788167 -0.0556979  -0.0121564  0.0270794   634 GLN B HE22 
20069 N N    . ALA B 632 ? 0.694794  0.587289  0.840266 -0.0914801  -0.0664326  0.026151    635 ALA B N    
20070 C CA   . ALA B 632 ? 0.741531  0.629412  0.872488 -0.0995735  -0.0835207  0.0302994   635 ALA B CA   
20071 C C    . ALA B 632 ? 0.775498  0.64335   0.882487 -0.108214   -0.0857532  0.0217399   635 ALA B C    
20072 O O    . ALA B 632 ? 0.829251  0.68123   0.908569 -0.115191   -0.094991   0.0216822   635 ALA B O    
20073 C CB   . ALA B 632 ? 0.720042  0.631347  0.879806 -0.0997825  -0.0964056  0.0392324   635 ALA B CB   
20074 H H    . ALA B 632 ? 0.67574   0.582868  0.843636 -0.0874937  -0.0650812  0.0288495   635 ALA B H    
20075 H HA   . ALA B 632 ? 0.750886  0.632199  0.867156 -0.099305   -0.0851366  0.0330741   635 ALA B HA   
20076 H HB1  . ALA B 632 ? 0.704372  0.627721  0.879884 -0.0934782  -0.0932668  0.0438835   635 ALA B HB1  
20077 H HB2  . ALA B 632 ? 0.710944  0.627255  0.882562 -0.101306   -0.0962009  0.0366512   635 ALA B HB2  
20078 H HB3  . ALA B 632 ? 0.736789  0.64601   0.887497 -0.104703   -0.108058   0.0431419   635 ALA B HB3  
20079 N N    . VAL B 633 ? 0.781644  0.649266  0.898436 -0.107763   -0.077603   0.0145718   636 VAL B N    
20080 C CA   . VAL B 633 ? 0.818273  0.666225  0.913438 -0.115229   -0.0787733  0.00604424  636 VAL B CA   
20081 C C    . VAL B 633 ? 0.848406  0.671989  0.912065 -0.114216   -0.0660102  -0.00183076 636 VAL B C    
20082 O O    . VAL B 633 ? 0.911782  0.71397   0.94346  -0.121045   -0.0711936  -0.00531466 636 VAL B O    
20083 C CB   . VAL B 633 ? 0.781761  0.637214  0.898143 -0.115048   -0.0748645  0.00143342  636 VAL B CB   
20084 C CG1  . VAL B 633 ? 0.807297  0.639552  0.899249 -0.121807   -0.0740969  -0.00818821 636 VAL B CG1  
20085 C CG2  . VAL B 633 ? 0.764402  0.64326   0.910605 -0.116859   -0.0875656  0.00945082  636 VAL B CG2  
20086 H H    . VAL B 633 ? 0.756523  0.636011  0.893617 -0.102678   -0.0713781  0.0150606   636 VAL B H    
20087 H HA   . VAL B 633 ? 0.829764  0.674248  0.91539  -0.121504   -0.0910764  0.00866115  636 VAL B HA   
20088 H HB   . VAL B 633 ? 0.768267  0.628607  0.895796 -0.108646   -0.0633466  -0.00044143 636 VAL B HB   
20089 H HG11 . VAL B 633 ? 0.828732  0.652113  0.903946 -0.128259   -0.0844802  -0.00709103 636 VAL B HG11 
20090 H HG12 . VAL B 633 ? 0.814529  0.634635  0.893055 -0.118973   -0.0631027  -0.013628   636 VAL B HG12 
20091 H HG13 . VAL B 633 ? 0.795979  0.633972  0.902181 -0.122524   -0.0742158  -0.00989376 636 VAL B HG13 
20092 H HG21 . VAL B 633 ? 0.752224  0.634902  0.910701 -0.116831   -0.0846592  0.0064788   636 VAL B HG21 
20093 H HG22 . VAL B 633 ? 0.746345  0.63939   0.908356 -0.11163    -0.0865456  0.0151181   636 VAL B HG22 
20094 H HG23 . VAL B 633 ? 0.779515  0.655086  0.91656  -0.123295   -0.0995532  0.0120478   636 VAL B HG23 
20095 N N    . ILE B 634 ? 0.818881  0.645432  0.891394 -0.105923   -0.0493329  -0.00451085 637 ILE B N    
20096 C CA   . ILE B 634 ? 0.837756  0.643286  0.884927 -0.104379   -0.0349847  -0.0123452  637 ILE B CA   
20097 C C    . ILE B 634 ? 0.878592  0.672859  0.900312 -0.104987   -0.0360682  -0.00885039 637 ILE B C    
20098 O O    . ILE B 634 ? 0.903444  0.674366  0.891511 -0.109352   -0.034576   -0.0138008  637 ILE B O    
20099 C CB   . ILE B 634 ? 0.804737  0.618716  0.87215  -0.0957951  -0.017484   -0.015642   637 ILE B CB   
20100 C CG1  . ILE B 634 ? 0.786557  0.610186  0.877506 -0.0951474  -0.0161425  -0.0191962  637 ILE B CG1  
20101 C CG2  . ILE B 634 ? 0.828117  0.622098  0.870884 -0.0937868  -0.00204121 -0.022578   637 ILE B CG2  
20102 C CD1  . ILE B 634 ? 0.758152  0.598387  0.878314 -0.086622   -0.00410843 -0.0186118  637 ILE B CD1  
20103 H H    . ILE B 634 ? 0.798381  0.640426  0.893314 -0.101178   -0.0468179  -0.00121071 637 ILE B H    
20104 H HA   . ILE B 634 ? 0.856573  0.648753  0.889051 -0.108763   -0.0359555  -0.0178076  637 ILE B HA   
20105 H HB   . ILE B 634 ? 0.79104   0.617878  0.872973 -0.0917229  -0.0171199  -0.0102057  637 ILE B HB   
20106 H HG12 . ILE B 634 ? 0.801406  0.611214  0.878634 -0.0974863  -0.01249    -0.0256343  637 ILE B HG12 
20107 H HG13 . ILE B 634 ? 0.782442  0.614533  0.882714 -0.0983521  -0.0272547  -0.0154816  637 ILE B HG13 
20108 H HG21 . ILE B 634 ? 0.810698  0.610437  0.867376 -0.0888099  0.00844273  -0.024654   637 ILE B HG21 
20109 H HG22 . ILE B 634 ? 0.847587  0.626818  0.872599 -0.0978031  -0.00261763 -0.0278058  637 ILE B HG22 
20110 H HG23 . ILE B 634 ? 0.83706   0.627088  0.867923 -0.0934573  -0.00199744 -0.019542   637 ILE B HG23 
20111 H HD11 . ILE B 634 ? 0.743526  0.595854  0.875543 -0.083956   -0.00686331 -0.0125289  637 ILE B HD11 
20112 H HD12 . ILE B 634 ? 0.744217  0.590743  0.878985 -0.08667    -0.00473416 -0.0202556  637 ILE B HD12 
20113 H HD13 . ILE B 634 ? 0.760668  0.592833  0.87293  -0.0838066  0.00698873  -0.0225538  637 ILE B HD13 
20114 N N    . MET B 635 ? 0.868003  0.677903  0.905127 -0.100245   -0.0379045  -0.00041757 638 MET B N    
20115 C CA   . MET B 635 ? 0.887341  0.687773  0.902829 -0.0999015  -0.0379084  0.00356408  638 MET B CA   
20116 C C    . MET B 635 ? 0.922254  0.718995  0.922799 -0.107102   -0.057142   0.00954407  638 MET B C    
20117 O O    . MET B 635 ? 0.996655  0.776124  0.966748 -0.110316   -0.0593578  0.0101217   638 MET B O    
20118 C CB   . MET B 635 ? 0.842793  0.65927   0.879231 -0.0916805  -0.0313736  0.00995751  638 MET B CB   
20119 C CG   . MET B 635 ? 0.819567  0.635747  0.863778 -0.0852783  -0.012152   0.00476876  638 MET B CG   
20120 S SD   . MET B 635 ? 0.771752  0.605106  0.851259 -0.0814387  -0.00643552 0.00084776  638 MET B SD   
20121 C CE   . MET B 635 ? 0.744788  0.583251  0.838016 -0.0729095  0.0127809   -0.00053023 638 MET B CE   
20122 H H    . MET B 635 ? 0.842686  0.668927  0.903889 -0.0970456  -0.0389716  0.00292705  638 MET B H    
20123 H HA   . MET B 635 ? 0.903353  0.687607  0.898149 -0.100671   -0.0296482  -0.0018783  638 MET B HA   
20124 H HB2  . MET B 635 ? 0.825535  0.658265  0.884453 -0.0900174  -0.0373865  0.0143724   638 MET B HB2  
20125 H HB3  . MET B 635 ? 0.85862   0.669864  0.881428 -0.0922783  -0.0346481  0.0139139   638 MET B HB3  
20126 H HG2  . MET B 635 ? 0.811063  0.632487  0.860563 -0.0813428  -0.0088683  0.0089586   638 MET B HG2  
20127 H HG3  . MET B 635 ? 0.837951  0.638592  0.861908 -0.0870582  -0.0055346  -0.00052007 638 MET B HG3  
20128 H HE1  . MET B 635 ? 0.727938  0.574893  0.839418 -0.0705538  0.0166434   -0.00270239 638 MET B HE1  
20129 H HE2  . MET B 635 ? 0.738878  0.584517  0.838548 -0.0701859  0.0112042   0.00511478  638 MET B HE2  
20130 H HE3  . MET B 635 ? 0.760988  0.5863    0.836847 -0.0734886  0.0207808   -0.00455267 638 MET B HE3  
20131 N N    . GLY B 636 ? 0.902794  0.715577  0.924494 -0.109852   -0.0710165  0.0142248   639 GLY B N    
20132 C CA   . GLY B 636 ? 0.93733   0.749742  0.949323 -0.116854   -0.0905583  0.0209872   639 GLY B CA   
20133 C C    . GLY B 636 ? 0.975362  0.766521  0.958738 -0.127035   -0.0986894  0.0148263   639 GLY B C    
20134 O O    . GLY B 636 ? 1.02007   0.788668  0.967753 -0.131481   -0.10025    0.0125745   639 GLY B O    
20135 H H    . GLY B 636 ? 0.886615  0.711234  0.929769 -0.107382   -0.0683591  0.0135047   639 GLY B H    
20136 H HA2  . GLY B 636 ? 0.944801  0.75339   0.945538 -0.115818   -0.0918948  0.0249478   639 GLY B HA2  
20137 H HA3  . GLY B 636 ? 0.916488  0.746561  0.952079 -0.115986   -0.0977037  0.0262474   639 GLY B HA3  
20138 N N    . PHE B 637 ? 0.962408  0.759959  0.960729 -0.130876   -0.103942   0.0122001   640 PHE B N    
20139 C CA   . PHE B 637 ? 0.978966  0.756574  0.952201 -0.140927   -0.112482   0.0063125   640 PHE B CA   
20140 C C    . PHE B 637 ? 1.02041   0.770034  0.961161 -0.140834   -0.0976576  -0.00490961 640 PHE B C    
20141 O O    . PHE B 637 ? 1.06156   0.786923  0.967014 -0.148341   -0.103569   -0.0087857  640 PHE B O    
20142 C CB   . PHE B 637 ? 0.931492  0.722009  0.92967  -0.144224   -0.118679   0.00547329  640 PHE B CB   
20143 C CG   . PHE B 637 ? 0.891444  0.709413  0.921673 -0.145162   -0.133679   0.0165861   640 PHE B CG   
20144 C CD1  . PHE B 637 ? 0.899859  0.721837  0.924303 -0.148998   -0.149451   0.0258207   640 PHE B CD1  
20145 C CD2  . PHE B 637 ? 0.852156  0.692152  0.918703 -0.141872   -0.131619   0.0181415   640 PHE B CD2  
20146 C CE1  . PHE B 637 ? 0.878544  0.726646  0.933998 -0.149233   -0.162419   0.0363832   640 PHE B CE1  
20147 C CE2  . PHE B 637 ? 0.830133  0.695562  0.926412 -0.142256   -0.144131   0.0285319   640 PHE B CE2  
20148 C CZ   . PHE B 637 ? 0.844691  0.714628  0.936131 -0.145721   -0.159273   0.0377056   640 PHE B CZ   
20149 H H    . PHE B 637 ? 0.934627  0.748766  0.958902 -0.127232   -0.102111   0.0141317   640 PHE B H    
20150 H HA   . PHE B 637 ? 0.996814  0.769814  0.956532 -0.146065   -0.124668   0.0106178   640 PHE B HA   
20151 H HB2  . PHE B 637 ? 0.915345  0.710317  0.926736 -0.139076   -0.106939   0.0014416   640 PHE B HB2  
20152 H HB3  . PHE B 637 ? 0.955728  0.730866  0.935181 -0.151064   -0.12385    0.00106231  640 PHE B HB3  
20153 H HD1  . PHE B 637 ? 0.925792  0.732588  0.925032 -0.151403   -0.151347   0.0251012   640 PHE B HD1  
20154 H HD2  . PHE B 637 ? 0.843759  0.681339  0.914775 -0.139237   -0.121401   0.0122153   640 PHE B HD2  
20155 H HE1  . PHE B 637 ? 0.888422  0.739388  0.940332 -0.151636   -0.17323    0.0429046   640 PHE B HE1  
20156 H HE2  . PHE B 637 ? 0.809856  0.689551  0.929837 -0.139981   -0.142077   0.029485    640 PHE B HE2  
20157 H HZ   . PHE B 637 ? 0.832339  0.720176  0.944935 -0.14563    -0.167449   0.0450652   640 PHE B HZ   
20158 N N    . GLY B 638 ? 1.01912   0.771811  0.971454 -0.132363   -0.0785049  -0.00989621 641 GLY B N    
20159 C CA   . GLY B 638 ? 1.05187   0.780669  0.977613 -0.131013   -0.0626801  -0.0200271  641 GLY B CA   
20160 C C    . GLY B 638 ? 1.08695   0.80085   0.984566 -0.129297   -0.0561547  -0.0191961  641 GLY B C    
20161 O O    . GLY B 638 ? 1.14294   0.833037  1.01069  -0.129928   -0.0455463  -0.0268547  641 GLY B O    
20162 H H    . GLY B 638 ? 0.990404  0.760704  0.968233 -0.127233   -0.0752079  -0.00672636 641 GLY B H    
20163 H HA2  . GLY B 638 ? 1.07146   0.785831  0.980589 -0.136702   -0.0669391  -0.0247616  641 GLY B HA2  
20164 H HA3  . GLY B 638 ? 1.03103   0.767117  0.97359  -0.125526   -0.0514286  -0.0229489  641 GLY B HA3  
20165 N N    . GLY B 639 ? 1.0825    0.810412  0.990265 -0.126542   -0.0614072  -0.00979198 642 GLY B N    
20166 C CA   . GLY B 639 ? 1.11142   0.826733  0.994278 -0.125037   -0.0563235  -0.00764339 642 GLY B CA   
20167 C C    . GLY B 639 ? 1.11077   0.824592  0.996704 -0.116781   -0.0341902  -0.01181    642 GLY B C    
20168 O O    . GLY B 639 ? 1.12546   0.825509  0.987654 -0.115781   -0.0269093  -0.0116174  642 GLY B O    
20169 H H    . GLY B 639 ? 1.06176   0.807533  0.992829 -0.12537    -0.0680766  -0.00441647 642 GLY B H    
20170 H HA2  . GLY B 639 ? 1.10461   0.830987  0.996315 -0.124366   -0.0643727  -3.314e-05  642 GLY B HA2  
20171 H HA3  . GLY B 639 ? 1.14177   0.837771  0.995627 -0.130457   -0.0600121  -0.0105616  642 GLY B HA3  
20172 N N    . LEU B 640 ? 1.07441   0.802835  0.990051 -0.111089   -0.0238219  -0.0150124  643 LEU B N    
20173 C CA   . LEU B 640 ? 1.0664    0.793654  0.986449 -0.103923   -0.00322296 -0.0193134  643 LEU B CA   
20174 C C    . LEU B 640 ? 1.02775   0.771408  0.966068 -0.0977677  0.00021108  -0.0113188  643 LEU B C    
20175 O O    . LEU B 640 ? 1.00903   0.77213   0.971126 -0.0964369  -0.010272   -0.00382205 643 LEU B O    
20176 C CB   . LEU B 640 ? 1.05798   0.793091  1.00113  -0.100697   0.0054892   -0.0257072  643 LEU B CB   
20177 C CG   . LEU B 640 ? 1.07443   0.790439  0.997743 -0.106064   0.00456874  -0.0345393  643 LEU B CG   
20178 C CD1  . LEU B 640 ? 1.05111   0.775784  0.999163 -0.101826   0.0141658   -0.0401719  643 LEU B CD1  
20179 C CD2  . LEU B 640 ? 1.09988   0.787566  0.982702 -0.107918   0.0137944   -0.0404271  643 LEU B CD2  
20180 H H    . LEU B 640 ? 1.06066   0.800439  0.994717 -0.111773   -0.0299185  -0.0141363  643 LEU B H    
20181 H HA   . LEU B 640 ? 1.08942   0.798427  0.983284 -0.105472   0.00272422  -0.0231734  643 LEU B HA   
20182 H HB2  . LEU B 640 ? 1.02955   0.781835  0.997127 -0.0996216  -0.00092085 -0.0219034  643 LEU B HB2  
20183 H HB3  . LEU B 640 ? 1.04427   0.780683  0.992904 -0.0957118  0.0186415   -0.027613   643 LEU B HB3  
20184 H HG   . LEU B 640 ? 1.08016   0.796218  1.00048  -0.111389   -0.00916667 -0.0324062  643 LEU B HG   
20185 H HD11 . LEU B 640 ? 1.02696   0.767901  0.998106 -0.101522   0.00713832  -0.0365868  643 LEU B HD11 
20186 H HD12 . LEU B 640 ? 1.06688   0.777634  1.00062  -0.104812   0.0147285   -0.0460562  643 LEU B HD12 
20187 H HD13 . LEU B 640 ? 1.03945   0.766985  0.994327 -0.0964579  0.0267269   -0.0413174  643 LEU B HD13 
20188 H HD21 . LEU B 640 ? 1.1228    0.802642  0.987092 -0.112136   0.00500622  -0.0373741  643 LEU B HD21 
20189 H HD22 . LEU B 640 ? 1.09807   0.786917  0.983297 -0.102996   0.0261442   -0.0407622  643 LEU B HD22 
20190 H HD23 . LEU B 640 ? 1.11589   0.791663  0.988478 -0.109821   0.0162357   -0.046799   643 LEU B HD23 
20191 N N    . ASP B 641 ? 1.01239   0.747254  0.938541 -0.0940941  0.0151208   -0.0127728  644 ASP B N    
20192 C CA   . ASP B 641 ? 0.978162  0.723255  0.914002 -0.089458   0.0179946   -0.00520682 644 ASP B CA   
20193 C C    . ASP B 641 ? 0.940689  0.682375  0.87742  -0.0841873  0.0385641   -0.0089444  644 ASP B C    
20194 O O    . ASP B 641 ? 0.954741  0.678855  0.869925 -0.0854048  0.0493435   -0.0160903  644 ASP B O    
20195 C CB   . ASP B 641 ? 1.00742   0.741182  0.916276 -0.0938524  0.00684218  0.00074142  644 ASP B CB   
20196 C CG   . ASP B 641 ? 0.995726  0.741207  0.915556 -0.0899434  0.00395507  0.0104135   644 ASP B CG   
20197 O OD1  . ASP B 641 ? 0.96664   0.733407  0.917145 -0.0866082  -0.00308965 0.015901    644 ASP B OD1  
20198 O OD2  . ASP B 641 ? 1.02484   0.757002  0.921217 -0.0902343  0.00897634  0.0124627   644 ASP B OD2  
20199 H H    . ASP B 641 ? 1.02683   0.748757  0.938255 -0.0944859  0.0239172   -0.0185264  644 ASP B H    
20200 H HA   . ASP B 641 ? 0.951922  0.714195  0.912764 -0.0869082  0.0133065   -0.00124445 644 ASP B HA   
20201 H HB2  . ASP B 641 ? 1.01432   0.747785  0.919979 -0.0980958  -0.00572779 0.00178945  644 ASP B HB2  
20202 H HB3  . ASP B 641 ? 1.03086   0.747542  0.914741 -0.0956761  0.0132398   -0.00278765 644 ASP B HB3  
20203 N N    . ILE B 642 ? 0.900423  0.659009  0.862625 -0.0783606  0.0437786   -0.00391272 645 ILE B N    
20204 C CA   . ILE B 642 ? 0.885202  0.642866  0.850911 -0.0737762  0.0618934   -0.00568326 645 ILE B CA   
20205 C C    . ILE B 642 ? 0.922143  0.665078  0.859578 -0.075344   0.0649991   -0.00201281 645 ILE B C    
20206 O O    . ILE B 642 ? 0.93575   0.684491  0.875787 -0.0747089  0.0573648   0.00591482  645 ILE B O    
20207 C CB   . ILE B 642 ? 0.834931  0.615057  0.837534 -0.0677206  0.0650218   -0.00156263 645 ILE B CB   
20208 C CG1  . ILE B 642 ? 0.806873  0.601264  0.836818 -0.0661817  0.0620055   -0.00481885 645 ILE B CG1  
20209 C CG2  . ILE B 642 ? 0.82638   0.605612  0.832342 -0.0638484  0.0826153   -0.0023416  645 ILE B CG2  
20210 C CD1  . ILE B 642 ? 0.770688  0.586803  0.835076 -0.0608436  0.0612594   0.00019304  645 ILE B CD1  
20211 H H    . ILE B 642 ? 0.886465  0.657441  0.864367 -0.07731    0.035646    0.0009462   645 ILE B H    
20212 H HA   . ILE B 642 ? 0.891998  0.64315   0.853486 -0.0737874  0.0700834   -0.0118563  645 ILE B HA   
20213 H HB   . ILE B 642 ? 0.83222   0.618131  0.838457 -0.0674358  0.056856    0.00448973  645 ILE B HB   
20214 H HG12 . ILE B 642 ? 0.80865   0.598521  0.837778 -0.0656414  0.0709834   -0.010512   645 ILE B HG12 
20215 H HG13 . ILE B 642 ? 0.813639  0.606829  0.839002 -0.069404   0.0514743   -0.00475241 645 ILE B HG13 
20216 H HG21 . ILE B 642 ? 0.804388  0.59698   0.833133 -0.0604124  0.0841089   -0.00012237 645 ILE B HG21 
20217 H HG22 . ILE B 642 ? 0.834143  0.606725  0.834733 -0.0639782  0.0912782   -0.00801485 645 ILE B HG22 
20218 H HG23 . ILE B 642 ? 0.842222  0.61398   0.832876 -0.0647514  0.0836876   0.00080385  645 ILE B HG23 
20219 H HD11 . ILE B 642 ? 0.770161  0.590304  0.835183 -0.0607334  0.0534664   0.0059888   645 ILE B HD11 
20220 H HD12 . ILE B 642 ? 0.756997  0.58114   0.836471 -0.0604256  0.0581717   -0.00168621 645 ILE B HD12 
20221 H HD13 . ILE B 642 ? 0.763766  0.581402  0.834279 -0.0579681  0.0715933   -0.00037311 645 ILE B HD13 
20222 N N    . ASP B 643 ? 0.963481  0.687018  0.873853 -0.0770668  0.0766905   -0.007607   646 ASP B N    
20223 C CA   . ASP B 643 ? 0.997136  0.704593  0.877864 -0.0788732  0.0812389   -0.00467989 646 ASP B CA   
20224 C C    . ASP B 643 ? 0.978552  0.696055  0.875491 -0.0741262  0.092288    0.00026677  646 ASP B C    
20225 O O    . ASP B 643 ? 0.947672  0.674483  0.865827 -0.070061   0.105098    -0.00266811 646 ASP B O    
20226 C CB   . ASP B 643 ? 1.04124   0.725603  0.890189 -0.081319   0.0927466   -0.0124624  646 ASP B CB   
20227 C CG   . ASP B 643 ? 1.08477   0.748146  0.895632 -0.0846649  0.095157    -0.0101157  646 ASP B CG   
20228 O OD1  . ASP B 643 ? 1.05959   0.726675  0.87218  -0.0830313  0.0982579   -0.00343342 646 ASP B OD1  
20229 O OD2  . ASP B 643 ? 1.14227   0.784275  0.920311 -0.0891395  0.0937658   -0.0150983  646 ASP B OD2  
20230 H H    . ASP B 643 ? 0.962604  0.682445  0.872688 -0.0769738  0.0823585   -0.0134184  646 ASP B H    
20231 H HA   . ASP B 643 ? 1.00819   0.712716  0.878377 -0.0817059  0.0693574   -0.00054176 646 ASP B HA   
20232 H HB2  . ASP B 643 ? 1.0485    0.727546  0.890906 -0.0839327  0.0866387   -0.016451   646 ASP B HB2  
20233 H HB3  . ASP B 643 ? 1.03093   0.718485  0.890325 -0.0780301  0.10559     -0.015606   646 ASP B HB3  
20234 N N    . ALA B 644 ? 1.00112   0.715475  0.886602 -0.0750155  0.0870725   0.00791456  647 ALA B N    
20235 C CA   . ALA B 644 ? 0.984959  0.707369  0.883666 -0.0713345  0.0951421   0.0136841   647 ALA B CA   
20236 C C    . ALA B 644 ? 1.00908   0.722692  0.898936 -0.0703576  0.115578    0.00997071  647 ALA B C    
20237 O O    . ALA B 644 ? 0.966599  0.689674  0.874345 -0.0671516  0.124837    0.0131114   647 ALA B O    
20238 C CB   . ALA B 644 ? 0.991435  0.708757  0.874826 -0.0730255  0.08446     0.0223473   647 ALA B CB   
20239 H H    . ALA B 644 ? 1.01463   0.720934  0.882852 -0.0782373  0.0777418   0.00972107  647 ALA B H    
20240 H HA   . ALA B 644 ? 0.95954   0.697414  0.88499  -0.068179   0.0940207   0.0146882   647 ALA B HA   
20241 H HB1  . ALA B 644 ? 0.985167  0.709984  0.877323 -0.073079   0.0719863   0.0251147   647 ALA B HB1  
20242 H HB2  . ALA B 644 ? 1.02074   0.722596  0.877217 -0.076354   0.0846594   0.0215361   647 ALA B HB2  
20243 H HB3  . ALA B 644 ? 0.985607  0.707308  0.877087 -0.0707316  0.08979     0.0261638   647 ALA B HB3  
20244 N N    . ALA B 645 ? 1.04784   0.743199  0.910243 -0.0731501  0.1226      0.00346615  648 ALA B N    
20245 C CA   . ALA B 645 ? 1.07323   0.759251  0.925194 -0.0720766  0.142637    -1.04e-05   648 ALA B CA   
20246 C C    . ALA B 645 ? 1.05786   0.750703  0.929065 -0.0688539  0.153794    -0.00779066 648 ALA B C    
20247 O O    . ALA B 645 ? 1.05974   0.747168  0.926671 -0.0671872  0.171203    -0.0109186  648 ALA B O    
20248 C CB   . ALA B 645 ? 1.12731   0.787485  0.935235 -0.0764655  0.145047    -0.0019706  648 ALA B CB   
20249 H H    . ALA B 645 ? 1.06036   0.748489  0.909634 -0.0758383  0.114653    0.00130492  648 ALA B H    
20250 H HA   . ALA B 645 ? 1.06352   0.755621  0.924864 -0.0704709  0.147752    0.00451159  648 ALA B HA   
20251 H HB1  . ALA B 645 ? 1.13424   0.790297  0.930441 -0.0784284  0.137926    0.0033603   648 ALA B HB1  
20252 H HB2  . ALA B 645 ? 1.13447   0.787566  0.931966 -0.0783706  0.139643    -0.0064187  648 ALA B HB2  
20253 H HB3  . ALA B 645 ? 1.13388   0.788078  0.935036 -0.0754803  0.159114    -0.00399027 648 ALA B HB3  
20254 N N    . GLY B 646 ? 1.04801   0.752778  0.9405   -0.0678961  0.143911    -0.0104786  649 GLY B N    
20255 C CA   . GLY B 646 ? 1.03301   0.745238  0.945896 -0.0646347  0.152796    -0.0173065  649 GLY B CA   
20256 C C    . GLY B 646 ? 1.03276   0.736296  0.934821 -0.0670466  0.144755    -0.0241415  649 GLY B C    
20257 O O    . GLY B 646 ? 1.05127   0.735857  0.920471 -0.0715181  0.139045    -0.0259067  649 GLY B O    
20258 H H    . GLY B 646 ? 1.03998   0.748381  0.934465 -0.0692914  0.131226    -0.00774966 649 GLY B H    
20259 H HA2  . GLY B 646 ? 1.00278   0.731055  0.942359 -0.0620969  0.150943    -0.0150991  649 GLY B HA2  
20260 H HA3  . GLY B 646 ? 1.03816   0.745307  0.946266 -0.0632426  0.166409    -0.019503   649 GLY B HA3  
20261 N N    . GLY B 647 ? 1.00127   0.718254  0.93086  -0.0643702  0.143922    -0.0277612  650 GLY B N    
20262 C CA   . GLY B 647 ? 1.01715   0.726605  0.939873 -0.066381   0.137975    -0.0346425  650 GLY B CA   
20263 C C    . GLY B 647 ? 1.02363   0.733115  0.940049 -0.0712552  0.116862    -0.0318407  650 GLY B C    
20264 O O    . GLY B 647 ? 1.02135   0.74024   0.944498 -0.0719461  0.106597    -0.0242394  650 GLY B O    
20265 H H    . GLY B 647 ? 0.980002  0.710825  0.933038 -0.0613522  0.147038    -0.0257834  650 GLY B H    
20266 H HA2  . GLY B 647 ? 0.996104  0.715843  0.940593 -0.0635057  0.141276    -0.0369822  650 GLY B HA2  
20267 H HA3  . GLY B 647 ? 1.0404    0.73389   0.940766 -0.0674166  0.144977    -0.0390055  650 GLY B HA3  
20268 N N    . ILE B 648 ? 1.01519   0.714116  0.91948  -0.0745225  0.110692    -0.0379294  651 ILE B N    
20269 C CA   . ILE B 648 ? 1.00424   0.704713  0.906504 -0.0795365  0.0907026   -0.0359739  651 ILE B CA   
20270 C C    . ILE B 648 ? 1.0594    0.734219  0.91893  -0.0860126  0.0845212   -0.0382583  651 ILE B C    
20271 O O    . ILE B 648 ? 1.0762    0.731002  0.910894 -0.0864913  0.0955047   -0.0451682  651 ILE B O    
20272 C CB   . ILE B 648 ? 0.965575  0.674768  0.88945  -0.0790353  0.0869733   -0.040758   651 ILE B CB   
20273 C CG1  . ILE B 648 ? 0.913249  0.645602  0.877164 -0.0725468  0.0944453   -0.0392754  651 ILE B CG1  
20274 C CG2  . ILE B 648 ? 0.968421  0.680518  0.891854 -0.0847785  0.066056    -0.0380234  651 ILE B CG2  
20275 C CD1  . ILE B 648 ? 0.886438  0.639758  0.87481  -0.0710138  0.0848593   -0.0303728  651 ILE B CD1  
20276 H H    . ILE B 648 ? 1.02762   0.717811  0.924699 -0.073619   0.119532    -0.0434784  651 ILE B H    
20277 H HA   . ILE B 648 ? 0.991247  0.703428  0.905526 -0.079168   0.0834596   -0.0297474  651 ILE B HA   
20278 H HB   . ILE B 648 ? 0.983231  0.679297  0.893365 -0.0794423  0.093751    -0.0469562  651 ILE B HB   
20279 H HG12 . ILE B 648 ? 0.917297  0.64755   0.880887 -0.0693966  0.107312    -0.040683   651 ILE B HG12 
20280 H HG13 . ILE B 648 ? 0.907727  0.642968  0.882098 -0.0722942  0.0934046   -0.0429549  651 ILE B HG13 
20281 H HG21 . ILE B 648 ? 0.951467  0.672284  0.892921 -0.0840725  0.0637297   -0.0398419  651 ILE B HG21 
20282 H HG22 . ILE B 648 ? 0.95884   0.680426  0.889542 -0.0848031  0.0589348   -0.031623   651 ILE B HG22 
20283 H HG23 . ILE B 648 ? 0.994758  0.690376  0.892661 -0.0891764  0.0621145   -0.0406584  651 ILE B HG23 
20284 H HD11 . ILE B 648 ? 0.883796  0.640306  0.873838 -0.0738883  0.0723524   -0.0285286  651 ILE B HD11 
20285 H HD12 . ILE B 648 ? 0.861191  0.627407  0.873133 -0.0671226  0.0898754   -0.0300957  651 ILE B HD12 
20286 H HD13 . ILE B 648 ? 0.89384   0.644337  0.872685 -0.0709763  0.0862467   -0.0265968  651 ILE B HD13 
20287 N N    . LYS B 649 ? 1.0829    0.758103  0.933765 -0.0908222  0.0668994   -0.0321979  652 LYS B N    
20288 C CA   . LYS B 649 ? 1.14684   0.798404  0.957443 -0.0977875  0.0580348   -0.0333018  652 LYS B CA   
20289 C C    . LYS B 649 ? 1.14172   0.799133  0.957747 -0.103445   0.0362753   -0.0306612  652 LYS B C    
20290 O O    . LYS B 649 ? 1.09972   0.7796    0.950486 -0.101252   0.0301217   -0.0277921  652 LYS B O    
20291 C CB   . LYS B 649 ? 1.19717   0.841095  0.986954 -0.0984014  0.0589754   -0.0270093  652 LYS B CB   
20292 C CG   . LYS B 649 ? 1.20279   0.867671  1.01587  -0.096811   0.0478822   -0.016509   652 LYS B CG   
20293 C CD   . LYS B 649 ? 1.24538   0.900385  1.03407  -0.0990361  0.0432879   -0.00954874 652 LYS B CD   
20294 C CE   . LYS B 649 ? 1.23789   0.91196   1.04803  -0.0981709  0.0282915   0.00050682  652 LYS B CE   
20295 N NZ   . LYS B 649 ? 1.26763   0.9305    1.05231  -0.100696   0.0222317   0.00729417  652 LYS B NZ   
20296 H H    . LYS B 649 ? 1.06295   0.753639  0.933736 -0.0896669  0.0600143   -0.0270282  652 LYS B H    
20297 H HA   . LYS B 649 ? 1.16556   0.801827  0.958889 -0.0985111  0.0656993   -0.0399302  652 LYS B HA   
20298 H HB2  . LYS B 649 ? 1.22486   0.851965  0.986452 -0.103224   0.0529888   -0.0279687  652 LYS B HB2  
20299 H HB3  . LYS B 649 ? 1.19816   0.838551  0.985161 -0.0950617  0.0733808   -0.028782   652 LYS B HB3  
20300 H HG2  . LYS B 649 ? 1.17443   0.853028  1.01099  -0.0918766  0.055944    -0.0155033  652 LYS B HG2  
20301 H HG3  . LYS B 649 ? 1.19107   0.86392   1.01476  -0.0989224  0.0352349   -0.0148707  652 LYS B HG3  
20302 H HD2  . LYS B 649 ? 1.27224   0.910445  1.03351  -0.103898   0.0378674   -0.0114157  652 LYS B HD2  
20303 H HD3  . LYS B 649 ? 1.24551   0.8972    1.03022  -0.096219   0.0558859   -0.0096768  652 LYS B HD3  
20304 H HE2  . LYS B 649 ? 1.21001   0.898912  1.04475  -0.0933324  0.0341623   0.00242274  652 LYS B HE2  
20305 H HE3  . LYS B 649 ? 1.23095   0.91044   1.04832  -0.100631   0.0164468   0.00092698  652 LYS B HE3  
20306 H HZ1  . LYS B 649 ? 1.27129   0.928834  1.04882  -0.0986849  0.0333229   0.00706707  652 LYS B HZ1  
20307 H HZ2  . LYS B 649 ? 1.29062   0.939667  1.05218  -0.105426   0.01587     0.00579133  652 LYS B HZ2  
20308 H HZ3  . LYS B 649 ? 1.25304   0.927755  1.05184  -0.0995791  0.0136789   0.0134353   652 LYS B HZ3  
20309 N N    . GLN B 650 ? 1.15591   0.792873  0.937356 -0.110913   0.0247884   -0.0314559  653 GLN B N    
20310 C CA   . GLN B 650 ? 1.16525   0.806249  0.94943  -0.117425   0.00341097  -0.0286759  653 GLN B CA   
20311 C C    . GLN B 650 ? 1.19917   0.830994  0.95818  -0.122953   -0.0110834  -0.0216517  653 GLN B C    
20312 O O    . GLN B 650 ? 1.22416   0.832124  0.945636 -0.125624   -0.00665374 -0.0239146  653 GLN B O    
20313 C CB   . GLN B 650 ? 1.18257   0.80681   0.95126  -0.122239   0.00187357  -0.0378998  653 GLN B CB   
20314 C CG   . GLN B 650 ? 1.17359   0.801464  0.945498 -0.129999   -0.02031    -0.0353797  653 GLN B CG   
20315 C CD   . GLN B 650 ? 1.18351   0.794871  0.942225 -0.134499   -0.0207792  -0.0447664  653 GLN B CD   
20316 O OE1  . GLN B 650 ? 1.19708   0.781596  0.922114 -0.135782   -0.0111435  -0.0527118  653 GLN B OE1  
20317 N NE2  . GLN B 650 ? 1.16031   0.787133  0.945499 -0.136618   -0.0312091  -0.0439278  653 GLN B NE2  
20318 H H    . GLN B 650 ? 1.18887   0.808807  0.944242 -0.11215    0.0304072   -0.0336691  653 GLN B H    
20319 H HA   . GLN B 650 ? 1.13615   0.797634  0.950327 -0.114877   -0.00058442 -0.0249417  653 GLN B HA   
20320 H HB2  . GLN B 650 ? 1.16271   0.793453  0.948532 -0.118106   0.0115939   -0.0419     653 GLN B HB2  
20321 H HB3  . GLN B 650 ? 1.21001   0.813091  0.948304 -0.124357   0.0067131   -0.0419428  653 GLN B HB3  
20322 H HG2  . GLN B 650 ? 1.19472   0.814613  0.947742 -0.134534   -0.0303633  -0.0316873  653 GLN B HG2  
20323 H HG3  . GLN B 650 ? 1.14543   0.794667  0.947219 -0.127781   -0.0251288  -0.0307453  653 GLN B HG3  
20324 H HE21 . GLN B 650 ? 1.16655   0.785618  0.94814  -0.138337   -0.0299741  -0.0494683  653 GLN B HE21 
20325 H HE22 . GLN B 650 ? 1.14097   0.785593  0.947262 -0.136271   -0.0392193  -0.0377747  653 GLN B HE22 
20326 N N    . VAL B 651 ? 1.21179   0.862957  0.992252 -0.124349   -0.0281697  -0.0128677  654 VAL B N    
20327 C CA   . VAL B 651 ? 1.2575    0.904032  1.02003  -0.129356   -0.0446066  -0.00476819 654 VAL B CA   
20328 C C    . VAL B 651 ? 1.28984   0.93612   1.0503   -0.137731   -0.0656568  -0.00364281 654 VAL B C    
20329 O O    . VAL B 651 ? 1.27144   0.924327  1.04885  -0.138806   -0.066899   -0.00821399 654 VAL B O    
20330 C CB   . VAL B 651 ? 1.2324    0.901696  1.02152  -0.123501   -0.0470441  0.00577094  654 VAL B CB   
20331 C CG1  . VAL B 651 ? 1.22478   0.89133   1.0112   -0.116747   -0.0277579  0.00537088  654 VAL B CG1  
20332 C CG2  . VAL B 651 ? 1.18893   0.888107  1.02413  -0.119389   -0.0518413  0.00946871  654 VAL B CG2  
20333 H H    . VAL B 651 ? 1.18307   0.851285  0.991019 -0.121926   -0.0296386  -0.0117217  654 VAL B H    
20334 H HA   . VAL B 651 ? 1.2839    0.911278  1.01674  -0.131351   -0.0405078  -0.00686161 654 VAL B HA   
20335 H HB   . VAL B 651 ? 1.24729   0.912968  1.02406  -0.127068   -0.0590107  0.0112007   654 VAL B HB   
20336 H HG11 . VAL B 651 ? 1.21163   0.881437  1.0097   -0.113326   -0.0159246  0.00018985  654 VAL B HG11 
20337 H HG12 . VAL B 651 ? 1.25377   0.901782  1.01076  -0.119335   -0.024994   0.00385233  654 VAL B HG12 
20338 H HG13 . VAL B 651 ? 1.20963   0.889469  1.01199  -0.113345   -0.0300645  0.0119986   654 VAL B HG13 
20339 H HG21 . VAL B 651 ? 1.17542   0.886845  1.02427  -0.115972   -0.0543617  0.0162829   654 VAL B HG21 
20340 H HG22 . VAL B 651 ? 1.19176   0.893208  1.02943  -0.12392    -0.0638687  0.0100041   654 VAL B HG22 
20341 H HG23 . VAL B 651 ? 1.17238   0.875834  1.02067  -0.115641   -0.0403203  0.00466147  654 VAL B HG23 
20342 N N    . LYS B 652 ? 1.3534    0.992197  1.09346  -0.143958   -0.0826717  0.00288277  655 LYS B N    
20343 C CA   . LYS B 652 ? 1.39927   1.03655   1.13491  -0.153061   -0.103901   0.00466414  655 LYS B CA   
20344 C C    . LYS B 652 ? 1.38181   1.05053   1.16433  -0.150795   -0.111972   0.00955884  655 LYS B C    
20345 O O    . LYS B 652 ? 1.35351   1.0455    1.16789  -0.142927   -0.107276   0.015497    655 LYS B O    
20346 C CB   . LYS B 652 ? 1.42301   1.04956   1.13186  -0.159559   -0.121376   0.0123798   655 LYS B CB   
20347 C CG   . LYS B 652 ? 1.46385   1.05412   1.11917  -0.165472   -0.118825   0.00659425  655 LYS B CG   
20348 C CD   . LYS B 652 ? 1.49573   1.07324   1.12393  -0.175654   -0.142084   0.0123427   655 LYS B CD   
20349 C CE   . LYS B 652 ? 1.54178   1.08216   1.11538  -0.181509   -0.139508   0.00655446  655 LYS B CE   
20350 N NZ   . LYS B 652 ? 1.54573   1.07852   1.10215  -0.17671    -0.129372   0.0101957   655 LYS B NZ   
20351 H H    . LYS B 652 ? 1.35924   0.993733  1.08793  -0.142722   -0.0813004  0.00652945  655 LYS B H    
20352 H HA   . LYS B 652 ? 1.41313   1.03438   1.13128  -0.156833   -0.101383   -0.00279141 655 LYS B HA   
20353 H HB2  . LYS B 652 ? 1.40997   1.04757   1.12988  -0.155009   -0.120503   0.0188267   655 LYS B HB2  
20354 H HB3  . LYS B 652 ? 1.42222   1.05547   1.13866  -0.164553   -0.136605   0.0157604   655 LYS B HB3  
20355 H HG2  . LYS B 652 ? 1.47392   1.05213   1.11908  -0.166973   -0.111968   -0.00165034 655 LYS B HG2  
20356 H HG3  . LYS B 652 ? 1.46743   1.05332   1.11468  -0.161002   -0.107811   0.0070479   655 LYS B HG3  
20357 H HD2  . LYS B 652 ? 1.48601   1.07583   1.12504  -0.173754   -0.14884    0.0208067   655 LYS B HD2  
20358 H HD3  . LYS B 652 ? 1.49283   1.07519   1.12987  -0.180479   -0.153304   0.0121632   655 LYS B HD3  
20359 H HE2  . LYS B 652 ? 1.5638    1.09565   1.12144  -0.189129   -0.155552   0.00887454  655 LYS B HE2  
20360 H HE3  . LYS B 652 ? 1.5484    1.07645   1.11176  -0.181329   -0.128696   -0.00213838 655 LYS B HE3  
20361 H HZ1  . LYS B 652 ? 1.54174   1.0855    1.10751  -0.176549   -0.139215   0.0183137   655 LYS B HZ1  
20362 H HZ2  . LYS B 652 ? 1.52888   1.06854   1.09885  -0.170103   -0.114402   0.0079081   655 LYS B HZ2  
20363 H HZ3  . LYS B 652 ? 1.58035   1.09017   1.1028   -0.180545   -0.128159   0.00679152  655 LYS B HZ3  
20364 N N    . SER B 653 ? 1.3828    1.0509    1.16826  -0.15784    -0.123609   0.00686802  656 SER B N    
20365 C CA   . SER B 653 ? 1.35262   1.04882   1.18065  -0.156538   -0.130759   0.0108837   656 SER B CA   
20366 C C    . SER B 653 ? 1.36416   1.05554   1.18548  -0.167595   -0.150253   0.0110466   656 SER B C    
20367 O O    . SER B 653 ? 1.38898   1.0531    1.17194  -0.175758   -0.155732   0.0060229   656 SER B O    
20368 C CB   . SER B 653 ? 1.32507   1.03046   1.17725  -0.149307   -0.112613   0.00385815  656 SER B CB   
20369 O OG   . SER B 653 ? 1.33023   1.01229   1.15859  -0.153053   -0.10506    -0.00749305 656 SER B OG   
20370 H H    . SER B 653 ? 1.41189   1.0609    1.1714   -0.163777   -0.127097   0.00243956  656 SER B H    
20371 H HA   . SER B 653 ? 1.33369   1.04673   1.17991  -0.153234   -0.135473   0.0188817   656 SER B HA   
20372 H HB2  . SER B 653 ? 1.29546   1.01953   1.17544  -0.148432   -0.117567   0.00700989  656 SER B HB2  
20373 H HB3  . SER B 653 ? 1.30877   1.01783   1.16594  -0.142709   -0.101052   0.00428934  656 SER B HB3  
20375 N N    . VAL B 654 ? 1.34148   1.05899   1.20002  -0.167918   -0.160318   0.016872    657 VAL B N    
20376 C CA   . VAL B 654 ? 1.35404   1.07056   1.21215  -0.178495   -0.178573   0.0176804   657 VAL B CA   
20377 C C    . VAL B 654 ? 1.30551   1.04271   1.20147  -0.176035   -0.174871   0.0160271   657 VAL B C    
20378 O O    . VAL B 654 ? 1.23459   0.994029  1.16334  -0.166414   -0.164164   0.0185729   657 VAL B O    
20379 C CB   . VAL B 654 ? 1.37982   1.10802   1.2426   -0.184091   -0.201218   0.0300311   657 VAL B CB   
20380 C CG1  . VAL B 654 ? 1.41485   1.1173    1.23359  -0.189755   -0.208805   0.0308647   657 VAL B CG1  
20381 C CG2  . VAL B 654 ? 1.34583   1.10707   1.24948  -0.174903   -0.201001   0.0408432   657 VAL B CG2  
20382 H H    . VAL B 654 ? 1.31238   1.04871   1.19722  -0.16147    -0.155575   0.0205794   657 VAL B H    
20383 H HA   . VAL B 654 ? 1.38192   1.07569   1.21125  -0.1839     -0.178545   0.0111099   657 VAL B HA   
20384 H HB   . VAL B 654 ? 1.37639   1.10726   1.24458  -0.190768   -0.212403   0.0306743   657 VAL B HB   
20385 H HG11 . VAL B 654 ? 1.41604   1.11426   1.22735  -0.183687   -0.197589   0.0300495   657 VAL B HG11 
20386 H HG12 . VAL B 654 ? 1.4428    1.12413   1.23566  -0.196012   -0.210018   0.0241771   657 VAL B HG12 
20387 H HG13 . VAL B 654 ? 1.42152   1.13247   1.24509  -0.193226   -0.223683   0.0390545   657 VAL B HG13 
20388 H HG21 . VAL B 654 ? 1.35108   1.1192    1.25724  -0.178288   -0.215283   0.0487307   657 VAL B HG21 
20389 H HG22 . VAL B 654 ? 1.31917   1.09619   1.24964  -0.17231    -0.1979     0.0406418   657 VAL B HG22 
20390 H HG23 . VAL B 654 ? 1.33925   1.09854   1.23937  -0.168241   -0.1897     0.0402085   657 VAL B HG23 
20391 N N    . LEU B 655 ? 1.30092   1.02963   1.19092  -0.185285   -0.18451    0.0119794   658 LEU B N    
20392 C CA   . LEU B 655 ? 1.25591   1.00319   1.18001  -0.184777   -0.183901   0.0112735   658 LEU B CA   
20393 C C    . LEU B 655 ? 1.24527   1.0154    1.19455  -0.19084    -0.204978   0.0225638   658 LEU B C    
20394 O O    . LEU B 655 ? 1.30976   1.07377   1.24211  -0.198667   -0.22214    0.028277    658 LEU B O    
20395 C CB   . LEU B 655 ? 1.2503    0.973244  1.15259  -0.190981   -0.180369   -0.00034684 658 LEU B CB   
20396 C CG   . LEU B 655 ? 1.2436    0.942569  1.11999  -0.185211   -0.159251   -0.0118467  658 LEU B CG   
20397 C CD1  . LEU B 655 ? 1.2644    0.940736  1.12235  -0.190957   -0.156749   -0.0226404  658 LEU B CD1  
20398 C CD2  . LEU B 655 ? 1.19048   0.908282  1.09582  -0.172148   -0.139994   -0.0120177  658 LEU B CD2  
20399 H H    . LEU B 655 ? 1.33131   1.04142   1.19443  -0.192312   -0.191792   0.00964354  658 LEU B H    
20400 H HA   . LEU B 655 ? 1.22594   0.986528  1.17083  -0.176301   -0.171876   0.0112649   658 LEU B HA   
20401 H HB2  . LEU B 655 ? 1.27905   0.988762  1.1609   -0.199775   -0.193115   -0.0001002  658 LEU B HB2  
20402 H HB3  . LEU B 655 ? 1.23213   0.967753  1.15774  -0.190682   -0.180132   -0.00047336 658 LEU B HB3  
20403 H HG   . LEU B 655 ? 1.2677    0.952055  1.11824  -0.186411   -0.159886   -0.0119884  658 LEU B HG   
20404 H HD11 . LEU B 655 ? 1.29154   0.953749  1.12828  -0.199573   -0.16902    -0.0227918  658 LEU B HD11 
20405 H HD12 . LEU B 655 ? 1.27139   0.933307  1.114    -0.186709   -0.142858   -0.0295893  658 LEU B HD12 
20406 H HD13 . LEU B 655 ? 1.24297   0.932857  1.12535  -0.190297   -0.156767   -0.0223661  658 LEU B HD13 
20407 H HD21 . LEU B 655 ? 1.18842   0.914954  1.09825  -0.168353   -0.139923   -0.00636524 658 LEU B HD21 
20408 H HD22 . LEU B 655 ? 1.17049   0.905495  1.10339  -0.170701   -0.140816   -0.0101436  658 LEU B HD22 
20409 H HD23 . LEU B 655 ? 1.20181   0.905416  1.09347  -0.169068   -0.126928   -0.0195157  658 LEU B HD23 
20410 N N    . PRO B 656 ? 1.18899   0.985784  1.17921  -0.187754   -0.204437   0.0261997   659 PRO B N    
20411 C CA   . PRO B 656 ? 1.18243   0.998245  1.1954   -0.195384   -0.223967   0.0352579   659 PRO B CA   
20412 C C    . PRO B 656 ? 1.239     1.03049   1.22131  -0.209702   -0.238509   0.030809    659 PRO B C    
20413 O O    . PRO B 656 ? 1.23807   1.00368   1.19406  -0.212077   -0.229879   0.0192719   659 PRO B O    
20414 C CB   . PRO B 656 ? 1.13014   0.96905   1.18298  -0.189838   -0.215212   0.035143    659 PRO B CB   
20415 C CG   . PRO B 656 ? 1.10988   0.951728  1.16942  -0.176472   -0.193482   0.0311593   659 PRO B CG   
20416 C CD   . PRO B 656 ? 1.15023   0.960091  1.16655  -0.177028   -0.185205   0.0221858   659 PRO B CD   
20417 H HA   . PRO B 656 ? 1.17998   1.00841   1.2018   -0.194102   -0.231592   0.043795    659 PRO B HA   
20418 H HB2  . PRO B 656 ? 1.13997   0.969236  1.1873   -0.194649   -0.214908   0.029212    659 PRO B HB2  
20419 H HB3  . PRO B 656 ? 1.11543   0.975718  1.19341  -0.189981   -0.223613   0.043609    659 PRO B HB3  
20420 H HG2  . PRO B 656 ? 1.09228   0.939673  1.16697  -0.173314   -0.184791   0.027423    659 PRO B HG2  
20421 H HG3  . PRO B 656 ? 1.09605   0.953775  1.17128  -0.170992   -0.193756   0.0381753   659 PRO B HG3  
20422 H HD2  . PRO B 656 ? 1.15361   0.949964  1.15969  -0.178158   -0.177873   0.0139098   659 PRO B HD2  
20423 H HD3  . PRO B 656 ? 1.13772   0.949784  1.1544   -0.16967    -0.175787   0.0228291   659 PRO B HD3  
20424 N N    . LYS B 657 ? 1.2653    1.06499   1.25122  -0.219055   -0.260593   0.0402156   660 LYS B N    
20425 C CA   . LYS B 657 ? 1.31186   1.08925   1.26912  -0.233902   -0.277364   0.0374217   660 LYS B CA   
20426 C C    . LYS B 657 ? 1.29383   1.06125   1.25165  -0.238575   -0.272752   0.0281404   660 LYS B C    
20427 O O    . LYS B 657 ? 1.31397   1.04923   1.23434  -0.24586    -0.273371   0.0185221   660 LYS B O    
20428 C CB   . LYS B 657 ? 1.34056   1.13625   1.31402  -0.243168   -0.302242   0.0504675   660 LYS B CB   
20429 C CG   . LYS B 657 ? 1.39506   1.17525   1.33648  -0.249765   -0.317572   0.0550621   660 LYS B CG   
20430 C CD   . LYS B 657 ? 1.37845   1.16213   1.31575  -0.238594   -0.308218   0.0586136   660 LYS B CD   
20431 C CE   . LYS B 657 ? 1.39566   1.17248   1.31167  -0.245172   -0.326973   0.0668606   660 LYS B CE   
20432 N NZ   . LYS B 657 ? 1.36865   1.16552   1.30267  -0.234525   -0.32403    0.0765039   660 LYS B NZ   
20433 H H    . LYS B 657 ? 1.24841   1.06815   1.25543  -0.216103   -0.265533   0.0488283   660 LYS B H    
20434 H HA   . LYS B 657 ? 1.33752   1.09212   1.26179  -0.235602   -0.276184   0.0329416   660 LYS B HA   
20435 H HB2  . LYS B 657 ? 1.31034   1.13204   1.31579  -0.237065   -0.301194   0.0579381   660 LYS B HB2  
20436 H HB3  . LYS B 657 ? 1.34548   1.13884   1.32096  -0.25121    -0.310142   0.0492097   660 LYS B HB3  
20437 H HG2  . LYS B 657 ? 1.39041   1.18365   1.34502  -0.256021   -0.333769   0.0634802   660 LYS B HG2  
20438 H HG3  . LYS B 657 ? 1.41838   1.17177   1.32676  -0.256049   -0.318739   0.0475529   660 LYS B HG3  
20439 H HD2  . LYS B 657 ? 1.38389   1.14991   1.30087  -0.234457   -0.294266   0.0501014   660 LYS B HD2  
20440 H HD3  . LYS B 657 ? 1.34589   1.15392   1.31512  -0.230741   -0.303042   0.064034    660 LYS B HD3  
20441 H HE2  . LYS B 657 ? 1.40367   1.18789   1.32799  -0.253419   -0.343141   0.0724645   660 LYS B HE2  
20442 H HE3  . LYS B 657 ? 1.42636   1.17652   1.30633  -0.248889   -0.325885   0.0604129   660 LYS B HE3  
20443 H HZ1  . LYS B 657 ? 1.34225   1.16325   1.30916  -0.230457   -0.324097   0.0822594   660 LYS B HZ1  
20444 H HZ2  . LYS B 657 ? 1.36477   1.15354   1.28912  -0.227609   -0.309878   0.0715508   660 LYS B HZ2  
20445 H HZ3  . LYS B 657 ? 1.38915   1.1821    1.31088  -0.238877   -0.336345   0.0818759   660 LYS B HZ3  
20446 N N    . ASN B 658 ? 1.24      1.03428   1.23952  -0.233955   -0.267733   0.0311755   661 ASN B N    
20447 C CA   . ASN B 658 ? 1.23038   1.02117   1.23819  -0.23871    -0.265843   0.0250125   661 ASN B CA   
20448 C C    . ASN B 658 ? 1.20683   0.979852  1.20226  -0.230707   -0.243053   0.0118507   661 ASN B C    
20449 O O    . ASN B 658 ? 1.22471   0.991892  1.2244   -0.233536   -0.239444   0.0056422   661 ASN B O    
20450 C CB   . ASN B 658 ? 1.19762   1.02524   1.25532  -0.236948   -0.269979   0.0346666   661 ASN B CB   
20451 C CG   . ASN B 658 ? 1.17334   1.02673   1.2621   -0.221772   -0.254858   0.0390836   661 ASN B CG   
20452 O OD1  . ASN B 658 ? 1.17827   1.03467   1.26156  -0.21563    -0.253085   0.043219    661 ASN B OD1  
20453 N ND2  . ASN B 658 ? 1.1374    1.00839   1.25759  -0.21567    -0.244      0.0383375   661 ASN B ND2  
20454 H H    . ASN B 658 ? 1.21903   1.03467   1.24281  -0.227393   -0.265361   0.0376282   661 ASN B H    
20455 H HA   . ASN B 658 ? 1.2561    1.03153   1.24468  -0.249071   -0.277769   0.0234854   661 ASN B HA   
20456 H HB2  . ASN B 658 ? 1.19633   1.02128   1.25949  -0.239619   -0.267573   0.0303779   661 ASN B HB2  
20457 H HB3  . ASN B 658 ? 1.20655   1.04366   1.27089  -0.24347    -0.28547    0.0426192   661 ASN B HB3  
20458 H HD21 . ASN B 658 ? 1.11693   0.998795  1.2511   -0.206612   -0.233392   0.0391218   661 ASN B HD21 
20459 H HD22 . ASN B 658 ? 1.13778   1.00925   1.26456  -0.22077    -0.247472   0.0371292   661 ASN B HD22 
20460 N N    . TRP B 659 ? 1.18321   0.948442  1.16492  -0.220641   -0.227573   0.00800956  662 TRP B N    
20461 C CA   . TRP B 659 ? 1.15956   0.906509  1.1271   -0.213523   -0.206491   -0.00418425 662 TRP B CA   
20462 C C    . TRP B 659 ? 1.19025   0.89737   1.10692  -0.220169   -0.206754   -0.0140087  662 TRP B C    
20463 O O    . TRP B 659 ? 1.21925   0.913136  1.10875  -0.22111    -0.209758   -0.0129068  662 TRP B O    
20464 C CB   . TRP B 659 ? 1.12118   0.880823  1.10195  -0.199281   -0.188569   -0.00326526 662 TRP B CB   
20465 C CG   . TRP B 659 ? 1.06614   0.860781  1.09437  -0.191003   -0.183727   0.00381846  662 TRP B CG   
20466 C CD1  . TRP B 659 ? 1.03614   0.855118  1.09757  -0.194394   -0.194538   0.0114334   662 TRP B CD1  
20467 C CD2  . TRP B 659 ? 1.03209   0.840528  1.0786   -0.177699   -0.166241   0.00414586  662 TRP B CD2  
20468 N NE1  . TRP B 659 ? 0.999939  0.845858  1.09768  -0.183735   -0.184415   0.0160738   662 TRP B NE1  
20469 C CE2  . TRP B 659 ? 0.98961   0.829301  1.07874  -0.173586   -0.167513   0.0116697   662 TRP B CE2  
20470 C CE3  . TRP B 659 ? 1.04633   0.843281  1.07697  -0.169284   -0.149731   -0.0010604  662 TRP B CE3  
20471 C CZ2  . TRP B 659 ? 0.975127  0.833254  1.08948  -0.161468   -0.15336    0.0137547   662 TRP B CZ2  
20472 C CZ3  . TRP B 659 ? 1.01207   0.828384  1.06924  -0.157763   -0.136243   0.00136232  662 TRP B CZ3  
20473 C CH2  . TRP B 659 ? 0.975776  0.821533  1.0734   -0.153968   -0.138308   0.0084821   662 TRP B CH2  
20474 H H    . TRP B 659 ? 1.1827    0.954624  1.16474  -0.218065   -0.23009    0.0133774   662 TRP B H    
20475 H HA   . TRP B 659 ? 1.14549   0.897468  1.12844  -0.21364    -0.203396   -0.00668277 662 TRP B HA   
20476 H HB2  . TRP B 659 ? 1.13219   0.889862  1.10144  -0.199148   -0.192609   0.00053341  662 TRP B HB2  
20477 H HB3  . TRP B 659 ? 1.12678   0.871514  1.09368  -0.195462   -0.175461   -0.0113986  662 TRP B HB3  
20478 H HD1  . TRP B 659 ? 1.05191   0.869264  1.11156  -0.202995   -0.207124   0.0133308   662 TRP B HD1  
20479 H HE1  . TRP B 659 ? 0.980513  0.844397  1.10263  -0.183593   -0.188156   0.0211391   662 TRP B HE1  
20480 H HE3  . TRP B 659 ? 1.06839   0.84453   1.07051  -0.171649   -0.147953   -0.00598016 662 TRP B HE3  
20481 H HZ2  . TRP B 659 ? 0.946928  0.824853  1.08833  -0.158704   -0.154087   0.01868     662 TRP B HZ2  
20482 H HZ3  . TRP B 659 ? 1.01261   0.821799  1.06006  -0.152456   -0.125368   -0.00177236 662 TRP B HZ3  
20483 H HH2  . TRP B 659 ? 0.954775  0.811949  1.06839  -0.146198   -0.129039   0.00979297  662 TRP B HH2  
20484 N N    . LYS B 660 ? 1.18117   0.868285  1.08433  -0.224253   -0.202737   -0.0237538  663 LYS B N    
20485 C CA   . LYS B 660 ? 1.20258   0.849957  1.05676  -0.230372   -0.202154   -0.0338522  663 LYS B CA   
20486 C C    . LYS B 660 ? 1.18512   0.816847  1.02129  -0.219213   -0.178661   -0.0427193  663 LYS B C    
20487 O O    . LYS B 660 ? 1.19613   0.800854  0.992334 -0.220838   -0.176338   -0.0474989  663 LYS B O    
20488 C CB   . LYS B 660 ? 1.20905   0.841643  1.05674  -0.240174   -0.209818   -0.0395071  663 LYS B CB   
20489 C CG   . LYS B 660 ? 1.21032   0.852468  1.06596  -0.253716   -0.235575   -0.0305061  663 LYS B CG   
20490 C CD   . LYS B 660 ? 1.22418   0.857275  1.08118  -0.26372    -0.24416    -0.0342458  663 LYS B CD   
20491 C CE   . LYS B 660 ? 1.17837   0.840585  1.08163  -0.258548   -0.238104   -0.0310826  663 LYS B CE   
20492 N NZ   . LYS B 660 ? 1.18589   0.831931  1.08366  -0.265564   -0.239781   -0.0380927  663 LYS B NZ   
20493 H H    . LYS B 660 ? 1.16167   0.859577  1.08616  -0.223022   -0.20008    -0.0241242  663 LYS B H    
20494 H HA   . LYS B 660 ? 1.22345   0.864031  1.0601   -0.236082   -0.21365    -0.0302314  663 LYS B HA   
20495 H HB2  . LYS B 660 ? 1.18557   0.82919   1.05578  -0.235375   -0.201293   -0.0411739  663 LYS B HB2  
20496 H HB3  . LYS B 660 ? 1.23932   0.844157  1.05464  -0.242595   -0.206279   -0.0475053  663 LYS B HB3  
20497 H HG2  . LYS B 660 ? 1.24081   0.868551  1.07061  -0.259281   -0.244528   -0.0297294  663 LYS B HG2  
20498 H HG3  . LYS B 660 ? 1.18539   0.854966  1.07149  -0.250719   -0.238837   -0.0219678  663 LYS B HG3  
20499 H HD2  . LYS B 660 ? 1.24542   0.852465  1.07584  -0.264285   -0.237171   -0.0436085  663 LYS B HD2  
20500 H HD3  . LYS B 660 ? 1.2394    0.871303  1.09094  -0.273797   -0.26138    -0.029522   663 LYS B HD3  
20501 H HE2  . LYS B 660 ? 1.16091   0.84641   1.08858  -0.260731   -0.248219   -0.021789   663 LYS B HE2  
20502 H HE3  . LYS B 660 ? 1.15668   0.825955  1.0703   -0.248019   -0.222632   -0.0333021  663 LYS B HE3  
20503 H HZ1  . LYS B 660 ? 1.20866   0.84655   1.0952   -0.275789   -0.254228   -0.0363646  663 LYS B HZ1  
20504 H HZ2  . LYS B 660 ? 1.20124   0.826678  1.07837  -0.262541   -0.229316   -0.046673   663 LYS B HZ2  
20505 H HZ3  . LYS B 660 ? 1.16119   0.825515  1.08721  -0.262789   -0.236876   -0.0355023  663 LYS B HZ3  
20506 N N    . LYS B 661 ? 1.13508   0.783941  1.00072  -0.208023   -0.161327   -0.0445116  664 LYS B N    
20507 C CA   . LYS B 661 ? 1.13459   0.771221  0.987241 -0.197447   -0.138897   -0.0522424  664 LYS B CA   
20508 C C    . LYS B 661 ? 1.09055   0.75781   0.983936 -0.185123   -0.125362   -0.0480398  664 LYS B C    
20509 O O    . LYS B 661 ? 1.06075   0.750871  0.989578 -0.183891   -0.127599   -0.044376   664 LYS B O    
20510 C CB   . LYS B 661 ? 1.14558   0.75413   0.976038 -0.198257   -0.12874    -0.0647415  664 LYS B CB   
20511 C CG   . LYS B 661 ? 1.14557   0.739628  0.961192 -0.18753    -0.104889   -0.073162   664 LYS B CG   
20512 C CD   . LYS B 661 ? 1.17024   0.733171  0.959246 -0.188281   -0.0952229  -0.0854966  664 LYS B CD   
20513 C CE   . LYS B 661 ? 1.21706   0.744521  0.957919 -0.198742   -0.105443   -0.0905343  664 LYS B CE   
20514 N NZ   . LYS B 661 ? 1.24195   0.742982  0.96413  -0.201498   -0.101279   -0.100994   664 LYS B NZ   
20515 H H    . LYS B 661 ? 1.11371   0.782032  1.00786  -0.20711    -0.163536   -0.0407377  664 LYS B H    
20516 H HA   . LYS B 661 ? 1.15304   0.778583  0.983247 -0.197817   -0.139119   -0.0519289  664 LYS B HA   
20517 H HB2  . LYS B 661 ? 1.17902   0.767336  0.982641 -0.206464   -0.138108   -0.0672602  664 LYS B HB2  
20518 H HB3  . LYS B 661 ? 1.12958   0.748567  0.981747 -0.19813    -0.128955   -0.0648896  664 LYS B HB3  
20519 H HG2  . LYS B 661 ? 1.11413   0.727679  0.957052 -0.179855   -0.0958526  -0.0710748  664 LYS B HG2  
20520 H HG3  . LYS B 661 ? 1.1605    0.746862  0.95738  -0.187083   -0.104005   -0.072148   664 LYS B HG3  
20521 H HD2  . LYS B 661 ? 1.15637   0.726012  0.962962 -0.189375   -0.0972246  -0.0862836  664 LYS B HD2  
20522 H HD3  . LYS B 661 ? 1.16563   0.724784  0.952271 -0.180261   -0.0792311  -0.089599   664 LYS B HD3  
20523 H HE2  . LYS B 661 ? 1.23504   0.750628  0.954404 -0.196139   -0.0987742  -0.0922589  664 LYS B HE2  
20524 H HE3  . LYS B 661 ? 1.22376   0.756237  0.965339 -0.206593   -0.121896   -0.0850034  664 LYS B HE3  
20525 H HZ1  . LYS B 661 ? 1.23642   0.733757  0.959611 -0.193908   -0.0859962  -0.105852   664 LYS B HZ1  
20526 H HZ2  . LYS B 661 ? 1.229     0.739684  0.969279 -0.2048     -0.108476   -0.0992571  664 LYS B HZ2  
20527 H HZ3  . LYS B 661 ? 1.2754    0.753543  0.966536 -0.207508   -0.106757   -0.104314   664 LYS B HZ3  
20528 N N    . LEU B 662 ? 1.08402   0.750194  0.970507 -0.176421   -0.111334   -0.0486395  665 LEU B N    
20529 C CA   . LEU B 662 ? 1.0394    0.728975  0.958386 -0.164496   -0.0961648  -0.0463707  665 LEU B CA   
20530 C C    . LEU B 662 ? 1.04148   0.712899  0.943068 -0.156895   -0.074585   -0.0558801  665 LEU B C    
20531 O O    . LEU B 662 ? 1.07458   0.725669  0.943537 -0.157067   -0.069937   -0.0587531  665 LEU B O    
20532 C CB   . LEU B 662 ? 1.02061   0.730404  0.952949 -0.161036   -0.100716   -0.0359742  665 LEU B CB   
20533 C CG   . LEU B 662 ? 0.974235  0.705022  0.93501  -0.148862   -0.0850113  -0.0334947  665 LEU B CG   
20534 C CD1  . LEU B 662 ? 0.931942  0.687686  0.933877 -0.145001   -0.0833374  -0.0312519  665 LEU B CD1  
20535 C CD2  . LEU B 662 ? 0.963805  0.707435  0.928602 -0.146342   -0.0899861  -0.0240834  665 LEU B CD2  
20536 H H    . LEU B 662 ? 1.10846   0.758054  0.968208 -0.178285   -0.111388   -0.0504636  665 LEU B H    
20537 H HA   . LEU B 662 ? 1.01688   0.720459  0.960508 -0.163697   -0.0969775  -0.0453668  665 LEU B HA   
20538 H HB2  . LEU B 662 ? 1.0115    0.734736  0.958293 -0.165214   -0.113809   -0.0296918  665 LEU B HB2  
20539 H HB3  . LEU B 662 ? 1.0431    0.738299  0.949699 -0.163218   -0.10235    -0.0364014  665 LEU B HB3  
20540 H HG   . LEU B 662 ? 0.981164  0.699581  0.929472 -0.144836   -0.071817   -0.0396223  665 LEU B HG   
20541 H HD11 . LEU B 662 ? 0.936974  0.683973  0.936166 -0.146166   -0.0794551  -0.0373142  665 LEU B HD11 
20542 H HD12 . LEU B 662 ? 0.911671  0.679199  0.929376 -0.137602   -0.0738495  -0.0296989  665 LEU B HD12 
20543 H HD13 . LEU B 662 ? 0.926316  0.694662  0.941302 -0.148795   -0.0956396  -0.0251515  665 LEU B HD13 
20544 H HD21 . LEU B 662 ? 0.989715  0.716926  0.927782 -0.148348   -0.0898615  -0.0256494  665 LEU B HD21 
20545 H HD22 . LEU B 662 ? 0.959918  0.715485  0.936428 -0.1501     -0.102974   -0.0177894  665 LEU B HD22 
20546 H HD23 . LEU B 662 ? 0.942458  0.698497  0.92466  -0.138952   -0.0803502  -0.0225876  665 LEU B HD23 
20547 N N    . THR B 663 ? 1.01053   0.689965  0.934685 -0.150272   -0.0616633  -0.0602072  666 THR B N    
20548 C CA   . THR B 663 ? 1.00766   0.673343  0.921571 -0.142428   -0.0407671  -0.0687123  666 THR B CA   
20549 C C    . THR B 663 ? 0.959278  0.650897  0.909331 -0.131698   -0.0279181  -0.0652726  666 THR B C    
20550 O O    . THR B 663 ? 0.91999   0.632688  0.903058 -0.130142   -0.0308852  -0.0620374  666 THR B O    
20551 C CB   . THR B 663 ? 1.02206   0.668976  0.925976 -0.144819   -0.0372201  -0.0780802  666 THR B CB   
20552 O OG1  . THR B 663 ? 1.06905   0.692073  0.939469 -0.155752   -0.0512355  -0.0805562  666 THR B OG1  
20553 C CG2  . THR B 663 ? 1.02508   0.656863  0.91775  -0.136405   -0.0153997  -0.0868111  666 THR B CG2  
20554 H H    . THR B 663 ? 0.990554  0.685074  0.938019 -0.150651   -0.0661772  -0.0574403  666 THR B H    
20555 H HA   . THR B 663 ? 1.02959   0.680777  0.91905  -0.142572   -0.03735    -0.0703857  666 THR B HA   
20556 H HB   . THR B 663 ? 1.00089   0.66227   0.929408 -0.144579   -0.0402043  -0.0763076  666 THR B HB   
20558 H HG21 . THR B 663 ? 1.04109   0.658567  0.924198 -0.138272   -0.0140344  -0.092777   666 THR B HG21 
20559 H HG22 . THR B 663 ? 1.04574   0.665229  0.916264 -0.135903   -0.0111588  -0.0880139  666 THR B HG22 
20560 H HG23 . THR B 663 ? 0.998924  0.647425  0.916056 -0.129655   -0.00701639 -0.0850556  666 THR B HG23 
20561 N N    . ILE B 664 ? 0.950221  0.638585  0.892199 -0.124776   -0.0135618  -0.0661953  667 ILE B N    
20562 C CA   . ILE B 664 ? 0.91259   0.622666  0.884386 -0.115039   -0.00107928 -0.0629413  667 ILE B CA   
20563 C C    . ILE B 664 ? 0.905221  0.601776  0.867198 -0.108192   0.0195402   -0.0708585  667 ILE B C    
20564 O O    . ILE B 664 ? 0.921965  0.597699  0.852499 -0.108621   0.0261587   -0.0745492  667 ILE B O    
20565 C CB   . ILE B 664 ? 0.905027  0.62775   0.880051 -0.113496   -0.00498208 -0.0541955  667 ILE B CB   
20566 C CG1  . ILE B 664 ? 0.904089  0.636972  0.883876 -0.12065    -0.0258898  -0.0463108  667 ILE B CG1  
20567 C CG2  . ILE B 664 ? 0.867606  0.61314   0.874658 -0.10409    0.00631053  -0.0503408  667 ILE B CG2  
20568 C CD1  . ILE B 664 ? 0.903128  0.644421  0.880894 -0.119683   -0.0310485  -0.0378359  667 ILE B CD1  
20569 H H    . ILE B 664 ? 0.977562  0.648647  0.893337 -0.126512   -0.011558   -0.0689481  667 ILE B H    
20570 H HA   . ILE B 664 ? 0.887124  0.612226  0.883568 -0.11392    -0.00356657 -0.0611002  667 ILE B HA   
20571 H HB   . ILE B 664 ? 0.926921  0.634564  0.877739 -0.11404    -0.00091739 -0.0562027  667 ILE B HB   
20572 H HG12 . ILE B 664 ? 0.881692  0.630604  0.886377 -0.119868   -0.0295233  -0.0437678  667 ILE B HG12 
20573 H HG13 . ILE B 664 ? 0.928512  0.646361  0.888154 -0.127069   -0.0332602  -0.0490429  667 ILE B HG13 
20574 H HG21 . ILE B 664 ? 0.865106  0.616487  0.872005 -0.10312    0.00422988  -0.04515    667 ILE B HG21 
20575 H HG22 . ILE B 664 ? 0.845881  0.606131  0.876404 -0.103292   0.00267018  -0.0482599  667 ILE B HG22 
20576 H HG23 . ILE B 664 ? 0.868783  0.607927  0.872688 -0.0999267  0.0191686   -0.0550146  667 ILE B HG23 
20577 H HD11 . ILE B 664 ? 0.924029  0.65007   0.878107 -0.1198     -0.0259756  -0.0402235  667 ILE B HD11 
20578 H HD12 . ILE B 664 ? 0.90751   0.652828  0.885421 -0.124777   -0.0448026  -0.0332695  667 ILE B HD12 
20579 H HD13 . ILE B 664 ? 0.878195  0.635744  0.877883 -0.113889   -0.0257999  -0.0343666  667 ILE B HD13 
20580 N N    . THR B 665 ? 0.880444  0.589616  0.870077 -0.101741   0.029652    -0.0728794  668 THR B N    
20581 C CA   . THR B 665 ? 0.892498  0.589958  0.876948 -0.0954747  0.0481488   -0.0805837  668 THR B CA   
20582 C C    . THR B 665 ? 0.875175  0.592734  0.887067 -0.0865251  0.0609798   -0.0771202  668 THR B C    
20583 O O    . THR B 665 ? 0.856566  0.597749  0.896853 -0.0849984  0.0551105   -0.0701821  668 THR B O    
20584 C CB   . THR B 665 ? 0.902474  0.594438  0.894092 -0.0962675  0.0481386   -0.0866161  668 THR B CB   
20585 O OG1  . THR B 665 ? 0.867531  0.585831  0.897478 -0.0940589  0.0436211   -0.0814697  668 THR B OG1  
20586 C CG2  . THR B 665 ? 0.942297  0.614676  0.908327 -0.106027   0.0340157   -0.089726   668 THR B CG2  
20587 H H    . THR B 665 ? 0.858179  0.584188  0.871195 -0.101115   0.0247721   -0.0690468  668 THR B H    
20588 H HA   . THR B 665 ? 0.921979  0.601533  0.880087 -0.0965781  0.0523281   -0.0839422  668 THR B HA   
20589 H HB   . THR B 665 ? 0.908463  0.591823  0.895839 -0.091783   0.0606204   -0.0917314  668 THR B HB   
20591 H HG21 . THR B 665 ? 0.940564  0.607751  0.909828 -0.106186   0.0352823   -0.0939518  668 THR B HG21 
20592 H HG22 . THR B 665 ? 0.931929  0.614639  0.905479 -0.110419   0.0214274   -0.0843581  668 THR B HG22 
20593 H HG23 . THR B 665 ? 0.966801  0.621114  0.905433 -0.107829   0.0361956   -0.0927186  668 THR B HG23 
20594 N N    . GLY B 666 ? 0.875151  0.582436  0.87785  -0.0807814  0.0785356   -0.0819965  669 GLY B N    
20595 C CA   . GLY B 666 ? 0.843716  0.56739   0.871276 -0.0725279  0.0922446   -0.0798282  669 GLY B CA   
20596 C C    . GLY B 666 ? 0.831348  0.567618  0.863601 -0.0714086  0.0912403   -0.0720547  669 GLY B C    
20597 O O    . GLY B 666 ? 0.772105  0.52934   0.8334   -0.0668034  0.0940148   -0.0672785  669 GLY B O    
20598 H H    . GLY B 666 ? 0.90164   0.590549  0.881209 -0.0822207  0.0820701   -0.0868085  669 GLY B H    
20599 H HA2  . GLY B 666 ? 0.856198  0.569396  0.874633 -0.0693023  0.104196    -0.0844184  669 GLY B HA2  
20600 H HA3  . GLY B 666 ? 0.821465  0.558246  0.87258  -0.0706605  0.0907842   -0.0788948  669 GLY B HA3  
20601 N N    . ILE B 667 ? 0.868515  0.590542  0.870906 -0.0755794  0.0875396   -0.0709208  670 ILE B N    
20602 C CA   . ILE B 667 ? 0.86569   0.597105  0.868956 -0.0752834  0.0848523   -0.0632779  670 ILE B CA   
20603 C C    . ILE B 667 ? 0.879973  0.605227  0.874347 -0.0703103  0.102545    -0.0644582  670 ILE B C    
20604 O O    . ILE B 667 ? 0.928733  0.632715  0.895876 -0.0707246  0.111584    -0.0704309  670 ILE B O    
20605 C CB   . ILE B 667 ? 0.892344  0.612824  0.869209 -0.0828445  0.0696173   -0.0602609  670 ILE B CB   
20606 C CG1  . ILE B 667 ? 0.882582  0.615379  0.874766 -0.087588   0.0511116   -0.0563296  670 ILE B CG1  
20607 C CG2  . ILE B 667 ? 0.896438  0.619497  0.865354 -0.0819749  0.0705473   -0.0537084  670 ILE B CG2  
20608 C CD1  . ILE B 667 ? 0.849187  0.609326  0.874959 -0.0842655  0.0457836   -0.0477832  670 ILE B CD1  
20609 H H    . ILE B 667 ? 0.89155   0.596616  0.871493 -0.0787237  0.086628    -0.0750706  670 ILE B H    
20610 H HA   . ILE B 667 ? 0.839463  0.588647  0.866976 -0.0733336  0.0814429   -0.0589235  670 ILE B HA   
20611 H HB   . ILE B 667 ? 0.919102  0.620963  0.871909 -0.0854823  0.0713738   -0.0652965  670 ILE B HB   
20612 H HG12 . ILE B 667 ? 0.87939   0.610721  0.87755  -0.0879684  0.0513645   -0.060415   670 ILE B HG12 
20613 H HG13 . ILE B 667 ? 0.902218  0.625508  0.875284 -0.0928656  0.0417192   -0.0553324  670 ILE B HG13 
20614 H HG21 . ILE B 667 ? 0.907133  0.627684  0.865514 -0.086442   0.0589017   -0.0504926  670 ILE B HG21 
20615 H HG22 . ILE B 667 ? 0.87185   0.611274  0.863442 -0.0781479  0.0727504   -0.0497008  670 ILE B HG22 
20616 H HG23 . ILE B 667 ? 0.913875  0.624358  0.865302 -0.0808311  0.0805079   -0.0565684  670 ILE B HG23 
20617 H HD11 . ILE B 667 ? 0.851271  0.61247   0.870685 -0.0842981  0.0439479   -0.0433774  670 ILE B HD11 
20618 H HD12 . ILE B 667 ? 0.840506  0.607914  0.876034 -0.0871531  0.0350141   -0.0457574  670 ILE B HD12 
20619 H HD13 . ILE B 667 ? 0.829107  0.598186  0.872874 -0.0792363  0.0548396   -0.0485499  670 ILE B HD13 
20620 N N    . GLY B 668 ? 0.84913   0.592402  0.865412 -0.0659746  0.106975    -0.0583896  671 GLY B N    
20621 C CA   . GLY B 668 ? 0.859738  0.600178  0.871001 -0.0618241  0.122789    -0.0579008  671 GLY B CA   
20622 C C    . GLY B 668 ? 0.847475  0.588156  0.871222 -0.0561852  0.139213    -0.0635589  671 GLY B C    
20623 O O    . GLY B 668 ? 0.846697  0.588309  0.881127 -0.0554719  0.137932    -0.0680498  671 GLY B O    
20624 H H    . GLY B 668 ? 0.831162  0.588809  0.866131 -0.0657184  0.0998725   -0.0542933  671 GLY B H    
20625 H HA2  . GLY B 668 ? 0.840414  0.593583  0.865613 -0.0603081  0.121557    -0.0524166  671 GLY B HA2  
20626 H HA3  . GLY B 668 ? 0.882846  0.608285  0.86828  -0.0642677  0.123979    -0.0589642  671 GLY B HA3  
20627 N N    . ILE B 669 ? 0.849041  0.588413  0.870842 -0.052326   0.154652    -0.0630146  672 ILE B N    
20628 C CA   . ILE B 669 ? 0.835867  0.576559  0.870498 -0.0465504  0.171198    -0.0674151  672 ILE B CA   
20629 C C    . ILE B 669 ? 0.876114  0.592845  0.882808 -0.0468948  0.178571    -0.0758673  672 ILE B C    
20630 O O    . ILE B 669 ? 0.863378  0.579277  0.879882 -0.0420854  0.190405    -0.0805627  672 ILE B O    
20631 C CB   . ILE B 669 ? 0.818709  0.567747  0.863232 -0.0425945  0.185136    -0.0632341  672 ILE B CB   
20632 C CG1  . ILE B 669 ? 0.838306  0.570555  0.849946 -0.0448547  0.19131     -0.0622373  672 ILE B CG1  
20633 C CG2  . ILE B 669 ? 0.790156  0.562511  0.864878 -0.0417117  0.17816     -0.0556246  672 ILE B CG2  
20634 C CD1  . ILE B 669 ? 0.827923  0.565638  0.847432 -0.0409635  0.208026    -0.0592838  672 ILE B CD1  
20635 H H    . ILE B 669 ? 0.853891  0.591819  0.866629 -0.0533527  0.154788    -0.059495   672 ILE B H    
20636 H HA   . ILE B 669 ? 0.815694  0.567907  0.872339 -0.0448955  0.168275    -0.0675     672 ILE B HA   
20637 H HB   . ILE B 669 ? 0.816513  0.566566  0.870065 -0.0388449  0.19564     -0.0661839  672 ILE B HB   
20638 H HG12 . ILE B 669 ? 0.840422  0.573288  0.845247 -0.0482028  0.181231    -0.0583771  672 ILE B HG12 
20639 H HG13 . ILE B 669 ? 0.863028  0.579108  0.853342 -0.0458693  0.193959    -0.0672313  672 ILE B HG13 
20640 H HG21 . ILE B 669 ? 0.782907  0.560464  0.86512  -0.0394099  0.187027    -0.0532152  672 ILE B HG21 
20641 H HG22 . ILE B 669 ? 0.790619  0.562636  0.857504 -0.0448717  0.168298    -0.0522892  672 ILE B HG22 
20642 H HG23 . ILE B 669 ? 0.769625  0.551549  0.863625 -0.0402991  0.174695    -0.0564031  672 ILE B HG23 
20643 H HD11 . ILE B 669 ? 0.827352  0.566351  0.856415 -0.0373369  0.217872    -0.0625458  672 ILE B HD11 
20644 H HD12 . ILE B 669 ? 0.852873  0.578313  0.849523 -0.0425523  0.212204    -0.0590993  672 ILE B HD12 
20645 H HD13 . ILE B 669 ? 0.809355  0.561318  0.847089 -0.040565   0.204808    -0.0541213  672 ILE B HD13 
20646 N N    . GLU B 670 ? 0.924387  0.621103  0.896231 -0.0524425  0.171326    -0.0777686  673 GLU B N    
20647 C CA   . GLU B 670 ? 0.974438  0.645869  0.916829 -0.0533628  0.176643    -0.0861668  673 GLU B CA   
20648 C C    . GLU B 670 ? 0.975272  0.643078  0.919203 -0.0569811  0.162999    -0.090108   673 GLU B C    
20649 O O    . GLU B 670 ? 0.98314   0.630004  0.905086 -0.0578804  0.165902    -0.0974977  673 GLU B O    
20650 C CB   . GLU B 670 ? 1.01348   0.662385  0.914512 -0.0574112  0.177812    -0.0866585  673 GLU B CB   
20651 C CG   . GLU B 670 ? 1.02895   0.675342  0.923957 -0.0528817  0.196814    -0.0854011  673 GLU B CG   
20652 C CD   . GLU B 670 ? 1.08613   0.704693  0.93644  -0.0553319  0.203653    -0.0885974  673 GLU B CD   
20653 O OE1  . GLU B 670 ? 1.10395   0.70143   0.923077 -0.0607918  0.194002    -0.0926774  673 GLU B OE1  
20654 O OE2  . GLU B 670 ? 1.10221   0.719948  0.948552 -0.051877   0.219289    -0.0867295  673 GLU B OE2  
20655 H H    . GLU B 670 ? 0.924892  0.623011  0.890434 -0.0556833  0.162946    -0.0737258  673 GLU B H    
20656 H HA   . GLU B 670 ? 0.970984  0.641873  0.919773 -0.0485207  0.18985     -0.0890598  673 GLU B HA   
20657 H HB2  . GLU B 670 ? 1.01228   0.664863  0.910153 -0.0614507  0.166155    -0.0822018  673 GLU B HB2  
20658 H HB3  . GLU B 670 ? 1.03833   0.66962   0.918229 -0.0593354  0.177183    -0.0921077  673 GLU B HB3  
20659 H HG2  . GLU B 670 ? 1.02189   0.672521  0.931096 -0.0479735  0.207851    -0.0879328  673 GLU B HG2  
20660 H HG3  . GLU B 670 ? 1.013     0.673206  0.921599 -0.0527562  0.194818    -0.0794055  673 GLU B HG3  
20661 N N    . LYS B 671 ? 0.95297   0.640822  0.923105 -0.0589011  0.148731    -0.0851418  674 LYS B N    
20662 C CA   . LYS B 671 ? 0.960974  0.649467  0.938973 -0.0619746  0.136664    -0.0878958  674 LYS B CA   
20663 C C    . LYS B 671 ? 1.00575   0.669345  0.946634 -0.069329   0.126776    -0.0921018  674 LYS B C    
20664 O O    . LYS B 671 ? 1.03947   0.686715  0.967836 -0.0700366  0.128658    -0.0993102  674 LYS B O    
20665 C CB   . LYS B 671 ? 0.945168  0.635601  0.941355 -0.0560829  0.147923    -0.0933919  674 LYS B CB   
20666 C CG   . LYS B 671 ? 0.913851  0.629794  0.949006 -0.0496143  0.155161    -0.0890248  674 LYS B CG   
20667 C CD   . LYS B 671 ? 0.886055  0.62462   0.947777 -0.0518076  0.140349    -0.082135   674 LYS B CD   
20668 C CE   . LYS B 671 ? 0.853621  0.615296  0.951772 -0.0460344  0.146112    -0.0782178  674 LYS B CE   
20669 N NZ   . LYS B 671 ? 0.812185  0.593017  0.932064 -0.0481212  0.132038    -0.0718731  674 LYS B NZ   
20670 H H    . LYS B 671 ? 0.936735  0.637956  0.91986  -0.0583271  0.146556    -0.0797267  674 LYS B H    
20671 H HA   . LYS B 671 ? 0.936832  0.641052  0.932984 -0.0632737  0.127027    -0.0829492  674 LYS B HA   
20672 H HB2  . LYS B 671 ? 0.968606  0.64431   0.948118 -0.0540271  0.158543    -0.0979628  674 LYS B HB2  
20673 H HB3  . LYS B 671 ? 0.947225  0.635566  0.945439 -0.0586048  0.139894    -0.095531   674 LYS B HB3  
20674 H HG2  . LYS B 671 ? 0.914697  0.632372  0.948137 -0.0472619  0.163576    -0.086975   674 LYS B HG2  
20675 H HG3  . LYS B 671 ? 0.909279  0.624806  0.953939 -0.0461266  0.161742    -0.0926801  674 LYS B HG3  
20676 H HD2  . LYS B 671 ? 0.885915  0.622406  0.948155 -0.0546553  0.131752    -0.0838758  674 LYS B HD2  
20677 H HD3  . LYS B 671 ? 0.889512  0.62889   0.942661 -0.0547058  0.134328    -0.0782208  674 LYS B HD3  
20678 H HE2  . LYS B 671 ? 0.849147  0.613206  0.947496 -0.0436025  0.154255    -0.0762327  674 LYS B HE2  
20679 H HE3  . LYS B 671 ? 0.845079  0.606598  0.952648 -0.0431367  0.151494    -0.081719   674 LYS B HE3  
20680 H HZ1  . LYS B 671 ? 0.820339  0.601601  0.93222  -0.0504484  0.127068    -0.0684049  674 LYS B HZ1  
20681 H HZ2  . LYS B 671 ? 0.816258  0.595653  0.93697  -0.0504921  0.124667    -0.0734005  674 LYS B HZ2  
20682 H HZ3  . LYS B 671 ? 0.796033  0.589614  0.936527 -0.0447002  0.135629    -0.0697067  674 LYS B HZ3  
20683 N N    . LYS B 672 ? 1.02826   0.688851  0.951803 -0.0748888  0.115661    -0.0872845  675 LYS B N    
20684 C CA   . LYS B 672 ? 1.07518   0.71098   0.960047 -0.0823874  0.106199    -0.0904063  675 LYS B CA   
20685 C C    . LYS B 672 ? 1.08042   0.720919  0.971739 -0.0894088  0.0857248   -0.0887582  675 LYS B C    
20686 O O    . LYS B 672 ? 1.04036   0.705346  0.963153 -0.0890757  0.0769018   -0.0824852  675 LYS B O    
20687 C CB   . LYS B 672 ? 1.09579   0.725169  0.957429 -0.0850374  0.104263    -0.0855527  675 LYS B CB   
20688 C CG   . LYS B 672 ? 1.11892   0.736285  0.963423 -0.079939   0.124289    -0.0880895  675 LYS B CG   
20689 C CD   . LYS B 672 ? 1.16157   0.754979  0.962688 -0.0848036  0.12283     -0.0882809  675 LYS B CD   
20690 C CE   . LYS B 672 ? 1.18659   0.757434  0.961017 -0.0810276  0.14253     -0.0951414  675 LYS B CE   
20691 N NZ   . LYS B 672 ? 1.23342   0.775143  0.960424 -0.0872568  0.138082    -0.097607   675 LYS B NZ   
20692 H H    . LYS B 672 ? 1.01066   0.684918  0.946834 -0.0740021  0.113627    -0.0816915  675 LYS B H    
20693 H HA   . LYS B 672 ? 1.09672   0.715553  0.964952 -0.0813289  0.114509    -0.0967979  675 LYS B HA   
20694 H HB2  . LYS B 672 ? 1.07435   0.721263  0.954484 -0.084637   0.0986866   -0.0791883  675 LYS B HB2  
20695 H HB3  . LYS B 672 ? 1.11954   0.735024  0.958314 -0.0908734  0.094577    -0.0865333  675 LYS B HB3  
20696 H HG2  . LYS B 672 ? 1.12403   0.733658  0.966995 -0.076869   0.13409     -0.0938406  675 LYS B HG2  
20697 H HG3  . LYS B 672 ? 1.09604   0.729429  0.96058  -0.0760494  0.129563    -0.0837419  675 LYS B HG3  
20698 H HD2  . LYS B 672 ? 1.15197   0.754375  0.957093 -0.0849546  0.12051     -0.0822997  675 LYS B HD2  
20699 H HD3  . LYS B 672 ? 1.17524   0.758618  0.960984 -0.090569   0.110572    -0.0894408  675 LYS B HD3  
20700 H HE2  . LYS B 672 ? 1.18834   0.755012  0.967023 -0.0786301  0.148083    -0.100534   675 LYS B HE2  
20701 H HE3  . LYS B 672 ? 1.1782    0.75732   0.962131 -0.0766588  0.153325    -0.0925347  675 LYS B HE3  
20702 H HZ1  . LYS B 672 ? 1.24447   0.777126  0.961566 -0.0914691  0.128578    -0.10045    675 LYS B HZ1  
20703 H HZ2  . LYS B 672 ? 1.23358   0.779004  0.956471 -0.0896964  0.131939    -0.0923889  675 LYS B HZ2  
20704 H HZ3  . LYS B 672 ? 1.25232   0.780755  0.963238 -0.084559   0.150912    -0.101413   675 LYS B HZ3  
20705 N N    . THR B 673 ? 1.1123    0.728398  0.972859 -0.0958603  0.0786129   -0.0943999  676 THR B N    
20706 C CA   . THR B 673 ? 1.11009   0.727091  0.970922 -0.10422    0.0581339   -0.0926621  676 THR B CA   
20707 C C    . THR B 673 ? 1.12365   0.730032  0.956094 -0.111937   0.0443755   -0.0885068  676 THR B C    
20708 O O    . THR B 673 ? 1.15021   0.731578  0.945326 -0.113781   0.0493371   -0.0924689  676 THR B O    
20709 C CB   . THR B 673 ? 1.14919   0.746148  0.99637  -0.10689    0.0581421   -0.101489   676 THR B CB   
20710 O OG1  . THR B 673 ? 1.15846   0.7704    1.03788  -0.0993671  0.0691479   -0.103341   676 THR B OG1  
20711 C CG2  . THR B 673 ? 1.15065   0.745915  0.995201 -0.116764   0.0367168   -0.0999504  676 THR B CG2  
20712 H H    . THR B 673 ? 1.13608   0.733972  0.974404 -0.0951196  0.086956    -0.0994431  676 THR B H    
20713 H HA   . THR B 673 ? 1.08167   0.719617  0.970861 -0.103039   0.0532003   -0.0880709  676 THR B HA   
20714 H HB   . THR B 673 ? 1.18125   0.756785  1.00092  -0.106838   0.0654314   -0.106723   676 THR B HB   
20716 H HG21 . THR B 673 ? 1.16139   0.745711  1.00116  -0.117799   0.037692    -0.105418   676 THR B HG21 
20717 H HG22 . THR B 673 ? 1.1244    0.741079  0.995443 -0.116695   0.0298112   -0.0942804  676 THR B HG22 
20718 H HG23 . THR B 673 ? 1.17502   0.758535  0.996141 -0.122202   0.0288696   -0.0989823  676 THR B HG23 
20719 N N    . PHE B 674 ? 1.10672   0.732392  0.957405 -0.116177   0.027208    -0.0802283  677 PHE B N    
20720 C CA   . PHE B 674 ? 1.13849   0.756858  0.966572 -0.124116   0.0109343   -0.0752095  677 PHE B CA   
20721 C C    . PHE B 674 ? 1.14747   0.763815  0.974976 -0.133341   -0.00864973 -0.0748416  677 PHE B C    
20722 O O    . PHE B 674 ? 1.08801   0.726003  0.948972 -0.133114   -0.0152718  -0.0714934  677 PHE B O    
20723 C CB   . PHE B 674 ? 1.11394   0.755584  0.961997 -0.120997   0.00779628  -0.0650453  677 PHE B CB   
20724 C CG   . PHE B 674 ? 1.11095   0.74908   0.951127 -0.113967   0.0257172   -0.0653878  677 PHE B CG   
20725 C CD1  . PHE B 674 ? 1.13826   0.754991  0.94066  -0.116763   0.027171    -0.0657294  677 PHE B CD1  
20726 C CD2  . PHE B 674 ? 1.0714    0.72679   0.941139 -0.105011   0.0410639   -0.0653177  677 PHE B CD2  
20727 C CE1  . PHE B 674 ? 1.1303    0.743842  0.925764 -0.110686   0.0441294   -0.0657701  677 PHE B CE1  
20728 C CE2  . PHE B 674 ? 1.05985   0.712508  0.923321 -0.0992946  0.0571307   -0.0651716  677 PHE B CE2  
20729 C CZ   . PHE B 674 ? 1.09788   0.729805  0.92452  -0.102116   0.0590006   -0.0653819  677 PHE B CZ   
20730 H H    . PHE B 674 ? 1.0805    0.724722  0.959041 -0.113884   0.0256143   -0.0774058  677 PHE B H    
20731 H HA   . PHE B 674 ? 1.16669   0.764253  0.96461  -0.125477   0.0155029   -0.0789292  677 PHE B HA   
20732 H HB2  . PHE B 674 ? 1.0826    0.744497  0.960767 -0.118317   0.00615742  -0.06185    677 PHE B HB2  
20733 H HB3  . PHE B 674 ? 1.12541   0.76435   0.96186  -0.126429   -0.00485076 -0.0610273  677 PHE B HB3  
20734 H HD1  . PHE B 674 ? 1.16082   0.76496   0.94204  -0.123048   0.0165003   -0.0657993  677 PHE B HD1  
20735 H HD2  . PHE B 674 ? 1.04613   0.715343  0.940481 -0.103112   0.0401312   -0.0650437  677 PHE B HD2  
20736 H HE1  . PHE B 674 ? 1.15804   0.756875  0.927462 -0.112686   0.045209    -0.0657922  677 PHE B HE1  
20737 H HE2  . PHE B 674 ? 1.04236   0.706977  0.926368 -0.093707   0.0667694   -0.0648461  677 PHE B HE2  
20738 H HZ   . PHE B 674 ? 1.09946   0.729713  0.922093 -0.0984198  0.0701926   -0.0650203  677 PHE B HZ   
20739 N N    . VAL B 675 ? 1.19933   0.788554  0.987279 -0.141733   -0.0176425  -0.0782199  678 VAL B N    
20740 C CA   . VAL B 675 ? 1.20289   0.785539  0.983514 -0.152179   -0.0372894  -0.0780251  678 VAL B CA   
20741 C C    . VAL B 675 ? 1.22634   0.807429  0.990165 -0.159926   -0.0553491  -0.0704288  678 VAL B C    
20742 O O    . VAL B 675 ? 1.23796   0.799621  0.968171 -0.160914   -0.0523137  -0.0715287  678 VAL B O    
20743 C CB   . VAL B 675 ? 1.24565   0.794525  0.991689 -0.156506   -0.0340168  -0.0890425  678 VAL B CB   
20744 C CG1  . VAL B 675 ? 1.25792   0.798702  0.994619 -0.168636   -0.0558457  -0.0884108  678 VAL B CG1  
20745 C CG2  . VAL B 675 ? 1.23112   0.779326  0.991668 -0.148343   -0.0156133  -0.0967446  678 VAL B CG2  
20746 H H    . VAL B 675 ? 1.21632   0.789972  0.98016  -0.141106   -0.0112013  -0.0806726  678 VAL B H    
20747 H HA   . VAL B 675 ? 1.18028   0.781244  0.989268 -0.151635   -0.0415537  -0.075313   678 VAL B HA   
20748 H HB   . VAL B 675 ? 1.27087   0.801233  0.987772 -0.156917   -0.0295181  -0.0915645  678 VAL B HB   
20749 H HG11 . VAL B 675 ? 1.23269   0.794221  0.998764 -0.168963   -0.0623376  -0.0840518  678 VAL B HG11 
20750 H HG12 . VAL B 675 ? 1.27796   0.812554  0.997185 -0.174118   -0.0662905  -0.0849693  678 VAL B HG12 
20751 H HG13 . VAL B 675 ? 1.28081   0.801597  0.999545 -0.170668   -0.052909   -0.0956413  678 VAL B HG13 
20752 H HG21 . VAL B 675 ? 1.25703   0.783334  0.995354 -0.151188   -0.0144083  -0.10348    678 VAL B HG21 
20753 H HG22 . VAL B 675 ? 1.22455   0.775097  0.987116 -0.141362   -0.0018423  -0.0974235  678 VAL B HG22 
20754 H HG23 . VAL B 675 ? 1.20321   0.770298  0.993123 -0.147268   -0.0188861  -0.0940709  678 VAL B HG23 
20755 N N    . LEU B 676 ? 1.22703   0.828061  1.01389  -0.165506   -0.0741048  -0.0626219  679 LEU B N    
20756 C CA   . LEU B 676 ? 1.26402   0.866422  1.03934  -0.173      -0.093101   -0.0543526  679 LEU B CA   
20757 C C    . LEU B 676 ? 1.28482   0.883725  1.05768  -0.184655   -0.114075   -0.0531534  679 LEU B C    
20758 O O    . LEU B 676 ? 1.27      0.884731  1.07222  -0.185138   -0.117242   -0.0526992  679 LEU B O    
20759 C CB   . LEU B 676 ? 1.23673   0.871045  1.0454   -0.167374   -0.095726   -0.0431915  679 LEU B CB   
20760 C CG   . LEU B 676 ? 1.24048   0.875954  1.04617  -0.157862   -0.0784195  -0.0427519  679 LEU B CG   
20761 C CD1  . LEU B 676 ? 1.19143   0.84377   1.02914  -0.147396   -0.0600203  -0.0454953  679 LEU B CD1  
20762 C CD2  . LEU B 676 ? 1.2426    0.892946  1.05474  -0.157479   -0.0883015  -0.0316411  679 LEU B CD2  
20763 H H    . LEU B 676 ? 1.20555   0.81994   1.01636  -0.164536   -0.0750287  -0.0621976  679 LEU B H    
20764 H HA   . LEU B 676 ? 1.29063   0.873118  1.035    -0.174519   -0.0907425  -0.056889   679 LEU B HA   
20765 H HB2  . LEU B 676 ? 1.20833   0.861741  1.04736  -0.164657   -0.0953206  -0.0413266  679 LEU B HB2  
20766 H HB3  . LEU B 676 ? 1.24698   0.883315  1.05053  -0.172922   -0.11022    -0.037359   679 LEU B HB3  
20767 H HG   . LEU B 676 ? 1.26594   0.878668  1.04112  -0.159029   -0.0723531  -0.048246   679 LEU B HG   
20768 H HD11 . LEU B 676 ? 1.20139   0.842424  1.03255  -0.147374   -0.053267   -0.0526375  679 LEU B HD11 
20769 H HD12 . LEU B 676 ? 1.19112   0.844134  1.02674  -0.14203    -0.0498177  -0.0448124  679 LEU B HD12 
20770 H HD13 . LEU B 676 ? 1.16743   0.840945  1.03412  -0.146131   -0.0652789  -0.0406128  679 LEU B HD13 
20771 H HD21 . LEU B 676 ? 1.26725   0.903858  1.05496  -0.163812   -0.0984259  -0.0305105  679 LEU B HD21 
20772 H HD22 . LEU B 676 ? 1.21524   0.886548  1.055    -0.157043   -0.0958266  -0.0259438  679 LEU B HD22 
20773 H HD23 . LEU B 676 ? 1.23286   0.885175  1.04575  -0.151327   -0.0769987  -0.0312029  679 LEU B HD23 
20774 N N    . THR B 677 ? 1.3188    0.896039  1.05522  -0.194252   -0.128192   -0.0524809  680 THR B N    
20775 C CA   . THR B 677 ? 1.34143   0.91344   1.07063  -0.207021   -0.150904   -0.0499835  680 THR B CA   
20776 C C    . THR B 677 ? 1.34982   0.924967  1.06774  -0.212887   -0.168524   -0.0401864  680 THR B C    
20777 O O    . THR B 677 ? 1.36626   0.940716  1.07426  -0.207382   -0.161496   -0.037472   680 THR B O    
20778 C CB   . THR B 677 ? 1.38423   0.91816   1.07208  -0.213988   -0.150008   -0.0614502  680 THR B CB   
20779 O OG1  . THR B 677 ? 1.42189   0.928051  1.06551  -0.21444    -0.145146   -0.0649415  680 THR B OG1  
20780 C CG2  . THR B 677 ? 1.36524   0.893496  1.06121  -0.206877   -0.130704   -0.0714292  680 THR B CG2  
20781 H H    . THR B 677 ? 1.33869   0.903352  1.05302  -0.192953   -0.123453   -0.0535015  680 THR B H    
20782 H HA   . THR B 677 ? 1.31402   0.905403  1.07302  -0.207081   -0.155194   -0.0468891  680 THR B HA   
20783 H HB   . THR B 677 ? 1.39532   0.925976  1.07954  -0.223016   -0.165618   -0.0597787  680 THR B HB   
20785 H HG21 . THR B 677 ? 1.39618   0.900341  1.06647  -0.211812   -0.131819   -0.0782085  680 THR B HG21 
20786 H HG22 . THR B 677 ? 1.36029   0.888461  1.05557  -0.198711   -0.115393   -0.0736328  680 THR B HG22 
20787 H HG23 . THR B 677 ? 1.33861   0.887137  1.06603  -0.205557   -0.132579   -0.068672   680 THR B HG23 
20788 N N    . HIS B 678 ? 1.3428    0.921325  1.06243  -0.224232   -0.191631   -0.0345348  681 HIS B N    
20789 C CA   . HIS B 678 ? 1.36156   0.93914   1.06604  -0.231185   -0.210248   -0.0256497  681 HIS B CA   
20790 C C    . HIS B 678 ? 1.41352   0.949911  1.06007  -0.236951   -0.210186   -0.0328576  681 HIS B C    
20791 O O    . HIS B 678 ? 1.41946   0.927975  1.03915  -0.238755   -0.201169   -0.044432   681 HIS B O    
20792 C CB   . HIS B 678 ? 1.36463   0.958134  1.08856  -0.242033   -0.235174   -0.0171776  681 HIS B CB   
20793 C CG   . HIS B 678 ? 1.31226   0.947395  1.09142  -0.2365     -0.237083   -0.0077857  681 HIS B CG   
20794 N ND1  . HIS B 678 ? 1.28712   0.94886   1.09053  -0.231966   -0.243031   0.00416941  681 HIS B ND1  
20795 C CD2  . HIS B 678 ? 1.28591   0.939493  1.09953  -0.234801   -0.233854   -0.00853217 681 HIS B CD2  
20796 C CE1  . HIS B 678 ? 1.24821   0.942969  1.09877  -0.227339   -0.242587   0.0100758   681 HIS B CE1  
20797 N NE2  . HIS B 678 ? 1.24273   0.9334    1.10023  -0.229257   -0.237336   0.00268349  681 HIS B NE2  
20798 O OXT  . HIS B 678 ? 1.44833   0.981381  1.07782  -0.239036   -0.218854   -0.0264002  681 HIS B OXT  
20799 H H    . HIS B 678 ? 1.3412    0.922833  1.07198  -0.227827   -0.196078   -0.035986   681 HIS B H    
20800 H HA   . HIS B 678 ? 1.34354   0.937279  1.06306  -0.224547   -0.206026   -0.0200093  681 HIS B HA   
20801 H HB2  . HIS B 678 ? 1.37808   0.957624  1.09116  -0.248243   -0.238573   -0.0227402  681 HIS B HB2  
20802 H HB3  . HIS B 678 ? 1.38348   0.971456  1.0914   -0.247598   -0.247975   -0.0122765  681 HIS B HB3  
20804 H HD2  . HIS B 678 ? 1.28937   0.932089  1.09782  -0.236893   -0.22985    -0.0153877  681 HIS B HD2  
20805 H HE1  . HIS B 678 ? 1.22719   0.944003  1.10161  -0.223315   -0.245573   0.0182811   681 HIS B HE1  
20807 N N    . HIS C 20  ? 0.655443  0.46136   1.17256  0.00561314  0.024866    0.0799654   23  HIS C N    
20808 C CA   . HIS C 20  ? 0.633729  0.448027  1.1379   0.00419716  0.0271152   0.0734535   23  HIS C CA   
20809 C C    . HIS C 20  ? 0.57868   0.3969    1.07268  -0.00059245 0.0286825   0.0782705   23  HIS C C    
20810 O O    . HIS C 20  ? 0.531662  0.353568  1.0184   -0.0028307  0.0314769   0.0722585   23  HIS C O    
20811 C CB   . HIS C 20  ? 0.662932  0.475473  1.16971  0.0048198   0.0298533   0.061397    23  HIS C CB   
20812 C CG   . HIS C 20  ? 0.727413  0.537059  1.24376  0.00958195  0.0289885   0.0557221   23  HIS C CG   
20813 N ND1  . HIS C 20  ? 0.779107  0.581546  1.3055   0.0104486   0.0302251   0.0491248   23  HIS C ND1  
20814 C CD2  . HIS C 20  ? 0.758024  0.570871  1.27638  0.0137328   0.0270632   0.0556063   23  HIS C CD2  
20815 C CE1  . HIS C 20  ? 0.767129  0.568725  1.3009   0.0151264   0.029388    0.0449941   23  HIS C CE1  
20816 N NE2  . HIS C 20  ? 0.765861  0.573829  1.29508  0.01716     0.0275302   0.0490123   23  HIS C NE2  
20817 H H    . HIS C 20  ? 0.651761  0.454471  1.17589  0.00821167  0.0245699   0.0757945   23  HIS C H    
20818 H HA   . HIS C 20  ? 0.628827  0.447935  1.12946  0.00613903  0.0256758   0.0740582   23  HIS C HA   
20819 H HB2  . HIS C 20  ? 0.671315  0.4795    1.18122  0.00268387  0.0311268   0.060504    23  HIS C HB2  
20820 H HB3  . HIS C 20  ? 0.661261  0.479473  1.15996  0.00393554  0.0311708   0.0579166   23  HIS C HB3  
20822 H HD2  . HIS C 20  ? 0.746717  0.564535  1.2601   0.014232    0.0256617   0.0590616   23  HIS C HD2  
20823 H HE1  . HIS C 20  ? 0.770447  0.567992  1.3114   0.0167028   0.0300713   0.0396946   23  HIS C HE1  
20825 N N    . GLN C 21  ? 0.556385  0.374567  1.04989  -0.00201017 0.0269284   0.0893952   24  GLN C N    
20826 C CA   . GLN C 21  ? 0.521695  0.344521  1.00565  -0.00631817 0.0284939   0.0950287   24  GLN C CA   
20827 C C    . GLN C 21  ? 0.468515  0.29909   0.943714 -0.00593208 0.0260087   0.103507    24  GLN C C    
20828 O O    . GLN C 21  ? 0.471177  0.304442  0.941769 -0.00872813 0.0261797   0.112148    24  GLN C O    
20829 C CB   . GLN C 21  ? 0.55718   0.372906  1.04911  -0.00937731 0.0293965   0.100876    24  GLN C CB   
20830 C CG   . GLN C 21  ? 0.576595  0.388247  1.0716   -0.0118138  0.0326721   0.0924871   24  GLN C CG   
20831 C CD   . GLN C 21  ? 0.577699  0.382752  1.08095  -0.0153161  0.0334581   0.0983559   24  GLN C CD   
20832 O OE1  . GLN C 21  ? 0.587252  0.389946  1.09522  -0.0157538  0.0316091   0.109096    24  GLN C OE1  
20833 N NE2  . GLN C 21  ? 0.585696  0.388282  1.09085  -0.0180558  0.0361337   0.0917724   24  GLN C NE2  
20834 H H    . GLN C 21  ? 0.560379  0.375902  1.05985  -0.00013308 0.02471     0.0938429   24  GLN C H    
20835 H HA   . GLN C 21  ? 0.515061  0.341197  0.99295  -0.00762855 0.0307066   0.0892351   24  GLN C HA   
20836 H HB2  . GLN C 21  ? 0.561111  0.371453  1.06216  -0.00763618 0.0274749   0.104044    24  GLN C HB2  
20837 H HB3  . GLN C 21  ? 0.558371  0.377684  1.04493  -0.0115695  0.029612    0.107519    24  GLN C HB3  
20838 H HG2  . GLN C 21  ? 0.563566  0.380651  1.05     -0.0133107  0.0345369   0.0892285   24  GLN C HG2  
20839 H HG3  . GLN C 21  ? 0.566594  0.374831  1.06701  -0.0096245  0.0324589   0.085969    24  GLN C HG3  
20840 H HE21 . GLN C 21  ? 0.583929  0.384029  1.09242  -0.0206906  0.0368858   0.0952615   24  GLN C HE21 
20841 H HE22 . GLN C 21  ? 0.574474  0.378085  1.0778   -0.0172916  0.0370924   0.0840491   24  GLN C HE22 
20842 N N    . ASP C 22  ? 0.43288   0.267662  0.90582  -0.00248866 0.0236502   0.100948    25  ASP C N    
20843 C CA   . ASP C 22  ? 0.395394  0.239439  0.857569 -0.00234437 0.0215052   0.1057      25  ASP C CA   
20844 C C    . ASP C 22  ? 0.357151  0.207939  0.806446 -0.00600946 0.0246358   0.103375    25  ASP C C    
20845 O O    . ASP C 22  ? 0.336682  0.186952  0.784521 -0.00706524 0.0277932   0.0946297   25  ASP C O    
20846 C CB   . ASP C 22  ? 0.392376  0.239864  0.854676 0.00150981  0.0191591   0.10037     25  ASP C CB   
20847 C CG   . ASP C 22  ? 0.40453   0.260497  0.859099 0.00245222  0.0155021   0.106011    25  ASP C CG   
20848 O OD1  . ASP C 22  ? 0.384577  0.248142  0.826738 4.848e-05   0.0164089   0.105766    25  ASP C OD1  
20849 O OD2  . ASP C 22  ? 0.415006  0.27      0.87651  0.0056379   0.0116869   0.110531    25  ASP C OD2  
20850 H H    . ASP C 22  ? 0.428526  0.260562  0.906945 -0.00018867 0.0233499   0.0959064   25  ASP C H    
20851 H HA   . ASP C 22  ? 0.402352  0.246095  0.866186 -0.0024313  0.019583    0.113986    25  ASP C HA   
20852 H HB2  . ASP C 22  ? 0.395174  0.237602  0.866829 0.00386831  0.0180633   0.0999354   25  ASP C HB2  
20853 H HB3  . ASP C 22  ? 0.386254  0.235572  0.845159 0.00122492  0.0210981   0.0929916   25  ASP C HB3  
20854 N N    . PRO C 23  ? 0.342922  0.20049   0.782813 -0.00804702 0.0240289   0.111132    26  PRO C N    
20855 C CA   . PRO C 23  ? 0.344015  0.208602  0.771816 -0.0111564  0.0271789   0.108379    26  PRO C CA   
20856 C C    . PRO C 23  ? 0.341348  0.213349  0.760127 -0.0100134  0.0270004   0.100188    26  PRO C C    
20857 O O    . PRO C 23  ? 0.333064  0.210524  0.742771 -0.0122746  0.0297945   0.0965566   26  PRO C O    
20858 C CB   . PRO C 23  ? 0.350924  0.220434  0.77286  -0.0131657  0.0262242   0.120171    26  PRO C CB   
20859 C CG   . PRO C 23  ? 0.355049  0.224692  0.780905 -0.0101145  0.0212131   0.126887    26  PRO C CG   
20860 C CD   . PRO C 23  ? 0.355969  0.215364  0.796398 -0.0074231  0.0204439   0.122883    26  PRO C CD   
20861 H HA   . PRO C 23  ? 0.340884  0.202083  0.771128 -0.0128508  0.0299772   0.105377    26  PRO C HA   
20862 H HB2  . PRO C 23  ? 0.352383  0.228821  0.764601 -0.0143941  0.0272073   0.119218    26  PRO C HB2  
20863 H HB3  . PRO C 23  ? 0.35539   0.221177  0.781365 -0.0150615  0.0277895   0.124161    26  PRO C HB3  
20864 H HG2  . PRO C 23  ? 0.354475  0.229741  0.774352 -0.00886832 0.0195178   0.124623    26  PRO C HG2  
20865 H HG3  . PRO C 23  ? 0.364474  0.234967  0.790293 -0.0111018  0.0203091   0.135599    26  PRO C HG3  
20866 H HD2  . PRO C 23  ? 0.355256  0.215284  0.798019 -0.00470868 0.017574    0.122877    26  PRO C HD2  
20867 H HD3  . PRO C 23  ? 0.359875  0.213812  0.807527 -0.00807607 0.0205454   0.127951    26  PRO C HD3  
20868 N N    . TRP C 24  ? 0.337094  0.209216  0.759349 -0.00650781 0.0237981   0.0972349   27  TRP C N    
20869 C CA   . TRP C 24  ? 0.338116  0.216898  0.753604 -0.00541503 0.0231425   0.0900616   27  TRP C CA   
20870 C C    . TRP C 24  ? 0.341846  0.216999  0.764795 -0.00287666 0.0234736   0.0812571   27  TRP C C    
20871 O O    . TRP C 24  ? 0.352126  0.231991  0.770829 -0.00240279 0.0237393   0.0745528   27  TRP C O    
20872 C CB   . TRP C 24  ? 0.342974  0.228459  0.753517 -0.00392577 0.0185696   0.0952951   27  TRP C CB   
20873 C CG   . TRP C 24  ? 0.344777  0.237859  0.743593 -0.00648395 0.018535    0.101131    27  TRP C CG   
20874 C CD1  . TRP C 24  ? 0.355991  0.25145   0.752847 -0.00689704 0.0160728   0.111906    27  TRP C CD1  
20875 C CD2  . TRP C 24  ? 0.345113  0.245163  0.732471 -0.00884767 0.0212063   0.0963631   27  TRP C CD2  
20876 N NE1  . TRP C 24  ? 0.358694  0.262707  0.742919 -0.00936697 0.0171039   0.114102    27  TRP C NE1  
20877 C CE2  . TRP C 24  ? 0.356021  0.262791  0.734368 -0.0105463  0.0203489   0.104365    27  TRP C CE2  
20878 C CE3  . TRP C 24  ? 0.328816  0.230207  0.713194 -0.00959706 0.0242847   0.0864115   27  TRP C CE3  
20879 C CZ2  . TRP C 24  ? 0.354086  0.268974  0.720337 -0.0127862  0.0226314   0.101824    27  TRP C CZ2  
20880 C CZ3  . TRP C 24  ? 0.330539  0.239259  0.703937 -0.0117532  0.0263174   0.0841916   27  TRP C CZ3  
20881 C CH2  . TRP C 24  ? 0.34241   0.257812  0.706746 -0.0132695  0.025613    0.0914118   27  TRP C CH2  
20882 H H    . TRP C 24  ? 0.34241   0.210504  0.771841 -0.00478531 0.021926    0.100051    27  TRP C H    
20883 H HA   . TRP C 24  ? 0.336268  0.218472  0.745041 -0.00745895 0.0255009   0.0874368   27  TRP C HA   
20884 H HB2  . TRP C 24  ? 0.346013  0.228262  0.763031 -0.00230375 0.0163023   0.0999813   27  TRP C HB2  
20885 H HB3  . TRP C 24  ? 0.337482  0.225854  0.746702 -0.00266015 0.0176113   0.0900902   27  TRP C HB3  
20886 H HD1  . TRP C 24  ? 0.359619  0.251676  0.763003 -0.00556066 0.0139151   0.117211    27  TRP C HD1  
20887 H HE1  . TRP C 24  ? 0.367631  0.274987  0.74829  -0.010044   0.0159543   0.120751    27  TRP C HE1  
20888 H HE3  . TRP C 24  ? 0.324156  0.221781  0.714126 -0.00853131 0.0249159   0.081382    27  TRP C HE3  
20889 H HZ2  . TRP C 24  ? 0.361342  0.28135   0.721228 -0.0138391  0.0221719   0.107084    27  TRP C HZ2  
20890 H HZ3  . TRP C 24  ? 0.32475   0.23428   0.696779 -0.0121726  0.0283236   0.0777026   27  TRP C HZ3  
20891 H HH2  . TRP C 24  ? 0.343283  0.263904  0.700168 -0.0146157  0.0272895   0.0892042   27  TRP C HH2  
20892 N N    . LYS C 25  ? 0.368684  0.235862  0.802959 -0.00121085 0.0234917   0.0811927   28  LYS C N    
20893 C CA   . LYS C 25  ? 0.374036  0.238764  0.815618 0.00172799  0.0234939   0.0736867   28  LYS C CA   
20894 C C    . LYS C 25  ? 0.374152  0.231544  0.822914 0.00111905  0.0267577   0.0690823   28  LYS C C    
20895 O O    . LYS C 25  ? 0.360977  0.212145  0.81542  0.00024076  0.0269955   0.0737534   28  LYS C O    
20896 C CB   . LYS C 25  ? 0.396309  0.25887   0.846595 0.00550914  0.0196208   0.0774562   28  LYS C CB   
20897 C CG   . LYS C 25  ? 0.426005  0.295635  0.871218 0.00660484  0.0154145   0.082545    28  LYS C CG   
20898 C CD   . LYS C 25  ? 0.451263  0.318165  0.906223 0.0100667   0.0114535   0.0884729   28  LYS C CD   
20899 C CE   . LYS C 25  ? 0.465972  0.340637  0.917398 0.0117602   0.00717588  0.0905423   28  LYS C CE   
20900 N NZ   . LYS C 25  ? 0.488567  0.36162   0.948176 0.0145659   0.00297409  0.098606    28  LYS C NZ   
20901 H H    . LYS C 25  ? 0.36874   0.232022  0.806533 -0.00190837 0.0235947   0.085837    28  LYS C H    
20902 H HA   . LYS C 25  ? 0.368916  0.23819   0.805924 0.00174143  0.0239231   0.0690211   28  LYS C HA   
20903 H HB2  . LYS C 25  ? 0.402757  0.260303  0.85841  0.00551771  0.0193372   0.0818349   28  LYS C HB2  
20904 H HB3  . LYS C 25  ? 0.392527  0.2538    0.847691 0.00743594  0.0200763   0.0721512   28  LYS C HB3  
20905 H HG2  . LYS C 25  ? 0.418443  0.292336  0.860548 0.00710095  0.0153048   0.0776985   28  LYS C HG2  
20906 H HG3  . LYS C 25  ? 0.42776   0.300121  0.866297 0.00449603  0.0153019   0.0868271   28  LYS C HG3  
20907 H HD2  . LYS C 25  ? 0.456457  0.320619  0.912971 0.00929768  0.0108712   0.0949043   28  LYS C HD2  
20908 H HD3  . LYS C 25  ? 0.446727  0.309467  0.909514 0.0120034   0.0122467   0.0846481   28  LYS C HD3  
20909 H HE2  . LYS C 25  ? 0.45971   0.336169  0.912286 0.0129877   0.00747695  0.0846172   28  LYS C HE2  
20910 H HE3  . LYS C 25  ? 0.467676  0.347272  0.910214 0.0097407   0.00678107  0.0923468   28  LYS C HE3  
20911 H HZ1  . LYS C 25  ? 0.482398  0.351002  0.950572 0.0166411   0.00338185  0.0965942   28  LYS C HZ1  
20912 H HZ2  . LYS C 25  ? 0.489899  0.361404  0.948772 0.0134043   0.00262014  0.104612    28  LYS C HZ2  
20913 H HZ3  . LYS C 25  ? 0.484288  0.362528  0.941507 0.0154288   0.00025546  0.0997264   28  LYS C HZ3  
20914 N N    . LEU C 26  ? 0.362415  0.220833  0.811333 0.00157001  0.0290236   0.0601196   29  LEU C N    
20915 C CA   . LEU C 26  ? 0.378521  0.23096   0.834643 0.00165583  0.0315814   0.054526    29  LEU C CA   
20916 C C    . LEU C 26  ? 0.391727  0.242332  0.856559 0.00586321  0.0301855   0.0508985   29  LEU C C    
20917 O O    . LEU C 26  ? 0.386686  0.24283   0.84939  0.00774532  0.0290156   0.0486344   29  LEU C O    
20918 C CB   . LEU C 26  ? 0.377593  0.233362  0.828042 -0.00059985 0.0350328   0.0475331   29  LEU C CB   
20919 C CG   . LEU C 26  ? 0.374638  0.235087  0.814993 -0.00416299 0.0364298   0.0500371   29  LEU C CG   
20920 C CD1  . LEU C 26  ? 0.372117  0.236607  0.807756 -0.00575738 0.0394619   0.0430568   29  LEU C CD1  
20921 C CD2  . LEU C 26  ? 0.373814  0.229652  0.815606 -0.00683737 0.0372554   0.0560009   29  LEU C CD2  
20922 H H    . LEU C 26  ? 0.362956  0.226197  0.807427 0.00180608  0.0288796   0.0574338   29  LEU C H    
20923 H HA   . LEU C 26  ? 0.383631  0.23141   0.84307  0.00054028  0.0318152   0.057935    29  LEU C HA   
20924 H HB2  . LEU C 26  ? 0.370012  0.229085  0.819869 0.00092949  0.0349165   0.0434748   29  LEU C HB2  
20925 H HB3  . LEU C 26  ? 0.374854  0.226637  0.829509 -0.00112882 0.0366206   0.0447957   29  LEU C HB3  
20926 H HG   . LEU C 26  ? 0.375983  0.240282  0.81212  -0.00367285 0.0346432   0.0529297   29  LEU C HG   
20927 H HD11 . LEU C 26  ? 0.365267  0.232292  0.801217 -0.00403713 0.0389808   0.0394244   29  LEU C HD11 
20928 H HD12 . LEU C 26  ? 0.370723  0.238651  0.800129 -0.00758839 0.0401338   0.0446886   29  LEU C HD12 
20929 H HD13 . LEU C 26  ? 0.369236  0.230572  0.808112 -0.00666035 0.0411886   0.0406476   29  LEU C HD13 
20930 H HD21 . LEU C 26  ? 0.382069  0.236096  0.826274 -0.00593702 0.0351661   0.0613757   29  LEU C HD21 
20931 H HD22 . LEU C 26  ? 0.375568  0.227152  0.822436 -0.00724213 0.0385811   0.0532577   29  LEU C HD22 
20932 H HD23 . LEU C 26  ? 0.376317  0.235483  0.811889 -0.00907987 0.0385363   0.0572995   29  LEU C HD23 
20933 N N    . SER C 27  ? 0.403646  0.246847  0.878612 0.00732224  0.0304094   0.049987    30  SER C N    
20934 C CA   . SER C 27  ? 0.408996  0.250634  0.892915 0.0116754   0.0292075   0.0468693   30  SER C CA   
20935 C C    . SER C 27  ? 0.408624  0.245028  0.899841 0.0124241   0.0317672   0.0393466   30  SER C C    
20936 O O    . SER C 27  ? 0.431792  0.262726  0.925021 0.0100033   0.0331275   0.0393007   30  SER C O    
20937 C CB   . SER C 27  ? 0.433513  0.27205   0.923997 0.013965    0.0256407   0.0547049   30  SER C CB   
20938 O OG   . SER C 27  ? 0.462872  0.295105  0.956222 0.0118097   0.0253858   0.0609061   30  SER C OG   
20939 H H    . SER C 27  ? 0.405866  0.24504   0.882523 0.00560291  0.0313681   0.0511534   30  SER C H    
20940 H HA   . SER C 27  ? 0.404315  0.251202  0.885173 0.0127212   0.0290553   0.0442505   30  SER C HA   
20941 H HB2  . SER C 27  ? 0.434671  0.271175  0.932523 0.0168864   0.0252273   0.0522485   30  SER C HB2  
20942 H HB3  . SER C 27  ? 0.434279  0.277546  0.920155 0.0141221   0.0237984   0.0581348   30  SER C HB3  
20944 N N    . ALA C 28  ? 0.391293  0.229826  0.886778 0.0158045   0.0323229   0.0330277   31  ALA C N    
20945 C CA   . ALA C 28  ? 0.397044  0.231757  0.899424 0.0171622   0.0345738   0.0252547   31  ALA C CA   
20946 C C    . ALA C 28  ? 0.411368  0.245115  0.923635 0.0222316   0.0335244   0.0231406   31  ALA C C    
20947 O O    . ALA C 28  ? 0.38785   0.227821  0.899121 0.0246074   0.0326539   0.0230924   31  ALA C O    
20948 C CB   . ALA C 28  ? 0.385884  0.226332  0.881659 0.0156867   0.0375125   0.0180884   31  ALA C CB   
20949 H H    . ALA C 28  ? 0.393199  0.236099  0.887231 0.0173026   0.031269    0.0335132   31  ALA C H    
20950 H HA   . ALA C 28  ? 0.40279   0.231887  0.908182 0.0157132   0.034825    0.0262126   31  ALA C HA   
20951 H HB1  . ALA C 28  ? 0.385159  0.226167  0.875303 0.0126055   0.0382057   0.0194444   31  ALA C HB1  
20952 H HB2  . ALA C 28  ? 0.382042  0.22785   0.875442 0.0169781   0.0372699   0.0174002   31  ALA C HB2  
20953 H HB3  . ALA C 28  ? 0.386697  0.225238  0.886459 0.0165139   0.0389551   0.0128148   31  ALA C HB3  
20954 N N    . ASP C 29  ? 0.427249  0.253294  0.949737 0.023882    0.0336807   0.021063    32  ASP C N    
20955 C CA   . ASP C 29  ? 0.444198  0.26895   0.977206 0.0289421   0.0332925   0.0177357   32  ASP C CA   
20956 C C    . ASP C 29  ? 0.434256  0.261914  0.967778 0.0302253   0.0366632   0.00691826  32  ASP C C    
20957 O O    . ASP C 29  ? 0.439601  0.265411  0.970432 0.0275224   0.0387137   0.00210168  32  ASP C O    
20958 C CB   . ASP C 29  ? 0.500583  0.315296  1.04582  0.0305172   0.0318825   0.0200034   32  ASP C CB   
20959 C CG   . ASP C 29  ? 0.536581  0.346481  1.08257  0.0283939   0.0289679   0.0308915   32  ASP C CG   
20960 O OD1  . ASP C 29  ? 0.547564  0.360647  1.09265  0.0296894   0.0261663   0.0383585   32  ASP C OD1  
20961 O OD2  . ASP C 29  ? 0.660618  0.464339  1.20768  0.0252043   0.0295564   0.0318379   32  ASP C OD2  
20962 H H    . ASP C 29  ? 0.431608  0.253082  0.954957 0.0218063   0.0340857   0.0215701   32  ASP C H    
20963 H HA   . ASP C 29  ? 0.445518  0.274399  0.977993 0.0306886   0.0318738   0.0205723   32  ASP C HA   
20964 H HB2  . ASP C 29  ? 0.497434  0.308519  1.04477  0.0295603   0.0335254   0.0150372   32  ASP C HB2  
20965 H HB3  . ASP C 29  ? 0.497049  0.311778  1.04908  0.0341785   0.0313076   0.0188456   32  ASP C HB3  
20966 N N    . LYS C 30  ? 0.442934  0.275661  0.980227 0.0343785   0.0371807   0.00333637  33  LYS C N    
20967 C CA   . LYS C 30  ? 0.456832  0.29328   0.995448 0.0362884   0.0404281   -0.00655584 33  LYS C CA   
20968 C C    . LYS C 30  ? 0.45855   0.29836   0.987302 0.0321582   0.0428498   -0.010837   33  LYS C C    
20969 O O    . LYS C 30  ? 0.436322  0.271954  0.966548 0.0308247   0.0443292   -0.0162679  33  LYS C O    
20970 C CB   . LYS C 30  ? 0.51592   0.344977  1.06665  0.0395032   0.0408999   -0.0115485  33  LYS C CB   
20971 C CG   . LYS C 30  ? 0.529236  0.363067  1.08313  0.0429193   0.0440528   -0.0217295  33  LYS C CG   
20972 C CD   . LYS C 30  ? 0.537357  0.363469  1.1027   0.0456781   0.0447485   -0.0282123  33  LYS C CD   
20973 C CE   . LYS C 30  ? 0.539329  0.370437  1.10361  0.0470368   0.0483658   -0.0396327  33  LYS C CE   
20974 N NZ   . LYS C 30  ? 0.520249  0.362948  1.08067  0.0495206   0.0502734   -0.0412574  33  LYS C NZ   
20975 H H    . LYS C 30  ? 0.443998  0.278406  0.983144 0.0361057   0.035439    0.00736337  33  LYS C H    
20976 H HA   . LYS C 30  ? 0.459329  0.301629  0.997912 0.038463    0.0406251   -0.0069851  33  LYS C HA   
20977 H HB2  . LYS C 30  ? 0.510725  0.337013  1.06775  0.0417045   0.0389761   -0.00736174 33  LYS C HB2  
20978 H HB3  . LYS C 30  ? 0.510258  0.333792  1.06132  0.0371961   0.0409279   -0.0121094  33  LYS C HB3  
20979 H HG2  . LYS C 30  ? 0.520854  0.358672  1.06789  0.0407819   0.0458066   -0.0252207  33  LYS C HG2  
20980 H HG3  . LYS C 30  ? 0.522734  0.361609  1.07794  0.0455134   0.0439964   -0.0208117  33  LYS C HG3  
20981 H HD2  . LYS C 30  ? 0.541594  0.366083  1.11457  0.0490129   0.0436998   -0.0263809  33  LYS C HD2  
20982 H HD3  . LYS C 30  ? 0.54229   0.3617    1.10873  0.0432908   0.0437671   -0.026669   33  LYS C HD3  
20983 H HE2  . LYS C 30  ? 0.542111  0.368895  1.11452  0.0495157   0.0487417   -0.0440803  33  LYS C HE2  
20984 H HE3  . LYS C 30  ? 0.534269  0.365476  1.09263  0.0437541   0.049109    -0.0417051  33  LYS C HE3  
20985 H HZ1  . LYS C 30  ? 0.523824  0.367138  1.08808  0.0516938   0.0490898   -0.0373181  33  LYS C HZ1  
20986 H HZ2  . LYS C 30  ? 0.518089  0.365224  1.07055  0.0469478   0.0506132   -0.0396215  33  LYS C HZ2  
20987 H HZ3  . LYS C 30  ? 0.525071  0.370233  1.08754  0.0514911   0.0523327   -0.0478888  33  LYS C HZ3  
20988 N N    . PRO C 31  ? 0.409462  0.256932  0.928568 0.0300245   0.043152    -0.00864046 34  PRO C N    
20989 C CA   . PRO C 31  ? 0.4122    0.264025  0.923013 0.0267352   0.0455768   -0.0129056  34  PRO C CA   
20990 C C    . PRO C 31  ? 0.414399  0.267627  0.927572 0.0279254   0.0484305   -0.0223284  34  PRO C C    
20991 O O    . PRO C 31  ? 0.368051  0.225187  0.885752 0.0317729   0.0496737   -0.0267599  34  PRO C O    
20992 C CB   . PRO C 31  ? 0.404495  0.265615  0.908957 0.026652    0.0455389   -0.0104633  34  PRO C CB   
20993 C CG   . PRO C 31  ? 0.396589  0.255793  0.902182 0.0272017   0.0421959   -0.00241095 34  PRO C CG   
20994 C CD   . PRO C 31  ? 0.405492  0.257438  0.921766 0.0304881   0.0408736   -0.00182979 34  PRO C CD   
20995 H HA   . PRO C 31  ? 0.413662  0.262125  0.921331 0.0237046   0.0450789   -0.0103852  34  PRO C HA   
20996 H HB2  . PRO C 31  ? 0.399585  0.26522   0.906289 0.029069    0.0466939   -0.0137908  34  PRO C HB2  
20997 H HB3  . PRO C 31  ? 0.398063  0.261599  0.896169 0.0238383   0.0463587   -0.0105776  34  PRO C HB3  
20998 H HG2  . PRO C 31  ? 0.395153  0.259649  0.899919 0.0283767   0.0417233   -0.00136789 34  PRO C HG2  
20999 H HG3  . PRO C 31  ? 0.399499  0.256879  0.900477 0.0243898   0.0413515   0.00121296  34  PRO C HG3  
21000 H HD2  . PRO C 31  ? 0.405093  0.259747  0.925865 0.0336366   0.0406707   -0.00263333 34  PRO C HD2  
21001 H HD3  . PRO C 31  ? 0.409527  0.257467  0.926284 0.0296081   0.0387976   0.00363013  34  PRO C HD3  
21002 N N    . ASP C 32  ? 0.44245   0.293299  0.952144 0.0244493   0.0494929   -0.0253868  35  ASP C N    
21003 C CA   . ASP C 32  ? 0.446034  0.299101  0.956248 0.0248001   0.0519224   -0.0344315  35  ASP C CA   
21004 C C    . ASP C 32  ? 0.429442  0.29168   0.930151 0.0223265   0.0536985   -0.0356128  35  ASP C C    
21005 O O    . ASP C 32  ? 0.405573  0.267116  0.900536 0.0182076   0.0534889   -0.0331656  35  ASP C O    
21006 C CB   . ASP C 32  ? 0.477642  0.321694  0.991871 0.0226178   0.0514069   -0.0369864  35  ASP C CB   
21007 C CG   . ASP C 32  ? 0.492218  0.337949  1.007    0.0225069   0.0534085   -0.046934   35  ASP C CG   
21008 O OD1  . ASP C 32  ? 0.50816   0.362646  1.0201   0.0245422   0.0554657   -0.0519038  35  ASP C OD1  
21009 O OD2  . ASP C 32  ? 0.536346  0.375229  1.05419  0.0201458   0.0528296   -0.0493914  35  ASP C OD2  
21010 H H    . ASP C 32  ? 0.436387  0.284489  0.943234 0.0217097   0.0486232   -0.0216755  35  ASP C H    
21011 H HA   . ASP C 32  ? 0.448508  0.303321  0.963118 0.0281553   0.0526257   -0.0377833  35  ASP C HA   
21012 H HB2  . ASP C 32  ? 0.480261  0.318509  1.00126  0.0243711   0.0501792   -0.0355959  35  ASP C HB2  
21013 H HB3  . ASP C 32  ? 0.473591  0.316065  0.983874 0.0193375   0.050761    -0.0331381  35  ASP C HB3  
21014 N N    . SER C 33  ? 0.409341  0.280403  0.909106 0.0249108   0.055544    -0.0391093  36  SER C N    
21015 C CA   . SER C 33  ? 0.407303  0.287552  0.899331 0.0229554   0.0571293   -0.0393685  36  SER C CA   
21016 C C    . SER C 33  ? 0.41325   0.294385  0.901433 0.0199916   0.0584686   -0.0446121  36  SER C C    
21017 O O    . SER C 33  ? 0.413239  0.299856  0.894915 0.0172218   0.0591951   -0.0433452  36  SER C O    
21018 C CB   . SER C 33  ? 0.398692  0.288228  0.891716 0.0263622   0.0587915   -0.0411351  36  SER C CB   
21019 O OG   . SER C 33  ? 0.395303  0.285928  0.893453 0.029768    0.0604662   -0.0482369  36  SER C OG   
21020 H H    . SER C 33  ? 0.416803  0.288307  0.921307 0.0280145   0.05587     -0.0411656  36  SER C H    
21021 H HA   . SER C 33  ? 0.403105  0.283106  0.891799 0.0210576   0.0560666   -0.0342787  36  SER C HA   
21022 H HB2  . SER C 33  ? 0.392771  0.28827   0.881135 0.0249173   0.0598432   -0.0411416  36  SER C HB2  
21023 H HB3  . SER C 33  ? 0.396533  0.285967  0.89148  0.0276597   0.0576702   -0.0371386  36  SER C HB3  
21025 N N    . ASN C 34  ? 0.399237  0.274832  0.891998 0.0204584   0.0585518   -0.0504314  37  ASN C N    
21026 C CA   . ASN C 34  ? 0.43731   0.313577  0.927007 0.0174546   0.0593226   -0.055701   37  ASN C CA   
21027 C C    . ASN C 34  ? 0.419683  0.289306  0.907398 0.0128127   0.0577513   -0.0512711  37  ASN C C    
21028 O O    . ASN C 34  ? 0.411557  0.282182  0.896367 0.00964216  0.0581133   -0.0542914  37  ASN C O    
21029 C CB   . ASN C 34  ? 0.476721  0.35056   0.972072 0.0196101   0.0599904   -0.0647162  37  ASN C CB   
21030 C CG   . ASN C 34  ? 0.507821  0.390644  1.00363  0.0238599   0.0622497   -0.069846   37  ASN C CG   
21031 O OD1  . ASN C 34  ? 0.466183  0.359195  0.956062 0.0237343   0.0637605   -0.0686471  37  ASN C OD1  
21032 N ND2  . ASN C 34  ? 0.538811  0.418208  1.0422   0.0277082   0.0626148   -0.0752814  37  ASN C ND2  
21033 H H    . ASN C 34  ? 0.417072  0.288537  0.915338 0.0227139   0.0580279   -0.0513172  37  ASN C H    
21034 H HA   . ASN C 34  ? 0.427347  0.311125  0.912349 0.0169369   0.0605489   -0.0564616  37  ASN C HA   
21035 H HB2  . ASN C 34  ? 0.48185   0.348262  0.982942 0.0205599   0.0588252   -0.064056   37  ASN C HB2  
21036 H HB3  . ASN C 34  ? 0.477093  0.350977  0.970481 0.0172468   0.060088    -0.0679815  37  ASN C HB3  
21037 H HD21 . ASN C 34  ? 0.530481  0.415236  1.03456  0.030441    0.0640846   -0.0780497  37  ASN C HD21 
21038 H HD22 . ASN C 34  ? 0.535707  0.407569  1.04379  0.0275925   0.0614569   -0.0761231  37  ASN C HD22 
21039 N N    . ASN C 35  ? 0.394415  0.258051  0.883609 0.0123442   0.0560154   -0.0438784  38  ASN C N    
21040 C CA   . ASN C 35  ? 0.386371  0.244562  0.873676 0.00811648  0.0548536   -0.0390416  38  ASN C CA   
21041 C C    . ASN C 35  ? 0.341307  0.198438  0.826401 0.00792835  0.0535307   -0.030224   38  ASN C C    
21042 O O    . ASN C 35  ? 0.328091  0.177965  0.816514 0.00736971  0.0518679   -0.0253548  38  ASN C O    
21043 C CB   . ASN C 35  ? 0.483563  0.33228   0.977949 0.00711691  0.0538468   -0.0417935  38  ASN C CB   
21044 C CG   . ASN C 35  ? 0.505047  0.348842  0.997962 0.00252996  0.0529077   -0.0363231  38  ASN C CG   
21045 O OD1  . ASN C 35  ? 0.519377  0.367922  1.00593  -0.00071197 0.0537674   -0.0356356  38  ASN C OD1  
21046 N ND2  . ASN C 35  ? 0.523817  0.358803  1.02275  0.00240924  0.051233    -0.0316742  38  ASN C ND2  
21047 H H    . ASN C 35  ? 0.398406  0.261721  0.889895 0.0147246   0.0555591   -0.0417501  38  ASN C H    
21048 H HA   . ASN C 35  ? 0.390503  0.252826  0.873176 0.00585453  0.0556849   -0.039981   38  ASN C HA   
21049 H HB2  . ASN C 35  ? 0.466339  0.316658  0.961439 0.00713668  0.0546323   -0.0479924  38  ASN C HB2  
21050 H HB3  . ASN C 35  ? 0.469761  0.314165  0.969517 0.00949751  0.0530198   -0.0410303  38  ASN C HB3  
21051 H HD21 . ASN C 35  ? 0.521639  0.352195  1.02307  0.00019077  0.0507788   -0.03137    38  ASN C HD21 
21052 H HD22 . ASN C 35  ? 0.519971  0.353653  1.02071  0.0045011   0.0505039   -0.0286229  38  ASN C HD22 
21053 N N    . TYR C 36  ? 0.326817  0.19179   0.806017 0.0080822   0.054224    -0.02809    39  TYR C N    
21054 C CA   . TYR C 36  ? 0.307745  0.173293  0.784404 0.00822493  0.0528908   -0.0209494  39  TYR C CA   
21055 C C    . TYR C 36  ? 0.294952  0.166531  0.763901 0.00528846  0.0537545   -0.0188025  39  TYR C C    
21056 O O    . TYR C 36  ? 0.280128  0.158581  0.746629 0.00531947  0.055354    -0.0223261  39  TYR C O    
21057 C CB   . TYR C 36  ? 0.312306  0.181428  0.79217  0.0125641   0.0525409   -0.0211428  39  TYR C CB   
21058 C CG   . TYR C 36  ? 0.3019    0.172594  0.779613 0.0130071   0.0507512   -0.0144741  39  TYR C CG   
21059 C CD1  . TYR C 36  ? 0.287082  0.165079  0.759345 0.0120966   0.051213    -0.0130512  39  TYR C CD1  
21060 C CD2  . TYR C 36  ? 0.309605  0.174712  0.791439 0.014494    0.0483714   -0.00973559 39  TYR C CD2  
21061 C CE1  . TYR C 36  ? 0.280003  0.159483  0.75054  0.0124084   0.04929     -0.00780203 39  TYR C CE1  
21062 C CE2  . TYR C 36  ? 0.299975  0.167179  0.779558 0.0148528   0.0463693   -0.00394111 39  TYR C CE2  
21063 C CZ   . TYR C 36  ? 0.294448  0.168855  0.76816  0.0137322   0.0468002   -0.00335177 39  TYR C CZ   
21064 O OH   . TYR C 36  ? 0.300301  0.176845  0.77199  0.0140018   0.0445375   0.00162571  39  TYR C OH   
21065 H H    . TYR C 36  ? 0.321137  0.191468  0.797983 0.00806221  0.0554905   -0.0312752  39  TYR C H    
21066 H HA   . TYR C 36  ? 0.314953  0.174842  0.793336 0.00744696  0.0516119   -0.0174275  39  TYR C HA   
21067 H HB2  . TYR C 36  ? 0.314486  0.179591  0.79978  0.0145358   0.0520806   -0.0226581  39  TYR C HB2  
21068 H HB3  . TYR C 36  ? 0.305354  0.18019   0.783935 0.0133084   0.0539666   -0.0245214  39  TYR C HB3  
21069 H HD1  . TYR C 36  ? 0.283891  0.165874  0.753778 0.0111464   0.0527293   -0.0156918  39  TYR C HD1  
21070 H HD2  . TYR C 36  ? 0.313893  0.17375   0.800287 0.0151899   0.0479761   -0.0104199  39  TYR C HD2  
21071 H HE1  . TYR C 36  ? 0.278882  0.162987  0.74627  0.0116957   0.0495455   -0.00723585 39  TYR C HE1  
21072 H HE2  . TYR C 36  ? 0.306361  0.170157  0.788619 0.0157994   0.0446029   -0.00044438 39  TYR C HE2  
21074 N N    . TYR C 37  ? 0.277148  0.146378  0.742685 0.0029304   0.0527188   -0.0128844  40  TYR C N    
21075 C CA   . TYR C 37  ? 0.258929  0.133186  0.717881 0.00054137  0.0533444   -0.010432   40  TYR C CA   
21076 C C    . TYR C 37  ? 0.248272  0.122986  0.705197 0.00140023  0.0515489   -0.00487822 40  TYR C C    
21077 O O    . TYR C 37  ? 0.243038  0.112769  0.700071 0.00068185  0.0500705   -0.00023265 40  TYR C O    
21078 C CB   . TYR C 37  ? 0.277073  0.148928  0.733392 -0.00352327 0.0541648   -0.00949308 40  TYR C CB   
21079 C CG   . TYR C 37  ? 0.283828  0.156436  0.741899 -0.00459048 0.0555876   -0.015365   40  TYR C CG   
21080 C CD1  . TYR C 37  ? 0.294395  0.160976  0.758083 -0.00423799 0.0551327   -0.0183817  40  TYR C CD1  
21081 C CD2  . TYR C 37  ? 0.282778  0.162265  0.737289 -0.00597219 0.0571666   -0.0179063  40  TYR C CD2  
21082 C CE1  . TYR C 37  ? 0.303304  0.171089  0.768415 -0.00522631 0.0561152   -0.024485   40  TYR C CE1  
21083 C CE2  . TYR C 37  ? 0.288134  0.169246  0.74385  -0.00699426 0.0581266   -0.0231742  40  TYR C CE2  
21084 C CZ   . TYR C 37  ? 0.300025  0.175324  0.760676 -0.00676513 0.057538    -0.0266584  40  TYR C CZ   
21085 O OH   . TYR C 37  ? 0.303299  0.18047   0.765041 -0.00780137 0.0581618   -0.0325194  40  TYR C OH   
21086 H H    . TYR C 37  ? 0.283077  0.147304  0.750806 0.00290596  0.0515845   -0.0102562  40  TYR C H    
21087 H HA   . TYR C 37  ? 0.257279  0.136781  0.715164 0.00108053  0.0544026   -0.0131443  40  TYR C HA   
21088 H HB2  . TYR C 37  ? 0.279771  0.146531  0.737627 -0.0041262  0.0532388   -0.00664922 40  TYR C HB2  
21089 H HB3  . TYR C 37  ? 0.271124  0.146325  0.723296 -0.00489478 0.0546242   -0.00772431 40  TYR C HB3  
21090 H HD1  . TYR C 37  ? 0.299944  0.16171   0.766836 -0.00319481 0.054018    -0.0164448  40  TYR C HD1  
21091 H HD2  . TYR C 37  ? 0.27859   0.161861  0.730042 -0.00620521 0.0574677   -0.0160219  40  TYR C HD2  
21092 H HE1  . TYR C 37  ? 0.306787  0.170275  0.776036 -0.00502839 0.0556869   -0.026977   40  TYR C HE1  
21093 H HE2  . TYR C 37  ? 0.283983  0.170113  0.737408 -0.00791169 0.0590468   -0.0243924  40  TYR C HE2  
21095 N N    . GLY C 38  ? 0.227442  0.108677  0.68263  0.00277091  0.0515783   -0.00522355 41  GLY C N    
21096 C CA   . GLY C 38  ? 0.216596  0.09892   0.670836 0.00400903  0.0494648   -0.00103456 41  GLY C CA   
21097 C C    . GLY C 38  ? 0.22142   0.10282   0.669875 0.00123252  0.0487172   0.00347089  41  GLY C C    
21098 O O    . GLY C 38  ? 0.220132  0.10277   0.66462  -0.00161523 0.050398    0.00282504  41  GLY C O    
21099 H H    . GLY C 38  ? 0.224536  0.109719  0.679375 0.00283614  0.05283     -0.00803596 41  GLY C H    
21100 H HA2  . GLY C 38  ? 0.224156  0.103489  0.682023 0.00586501  0.0482304   -7.03e-06   41  GLY C HA2  
21101 H HA3  . GLY C 38  ? 0.215758  0.102849  0.669909 0.00496622  0.0496747   -0.00219411 41  GLY C HA3  
21102 N N    . GLU C 39  ? 0.226549  0.106867  0.674469 0.00220941  0.0462184   0.00792723  42  GLU C N    
21103 C CA   . GLU C 39  ? 0.244132  0.125839  0.685692 0.00012875  0.0452872   0.0119281   42  GLU C CA   
21104 C C    . GLU C 39  ? 0.245862  0.134131  0.684657 0.00052144  0.0446461   0.0108316   42  GLU C C    
21105 O O    . GLU C 39  ? 0.246616  0.137879  0.689303 0.00278698  0.044129    0.00867912  42  GLU C O    
21106 C CB   . GLU C 39  ? 0.246401  0.124621  0.688164 0.000835    0.0425394   0.0177111   42  GLU C CB   
21107 C CG   . GLU C 39  ? 0.269703  0.143103  0.709776 -0.00168696 0.043164    0.0214304   42  GLU C CG   
21108 C CD   . GLU C 39  ? 0.271078  0.147573  0.703635 -0.00495799 0.0447395   0.022376    42  GLU C CD   
21109 O OE1  . GLU C 39  ? 0.256968  0.138757  0.685977 -0.005517   0.0458289   0.019079    42  GLU C OE1  
21110 O OE2  . GLU C 39  ? 0.29135   0.164755  0.722441 -0.0068055  0.0448002   0.0269129   42  GLU C OE2  
21111 H H    . GLU C 39  ? 0.231598  0.110622  0.683248 0.00432274  0.0450224   0.00842063  42  GLU C H    
21112 H HA   . GLU C 39  ? 0.241168  0.122267  0.680098 -0.0021091  0.0468069   0.0117323   42  GLU C HA   
21113 H HB2  . GLU C 39  ? 0.252564  0.128929  0.699274 0.00304923  0.0415331   0.0176135   42  GLU C HB2  
21114 H HB3  . GLU C 39  ? 0.25126   0.132577  0.68975  0.00082434  0.0411963   0.0194013   42  GLU C HB3  
21115 H HG2  . GLU C 39  ? 0.266512  0.136784  0.710126 -0.0018617  0.0443802   0.019373    42  GLU C HG2  
21116 H HG3  . GLU C 39  ? 0.271355  0.142607  0.712399 -0.00098038 0.0413026   0.0255065   42  GLU C HG3  
21117 N N    . THR C 40  ? 0.251758  0.142275  0.684204 -0.00171255 0.0446299   0.0124716   43  THR C N    
21118 C CA   . THR C 40  ? 0.240985  0.137198  0.670797 -0.00191717 0.0441587   0.010873    43  THR C CA   
21119 C C    . THR C 40  ? 0.254949  0.152481  0.681014 -0.00167317 0.0410449   0.0144468   43  THR C C    
21120 O O    . THR C 40  ? 0.26577   0.161084  0.687849 -0.00279758 0.040389    0.0184417   43  THR C O    
21121 C CB   . THR C 40  ? 0.234792  0.133234  0.660496 -0.00460863 0.0468286   0.00880328  43  THR C CB   
21122 O OG1  . THR C 40  ? 0.227132  0.124481  0.655645 -0.00522234 0.0494551   0.00615444  43  THR C OG1  
21123 C CG2  . THR C 40  ? 0.229273  0.133201  0.654491 -0.00454    0.0465479   0.00620417  43  THR C CG2  
21124 H H    . THR C 40  ? 0.252281  0.140675  0.682213 -0.00318465 0.0449796   0.014599    43  THR C H    
21125 H HA   . THR C 40  ? 0.239627  0.137761  0.673111 -0.00045354 0.0440535   0.00880278  43  THR C HA   
21126 H HB   . THR C 40  ? 0.23834   0.135777  0.660056 -0.00603696 0.0469246   0.0109645   43  THR C HB   
21128 H HG21 . THR C 40  ? 0.226955  0.132173  0.651016 -0.0059146  0.0484451   0.00457729  43  THR C HG21 
21129 H HG22 . THR C 40  ? 0.226341  0.131562  0.655667 -0.00302985 0.0460817   0.00489991  43  THR C HG22 
21130 H HG23 . THR C 40  ? 0.232251  0.137288  0.654594 -0.00463871 0.0449067   0.00749406  43  THR C HG23 
21131 N N    . VAL C 41  ? 0.249973  0.15175   0.677406 -0.00035164 0.0390267   0.0131394   44  VAL C N    
21132 C CA   . VAL C 41  ? 0.254376  0.159249  0.676957 -0.00082182 0.0362848   0.0148844   44  VAL C CA   
21133 C C    . VAL C 41  ? 0.249221  0.158673  0.670042 -0.00209079 0.0372541   0.0107166   44  VAL C C    
21134 O O    . VAL C 41  ? 0.239572  0.150593  0.665378 -0.00154412 0.0386143   0.00747459  44  VAL C O    
21135 C CB   . VAL C 41  ? 0.264432  0.170433  0.690687 0.00163058  0.0323556   0.0170672   44  VAL C CB   
21136 C CG1  . VAL C 41  ? 0.277486  0.178625  0.706484 0.00309761  0.0313036   0.0215061   44  VAL C CG1  
21137 C CG2  . VAL C 41  ? 0.262726  0.17175   0.696083 0.0034171   0.0321198   0.0136912   44  VAL C CG2  
21138 H H    . VAL C 41  ? 0.246657  0.149684  0.678207 0.00078941  0.0393462   0.0110605   44  VAL C H    
21139 H HA   . VAL C 41  ? 0.25985   0.163424  0.678073 -0.00200503 0.0363892   0.017318    44  VAL C HA   
21140 H HB   . VAL C 41  ? 0.268206  0.176665  0.690503 0.0010281   0.0304462   0.0180175   44  VAL C HB   
21141 H HG11 . VAL C 41  ? 0.272968  0.171511  0.705632 0.00362381  0.0331972   0.0201714   44  VAL C HG11 
21142 H HG12 . VAL C 41  ? 0.27993   0.179697  0.704609 0.00185187  0.0312138   0.0242827   44  VAL C HG12 
21143 H HG13 . VAL C 41  ? 0.27662   0.178803  0.708403 0.00476517  0.0287988   0.0229341   44  VAL C HG13 
21144 H HG21 . VAL C 41  ? 0.262962  0.172509  0.699335 0.00505828  0.029796    0.015302    44  VAL C HG21 
21145 H HG22 . VAL C 41  ? 0.258583  0.170734  0.690672 0.00251152  0.0320783   0.0115337   44  VAL C HG22 
21146 H HG23 . VAL C 41  ? 0.2579    0.165476  0.694341 0.00381662  0.0343189   0.0121938   44  VAL C HG23 
21147 N N    . ALA C 42  ? 0.247298  0.159208  0.661361 -0.00370615 0.0365705   0.0108392   45  ALA C N    
21148 C CA   . ALA C 42  ? 0.238718  0.154207  0.651296 -0.00503923 0.0379007   0.00656602  45  ALA C CA   
21149 C C    . ALA C 42  ? 0.247     0.165908  0.652468 -0.00605937 0.035942    0.00644002  45  ALA C C    
21150 O O    . ALA C 42  ? 0.24556   0.163987  0.64536  -0.00643368 0.0347887   0.0103406   45  ALA C O    
21151 C CB   . ALA C 42  ? 0.248209  0.16223   0.66004  -0.00665075 0.0420547   0.00516772  45  ALA C CB   
21152 H H    . ALA C 42  ? 0.252826  0.164315  0.663311 -0.00390969 0.0352632   0.0136462   45  ALA C H    
21153 H HA   . ALA C 42  ? 0.238135  0.15518   0.655445 -0.00414004 0.0372357   0.00455938  45  ALA C HA   
21154 H HB1  . ALA C 42  ? 0.240533  0.153218  0.656848 -0.00600068 0.0431065   0.00460694  45  ALA C HB1  
21155 H HB2  . ALA C 42  ? 0.248424  0.160723  0.656558 -0.00751876 0.0427919   0.00746053  45  ALA C HB2  
21156 H HB3  . ALA C 42  ? 0.24264   0.159027  0.653526 -0.00748637 0.0429374   0.00255886  45  ALA C HB3  
21157 N N    . ASN C 43  ? 0.243279  0.165839  0.649411 -0.00653671 0.0356731   0.00188943  46  ASN C N    
21158 C CA   . ASN C 43  ? 0.252593  0.179149  0.652432 -0.00742762 0.0337799   3.492e-05   46  ASN C CA   
21159 C C    . ASN C 43  ? 0.242256  0.170588  0.64035  -0.00895928 0.0369178   -0.00460602 46  ASN C C    
21160 O O    . ASN C 43  ? 0.254966  0.186883  0.650654 -0.00947488 0.0357408   -0.00852201 46  ASN C O    
21161 C CB   . ASN C 43  ? 0.258423  0.187975  0.661849 -0.00634522 0.0294445   -0.00170981 46  ASN C CB   
21162 C CG   . ASN C 43  ? 0.249767  0.179788  0.662441 -0.00587214 0.0300417   -0.00544012 46  ASN C CG   
21163 O OD1  . ASN C 43  ? 0.254562  0.183259  0.670065 -0.00642391 0.0336717   -0.0070646  46  ASN C OD1  
21164 N ND2  . ASN C 43  ? 0.249904  0.18233   0.667682 -0.00499009 0.0264361   -0.00656827 46  ASN C ND2  
21165 H H    . ASN C 43  ? 0.239084  0.161764  0.650029 -0.00628199 0.0366815   -0.00024844 46  ASN C H    
21166 H HA   . ASN C 43  ? 0.25755   0.184038  0.651996 -0.00775615 0.0332087   0.00300087  46  ASN C HA   
21167 H HB2  . ASN C 43  ? 0.261297  0.193682  0.660206 -0.00701694 0.0280719   -0.00338944 46  ASN C HB2  
21168 H HB3  . ASN C 43  ? 0.258551  0.187278  0.663035 -0.00528921 0.0274315   0.0014602   46  ASN C HB3  
21169 H HD21 . ASN C 43  ? 0.24495   0.177653  0.668895 -0.00460805 0.0267345   -0.00783043 46  ASN C HD21 
21170 H HD22 . ASN C 43  ? 0.254029  0.188042  0.66922  -0.0048342  0.0236815   -0.00590079 46  ASN C HD22 
21171 N N    . GLY C 44  ? 0.239604  0.165505  0.639819 -0.00958739 0.0408545   -0.00452091 47  GLY C N    
21172 C CA   . GLY C 44  ? 0.242055  0.169489  0.641632 -0.0108699  0.0441209   -0.00827756 47  GLY C CA   
21173 C C    . GLY C 44  ? 0.232599  0.161019  0.640664 -0.0103883  0.0443429   -0.0123338  47  GLY C C    
21174 O O    . GLY C 44  ? 0.222863  0.152072  0.632542 -0.0111971  0.0472201   -0.0150225  47  GLY C O    
21175 H H    . GLY C 44  ? 0.238496  0.161827  0.640817 -0.00917516 0.0414692   -0.00212348 47  GLY C H    
21176 H HA2  . GLY C 44  ? 0.239634  0.165371  0.638527 -0.0115128  0.046629    -0.00671554 47  GLY C HA2  
21177 H HA3  . GLY C 44  ? 0.24558   0.175361  0.640074 -0.0114505  0.043771    -0.00960402 47  GLY C HA3  
21178 N N    . MET C 45  ? 0.225682  0.154168  0.63984  -0.00906567 0.0415153   -0.0121193  48  MET C N    
21179 C CA   . MET C 45  ? 0.223977  0.153808  0.647029 -0.0086813  0.0415059   -0.0150059  48  MET C CA   
21180 C C    . MET C 45  ? 0.218969  0.147483  0.648745 -0.0074547  0.0418084   -0.0122879  48  MET C C    
21181 O O    . MET C 45  ? 0.206805  0.135939  0.64276  -0.00746683 0.0438779   -0.0130252  48  MET C O    
21182 C CB   . MET C 45  ? 0.231606  0.164166  0.656755 -0.00844365 0.0377141   -0.0180437  48  MET C CB   
21183 C CG   . MET C 45  ? 0.225012  0.158977  0.660748 -0.00824158 0.0374387   -0.0206204  48  MET C CG   
21184 S SD   . MET C 45  ? 0.240953  0.175165  0.680442 -0.00928475 0.041451    -0.0239268  48  MET C SD   
21185 C CE   . MET C 45  ? 0.242564  0.178495  0.674285 -0.0102017  0.040206    -0.028968   48  MET C CE   
21186 H H    . MET C 45  ? 0.229913  0.15778   0.642995 -0.00838832 0.0395695   -0.00983099 48  MET C H    
21187 H HA   . MET C 45  ? 0.222321  0.152475  0.646155 -0.00940815 0.0438484   -0.0168021  48  MET C HA   
21188 H HB2  . MET C 45  ? 0.234786  0.168522  0.65518  -0.00917133 0.037601    -0.020247   48  MET C HB2  
21189 H HB3  . MET C 45  ? 0.232248  0.164781  0.656617 -0.0077273  0.0353103   -0.0160465  48  MET C HB3  
21190 H HG2  . MET C 45  ? 0.231042  0.166571  0.668077 -0.00825371 0.0347808   -0.0226269  48  MET C HG2  
21191 H HG3  . MET C 45  ? 0.224788  0.158296  0.664945 -0.00746144 0.0375057   -0.0183053  48  MET C HG3  
21192 H HE1  . MET C 45  ? 0.24352   0.179888  0.677402 -0.0106482  0.0419487   -0.0317549  48  MET C HE1  
21193 H HE2  . MET C 45  ? 0.248013  0.183584  0.672338 -0.0104158  0.040795    -0.0274581  48  MET C HE2  
21194 H HE3  . MET C 45  ? 0.24641   0.18353   0.679367 -0.0100223  0.0372035   -0.0304502  48  MET C HE3  
21195 N N    . ILE C 46  ? 0.222078  0.149508  0.651204 -0.0062302  0.0394745   -0.00927901 49  ILE C N    
21196 C CA   . ILE C 46  ? 0.223098  0.14951   0.657889 -0.00477491 0.0399521   -0.00700732 49  ILE C CA   
21197 C C    . ILE C 46  ? 0.223218  0.145952  0.653487 -0.00444299 0.0407657   -0.00376328 49  ILE C C    
21198 O O    . ILE C 46  ? 0.220411  0.141959  0.644932 -0.00458789 0.0390116   -0.0018214  49  ILE C O    
21199 C CB   . ILE C 46  ? 0.227503  0.156016  0.668302 -0.00321636 0.036641    -0.00648538 49  ILE C CB   
21200 C CG1  . ILE C 46  ? 0.234615  0.166601  0.68172  -0.00375035 0.0356549   -0.00956422 49  ILE C CG1  
21201 C CG2  . ILE C 46  ? 0.223786  0.151637  0.66979  -0.0014449  0.0376787   -0.0042467  49  ILE C CG2  
21202 C CD1  . ILE C 46  ? 0.240758  0.175262  0.693837 -0.00261016 0.0319718   -0.00907355 49  ILE C CD1  
21203 H H    . ILE C 46  ? 0.227534  0.155165  0.652749 -0.00621325 0.037527    -0.0087018  49  ILE C H    
21204 H HA   . ILE C 46  ? 0.218014  0.144985  0.656193 -0.00501636 0.0420232   -0.0078792  49  ILE C HA   
21205 H HB   . ILE C 46  ? 0.232836  0.161117  0.670334 -0.00299098 0.0343415   -0.00554687 49  ILE C HB   
21206 H HG12 . ILE C 46  ? 0.229323  0.161859  0.68041  -0.00384604 0.0377943   -0.00986252 49  ILE C HG12 
21207 H HG13 . ILE C 46  ? 0.236143  0.168392  0.679875 -0.00482828 0.0353586   -0.0116205  49  ILE C HG13 
21208 H HG21 . ILE C 46  ? 0.222711  0.152534  0.673454 -0.0004727  0.0359938   -0.00400803 49  ILE C HG21 
21209 H HG22 . ILE C 46  ? 0.220096  0.14822   0.668039 -0.00175419 0.0401178   -0.00487424 49  ILE C HG22 
21210 H HG23 . ILE C 46  ? 0.226725  0.152172  0.669632 -0.00095254 0.037588    -0.00245309 49  ILE C HG23 
21211 H HD11 . ILE C 46  ? 0.243438  0.177662  0.692609 -0.00243882 0.0296567   -0.00847876 49  ILE C HD11 
21212 H HD12 . ILE C 46  ? 0.237184  0.1736    0.694357 -0.0032222  0.0312729   -0.0111291  49  ILE C HD12 
21213 H HD13 . ILE C 46  ? 0.235916  0.170696  0.693027 -0.00144133 0.0325521   -0.00726357 49  ILE C HD13 
21214 N N    . GLY C 47  ? 0.222139  0.143404  0.655562 -0.00399767 0.0432546   -0.0031475  50  GLY C N    
21215 C CA   . GLY C 47  ? 0.240238  0.157591  0.671661 -0.00350403 0.0439209   -0.00060282 50  GLY C CA   
21216 C C    . GLY C 47  ? 0.24224   0.15964   0.680144 -0.00132238 0.0437678   -0.00018862 50  GLY C C    
21217 O O    . GLY C 47  ? 0.251834  0.172403  0.694954 -0.00084009 0.0448697   -0.00181932 50  GLY C O    
21218 H H    . GLY C 47  ? 0.220358  0.143217  0.65752  -0.00402266 0.0445046   -0.00441816 50  GLY C H    
21219 H HA2  . GLY C 47  ? 0.242199  0.158278  0.670183 -0.00347452 0.0422906   0.00114414  50  GLY C HA2  
21220 H HA3  . GLY C 47  ? 0.2372    0.15338   0.666798 -0.00462007 0.0461195   -0.00090906 50  GLY C HA3  
21221 N N    . ILE C 48  ? 0.259194  0.173536  0.697064 9.631e-05   0.0423077   0.00221577  51  ILE C N    
21222 C CA   . ILE C 48  ? 0.265287  0.179369  0.709144 0.00251766  0.0422562   0.00241848  51  ILE C CA   
21223 C C    . ILE C 48  ? 0.250727  0.159592  0.693595 0.00278707  0.0434284   0.00348836  51  ILE C C    
21224 O O    . ILE C 48  ? 0.253828  0.158968  0.693515 0.0024885   0.0420116   0.00631087  51  ILE C O    
21225 C CB   . ILE C 48  ? 0.289422  0.205166  0.736493 0.00446053  0.038731    0.00408319  51  ILE C CB   
21226 C CG1  . ILE C 48  ? 0.313751  0.234393  0.762291 0.00376611  0.0372237   0.0026677   51  ILE C CG1  
21227 C CG2  . ILE C 48  ? 0.292213  0.208304  0.746216 0.00729395  0.0389719   0.00412359  51  ILE C CG2  
21228 C CD1  . ILE C 48  ? 0.334204  0.256861  0.785353 0.00514926  0.033199    0.00425202  51  ILE C CD1  
21229 H H    . ILE C 48  ? 0.261748  0.174224  0.69584  -0.00041405 0.0413531   0.00386947  51  ILE C H    
21230 H HA   . ILE C 48  ? 0.258985  0.175547  0.705907 0.0026998   0.043734    0.00071685  51  ILE C HA   
21231 H HB   . ILE C 48  ? 0.295276  0.208847  0.739191 0.00430551  0.0371479   0.00611455  51  ILE C HB   
21232 H HG12 . ILE C 48  ? 0.305739  0.228731  0.758195 0.00400554  0.0386753   0.00125278  51  ILE C HG12 
21233 H HG13 . ILE C 48  ? 0.3112    0.231667  0.755443 0.00206672  0.0374583   0.00201156  51  ILE C HG13 
21234 H HG21 . ILE C 48  ? 0.292406  0.209716  0.748836 0.00853225  0.0366987   0.0053779   51  ILE C HG21 
21235 H HG22 . ILE C 48  ? 0.286579  0.205387  0.743456 0.00746143  0.0406369   0.00237902  51  ILE C HG22 
21236 H HG23 . ILE C 48  ? 0.293334  0.205983  0.746783 0.00773798  0.0397446   0.00463179  51  ILE C HG23 
21237 H HD11 . ILE C 48  ? 0.333444  0.254172  0.780622 0.0049664   0.0316266   0.00602864  51  ILE C HD11 
21238 H HD12 . ILE C 48  ? 0.326654  0.252179  0.778829 0.00441679  0.0322348   0.00295445  51  ILE C HD12 
21239 H HD13 . ILE C 48  ? 0.327009  0.250316  0.783079 0.00694385  0.0330676   0.00483327  51  ILE C HD13 
21240 N N    . ILE C 49  ? 0.23123   0.14028   0.677481 0.00343894  0.0458495   0.00126197  52  ILE C N    
21241 C CA   . ILE C 49  ? 0.246624  0.151079  0.69299  0.00346876  0.0472476   0.00090321  52  ILE C CA   
21242 C C    . ILE C 49  ? 0.255577  0.159347  0.707981 0.00665028  0.0466789   0.00036027  52  ILE C C    
21243 O O    . ILE C 49  ? 0.245243  0.153677  0.70192  0.0083823   0.0473085   -0.0014414  52  ILE C O    
21244 C CB   . ILE C 49  ? 0.245878  0.151449  0.691006 0.00161001  0.0502958   -0.00183562 52  ILE C CB   
21245 C CG1  . ILE C 49  ? 0.258082  0.164548  0.698075 -0.00125048 0.05094     -0.00123184 52  ILE C CG1  
21246 C CG2  . ILE C 49  ? 0.252589  0.1534    0.69844  0.00143282  0.0514728   -0.00289656 52  ILE C CG2  
21247 C CD1  . ILE C 49  ? 0.255264  0.167334  0.696172 -0.00156425 0.0512288   -0.0024247  52  ILE C CD1  
21248 H H    . ILE C 49  ? 0.23422   0.146723  0.683023 0.00385512  0.0465958   -0.00018828 52  ILE C H    
21249 H HA   . ILE C 49  ? 0.250437  0.151601  0.694014 0.00261503  0.0464304   0.00294581  52  ILE C HA   
21250 H HB   . ILE C 49  ? 0.244464  0.153802  0.692197 0.00241875  0.0510896   -0.0034542  52  ILE C HB   
21251 H HG12 . ILE C 49  ? 0.255412  0.160705  0.69425  -0.00257759 0.0525018   -0.00203234 52  ILE C HG12 
21252 H HG13 . ILE C 49  ? 0.259049  0.163511  0.696412 -0.00167392 0.0496188   0.00084263  52  ILE C HG13 
21253 H HG21 . ILE C 49  ? 0.249705  0.151637  0.694567 6.952e-05   0.0531318   -0.00455396 52  ILE C HG21 
21254 H HG22 . ILE C 49  ? 0.255975  0.152938  0.700048 0.00070396  0.0506358   -0.00081333 52  ILE C HG22 
21255 H HG23 . ILE C 49  ? 0.252266  0.152954  0.701689 0.00339801  0.0513613   -0.00401525 52  ILE C HG23 
21256 H HD11 . ILE C 49  ? 0.254259  0.167452  0.696217 -0.00058027 0.0494922   -0.00164698 52  ILE C HD11 
21257 H HD12 . ILE C 49  ? 0.254064  0.166385  0.692064 -0.00328331 0.0519196   -0.00245855 52  ILE C HD12 
21258 H HD13 . ILE C 49  ? 0.250784  0.165336  0.694521 -0.00104855 0.0524457   -0.00391039 52  ILE C HD13 
21259 N N    . SER C 50  ? 0.270502  0.1686    0.723692 0.00743569  0.0455412   0.00224485  53  SER C N    
21260 C CA   . SER C 50  ? 0.273465  0.17005   0.732928 0.0107329   0.0445871   0.00219102  53  SER C CA   
21261 C C    . SER C 50  ? 0.271786  0.169449  0.735141 0.0121122   0.0472664   -0.00242569 53  SER C C    
21262 O O    . SER C 50  ? 0.279549  0.176457  0.74061  0.010284    0.0493891   -0.00494053 53  SER C O    
21263 C CB   . SER C 50  ? 0.279232  0.169158  0.739104 0.0109864   0.0427359   0.00570787  53  SER C CB   
21264 O OG   . SER C 50  ? 0.279992  0.164803  0.739151 0.00939825  0.0444814   0.00449     53  SER C OG   
21265 H H    . SER C 50  ? 0.271122  0.166228  0.721229 0.00588109  0.0454201   0.00374611  53  SER C H    
21266 H HA   . SER C 50  ? 0.272476  0.172284  0.733793 0.0119983   0.0432969   0.0029815   53  SER C HA   
21267 H HB2  . SER C 50  ? 0.280996  0.170239  0.745525 0.0133961   0.0417277   0.00609427  53  SER C HB2  
21268 H HB3  . SER C 50  ? 0.280591  0.170579  0.737006 0.00985268  0.0412045   0.00866481  53  SER C HB3  
21270 N N    . SER C 51  ? 0.288258  0.188065  0.757669 0.0154636   0.0470289   -0.00350654 54  SER C N    
21271 C CA   . SER C 51  ? 0.277804  0.178731  0.75153  0.0176084   0.0493203   -0.00798307 54  SER C CA   
21272 C C    . SER C 51  ? 0.285577  0.179878  0.76427  0.0198999   0.0483176   -0.00797708 54  SER C C    
21273 O O    . SER C 51  ? 0.282932  0.173939  0.763421 0.0207875   0.045616    -0.00378565 54  SER C O    
21274 C CB   . SER C 51  ? 0.271103  0.179952  0.748815 0.0199505   0.0501222   -0.00911768 54  SER C CB   
21275 O OG   . SER C 51  ? 0.269054  0.179469  0.7516   0.0228596   0.0521302   -0.0131794  54  SER C OG   
21276 H H    . SER C 51  ? 0.281658  0.18266   0.752661 0.0165356   0.0453179   -0.00141221 54  SER C H    
21277 H HA   . SER C 51  ? 0.278698  0.179737  0.749835 0.015997    0.0509862   -0.0102022  54  SER C HA   
21278 H HB2  . SER C 51  ? 0.266272  0.179119  0.741508 0.018441    0.0511019   -0.00948068 54  SER C HB2  
21279 H HB3  . SER C 51  ? 0.270792  0.180187  0.750475 0.0209358   0.0482427   -0.0065439  54  SER C HB3  
21281 N N    . PRO C 52  ? 0.304862  0.197132  0.78643  0.021022    0.0502823   -0.0127128  55  PRO C N    
21282 C CA   . PRO C 52  ? 0.322078  0.20837   0.81045  0.0238727   0.0494668   -0.0134755  55  PRO C CA   
21283 C C    . PRO C 52  ? 0.322455  0.21266   0.817506 0.0280985   0.0489253   -0.0132449  55  PRO C C    
21284 O O    . PRO C 52  ? 0.336648  0.222246  0.838034 0.0307241   0.0473462   -0.0118372  55  PRO C O    
21285 C CB   . PRO C 52  ? 0.324259  0.20916   0.813525 0.0237942   0.0519994   -0.0200095  55  PRO C CB   
21286 C CG   . PRO C 52  ? 0.324755  0.218538  0.809457 0.0227038   0.0543945   -0.0228788  55  PRO C CG   
21287 C CD   . PRO C 52  ? 0.310005  0.20587   0.788909 0.0197298   0.0531759   -0.0177372  55  PRO C CD   
21288 H HA   . PRO C 52  ? 0.323641  0.204677  0.811666 0.0228752   0.0477443   -0.0101296  55  PRO C HA   
21289 H HB2  . PRO C 52  ? 0.329296  0.213143  0.823908 0.0265524   0.0523633   -0.0225626  55  PRO C HB2  
21290 H HB3  . PRO C 52  ? 0.328743  0.208673  0.816329 0.0216464   0.0516509   -0.0196153  55  PRO C HB3  
21291 H HG2  . PRO C 52  ? 0.319207  0.217824  0.806648 0.0250927   0.0552711   -0.0243559  55  PRO C HG2  
21292 H HG3  . PRO C 52  ? 0.321612  0.215004  0.804624 0.021471    0.0557037   -0.0262559  55  PRO C HG3  
21293 H HD2  . PRO C 52  ? 0.304815  0.206874  0.782666 0.0198366   0.0540945   -0.0180908  55  PRO C HD2  
21294 H HD3  . PRO C 52  ? 0.310238  0.203593  0.785447 0.0170852   0.0532833   -0.0174264  55  PRO C HD3  
21295 N N    . GLU C 53  ? 0.328899  0.227889  0.823391 0.0288102   0.0504325   -0.0146596  56  GLU C N    
21296 C CA   . GLU C 53  ? 0.323544  0.228087  0.824479 0.0325257   0.0503593   -0.014417   56  GLU C CA   
21297 C C    . GLU C 53  ? 0.28762   0.191986  0.789654 0.0325894   0.0467653   -0.00824388 56  GLU C C    
21298 O O    . GLU C 53  ? 0.242008  0.146721  0.73817  0.0294701   0.0452577   -0.00502465 56  GLU C O    
21299 C CB   . GLU C 53  ? 0.328092  0.242537  0.827927 0.0326172   0.0531398   -0.0169968  56  GLU C CB   
21300 C CG   . GLU C 53  ? 0.375789  0.291703  0.874436 0.0329039   0.0565219   -0.0233009  56  GLU C CG   
21301 C CD   . GLU C 53  ? 0.438264  0.364554  0.938556 0.0347744   0.0596395   -0.0263548  56  GLU C CD   
21302 O OE1  . GLU C 53  ? 0.500194  0.433721  1.00212  0.0351513   0.0596481   -0.0233121  56  GLU C OE1  
21303 O OE2  . GLU C 53  ? 0.492036  0.419078  0.992303 0.0358686   0.0620602   -0.0320558  56  GLU C OE2  
21304 H H    . GLU C 53  ? 0.321104  0.222999  0.811393 0.026848    0.0516146   -0.0156324  56  GLU C H    
21305 H HA   . GLU C 53  ? 0.322841  0.225104  0.828667 0.0350254   0.0508514   -0.0166418  56  GLU C HA   
21306 H HB2  . GLU C 53  ? 0.330935  0.247246  0.826535 0.03015     0.0526789   -0.0149677  56  GLU C HB2  
21307 H HB3  . GLU C 53  ? 0.334515  0.252979  0.83896  0.0349543   0.0531029   -0.0164015  56  GLU C HB3  
21308 H HG2  . GLU C 53  ? 0.382724  0.294051  0.884518 0.0345125   0.0564885   -0.0254358  56  GLU C HG2  
21309 H HG3  . GLU C 53  ? 0.376775  0.291086  0.870343 0.0301009   0.0567156   -0.0235176  56  GLU C HG3  
21310 N N    . PRO C 54  ? 0.286701  0.191223  0.796616 0.036305    0.0453015   -0.00678774 57  PRO C N    
21311 C CA   . PRO C 54  ? 0.283291  0.188273  0.794765 0.0365475   0.041434    -0.00095109 57  PRO C CA   
21312 C C    . PRO C 54  ? 0.271652  0.185443  0.782072 0.0356422   0.0413269   -2.576e-05  57  PRO C C    
21313 O O    . PRO C 54  ? 0.257777  0.17811   0.770488 0.0367262   0.0442502   -0.00326291 57  PRO C O    
21314 C CB   . PRO C 54  ? 0.289826  0.193074  0.811219 0.0410854   0.0405372   -0.00060407 57  PRO C CB   
21315 C CG   . PRO C 54  ? 0.291588  0.199132  0.817262 0.0437808   0.0447503   -0.00702592 57  PRO C CG   
21316 C CD   . PRO C 54  ? 0.294049  0.199155  0.812043 0.0405811   0.0472792   -0.0109327  57  PRO C CD   
21317 H HA   . PRO C 54  ? 0.285308  0.185987  0.79271  0.0344773   0.0396914   0.00175036  57  PRO C HA   
21318 H HB2  . PRO C 54  ? 0.289351  0.19567   0.813671 0.042113    0.0384847   0.0023979   57  PRO C HB2  
21319 H HB3  . PRO C 54  ? 0.295375  0.192201  0.817576 0.0412094   0.039476    0.00053228  57  PRO C HB3  
21320 H HG2  . PRO C 54  ? 0.287335  0.201689  0.814273 0.0443946   0.0455402   -0.00721325 57  PRO C HG2  
21321 H HG3  . PRO C 54  ? 0.296018  0.201027  0.827706 0.0466268   0.0449425   -0.00829855 57  PRO C HG3  
21322 H HD2  . PRO C 54  ? 0.289778  0.200044  0.807415 0.0410126   0.0498835   -0.0143963  57  PRO C HD2  
21323 H HD3  . PRO C 54  ? 0.29747   0.196607  0.816599 0.0409297   0.047404    -0.0124274  57  PRO C HD3  
21324 N N    . LEU C 55  ? 0.262315  0.176287  0.768949 0.0333692   0.0380301   0.00429513  58  LEU C N    
21325 C CA   . LEU C 55  ? 0.275584  0.196884  0.782646 0.032467    0.0368686   0.00567211  58  LEU C CA   
21326 C C    . LEU C 55  ? 0.283133  0.208875  0.786106 0.0300579   0.039998    0.00272143  58  LEU C C    
21327 O O    . LEU C 55  ? 0.287878  0.22059   0.793513 0.0297932   0.0401017   0.00303837  58  LEU C O    
21328 C CB   . LEU C 55  ? 0.276624  0.203258  0.793556 0.0362451   0.0362369   0.00633434  58  LEU C CB   
21329 C CG   . LEU C 55  ? 0.293281  0.21715   0.814905 0.0383627   0.0321253   0.0105086   58  LEU C CG   
21330 C CD1  . LEU C 55  ? 0.297198  0.22666   0.829659 0.0424813   0.0324221   0.0103417   58  LEU C CD1  
21331 C CD2  . LEU C 55  ? 0.296486  0.22106   0.813911 0.0358265   0.0276555   0.0147123   58  LEU C CD2  
21332 H H    . LEU C 55  ? 0.271827  0.181183  0.77554  0.0322491   0.0364036   0.00639514  58  LEU C H    
21333 H HA   . LEU C 55  ? 0.275768  0.195692  0.779605 0.0308562   0.0341781   0.00844377  58  LEU C HA   
21334 H HB2  . LEU C 55  ? 0.278824  0.20629   0.798962 0.0381987   0.0389118   0.00354476  58  LEU C HB2  
21335 H HB3  . LEU C 55  ? 0.27474   0.206754  0.792584 0.0354901   0.0360136   0.0067354   58  LEU C HB3  
21336 H HG   . LEU C 55  ? 0.296972  0.215067  0.817861 0.0388887   0.0321884   0.0105888   58  LEU C HG   
21337 H HD11 . LEU C 55  ? 0.29641   0.225472  0.831426 0.0443247   0.0353161   0.00733167  58  LEU C HD11 
21338 H HD12 . LEU C 55  ? 0.29948   0.227399  0.835386 0.0439028   0.0296439   0.0132247   58  LEU C HD12 
21339 H HD13 . LEU C 55  ? 0.291533  0.22682   0.8253   0.0418852   0.0324988   0.0104002   58  LEU C HD13 
21340 H HD21 . LEU C 55  ? 0.296552  0.217504  0.807239 0.0334511   0.027541    0.0149618   58  LEU C HD21 
21341 H HD22 . LEU C 55  ? 0.292474  0.222234  0.810685 0.035014    0.0275339   0.0143206   58  LEU C HD22 
21342 H HD23 . LEU C 55  ? 0.29948   0.223216  0.820367 0.0373785   0.024966    0.0175522   58  LEU C HD23 
21343 N N    . LYS C 56  ? 0.283867  0.205576  0.780961 0.028158    0.0422665   0.00032403  59  LYS C N    
21344 C CA   . LYS C 56  ? 0.281435  0.206646  0.774039 0.0255653   0.0448353   -0.00182076 59  LYS C CA   
21345 C C    . LYS C 56  ? 0.269351  0.18926   0.753783 0.0219822   0.0441503   -0.00101641 59  LYS C C    
21346 O O    . LYS C 56  ? 0.245246  0.158587  0.72745  0.0216733   0.0425987   0.00055394  59  LYS C O    
21347 C CB   . LYS C 56  ? 0.314362  0.241993  0.808199 0.0268297   0.0488619   -0.00618895 59  LYS C CB   
21348 C CG   . LYS C 56  ? 0.355302  0.289213  0.857058 0.0305905   0.0502857   -0.00738812 59  LYS C CG   
21349 C CD   . LYS C 56  ? 0.3985    0.339552  0.9001   0.0307628   0.0542924   -0.0106698  59  LYS C CD   
21350 C CE   . LYS C 56  ? 0.3989    0.347213  0.908021 0.034515    0.0562129   -0.0118252  59  LYS C CE   
21351 N NZ   . LYS C 56  ? 0.42009   0.372317  0.93474  0.0351103   0.0538897   -0.00772555 59  LYS C NZ   
21352 H H    . LYS C 56  ? 0.287867  0.204482  0.784097 0.0284324   0.0420744   0.00023594  59  LYS C H    
21353 H HA   . LYS C 56  ? 0.280193  0.210213  0.774379 0.0251879   0.0443358   -0.00082087 59  LYS C HA   
21354 H HB2  . LYS C 56  ? 0.318643  0.241316  0.811098 0.0269787   0.0492575   -0.00758516 59  LYS C HB2  
21355 H HB3  . LYS C 56  ? 0.312061  0.242403  0.802907 0.0249826   0.0502631   -0.00698275 59  LYS C HB3  
21356 H HG2  . LYS C 56  ? 0.353442  0.290352  0.858106 0.0308925   0.0486801   -0.0049391  59  LYS C HG2  
21357 H HG3  . LYS C 56  ? 0.359019  0.28969   0.863519 0.0327      0.0501286   -0.00831874 59  LYS C HG3  
21358 H HD2  . LYS C 56  ? 0.389327  0.327558  0.887873 0.0303385   0.0556438   -0.0133422  59  LYS C HD2  
21359 H HD3  . LYS C 56  ? 0.382879  0.326987  0.882392 0.0286865   0.0543609   -0.00935235 59  LYS C HD3  
21360 H HE2  . LYS C 56  ? 0.408427  0.353866  0.919847 0.0367363   0.0565021   -0.0137481  59  LYS C HE2  
21361 H HE3  . LYS C 56  ? 0.401932  0.35559   0.910341 0.0343642   0.0587249   -0.0133878  59  LYS C HE3  
21362 H HZ1  . LYS C 56  ? 0.41438   0.363079  0.931252 0.0363216   0.0519478   -0.00672101 59  LYS C HZ1  
21363 H HZ2  . LYS C 56  ? 0.408497  0.360977  0.92076  0.0327763   0.0527066   -0.00583235 59  LYS C HZ2  
21364 H HZ3  . LYS C 56  ? 0.410471  0.368769  0.929161 0.0366345   0.0555261   -0.00803488 59  LYS C HZ3  
21365 N N    . VAL C 57  ? 0.250563  0.173914  0.731302 0.0193497   0.0453627   -0.00170892 60  VAL C N    
21366 C CA   . VAL C 57  ? 0.265211  0.184797  0.738681 0.0160593   0.0457695   -0.00180829 60  VAL C CA   
21367 C C    . VAL C 57  ? 0.252299  0.17458   0.724317 0.014979    0.0492464   -0.00492054 60  VAL C C    
21368 O O    . VAL C 57  ? 0.247583  0.176165  0.723315 0.0161375   0.0509832   -0.00618109 60  VAL C O    
21369 C CB   . VAL C 57  ? 0.253394  0.173864  0.723371 0.0137456   0.0434812   0.00041592  60  VAL C CB   
21370 C CG1  . VAL C 57  ? 0.257171  0.175318  0.727656 0.0147222   0.0397119   0.00356675  60  VAL C CG1  
21371 C CG2  . VAL C 57  ? 0.262831  0.190189  0.735737 0.013156    0.0439112   -7.236e-05  60  VAL C CG2  
21372 H H    . VAL C 57  ? 0.253579  0.181905  0.736885 0.0196547   0.0459983   -0.00197105 60  VAL C H    
21373 H HA   . VAL C 57  ? 0.262768  0.177402  0.734755 0.0161194   0.0452587   -0.00135772 60  VAL C HA   
21374 H HB   . VAL C 57  ? 0.258636  0.176598  0.723906 0.011765    0.0441071   0.00018562  60  VAL C HB   
21375 H HG11 . VAL C 57  ? 0.257193  0.177599  0.732748 0.0167911   0.0390151   0.00390625  60  VAL C HG11 
21376 H HG12 . VAL C 57  ? 0.2617    0.17533   0.73022  0.0147524   0.039423    0.00443133  60  VAL C HG12 
21377 H HG13 . VAL C 57  ? 0.257412  0.176613  0.725377 0.0132501   0.0382317   0.00445626  60  VAL C HG13 
21378 H HG21 . VAL C 57  ? 0.258078  0.185474  0.72905  0.011781    0.0422507   0.00085241  60  VAL C HG21 
21379 H HG22 . VAL C 57  ? 0.255267  0.184149  0.727348 0.0123013   0.0461427   -0.00152856 60  VAL C HG22 
21380 H HG23 . VAL C 57  ? 0.257133  0.187502  0.73504  0.0150031   0.0435787   0.00022778  60  VAL C HG23 
21381 N N    . LYS C 58  ? 0.25813   0.176083  0.724785 0.0126333   0.0501565   -0.00573204 61  LYS C N    
21382 C CA   . LYS C 58  ? 0.229495  0.149474  0.694541 0.0115192   0.0530596   -0.00867706 61  LYS C CA   
21383 C C    . LYS C 58  ? 0.221436  0.146767  0.685087 0.00946935  0.05387     -0.00809385 61  LYS C C    
21384 O O    . LYS C 58  ? 0.201246  0.132398  0.666677 0.00972724  0.0559427   -0.00947659 61  LYS C O    
21385 C CB   . LYS C 58  ? 0.238547  0.151993  0.699486 0.00964646  0.0534517   -0.00952169 61  LYS C CB   
21386 C CG   . LYS C 58  ? 0.255081  0.170606  0.71433  0.00827111  0.0560228   -0.0127533  61  LYS C CG   
21387 C CD   . LYS C 58  ? 0.275929  0.196563  0.738872 0.0107391   0.0578163   -0.0160489  61  LYS C CD   
21388 C CE   . LYS C 58  ? 0.31759   0.242463  0.778501 0.00937302  0.0600683   -0.0189149  61  LYS C CE   
21389 N NZ   . LYS C 58  ? 0.346176  0.277336  0.810336 0.0120958   0.0617438   -0.021697   61  LYS C NZ   
21390 H H    . LYS C 58  ? 0.25364   0.167652  0.717681 0.0116665   0.0488634   -0.00423213 61  LYS C H    
21391 H HA   . LYS C 58  ? 0.235279  0.157771  0.703415 0.0133751   0.054201    -0.0104403  61  LYS C HA   
21392 H HB2  . LYS C 58  ? 0.24564   0.155388  0.70836  0.0110038   0.0528108   -0.00970165 61  LYS C HB2  
21393 H HB3  . LYS C 58  ? 0.241871  0.153304  0.699726 0.00791503  0.052497    -0.00759748 61  LYS C HB3  
21394 H HG2  . LYS C 58  ? 0.258609  0.169604  0.716241 0.00724853  0.0560326   -0.0133487  61  LYS C HG2  
21395 H HG3  . LYS C 58  ? 0.251619  0.169948  0.70896  0.00664311  0.0565066   -0.0120769  61  LYS C HG3  
21396 H HD2  . LYS C 58  ? 0.277642  0.202479  0.742941 0.0119626   0.057698    -0.0149668  61  LYS C HD2  
21397 H HD3  . LYS C 58  ? 0.284323  0.201706  0.749224 0.0122934   0.0575393   -0.0173522  61  LYS C HD3  
21398 H HE2  . LYS C 58  ? 0.315811  0.236773  0.775039 0.00826977  0.0601681   -0.0204223  61  LYS C HE2  
21399 H HE3  . LYS C 58  ? 0.309071  0.236906  0.76849  0.00783558  0.0603306   -0.017428   61  LYS C HE3  
21400 H HZ1  . LYS C 58  ? 0.339388  0.267809  0.80542  0.0137453   0.0615328   -0.0232816  61  LYS C HZ1  
21401 H HZ2  . LYS C 58  ? 0.332831  0.268062  0.798856 0.0129271   0.0617776   -0.0200122  61  LYS C HZ2  
21402 H HZ3  . LYS C 58  ? 0.335821  0.269908  0.798475 0.0113313   0.0629978   -0.0235372  61  LYS C HZ3  
21403 N N    . GLU C 59  ? 0.217748  0.140982  0.678021 0.00735203  0.0523454   -0.00611854 62  GLU C N    
21404 C CA   . GLU C 59  ? 0.213556  0.140277  0.672518 0.00516593  0.0531068   -0.00592566 62  GLU C CA   
21405 C C    . GLU C 59  ? 0.2132    0.138319  0.670218 0.00407905  0.0506547   -0.00412087 62  GLU C C    
21406 O O    . GLU C 59  ? 0.199899  0.120479  0.65408  0.00415351  0.0487874   -0.00282827 62  GLU C O    
21407 C CB   . GLU C 59  ? 0.239602  0.16474   0.694427 0.0028858   0.055119    -0.00727273 62  GLU C CB   
21408 C CG   . GLU C 59  ? 0.253849  0.183385  0.708693 0.00098254  0.0563792   -0.00722177 62  GLU C CG   
21409 C CD   . GLU C 59  ? 0.286367  0.215909  0.738529 -0.00090466 0.0584439   -0.00853277 62  GLU C CD   
21410 O OE1  . GLU C 59  ? 0.300366  0.224764  0.748567 -0.00228972 0.0584253   -0.00878737 62  GLU C OE1  
21411 O OE2  . GLU C 59  ? 0.292156  0.2272    0.746497 -0.00103331 0.0600019   -0.00899671 62  GLU C OE2  
21412 H H    . GLU C 59  ? 0.222137  0.141757  0.681033 0.00736139  0.0508004   -0.00489301 62  GLU C H    
21413 H HA   . GLU C 59  ? 0.215102  0.146556  0.677524 0.00589797  0.053812    -0.00606694 62  GLU C HA   
21414 H HB2  . GLU C 59  ? 0.237772  0.163268  0.69334  0.003609    0.0562706   -0.00874351 62  GLU C HB2  
21415 H HB3  . GLU C 59  ? 0.24033   0.161174  0.691983 0.00191915  0.0544399   -0.00670043 62  GLU C HB3  
21416 H HG2  . GLU C 59  ? 0.256588  0.185072  0.710215 7.104e-05   0.0553662   -0.00636031 62  GLU C HG2  
21417 H HG3  . GLU C 59  ? 0.254163  0.188132  0.712607 0.00189541  0.0567577   -0.00703895 62  GLU C HG3  
21418 N N    . VAL C 60  ? 0.199833  0.129128  0.658758 0.00307811  0.0506089   -0.00404208 63  VAL C N    
21419 C CA   . VAL C 60  ? 0.199411  0.128051  0.656663 0.00190496  0.048406    -0.00344766 63  VAL C CA   
21420 C C    . VAL C 60  ? 0.205833  0.136145  0.662117 -0.00028209 0.0500392   -0.00451696 63  VAL C C    
21421 O O    . VAL C 60  ? 0.196444  0.130732  0.656744 -0.00029484 0.0518664   -0.00476721 63  VAL C O    
21422 C CB   . VAL C 60  ? 0.207772  0.140014  0.670851 0.00323817  0.0460473   -0.00267756 63  VAL C CB   
21423 C CG1  . VAL C 60  ? 0.209174  0.141558  0.670924 0.00173036  0.0437249   -0.00311124 63  VAL C CG1  
21424 C CG2  . VAL C 60  ? 0.219895  0.150892  0.684826 0.00566094  0.0442535   -0.001379   63  VAL C CG2  
21425 H H    . VAL C 60  ? 0.198457  0.131233  0.660003 0.00314571  0.0519635   -0.00445282 63  VAL C H    
21426 H HA   . VAL C 60  ? 0.207341  0.132477  0.660708 0.00161153  0.0474282   -0.0028998  63  VAL C HA   
21427 H HB   . VAL C 60  ? 0.203739  0.139626  0.671064 0.00354165  0.047251    -0.00280124 63  VAL C HB   
21428 H HG11 . VAL C 60  ? 0.212839  0.142201  0.669441 0.00109208  0.0430339   -0.00301806 63  VAL C HG11 
21429 H HG12 . VAL C 60  ? 0.206434  0.140406  0.669253 0.00060506  0.0448458   -0.00401647 63  VAL C HG12 
21430 H HG13 . VAL C 60  ? 0.20913   0.143284  0.674376 0.00254609  0.0417866   -0.00261906 63  VAL C HG13 
21431 H HG21 . VAL C 60  ? 0.216281  0.150029  0.685355 0.00640053  0.0427993   -0.00084398 63  VAL C HG21 
21432 H HG22 . VAL C 60  ? 0.217042  0.148157  0.683226 0.00673998  0.04584     -0.00168572 63  VAL C HG22 
21433 H HG23 . VAL C 60  ? 0.221727  0.149287  0.682788 0.0053997   0.0429591   -0.00073873 63  VAL C HG23 
21434 N N    . VAL C 61  ? 0.213308  0.14127   0.664788 -0.00193632 0.0493029   -0.00494345 64  VAL C N    
21435 C CA   . VAL C 61  ? 0.225696  0.154737  0.676224 -0.00385755 0.0510134   -0.00621559 64  VAL C CA   
21436 C C    . VAL C 61  ? 0.225091  0.154298  0.674304 -0.00469022 0.0490956   -0.00736075 64  VAL C C    
21437 O O    . VAL C 61  ? 0.225752  0.152619  0.669848 -0.00476312 0.0472513   -0.00701606 64  VAL C O    
21438 C CB   . VAL C 61  ? 0.248053  0.17408   0.69305  -0.00528301 0.0531287   -0.00630047 64  VAL C CB   
21439 C CG1  . VAL C 61  ? 0.275544  0.202698  0.719403 -0.00715013 0.0546487   -0.00759043 64  VAL C CG1  
21440 C CG2  . VAL C 61  ? 0.255863  0.182482  0.702647 -0.00481146 0.0550594   -0.00620182 64  VAL C CG2  
21441 H H    . VAL C 61  ? 0.218718  0.144636  0.667538 -0.00177155 0.0477205   -0.00437619 64  VAL C H    
21442 H HA   . VAL C 61  ? 0.221428  0.153421  0.676239 -0.00371203 0.0520106   -0.00632979 64  VAL C HA   
21443 H HB   . VAL C 61  ? 0.254929  0.178079  0.696152 -0.00529385 0.052182    -0.0055832  64  VAL C HB   
21444 H HG11 . VAL C 61  ? 0.262536  0.19255   0.710811 -0.00704116 0.0550914   -0.00802782 64  VAL C HG11 
21445 H HG12 . VAL C 61  ? 0.268917  0.195279  0.710224 -0.0075573  0.0536225   -0.00807154 64  VAL C HG12 
21446 H HG13 . VAL C 61  ? 0.266551  0.192593  0.708146 -0.0080289  0.0562083   -0.00748583 64  VAL C HG13 
21447 H HG21 . VAL C 61  ? 0.254266  0.178995  0.698044 -0.00589759 0.0561877   -0.0063507  64  VAL C HG21 
21448 H HG22 . VAL C 61  ? 0.253792  0.179552  0.701393 -0.00347711 0.0542759   -0.00574199 64  VAL C HG22 
21449 H HG23 . VAL C 61  ? 0.248973  0.178992  0.699326 -0.00475508 0.0559222   -0.00647466 64  VAL C HG23 
21450 N N    . LEU C 62  ? 0.217677  0.149887  0.671709 -0.00534862 0.0495824   -0.00874099 65  LEU C N    
21451 C CA   . LEU C 62  ? 0.228726  0.161435  0.682727 -0.00617655 0.0479889   -0.0109535  65  LEU C CA   
21452 C C    . LEU C 62  ? 0.224345  0.156664  0.675728 -0.00774089 0.0504013   -0.0127412  65  LEU C C    
21453 O O    . LEU C 62  ? 0.210298  0.1443    0.66598  -0.00812271 0.05266     -0.0125377  65  LEU C O    
21454 C CB   . LEU C 62  ? 0.250139  0.186298  0.713525 -0.00566982 0.0466797   -0.0112531  65  LEU C CB   
21455 C CG   . LEU C 62  ? 0.252564  0.189418  0.718176 -0.00643646 0.0444629   -0.0142535  65  LEU C CG   
21456 C CD1  . LEU C 62  ? 0.266339  0.201944  0.726276 -0.00618152 0.041198    -0.0150268  65  LEU C CD1  
21457 C CD2  . LEU C 62  ? 0.270944  0.211067  0.74779  -0.0062002  0.0434107   -0.0140196  65  LEU C CD2  
21458 H H    . LEU C 62  ? 0.217238  0.151355  0.674973 -0.00525292 0.0509442   -0.00833717 65  LEU C H    
21459 H HA   . LEU C 62  ? 0.234084  0.165456  0.684188 -0.00601103 0.0461906   -0.0110012  65  LEU C HA   
21460 H HB2  . LEU C 62  ? 0.243751  0.180532  0.708983 -0.00460392 0.0454848   -0.00986178 65  LEU C HB2  
21461 H HB3  . LEU C 62  ? 0.240365  0.178114  0.707531 -0.00583838 0.0484991   -0.0106806  65  LEU C HB3  
21462 H HG   . LEU C 62  ? 0.257939  0.194219  0.721727 -0.00733362 0.0458109   -0.0159238  65  LEU C HG   
21463 H HD11 . LEU C 62  ? 0.266157  0.199968  0.719318 -0.00654584 0.0419097   -0.0150399  65  LEU C HD11 
21464 H HD12 . LEU C 62  ? 0.26527   0.201782  0.727074 -0.00664734 0.0395355   -0.0173005  65  LEU C HD12 
21465 H HD13 . LEU C 62  ? 0.263004  0.198982  0.724473 -0.00518535 0.0399982   -0.013162   65  LEU C HD13 
21466 H HD21 . LEU C 62  ? 0.260594  0.201899  0.741045 -0.00639508 0.0454322   -0.0131285  65  LEU C HD21 
21467 H HD22 . LEU C 62  ? 0.26334   0.204491  0.742319 -0.00529425 0.0422716   -0.0123136  65  LEU C HD22 
21468 H HD23 . LEU C 62  ? 0.265983  0.206192  0.744534 -0.00677736 0.041845    -0.0163768  65  LEU C HD23 
21469 N N    . ALA C 63  ? 0.219191  0.149911  0.663593 -0.00856596 0.0499372   -0.0142519  66  ALA C N    
21470 C CA   . ALA C 63  ? 0.222733  0.153609  0.664598 -0.00988237 0.0522995   -0.0162859  66  ALA C CA   
21471 C C    . ALA C 63  ? 0.219571  0.152781  0.668841 -0.0100345  0.0522823   -0.0191926  66  ALA C C    
21472 O O    . ALA C 63  ? 0.222674  0.156952  0.676655 -0.00951507 0.0497026   -0.0204178  66  ALA C O    
21473 C CB   . ALA C 63  ? 0.226921  0.156713  0.659778 -0.010549   0.0517167   -0.0171986  66  ALA C CB   
21474 H H    . ALA C 63  ? 0.225793  0.155691  0.667005 -0.00823567 0.0481383   -0.0138773  66  ALA C H    
21475 H HA   . ALA C 63  ? 0.219542  0.150039  0.661292 -0.0102297  0.0543773   -0.0150449  66  ALA C HA   
21476 H HB1  . ALA C 63  ? 0.229896  0.158061  0.658979 -0.0104159  0.0514356   -0.0148942  66  ALA C HB1  
21477 H HB2  . ALA C 63  ? 0.230177  0.160835  0.662976 -0.0103019  0.0496298   -0.0188393  66  ALA C HB2  
21478 H HB3  . ALA C 63  ? 0.228604  0.15877   0.659705 -0.0113595  0.0536931   -0.0183768  66  ALA C HB3  
21479 N N    . GLY C 64  ? 0.222141  0.156105  0.67312  -0.0108046  0.0551042   -0.0202865  67  GLY C N    
21480 C CA   . GLY C 64  ? 0.226241  0.161873  0.684486 -0.0109437  0.0553711   -0.0232467  67  GLY C CA   
21481 C C    . GLY C 64  ? 0.220355  0.157952  0.689254 -0.0104599  0.0554476   -0.0211236  67  GLY C C    
21482 O O    . GLY C 64  ? 0.246712  0.185521  0.723445 -0.0105649  0.0556767   -0.0228361  67  GLY C O    
21483 H H    . GLY C 64  ? 0.222096  0.155481  0.670098 -0.0112444  0.0568684   -0.0191162  67  GLY C H    
21484 H HA2  . GLY C 64  ? 0.225742  0.161532  0.682625 -0.0114799  0.0573881   -0.0243819  67  GLY C HA2  
21485 H HA3  . GLY C 64  ? 0.228014  0.163605  0.685892 -0.0108436  0.0534869   -0.0256236  67  GLY C HA3  
21486 N N    . THR C 65  ? 0.212891  0.15108   0.68238  -0.00988359 0.0553522   -0.01741    68  THR C N    
21487 C CA   . THR C 65  ? 0.206991  0.148205  0.686012 -0.00937058 0.0554709   -0.0147889  68  THR C CA   
21488 C C    . THR C 65  ? 0.195147  0.138033  0.673786 -0.00958248 0.0582088   -0.0120341  68  THR C C    
21489 O O    . THR C 65  ? 0.203039  0.145147  0.675944 -0.00939143 0.0587433   -0.0106383  68  THR C O    
21490 C CB   . THR C 65  ? 0.200908  0.142965  0.682022 -0.00834208 0.0531357   -0.0130075  68  THR C CB   
21491 O OG1  . THR C 65  ? 0.183289  0.12459   0.666397 -0.00834376 0.0502291   -0.0155705  68  THR C OG1  
21492 C CG2  . THR C 65  ? 0.189992  0.136187  0.680176 -0.00779928 0.0537526   -0.00955369 68  THR C CG2  
21493 H H    . THR C 65  ? 0.215218  0.152151  0.679276 -0.00977471 0.0553038   -0.0164191  68  THR C H    
21494 H HA   . THR C 65  ? 0.204188  0.146219  0.688984 -0.00958421 0.0553014   -0.0159705  68  THR C HA   
21495 H HB   . THR C 65  ? 0.197862  0.138674  0.673334 -0.00799155 0.0531257   -0.0122325  68  THR C HB   
21497 H HG21 . THR C 65  ? 0.191486  0.138508  0.683922 -0.00717032 0.0522257   -0.00876973 68  THR C HG21 
21498 H HG22 . THR C 65  ? 0.190286  0.137631  0.686352 -0.00822902 0.0540709   -0.00974918 68  THR C HG22 
21499 H HG23 . THR C 65  ? 0.190031  0.137209  0.678142 -0.00765011 0.0553448   -0.00784559 68  THR C HG23 
21500 N N    . TYR C 66  ? 0.203844  0.14909   0.689105 -0.00999923 0.0597647   -0.0114331  69  TYR C N    
21501 C CA   . TYR C 66  ? 0.201001  0.148681  0.686555 -0.0103904  0.0621064   -0.00900285 69  TYR C CA   
21502 C C    . TYR C 66  ? 0.19668   0.149121  0.692422 -0.010059   0.0624203   -0.00564351 69  TYR C C    
21503 O O    . TYR C 66  ? 0.221295  0.174316  0.725322 -0.00999694 0.0616888   -0.00596982 69  TYR C O    
21504 C CB   . TYR C 66  ? 0.18978   0.13643   0.673373 -0.0113406  0.0640111   -0.01098    69  TYR C CB   
21505 C CG   . TYR C 66  ? 0.183857  0.126828  0.657304 -0.011931   0.0643343   -0.0133966  69  TYR C CG   
21506 C CD1  . TYR C 66  ? 0.178319  0.120522  0.645275 -0.0125839  0.0655515   -0.0121278  69  TYR C CD1  
21507 C CD2  . TYR C 66  ? 0.191434  0.132157  0.662309 -0.0119582  0.063444    -0.0169238  69  TYR C CD2  
21508 C CE1  . TYR C 66  ? 0.177295  0.116367  0.635895 -0.0133028  0.0659647   -0.0135107  69  TYR C CE1  
21509 C CE2  . TYR C 66  ? 0.186478  0.12475   0.64785  -0.0125421  0.0638392   -0.0183736  69  TYR C CE2  
21510 C CZ   . TYR C 66  ? 0.183555  0.120983  0.639224 -0.0132643  0.0652466   -0.0163018  69  TYR C CZ   
21511 O OH   . TYR C 66  ? 0.180468  0.115711  0.627733 -0.0139758  0.0656919   -0.0169504  69  TYR C OH   
21512 H H    . TYR C 66  ? 0.201044  0.146501  0.691277 -0.0100431  0.0591946   -0.0126114  69  TYR C H    
21513 H HA   . TYR C 66  ? 0.198562  0.145911  0.679301 -0.0102735  0.0622968   -0.00809093 69  TYR C HA   
21514 H HB2  . TYR C 66  ? 0.190203  0.13699   0.678764 -0.0112909  0.0638374   -0.0123322  69  TYR C HB2  
21515 H HB3  . TYR C 66  ? 0.18808   0.136863  0.672953 -0.0116345  0.0653179   -0.00914868 69  TYR C HB3  
21516 H HD1  . TYR C 66  ? 0.175893  0.119921  0.644355 -0.01261    0.0660776   -0.0102406  69  TYR C HD1  
21517 H HD2  . TYR C 66  ? 0.189304  0.130383  0.664878 -0.0116018  0.0624364   -0.0182535  69  TYR C HD2  
21518 H HE1  . TYR C 66  ? 0.179901  0.11824   0.634944 -0.0138651  0.0667008   -0.01252    69  TYR C HE1  
21519 H HE2  . TYR C 66  ? 0.191289  0.128736  0.650436 -0.0125422  0.0632337   -0.0207559  69  TYR C HE2  
21521 N N    . ASP C 67  ? 0.186431  0.142465  0.681603 -0.00991627 0.0634945   -0.00246036 70  ASP C N    
21522 C CA   . ASP C 67  ? 0.192507  0.154257  0.696328 -0.00975141 0.0641443   0.00156895  70  ASP C CA   
21523 C C    . ASP C 67  ? 0.1932    0.158446  0.69305  -0.0100981  0.0657361   0.00351827  70  ASP C C    
21524 O O    . ASP C 67  ? 0.18433   0.147225  0.675738 -0.0103686  0.0660942   0.00167403  70  ASP C O    
21525 C CB   . ASP C 67  ? 0.182428  0.146829  0.692556 -0.00886402 0.0627758   0.00394661  70  ASP C CB   
21526 C CG   . ASP C 67  ? 0.177744  0.147936  0.699214 -0.00881396 0.0631348   0.0086513   70  ASP C CG   
21527 O OD1  . ASP C 67  ? 0.172593  0.144763  0.697842 -0.00936677 0.0642981   0.0101992   70  ASP C OD1  
21528 O OD2  . ASP C 67  ? 0.15583   0.128808  0.683292 -0.00823983 0.0621942   0.0111857   70  ASP C OD2  
21529 H H    . ASP C 67  ? 0.191386  0.146492  0.680673 -0.00992444 0.063769    -0.00277451 70  ASP C H    
21530 H HA   . ASP C 67  ? 0.189057  0.150778  0.697816 -0.0100933  0.0644213   0.00136191  70  ASP C HA   
21531 H HB2  . ASP C 67  ? 0.185755  0.147217  0.696702 -0.00878905 0.0614787   0.00188139  70  ASP C HB2  
21532 H HB3  . ASP C 67  ? 0.184084  0.14954   0.690274 -0.0083426  0.0628028   0.00456944  70  ASP C HB3  
21533 N N    . ILE C 68  ? 0.218756  0.189678  0.72536  -0.0102557  0.0665722   0.0072595   71  ILE C N    
21534 C CA   . ILE C 68  ? 0.211278  0.187163  0.714815 -0.0105624  0.0676509   0.00942398  71  ILE C CA   
21535 C C    . ILE C 68  ? 0.195203  0.172778  0.69365  -0.00967189 0.0673446   0.00952063  71  ILE C C    
21536 O O    . ILE C 68  ? 0.211992  0.192177  0.714768 -0.00868951 0.0667787   0.0115821   71  ILE C O    
21537 C CB   . ILE C 68  ? 0.209676  0.192624  0.722165 -0.0106623  0.0681765   0.0144263   71  ILE C CB   
21538 C CG1  . ILE C 68  ? 0.22115   0.202029  0.740992 -0.011129   0.0684136   0.0142002   71  ILE C CG1  
21539 C CG2  . ILE C 68  ? 0.222338  0.211316  0.731098 -0.0111281  0.0689915   0.0164286   71  ILE C CG2  
21540 C CD1  . ILE C 68  ? 0.229535  0.206273  0.743852 -0.0120211  0.0693318   0.0103882   71  ILE C CD1  
21541 H H    . ILE C 68  ? 0.20871   0.180603  0.722188 -0.0101822  0.0663272   0.00852502  71  ILE C H    
21542 H HA   . ILE C 68  ? 0.210567  0.184297  0.709635 -0.0112683  0.0681946   0.00750036  71  ILE C HA   
21543 H HB   . ILE C 68  ? 0.212829  0.198272  0.729644 -0.0100355  0.067727    0.0167286   71  ILE C HB   
21544 H HG12 . ILE C 68  ? 0.220081  0.198201  0.743415 -0.0107784  0.0677047   0.0131654   71  ILE C HG12 
21545 H HG13 . ILE C 68  ? 0.218093  0.203579  0.743899 -0.0111473  0.0686778   0.0178171   71  ILE C HG13 
21546 H HG21 . ILE C 68  ? 0.216773  0.210304  0.731304 -0.0112373  0.0691978   0.0198613   71  ILE C HG21 
21547 H HG22 . ILE C 68  ? 0.219577  0.206004  0.723679 -0.011841   0.0693424   0.0140088   71  ILE C HG22 
21548 H HG23 . ILE C 68  ? 0.218658  0.209761  0.724185 -0.0106135  0.0689042   0.016688    71  ILE C HG23 
21549 H HD11 . ILE C 68  ? 0.227351  0.206544  0.738083 -0.0125126  0.0698476   0.0111263   71  ILE C HD11 
21550 H HD12 . ILE C 68  ? 0.22716   0.203643  0.747056 -0.012104   0.0696895   0.0105251   71  ILE C HD12 
21551 H HD13 . ILE C 68  ? 0.229353  0.201511  0.738456 -0.0120279  0.0690536   0.00713462  71  ILE C HD13 
21552 N N    . TYR C 69  ? 0.194674  0.170799  0.684749 -0.0100348  0.0677887   0.007185    72  TYR C N    
21553 C CA   . TYR C 69  ? 0.201038  0.17757   0.685743 -0.00905239 0.0676168   0.00600674  72  TYR C CA   
21554 C C    . TYR C 69  ? 0.199552  0.174912  0.676985 -0.0099574  0.0681793   0.00353193  72  TYR C C    
21555 O O    . TYR C 69  ? 0.231446  0.200882  0.704915 -0.0109865  0.0681367   0.00103081  72  TYR C O    
21556 C CB   . TYR C 69  ? 0.195578  0.165937  0.678036 -0.00818401 0.0664377   0.00363001  72  TYR C CB   
21557 C CG   . TYR C 69  ? 0.219303  0.189672  0.697469 -0.00680938 0.0662567   0.00234852  72  TYR C CG   
21558 C CD1  . TYR C 69  ? 0.208047  0.184748  0.689819 -0.00538433 0.0665895   0.00460472  72  TYR C CD1  
21559 C CD2  . TYR C 69  ? 0.221509  0.18576   0.692809 -0.00681403 0.0658531   -0.00091002 72  TYR C CD2  
21560 C CE1  . TYR C 69  ? 0.219389  0.196578  0.697997 -0.00382524 0.0667023   0.00307466  72  TYR C CE1  
21561 C CE2  . TYR C 69  ? 0.237474  0.201473  0.706205 -0.00527812 0.0656805   -0.00223705 72  TYR C CE2  
21562 C CZ   . TYR C 69  ? 0.227482  0.198037  0.699798 -0.00369272 0.0661932   -0.00056663 72  TYR C CZ   
21563 O OH   . TYR C 69  ? 0.231712  0.20252   0.702226 -0.00189153 0.066286    -0.00217397 72  TYR C OH   
21564 H H    . TYR C 69  ? 0.197172  0.171952  0.685239 -0.010929   0.0682412   0.00616769  72  TYR C H    
21565 H HA   . TYR C 69  ? 0.196623  0.178534  0.684236 -0.0083668  0.0678582   0.00838326  72  TYR C HA   
21566 H HB2  . TYR C 69  ? 0.20069   0.171745  0.688167 -0.00780147 0.0658834   0.00494083  72  TYR C HB2  
21567 H HB3  . TYR C 69  ? 0.2036    0.169212  0.682896 -0.00889025 0.0662484   0.00159901  72  TYR C HB3  
21568 H HD1  . TYR C 69  ? 0.210233  0.191308  0.697071 -0.00544409 0.0668678   0.00736436  72  TYR C HD1  
21569 H HD2  . TYR C 69  ? 0.226051  0.186367  0.694842 -0.00781621 0.0657492   -0.00210819 72  TYR C HD2  
21570 H HE1  . TYR C 69  ? 0.218492  0.200579  0.699665 -0.00280147 0.0671731   0.00462889  72  TYR C HE1  
21571 H HE2  . TYR C 69  ? 0.234819  0.194443  0.69967  -0.00527243 0.0653319   -0.00418363 72  TYR C HE2  
21573 N N    . LYS C 70  ? 0.193748  0.175247  0.669756 -0.00961705 0.0686858   0.00424854  73  LYS C N    
21574 C CA   . LYS C 70  ? 0.204601  0.185554  0.67419  -0.0102749  0.068894    0.00126079  73  LYS C CA   
21575 C C    . LYS C 70  ? 0.211791  0.190027  0.67991  -0.0123756  0.0690693   0.00031143  73  LYS C C    
21576 O O    . LYS C 70  ? 0.214345  0.196869  0.686526 -0.0132337  0.0694156   0.00286108  73  LYS C O    
21577 C CB   . LYS C 70  ? 0.217297  0.192916  0.68225  -0.00908648 0.068445    -0.00209778 73  LYS C CB   
21578 C CG   . LYS C 70  ? 0.232069  0.212302  0.698644 -0.00692165 0.0686297   -0.00131029 73  LYS C CG   
21579 C CD   . LYS C 70  ? 0.245728  0.22138   0.708114 -0.00553286 0.0683164   -0.00501008 73  LYS C CD   
21580 C CE   . LYS C 70  ? 0.26408   0.239351  0.721491 -0.00616249 0.0685742   -0.00872267 73  LYS C CE   
21581 N NZ   . LYS C 70  ? 0.267966  0.252915  0.725365 -0.00541924 0.0695073   -0.00861589 73  LYS C NZ   
21582 H H    . LYS C 70  ? 0.195418  0.181986  0.674849 -0.00895165 0.0688783   0.00667908  73  LYS C H    
21583 H HA   . LYS C 70  ? 0.20574   0.192818  0.675736 -0.0100208  0.0692324   0.00235134  73  LYS C HA   
21584 H HB2  . LYS C 70  ? 0.218906  0.189129  0.683581 -0.00914647 0.0679599   -0.00266497 73  LYS C HB2  
21585 H HB3  . LYS C 70  ? 0.221199  0.19554   0.682479 -0.0096854  0.0684898   -0.00435365 73  LYS C HB3  
21586 H HG2  . LYS C 70  ? 0.229991  0.216616  0.697182 -0.00685202 0.0692212   -0.00019382 73  LYS C HG2  
21587 H HG3  . LYS C 70  ? 0.22855   0.209003  0.698974 -0.00640614 0.0683868   0.00073038  73  LYS C HG3  
21588 H HD2  . LYS C 70  ? 0.246407  0.225411  0.71058  -0.00400893 0.0685826   -0.00429177 73  LYS C HD2  
21589 H HD3  . LYS C 70  ? 0.247545  0.217129  0.709218 -0.00566063 0.0675989   -0.00569243 73  LYS C HD3  
21590 H HE2  . LYS C 70  ? 0.264263  0.235033  0.719762 -0.00540015 0.0682283   -0.0110525  73  LYS C HE2  
21591 H HE3  . LYS C 70  ? 0.261183  0.234479  0.717451 -0.00783033 0.0684198   -0.0089861  73  LYS C HE3  
21592 H HZ1  . LYS C 70  ? 0.266269  0.2537    0.725058 -0.00385711 0.0698749   -0.00805212 73  LYS C HZ1  
21593 H HZ2  . LYS C 70  ? 0.264164  0.253373  0.723276 -0.00624929 0.0697139   -0.00622265 73  LYS C HZ2  
21594 H HZ3  . LYS C 70  ? 0.269505  0.254015  0.723941 -0.0056867  0.0694984   -0.0114891  73  LYS C HZ3  
21595 N N    . ARG C 71  ? 0.210041  0.181604  0.672884 -0.0131958  0.0688703   -0.00304786 74  ARG C N    
21596 C CA   . ARG C 71  ? 0.226797  0.196524  0.687829 -0.0153334  0.0691828   -0.00413263 74  ARG C CA   
21597 C C    . ARG C 71  ? 0.213051  0.184507  0.678944 -0.0162274  0.0698149   -0.00168341 74  ARG C C    
21598 O O    . ARG C 71  ? 0.208136  0.176794  0.676566 -0.0155994  0.0699152   -0.00100598 74  ARG C O    
21599 C CB   . ARG C 71  ? 0.218573  0.179543  0.674995 -0.0158479  0.0689473   -0.00677868 74  ARG C CB   
21600 C CG   . ARG C 71  ? 0.229378  0.188083  0.684397 -0.0182107  0.0694854   -0.00751512 74  ARG C CG   
21601 C CD   . ARG C 71  ? 0.237202  0.188258  0.687648 -0.0188545  0.069174    -0.00965817 74  ARG C CD   
21602 N NE   . ARG C 71  ? 0.233602  0.182567  0.6833   -0.0212566  0.0699164   -0.00974501 74  ARG C NE   
21603 C CZ   . ARG C 71  ? 0.230278  0.17808   0.680723 -0.022098   0.0709815   -0.00853661 74  ARG C CZ   
21604 N NH1  . ARG C 71  ? 0.241111  0.189194  0.69323  -0.0208043  0.0712844   -0.00751245 74  ARG C NH1  
21605 N NH2  . ARG C 71  ? 0.202415  0.149384  0.652508 -0.0243179  0.0718115   -0.00857983 74  ARG C NH2  
21606 H H    . ARG C 71  ? 0.21649   0.184529  0.677207 -0.012413   0.0685144   -0.004472   74  ARG C H    
21607 H HA   . ARG C 71  ? 0.220267  0.193416  0.680162 -0.0158404  0.0691119   -0.0047589  74  ARG C HA   
21608 H HB2  . ARG C 71  ? 0.225542  0.185266  0.679587 -0.015258   0.068525    -0.00839857 74  ARG C HB2  
21609 H HB3  . ARG C 71  ? 0.222916  0.181083  0.67993  -0.0151969  0.0688348   -0.00628627 74  ARG C HB3  
21610 H HG2  . ARG C 71  ? 0.226369  0.185064  0.683414 -0.0185737  0.0700435   -0.0063152  74  ARG C HG2  
21611 H HG3  . ARG C 71  ? 0.227725  0.190254  0.683212 -0.0189976  0.0694733   -0.00765505 74  ARG C HG3  
21612 H HD2  . ARG C 71  ? 0.237103  0.187984  0.686149 -0.0185319  0.0686388   -0.0111721  74  ARG C HD2  
21613 H HD3  . ARG C 71  ? 0.235743  0.183554  0.68543  -0.0179436  0.0689699   -0.00938757 74  ARG C HD3  
21614 H HE   . ARG C 71  ? 0.235519  0.184179  0.684347 -0.0222515  0.0696976   -0.0108299  74  ARG C HE   
21615 H HH11 . ARG C 71  ? 0.236311  0.183674  0.688232 -0.0194721  0.0706218   -0.00754948 74  ARG C HH11 
21616 H HH12 . ARG C 71  ? 0.235422  0.184446  0.689132 -0.0212852  0.0721261   -0.00696144 74  ARG C HH12 
21617 H HH21 . ARG C 71  ? 0.212601  0.160158  0.662547 -0.0253408  0.0714929   -0.00930985 74  ARG C HH21 
21618 H HH22 . ARG C 71  ? 0.211754  0.15777   0.661909 -0.024812   0.0727102   -0.00795659 74  ARG C HH22 
21619 N N    . GLY C 72  ? 0.209595  0.185638  0.677079 -0.0176493  0.0701317   -0.00071562 75  GLY C N    
21620 C CA   . GLY C 72  ? 0.197363  0.17336   0.66872  -0.0187502  0.0709444   0.00053546  75  GLY C CA   
21621 C C    . GLY C 72  ? 0.191408  0.172729  0.670694 -0.0178751  0.071154    0.00427048  75  GLY C C    
21622 O O    . GLY C 72  ? 0.165173  0.147971  0.648856 -0.0186449  0.0718492   0.0054742   75  GLY C O    
21623 H H    . GLY C 72  ? 0.208527  0.188127  0.674823 -0.0178939  0.0698186   -0.00095013 75  GLY C H    
21624 H HA2  . GLY C 72  ? 0.200086  0.177656  0.670643 -0.0200592  0.0710272   0.00015926  75  GLY C HA2  
21625 H HA3  . GLY C 72  ? 0.200274  0.171079  0.670137 -0.0188492  0.071305    -0.00078649 75  GLY C HA3  
21626 N N    . ARG C 73  ? 0.184852  0.169026  0.666686 -0.0162657  0.0706239   0.00624363  76  ARG C N    
21627 C CA   . ARG C 73  ? 0.181922  0.170867  0.672467 -0.0154023  0.070655    0.0104019   76  ARG C CA   
21628 C C    . ARG C 73  ? 0.175844  0.159581  0.670927 -0.0151951  0.0711163   0.00958136  76  ARG C C    
21629 O O    . ARG C 73  ? 0.178673  0.165056  0.682305 -0.0147748  0.0712721   0.0123817   76  ARG C O    
21630 C CB   . ARG C 73  ? 0.198926  0.19625   0.693073 -0.0161468  0.0706274   0.0138989   76  ARG C CB   
21631 C CG   . ARG C 73  ? 0.2036    0.208649  0.705558 -0.0151683  0.0703321   0.0195024   76  ARG C CG   
21632 C CD   . ARG C 73  ? 0.214748  0.227801  0.720277 -0.0160954  0.0701174   0.0231153   76  ARG C CD   
21633 N NE   . ARG C 73  ? 0.211496  0.221532  0.721904 -0.0167891  0.0707058   0.0227699   76  ARG C NE   
21634 C CZ   . ARG C 73  ? 0.206366  0.221168  0.720229 -0.0177337  0.0706305   0.0248535   76  ARG C CZ   
21635 N NH1  . ARG C 73  ? 0.222899  0.245167  0.733642 -0.0186123  0.0696988   0.0263745   76  ARG C NH1  
21636 N NH2  . ARG C 73  ? 0.19783   0.209817  0.7179   -0.0177913  0.0714794   0.0247607   76  ARG C NH2  
21637 H H    . ARG C 73  ? 0.187545  0.170701  0.666021 -0.0156841  0.0702524   0.00509234  76  ARG C H    
21638 H HA   . ARG C 73  ? 0.183563  0.174074  0.674694 -0.0143944  0.0702777   0.0114555   76  ARG C HA   
21639 H HB2  . ARG C 73  ? 0.197495  0.19666   0.686838 -0.0166692  0.0703366   0.012732    76  ARG C HB2  
21640 H HB3  . ARG C 73  ? 0.195862  0.192108  0.692002 -0.0169028  0.0710565   0.0136756   76  ARG C HB3  
21641 H HG2  . ARG C 73  ? 0.205202  0.208039  0.712509 -0.0146131  0.0704887   0.0204717   76  ARG C HG2  
21642 H HG3  . ARG C 73  ? 0.205282  0.212766  0.705043 -0.0145062  0.0700729   0.0200081   76  ARG C HG3  
21643 H HD2  . ARG C 73  ? 0.210198  0.228809  0.720459 -0.0154907  0.0698662   0.0272488   76  ARG C HD2  
21644 H HD3  . ARG C 73  ? 0.213106  0.228166  0.713221 -0.0168079  0.0698042   0.0216009   76  ARG C HD3  
21645 H HE   . ARG C 73  ? 0.210446  0.215259  0.72176  -0.016488   0.0711776   0.0209499   76  ARG C HE   
21646 H HH11 . ARG C 73  ? 0.219399  0.241723  0.724012 -0.0188882  0.0693611   0.0242838   76  ARG C HH11 
21647 H HH12 . ARG C 73  ? 0.217152  0.244457  0.732109 -0.0189015  0.0693469   0.0293663   76  ARG C HH12 
21648 H HH21 . ARG C 73  ? 0.199927  0.208084  0.723058 -0.0170541  0.0719644   0.0240999   76  ARG C HH21 
21649 H HH22 . ARG C 73  ? 0.20036   0.214483  0.721704 -0.0185428  0.0715699   0.0251994   76  ARG C HH22 
21650 N N    . VAL C 74  ? 0.176902  0.153285  0.666491 -0.0153199  0.0712124   0.00568069  77  VAL C N    
21651 C CA   . VAL C 74  ? 0.180345  0.151842  0.672278 -0.0150893  0.071592    0.00379036  77  VAL C CA   
21652 C C    . VAL C 74  ? 0.188207  0.154984  0.676912 -0.014111   0.0705229   0.00182524  77  VAL C C    
21653 O O    . VAL C 74  ? 0.210833  0.177882  0.695604 -0.0135718  0.0697266   0.00199493  77  VAL C O    
21654 C CB   . VAL C 74  ? 0.187923  0.156283  0.676066 -0.0164016  0.0728632   0.00126685  77  VAL C CB   
21655 C CG1  . VAL C 74  ? 0.185706  0.159018  0.679522 -0.0171662  0.073869    0.00334892  77  VAL C CG1  
21656 C CG2  . VAL C 74  ? 0.203662  0.16885   0.682554 -0.0174323  0.0727728   -0.00072106 77  VAL C CG2  
21657 H H    . VAL C 74  ? 0.179961  0.154507  0.66407  -0.0155019  0.070969    0.00410546  77  VAL C H    
21658 H HA   . VAL C 74  ? 0.180095  0.153922  0.678781 -0.0146796  0.0716803   0.00557418  77  VAL C HA   
21659 H HB   . VAL C 74  ? 0.190176  0.155299  0.678678 -0.0160991  0.0731299   -0.00049108 77  VAL C HB   
21660 H HG11 . VAL C 74  ? 0.184824  0.161958  0.678393 -0.0174984  0.0734209   0.00514318  77  VAL C HG11 
21661 H HG12 . VAL C 74  ? 0.184348  0.159032  0.684622 -0.0164661  0.0739841   0.00452438  77  VAL C HG12 
21662 H HG13 . VAL C 74  ? 0.187412  0.158939  0.678957 -0.0180097  0.074803    0.00176714  77  VAL C HG13 
21663 H HG21 . VAL C 74  ? 0.201434  0.164969  0.678629 -0.0183641  0.0736775   -0.00184812 77  VAL C HG21 
21664 H HG22 . VAL C 74  ? 0.201194  0.163117  0.676875 -0.0168514  0.0721184   -0.00189414 77  VAL C HG22 
21665 H HG23 . VAL C 74  ? 0.198928  0.167202  0.67726  -0.017735   0.0724328   0.00036714  77  VAL C HG23 
21666 N N    . SER C 75  ? 0.177165  0.139791  0.667293 -0.0138507  0.0704844   -0.00045366 78  SER C N    
21667 C CA   . SER C 75  ? 0.190559  0.149307  0.678696 -0.0129959  0.0690901   -0.00225998 78  SER C CA   
21668 C C    . SER C 75  ? 0.180946  0.136017  0.659407 -0.0132213  0.0686801   -0.00389297 78  SER C C    
21669 O O    . SER C 75  ? 0.190038  0.143704  0.663486 -0.0143178  0.0696867   -0.00478826 78  SER C O    
21670 C CB   . SER C 75  ? 0.20173   0.15713   0.691993 -0.012907   0.0690727   -0.00522633 78  SER C CB   
21671 O OG   . SER C 75  ? 0.226892  0.179775  0.711207 -0.0138646  0.0705004   -0.00765902 78  SER C OG   
21672 H H    . SER C 75  ? 0.182933  0.145489  0.675508 -0.0141868  0.0712989   -0.00101461 78  SER C H    
21673 H HA   . SER C 75  ? 0.18547   0.146528  0.677571 -0.0122899  0.0683297   -0.00040744 78  SER C HA   
21674 H HB2  . SER C 75  ? 0.205591  0.158875  0.69459  -0.0124115  0.0678526   -0.00638062 78  SER C HB2  
21675 H HB3  . SER C 75  ? 0.202826  0.160233  0.700126 -0.0126828  0.0692983   -0.00431283 78  SER C HB3  
21677 N N    . SER C 76  ? 0.170915  0.124415  0.647877 -0.0121809  0.0671441   -0.00410633 79  SER C N    
21678 C CA   . SER C 76  ? 0.177038  0.127164  0.646479 -0.0120084  0.0665131   -0.00515884 79  SER C CA   
21679 C C    . SER C 76  ? 0.174074  0.121526  0.643119 -0.0108739  0.0646105   -0.00603253 79  SER C C    
21680 O O    . SER C 76  ? 0.166204  0.11595   0.641534 -0.0100633  0.063693    -0.00509765 79  SER C O    
21681 C CB   . SER C 76  ? 0.180695  0.134186  0.649498 -0.0116161  0.0667517   -0.00367283 79  SER C CB   
21682 O OG   . SER C 76  ? 0.208148  0.157693  0.670258 -0.0115542  0.0663599   -0.00516663 79  SER C OG   
21683 H H    . SER C 76  ? 0.173222  0.127848  0.654676 -0.0115324  0.0664239   -0.00345125 79  SER C H    
21684 H HA   . SER C 76  ? 0.17912   0.126691  0.644373 -0.0128699  0.0670998   -0.00633423 79  SER C HA   
21685 H HB2  . SER C 76  ? 0.183589  0.139756  0.653553 -0.0123399  0.0676777   -0.00290808 79  SER C HB2  
21686 H HB3  . SER C 76  ? 0.18321   0.139293  0.655508 -0.0106577  0.0662381   -0.0024218  79  SER C HB3  
21688 N N    . PHE C 77  ? 0.177095  0.11998   0.639325 -0.010898   0.0638667   -0.00743413 80  PHE C N    
21689 C CA   . PHE C 77  ? 0.17262   0.113726  0.633907 -0.00960629 0.0618412   -0.00754242 80  PHE C CA   
21690 C C    . PHE C 77  ? 0.172616  0.117319  0.637473 -0.00832108 0.0617581   -0.00580079 80  PHE C C    
21691 O O    . PHE C 77  ? 0.152528  0.0998934 0.617332 -0.00853234 0.0631586   -0.00503022 80  PHE C O    
21692 C CB   . PHE C 77  ? 0.189236  0.125506  0.64314  -0.00966028 0.0610887   -0.00823814 80  PHE C CB   
21693 C CG   . PHE C 77  ? 0.20901   0.142048  0.657867 -0.0106312  0.0608046   -0.00957747 80  PHE C CG   
21694 C CD1  . PHE C 77  ? 0.213798  0.14797   0.664835 -0.0110225  0.0607433   -0.0112011  80  PHE C CD1  
21695 C CD2  . PHE C 77  ? 0.222678  0.151807  0.66488  -0.0110581  0.0605773   -0.00916272 80  PHE C CD2  
21696 C CE1  . PHE C 77  ? 0.24164   0.173761  0.687202 -0.0117724  0.0606541   -0.0128155  80  PHE C CE1  
21697 C CE2  . PHE C 77  ? 0.235356  0.162559  0.672354 -0.0119414  0.060452    -0.00982205 80  PHE C CE2  
21698 C CZ   . PHE C 77  ? 0.239815  0.168849  0.678    -0.0122374  0.0605348   -0.011842   80  PHE C CZ   
21699 H H    . PHE C 77  ? 0.178003  0.119027  0.636428 -0.0117516  0.0646037   -0.00806454 80  PHE C H    
21700 H HA   . PHE C 77  ? 0.176741  0.11799   0.640653 -0.00940818 0.0609028   -0.00811494 80  PHE C HA   
21701 H HB2  . PHE C 77  ? 0.189999  0.125813  0.641892 -0.0100488  0.0620467   -0.00793437 80  PHE C HB2  
21702 H HB3  . PHE C 77  ? 0.190142  0.126007  0.644508 -0.00855814 0.059761    -0.00787403 80  PHE C HB3  
21703 H HD1  . PHE C 77  ? 0.214113  0.150631  0.67048  -0.0107606  0.0608026   -0.0112593  80  PHE C HD1  
21704 H HD2  . PHE C 77  ? 0.222852  0.15084   0.664255 -0.0107355  0.0605458   -0.00836102 80  PHE C HD2  
21705 H HE1  . PHE C 77  ? 0.235462  0.168489  0.682523 -0.0119372  0.0606733   -0.0145061  80  PHE C HE1  
21706 H HE2  . PHE C 77  ? 0.237838  0.162662  0.670654 -0.0122962  0.0603145   -0.00892452 80  PHE C HE2  
21707 H HZ   . PHE C 77  ? 0.24446   0.172778  0.678686 -0.0127781  0.060605    -0.0125657  80  PHE C HZ   
21708 N N    . ILE C 78  ? 0.169277  0.114663  0.637449 -0.00700074 0.060034    -0.00531814 81  ILE C N    
21709 C CA   . ILE C 78  ? 0.169292  0.119251  0.642025 -0.00561359 0.0601507   -0.00344972 81  ILE C CA   
21710 C C    . ILE C 78  ? 0.1817    0.12912   0.651536 -0.00409927 0.0587854   -0.003983   81  ILE C C    
21711 O O    . ILE C 78  ? 0.181754  0.125769  0.650185 -0.00391232 0.056811    -0.00475375 81  ILE C O    
21712 C CB   . ILE C 78  ? 0.165078  0.118887  0.64647  -0.00543859 0.0594619   -0.00182339 81  ILE C CB   
21713 C CG1  . ILE C 78  ? 0.162099  0.117395  0.647385 -0.00678358 0.0605055   -0.00140172 81  ILE C CG1  
21714 C CG2  . ILE C 78  ? 0.158194  0.11793   0.644755 -0.00408086 0.0599384   0.00084623  81  ILE C CG2  
21715 C CD1  . ILE C 78  ? 0.164534  0.124147  0.650295 -0.007216   0.0626273   0.00050181  81  ILE C CD1  
21716 H H    . ILE C 78  ? 0.172341  0.115672  0.639911 -0.00699401 0.0587899   -0.00617368 81  ILE C H    
21717 H HA   . ILE C 78  ? 0.169208  0.121462  0.641563 -0.00578044 0.0615047   -0.00288139 81  ILE C HA   
21718 H HB   . ILE C 78  ? 0.165835  0.117425  0.647506 -0.00528271 0.0578828   -0.0027609  81  ILE C HB   
21719 H HG12 . ILE C 78  ? 0.16538   0.117257  0.647382 -0.00751439 0.0603633   -0.00331987 81  ILE C HG12 
21720 H HG13 . ILE C 78  ? 0.161914  0.118957  0.653294 -0.0066742  0.0598222   -0.00046897 81  ILE C HG13 
21721 H HG21 . ILE C 78  ? 0.157504  0.119917  0.650197 -0.00422739 0.0596845   0.00239787  81  ILE C HG21 
21722 H HG22 . ILE C 78  ? 0.159128  0.12122   0.644206 -0.00408628 0.0613671   0.00144588  81  ILE C HG22 
21723 H HG23 . ILE C 78  ? 0.161187  0.119992  0.646662 -0.00305541 0.0590805   0.00045211  81  ILE C HG23 
21724 H HD11 . ILE C 78  ? 0.161258  0.124997  0.650204 -0.00650098 0.0628855   0.00253594  81  ILE C HD11 
21725 H HD12 . ILE C 78  ? 0.161917  0.122221  0.650658 -0.00798682 0.0631216   0.00087086  81  ILE C HD12 
21726 H HD13 . ILE C 78  ? 0.164656  0.122529  0.644834 -0.00745225 0.0631938   -0.00063688 81  ILE C HD13 
21727 N N    . PRO C 79  ? 0.1872    0.136569  0.656478 -0.00283155 0.0596449   -0.00369955 82  PRO C N    
21728 C CA   . PRO C 79  ? 0.199417  0.146822  0.667853 -0.00098347 0.0583814   -0.00408882 82  PRO C CA   
21729 C C    . PRO C 79  ? 0.194033  0.144138  0.668712 -3.811e-05  0.0567222   -0.00267012 82  PRO C C    
21730 O O    . PRO C 79  ? 0.213482  0.16906   0.694243 -4.617e-05  0.0574271   -0.00093572 82  PRO C O    
21731 C CB   . PRO C 79  ? 0.197825  0.148541  0.66609  0.00025276  0.0601632   -0.00451316 82  PRO C CB   
21732 C CG   . PRO C 79  ? 0.200812  0.152616  0.666605 -0.00152845 0.0618532   -0.00498809 82  PRO C CG   
21733 C CD   . PRO C 79  ? 0.196983  0.150936  0.666594 -0.00291267 0.0617385   -0.00325931 82  PRO C CD   
21734 H HA   . PRO C 79  ? 0.199679  0.142458  0.664073 -0.00127156 0.0575648   -0.00498033 82  PRO C HA   
21735 H HB2  . PRO C 79  ? 0.196955  0.152362  0.669358 0.00124587  0.0605431   -0.00335311 82  PRO C HB2  
21736 H HB3  . PRO C 79  ? 0.202057  0.149679  0.667897 0.00110386  0.0597808   -0.00564427 82  PRO C HB3  
21737 H HG2  . PRO C 79  ? 0.199021  0.154743  0.665465 -0.0010029  0.0630259   -0.00504829 82  PRO C HG2  
21738 H HG3  . PRO C 79  ? 0.202309  0.149804  0.664025 -0.00232094 0.0617488   -0.00624802 82  PRO C HG3  
21739 H HD2  . PRO C 79  ? 0.191846  0.150646  0.665939 -0.00241593 0.0621621   -0.00162954 82  PRO C HD2  
21740 H HD3  . PRO C 79  ? 0.194216  0.147549  0.662044 -0.00423892 0.0624718   -0.00359992 82  PRO C HD3  
21741 N N    . ASN C 80  ? 0.197848  0.144289  0.671398 0.00054285  0.0543245   -0.00310336 83  ASN C N    
21742 C CA   . ASN C 80  ? 0.18789   0.136519  0.667373 0.00105815  0.0522069   -0.00214296 83  ASN C CA   
21743 C C    . ASN C 80  ? 0.188783  0.138902  0.670942 0.00342023  0.0513644   -0.00129264 83  ASN C C    
21744 O O    . ASN C 80  ? 0.179471  0.128731  0.65895  0.00479021  0.0526159   -0.00180165 83  ASN C O    
21745 C CB   . ASN C 80  ? 0.204358  0.149021  0.68117  -0.0001942  0.0497591   -0.00345619 83  ASN C CB   
21746 C CG   . ASN C 80  ? 0.215996  0.163661  0.700066 -0.00096398 0.0484178   -0.0033232  83  ASN C CG   
21747 O OD1  . ASN C 80  ? 0.235635  0.187343  0.727113 -2.951e-05  0.0476544   -0.00169994 83  ASN C OD1  
21748 N ND2  . ASN C 80  ? 0.213029  0.158916  0.695824 -0.00264485 0.0481732   -0.00510672 83  ASN C ND2  
21749 H H    . ASN C 80  ? 0.198655  0.141302  0.667836 0.00054956  0.0538789   -0.00387817 83  ASN C H    
21750 H HA   . ASN C 80  ? 0.189367  0.141714  0.673537 0.00067607  0.0529598   -0.00116144 83  ASN C HA   
21751 H HB2  . ASN C 80  ? 0.205947  0.148253  0.678407 -0.00129519 0.0506003   -0.00440242 83  ASN C HB2  
21752 H HB3  . ASN C 80  ? 0.207062  0.149727  0.681967 0.0005817   0.0481464   -0.00350139 83  ASN C HB3  
21753 H HD21 . ASN C 80  ? 0.21461   0.16076   0.700247 -0.0030554  0.0465871   -0.00588822 83  ASN C HD21 
21754 H HD22 . ASN C 80  ? 0.214152  0.158708  0.693492 -0.00333988 0.0496032   -0.00569281 83  ASN C HD22 
21755 N N    . TYR C 81  ? 0.191777  0.144183  0.679894 0.00386171  0.0491889   -0.00027442 84  TYR C N    
21756 C CA   . TYR C 81  ? 0.197376  0.151992  0.689617 0.00611879  0.048138    0.00081516  84  TYR C CA   
21757 C C    . TYR C 81  ? 0.202281  0.151576  0.688812 0.00736863  0.0469452   -6.936e-05  84  TYR C C    
21758 O O    . TYR C 81  ? 0.206962  0.15163   0.688792 0.00638271  0.0446938   -0.00066187 84  TYR C O    
21759 C CB   . TYR C 81  ? 0.192115  0.149294  0.691487 0.00583917  0.0452897   0.0018504   84  TYR C CB   
21760 C CG   . TYR C 81  ? 0.178361  0.142115  0.68659  0.00540796  0.0466583   0.00390759  84  TYR C CG   
21761 C CD1  . TYR C 81  ? 0.180507  0.150431  0.695181 0.00725409  0.0479824   0.00617291  84  TYR C CD1  
21762 C CD2  . TYR C 81  ? 0.173346  0.137451  0.684052 0.00324278  0.0467765   0.00385365  84  TYR C CD2  
21763 C CE1  . TYR C 81  ? 0.190534  0.16715   0.713818 0.00673779  0.0492803   0.00897235  84  TYR C CE1  
21764 C CE2  . TYR C 81  ? 0.168441  0.138503  0.688104 0.00279457  0.048002    0.00654426  84  TYR C CE2  
21765 C CZ   . TYR C 81  ? 0.173988  0.150476  0.699902 0.00442864  0.0492062   0.00941926  84  TYR C CZ   
21766 O OH   . TYR C 81  ? 0.180466  0.163495  0.715493 0.00390742  0.0505222   0.0129174   84  TYR C OH   
21767 H H    . TYR C 81  ? 0.191204  0.143968  0.6814   0.00271486  0.0483148   -0.00035124 84  TYR C H    
21768 H HA   . TYR C 81  ? 0.193705  0.152114  0.688524 0.00706918  0.0501245   0.00158016  84  TYR C HA   
21769 H HB2  . TYR C 81  ? 0.192477  0.146836  0.689505 0.0044996   0.0436584   0.00073408  84  TYR C HB2  
21770 H HB3  . TYR C 81  ? 0.192562  0.150018  0.693435 0.00725569  0.0439875   0.00234367  84  TYR C HB3  
21771 H HD1  . TYR C 81  ? 0.184212  0.15399   0.697908 0.00892014  0.0479522   0.00598941  84  TYR C HD1  
21772 H HD2  . TYR C 81  ? 0.175832  0.136197  0.68228  0.00210803  0.0461759   0.00211574  84  TYR C HD2  
21773 H HE1  . TYR C 81  ? 0.182413  0.163771  0.70986  0.0080084   0.050401    0.0106926   84  TYR C HE1  
21774 H HE2  . TYR C 81  ? 0.169438  0.139388  0.691444 0.00139745  0.0479947   0.00658046  84  TYR C HE2  
21776 N N    . ASN C 82  ? 0.210376  0.160891  0.698035 0.00966015  0.048411    -1.641e-05  85  ASN C N    
21777 C CA   . ASN C 82  ? 0.23155   0.177167  0.716133 0.0112607   0.0471468   -0.00041978 85  ASN C CA   
21778 C C    . ASN C 82  ? 0.237094  0.184368  0.727067 0.0127415   0.0440676   0.00119236  85  ASN C C    
21779 O O    . ASN C 82  ? 0.259819  0.20985   0.754795 0.0153174   0.0445036   0.00170666  85  ASN C O    
21780 C CB   . ASN C 82  ? 0.239945  0.185398  0.723661 0.0130425   0.0499246   -0.00189276 85  ASN C CB   
21781 C CG   . ASN C 82  ? 0.247363  0.190101  0.724968 0.0112247   0.0520892   -0.00364368 85  ASN C CG   
21782 O OD1  . ASN C 82  ? 0.26565   0.211365  0.743356 0.0117596   0.0548061   -0.00511534 85  ASN C OD1  
21783 N ND2  . ASN C 82  ? 0.232955  0.17067   0.705146 0.00902647  0.0509513   -0.00358182 85  ASN C ND2  
21784 H H    . ASN C 82  ? 0.209535  0.164111  0.700142 0.0102962   0.0502438   0.00028659  85  ASN C H    
21785 H HA   . ASN C 82  ? 0.23244   0.17376   0.712053 0.00998456  0.0462785   -0.00078905 85  ASN C HA   
21786 H HB2  . ASN C 82  ? 0.238119  0.188592  0.726047 0.0141529   0.0512982   -0.00171552 85  ASN C HB2  
21787 H HB3  . ASN C 82  ? 0.243393  0.185869  0.726897 0.014419    0.0489016   -0.00192979 85  ASN C HB3  
21788 H HD21 . ASN C 82  ? 0.23557   0.174268  0.706904 0.00746156  0.0511872   -0.00345751 85  ASN C HD21 
21789 H HD22 . ASN C 82  ? 0.240653  0.174186  0.710266 0.0091536   0.0500289   -0.00357231 85  ASN C HD22 
21790 N N    . LEU C 83  ? 0.228139  0.173806  0.716794 0.0111303   0.0409031   0.00167593  86  LEU C N    
21791 C CA   . LEU C 83  ? 0.231199  0.180351  0.726273 0.0116368   0.0377752   0.00297871  86  LEU C CA   
21792 C C    . LEU C 83  ? 0.229542  0.177193  0.725817 0.014065    0.0354263   0.00430961  86  LEU C C    
21793 O O    . LEU C 83  ? 0.226273  0.177688  0.729212 0.01507     0.0330283   0.00563721  86  LEU C O    
21794 C CB   . LEU C 83  ? 0.232274  0.180891  0.725914 0.00904468  0.035092    0.00221538  86  LEU C CB   
21795 C CG   . LEU C 83  ? 0.249687  0.193563  0.735783 0.00816963  0.031993    0.00182667  86  LEU C CG   
21796 C CD1  . LEU C 83  ? 0.242933  0.187829  0.728858 0.00589739  0.0295841   0.00019366  86  LEU C CD1  
21797 C CD2  . LEU C 83  ? 0.28318   0.221616  0.760237 0.00751401  0.0341118   0.00128873  86  LEU C CD2  
21798 H H    . LEU C 83  ? 0.233322  0.175932  0.717003 0.00963363  0.0406832   0.00100673  86  LEU C H    
21799 H HA   . LEU C 83  ? 0.226031  0.179687  0.726776 0.012231    0.0390903   0.00351956  86  LEU C HA   
21800 H HB2  . LEU C 83  ? 0.233288  0.185383  0.732936 0.00916225  0.0336136   0.00282156  86  LEU C HB2  
21801 H HB3  . LEU C 83  ? 0.232421  0.181116  0.724846 0.00766818  0.0368951   0.00130274  86  LEU C HB3  
21802 H HG   . LEU C 83  ? 0.253599  0.197581  0.741171 0.0095676   0.0299826   0.00310689  86  LEU C HG   
21803 H HD11 . LEU C 83  ? 0.243834  0.19196   0.735902 0.00616945  0.0279281   0.00055548  86  LEU C HD11 
21804 H HD12 . LEU C 83  ? 0.249378  0.192004  0.730017 0.00538947  0.0276908   -8.124e-05  86  LEU C HD12 
21805 H HD13 . LEU C 83  ? 0.242758  0.187577  0.728019 0.00465305  0.0315283   -0.00100272 86  LEU C HD13 
21806 H HD21 . LEU C 83  ? 0.274136  0.211326  0.751386 0.0090302   0.0350479   0.00209798  86  LEU C HD21 
21807 H HD22 . LEU C 83  ? 0.270625  0.209289  0.746809 0.00638862  0.0363169   0.00018638  86  LEU C HD22 
21808 H HD23 . LEU C 83  ? 0.276856  0.213109  0.749236 0.00669049  0.0322783   0.00129891  86  LEU C HD23 
21809 N N    . LEU C 84  ? 0.227303  0.169708  0.718323 0.0150528   0.0360678   0.00419388  87  LEU C N    
21810 C CA   . LEU C 84  ? 0.235705  0.176189  0.728552 0.0174529   0.0336606   0.00592755  87  LEU C CA   
21811 C C    . LEU C 84  ? 0.235381  0.178015  0.73447  0.0207422   0.0360373   0.00565271  87  LEU C C    
21812 O O    . LEU C 84  ? 0.237292  0.179003  0.740027 0.0232602   0.0342781   0.00708508  87  LEU C O    
21813 C CB   . LEU C 84  ? 0.254324  0.187791  0.739146 0.0166699   0.0326446   0.00656339  87  LEU C CB   
21814 C CG   . LEU C 84  ? 0.265116  0.19731   0.74378  0.0140533   0.0296321   0.0072151   87  LEU C CG   
21815 C CD1  . LEU C 84  ? 0.277157  0.203475  0.749038 0.0137494   0.0286446   0.00900047  87  LEU C CD1  
21816 C CD2  . LEU C 84  ? 0.268849  0.205263  0.751687 0.0142199   0.0254176   0.00836617  87  LEU C CD2  
21817 H H    . LEU C 84  ? 0.230028  0.170004  0.716793 0.0141933   0.0379014   0.00318371  87  LEU C H    
21818 H HA   . LEU C 84  ? 0.23786   0.180591  0.733566 0.0174411   0.03095     0.00702203  87  LEU C HA   
21819 H HB2  . LEU C 84  ? 0.252395  0.183725  0.73424  0.0160976   0.0352025   0.00525593  87  LEU C HB2  
21820 H HB3  . LEU C 84  ? 0.256308  0.188252  0.743071 0.0185347   0.0315072   0.00791525  87  LEU C HB3  
21821 H HG   . LEU C 84  ? 0.262541  0.195248  0.738837 0.0122493   0.0311508   0.00561166  87  LEU C HG   
21822 H HD11 . LEU C 84  ? 0.275097  0.198744  0.744609 0.0133367   0.0311836   0.00809056  87  LEU C HD11 
21823 H HD12 . LEU C 84  ? 0.277401  0.203566  0.744848 0.0121214   0.0269638   0.00933966  87  LEU C HD12 
21824 H HD13 . LEU C 84  ? 0.278211  0.203768  0.752801 0.015582    0.0271291   0.010834    87  LEU C HD13 
21825 H HD21 . LEU C 84  ? 0.263724  0.20365   0.750269 0.0136499   0.0259871   0.00720334  87  LEU C HD21 
21826 H HD22 . LEU C 84  ? 0.269469  0.206486  0.75635  0.016237    0.0242019   0.00992707  87  LEU C HD22 
21827 H HD23 . LEU C 84  ? 0.271331  0.206567  0.74939  0.0128651   0.0233214   0.00871135  87  LEU C HD23 
21828 N N    . ASN C 85  ? 0.218182  0.163996  0.718552 0.020888    0.0400094   0.00380298  88  ASN C N    
21829 C CA   . ASN C 85  ? 0.225517  0.173353  0.730318 0.0240484   0.0426937   0.00264337  88  ASN C CA   
21830 C C    . ASN C 85  ? 0.251525  0.204303  0.765344 0.0267001   0.041062    0.0044914   88  ASN C C    
21831 O O    . ASN C 85  ? 0.244484  0.203129  0.76336  0.0259765   0.040149    0.00596544  88  ASN C O    
21832 C CB   . ASN C 85  ? 0.220616  0.172711  0.724978 0.0237349   0.0470468   0.00048633  88  ASN C CB   
21833 C CG   . ASN C 85  ? 0.218645  0.16517   0.714995 0.0220127   0.0486617   -0.00172544 88  ASN C CG   
21834 O OD1  . ASN C 85  ? 0.222723  0.162547  0.713908 0.0205727   0.0466027   -0.00118867 88  ASN C OD1  
21835 N ND2  . ASN C 85  ? 0.208218  0.157927  0.703615 0.0221569   0.0522335   -0.0040227  88  ASN C ND2  
21836 H H    . ASN C 85  ? 0.220153  0.16717   0.718695 0.019093    0.0410528   0.00320311  88  ASN C H    
21837 H HA   . ASN C 85  ? 0.232701  0.17569   0.734943 0.0247899   0.0425788   0.00206782  88  ASN C HA   
21838 H HB2  . ASN C 85  ? 0.216433  0.172411  0.722281 0.0223651   0.0471702   0.00137444  88  ASN C HB2  
21839 H HB3  . ASN C 85  ? 0.22048   0.175568  0.728712 0.0260276   0.0486751   -0.00027432 88  ASN C HB3  
21840 H HD21 . ASN C 85  ? 0.211875  0.158673  0.703    0.0211024   0.0531036   -0.00541761 88  ASN C HD21 
21841 H HD22 . ASN C 85  ? 0.20896   0.164032  0.707983 0.023269    0.0537098   -0.00408446 88  ASN C HD22 
21842 N N    . MET C 86  ? 0.276961  0.227055  0.793448 0.029755    0.0406147   0.0044673   89  MET C N    
21843 C CA   . MET C 86  ? 0.308188  0.262372  0.833744 0.0328831   0.0391914   0.006144    89  MET C CA   
21844 C C    . MET C 86  ? 0.303051  0.257991  0.832756 0.0366726   0.0425767   0.00370136  89  MET C C    
21845 O O    . MET C 86  ? 0.304775  0.253923  0.829933 0.0369941   0.0442081   0.00120786  89  MET C O    
21846 C CB   . MET C 86  ? 0.357781  0.307507  0.883278 0.0331372   0.0342247   0.00906207  89  MET C CB   
21847 C CG   . MET C 86  ? 0.403702  0.354212  0.926088 0.0298136   0.0304774   0.0109466   89  MET C CG   
21848 S SD   . MET C 86  ? 0.545731  0.498177  1.07372  0.0309118   0.0244702   0.014727    89  MET C SD   
21849 C CE   . MET C 86  ? 0.46591   0.411768  0.994175 0.0343329   0.0244578   0.0157693   89  MET C CE   
21850 H H    . MET C 86  ? 0.280167  0.22553   0.793057 0.0299159   0.0412287   0.00337209  89  MET C H    
21851 H HA   . MET C 86  ? 0.303118  0.262938  0.832577 0.032426    0.0392612   0.00697871  89  MET C HA   
21852 H HB2  . MET C 86  ? 0.360802  0.304824  0.882175 0.0331817   0.0341641   0.00870191  89  MET C HB2  
21853 H HB3  . MET C 86  ? 0.359317  0.31155   0.891316 0.0355764   0.0334633   0.0100862   89  MET C HB3  
21854 H HG2  . MET C 86  ? 0.407328  0.362081  0.931379 0.0286716   0.0316516   0.0103323   89  MET C HG2  
21855 H HG3  . MET C 86  ? 0.411669  0.357708  0.927193 0.0279674   0.0301165   0.0105995   89  MET C HG3  
21856 H HE1  . MET C 86  ? 0.482307  0.42761   1.01181  0.0348424   0.0209654   0.0183323   89  MET C HE1  
21857 H HE2  . MET C 86  ? 0.479685  0.420692  1.00178  0.0332117   0.0256683   0.0148115   89  MET C HE2  
21858 H HE3  . MET C 86  ? 0.480293  0.428175  1.01415  0.0368173   0.0266528   0.0148102   89  MET C HE3  
21859 N N    . LYS C 87  ? 0.288433  0.250754  0.827156 0.0394568   0.0436176   0.00420948  90  LYS C N    
21860 C CA   . LYS C 87  ? 0.312     0.27586   0.856541 0.0437829   0.0462743   0.0019543   90  LYS C CA   
21861 C C    . LYS C 87  ? 0.294097  0.258837  0.847436 0.0467151   0.0430743   0.00480213  90  LYS C C    
21862 O O    . LYS C 87  ? 0.25726   0.22755   0.815901 0.0462213   0.0407554   0.00793646  90  LYS C O    
21863 C CB   . LYS C 87  ? 0.349192  0.322461  0.89734  0.0452022   0.0511612   -0.0002055  90  LYS C CB   
21864 C CG   . LYS C 87  ? 0.398196  0.3715    0.937985 0.0424007   0.0541249   -0.00262766 90  LYS C CG   
21865 C CD   . LYS C 87  ? 0.460985  0.442077  1.00187  0.0442354   0.0593535   -0.00583288 90  LYS C CD   
21866 C CE   . LYS C 87  ? 0.535253  0.527314  1.08149  0.0437823   0.0608852   -0.00289039 90  LYS C CE   
21867 N NZ   . LYS C 87  ? 0.602242  0.600903  1.1448   0.043139    0.0653029   -0.00477748 90  LYS C NZ   
21868 H H    . LYS C 87  ? 0.293227  0.260058  0.835006 0.0386291   0.042677    0.00595792  90  LYS C H    
21869 H HA   . LYS C 87  ? 0.314587  0.272773  0.855332 0.0440861   0.0469536   -8.55e-05   90  LYS C HA   
21870 H HB2  . LYS C 87  ? 0.346978  0.326078  0.899771 0.0449553   0.0506363   0.00210419  90  LYS C HB2  
21871 H HB3  . LYS C 87  ? 0.353424  0.327476  0.905128 0.0482515   0.0529422   -0.00223218 90  LYS C HB3  
21872 H HG2  . LYS C 87  ? 0.4       0.366463  0.934592 0.0416299   0.0535003   -0.00407996 90  LYS C HG2  
21873 H HG3  . LYS C 87  ? 0.395236  0.370042  0.933542 0.0398032   0.0529954   -0.00052117 90  LYS C HG3  
21874 H HD2  . LYS C 87  ? 0.464851  0.446039  1.0092   0.0472981   0.0604786   -0.00788939 90  LYS C HD2  
21875 H HD3  . LYS C 87  ? 0.463419  0.442434  0.998182 0.0427124   0.0606823   -0.00788003 90  LYS C HD3  
21876 H HE2  . LYS C 87  ? 0.525353  0.516675  1.07142  0.0413678   0.0584913   -5.427e-05  90  LYS C HE2  
21877 H HE3  . LYS C 87  ? 0.530524  0.526686  1.08346  0.0463276   0.061298    -0.00230265 90  LYS C HE3  
21878 H HZ1  . LYS C 87  ? 0.577705  0.573116  1.11467  0.0406792   0.064812    -0.0049407  90  LYS C HZ1  
21879 H HZ2  . LYS C 87  ? 0.581872  0.581167  1.12395  0.0452734   0.0674632   -0.00793932 90  LYS C HZ2  
21880 H HZ3  . LYS C 87  ? 0.576708  0.58241   1.12326  0.0430577   0.0663615   -0.00255723 90  LYS C HZ3  
21881 N N    . LEU C 88  ? 0.276336  0.235452  0.83188  0.0497723   0.0428335   0.00368271  91  LEU C N    
21882 C CA   . LEU C 88  ? 0.276282  0.235355  0.840523 0.0529436   0.0397028   0.00655315  91  LEU C CA   
21883 C C    . LEU C 88  ? 0.269712  0.231722  0.842292 0.0579257   0.0434034   0.00328696  91  LEU C C    
21884 O O    . LEU C 88  ? 0.279764  0.238471  0.849395 0.0589409   0.0468825   -0.00132562 91  LEU C O    
21885 C CB   . LEU C 88  ? 0.285127  0.234329  0.844696 0.0518805   0.0356201   0.00895645  91  LEU C CB   
21886 C CG   . LEU C 88  ? 0.300419  0.24766   0.868163 0.0552028   0.0319811   0.0124195   91  LEU C CG   
21887 C CD1  . LEU C 88  ? 0.292707  0.246935  0.866453 0.0551881   0.0281577   0.0166164   91  LEU C CD1  
21888 C CD2  . LEU C 88  ? 0.306197  0.243365  0.867937 0.053794    0.0287896   0.0148761   91  LEU C CD2  
21889 H H    . LEU C 88  ? 0.283486  0.238626  0.835427 0.0498888   0.0446057   0.0010788   91  LEU C H    
21890 H HA   . LEU C 88  ? 0.272993  0.237014  0.840611 0.0523318   0.0378972   0.00907995  91  LEU C HA   
21891 H HB2  . LEU C 88  ? 0.284703  0.233408  0.839163 0.0488201   0.0334403   0.0108381   91  LEU C HB2  
21892 H HB3  . LEU C 88  ? 0.288754  0.232999  0.844315 0.0517097   0.0374494   0.00649618  91  LEU C HB3  
21893 H HG   . LEU C 88  ? 0.29933   0.247226  0.872922 0.0584675   0.0342773   0.0102925   91  LEU C HG   
21894 H HD11 . LEU C 88  ? 0.290646  0.251345  0.868942 0.0561085   0.0303413   0.0153884   91  LEU C HD11 
21895 H HD12 . LEU C 88  ? 0.298034  0.251014  0.876981 0.0573811   0.0257578   0.0189616   91  LEU C HD12 
21896 H HD13 . LEU C 88  ? 0.292548  0.246303  0.860736 0.0520498   0.0258512   0.0182229   91  LEU C HD13 
21897 H HD21 . LEU C 88  ? 0.308018  0.240714  0.86721  0.0539496   0.0311874   0.0121245   91  LEU C HD21 
21898 H HD22 . LEU C 88  ? 0.30471   0.241411  0.86014  0.0506407   0.0268585   0.0165625   91  LEU C HD22 
21899 H HD23 . LEU C 88  ? 0.310032  0.246034  0.877122 0.0558906   0.0262928   0.0176003   91  LEU C HD23 
21900 N N    . ALA C 89  ? 0.264432  0.233572  0.847573 0.0608829   0.0428272   0.00529942  92  ALA C N    
21901 C CA   . ALA C 89  ? 0.279402  0.252506  0.871854 0.0660685   0.0463161   0.00233813  92  ALA C CA   
21902 C C    . ALA C 89  ? 0.285276  0.257877  0.888037 0.0693273   0.0424372   0.00612636  92  ALA C C    
21903 O O    . ALA C 89  ? 0.272375  0.247077  0.877121 0.0676602   0.0379046   0.0111348   92  ALA C O    
21904 C CB   . ALA C 89  ? 0.277266  0.262192  0.873395 0.0668366   0.0508684   0.00072707  92  ALA C CB   
21905 H H    . ALA C 89  ? 0.266265  0.238125  0.851135 0.059639    0.0401561   0.00849554  92  ALA C H    
21906 H HA   . ALA C 89  ? 0.281672  0.249757  0.871408 0.0670167   0.0481588   -0.00109225 92  ALA C HA   
21907 H HB1  . ALA C 89  ? 0.274426  0.259622  0.86395  0.0648136   0.053152    -0.0013903  92  ALA C HB1  
21908 H HB2  . ALA C 89  ? 0.273115  0.262849  0.872511 0.0657429   0.0490597   0.00412461  92  ALA C HB2  
21909 H HB3  . ALA C 89  ? 0.278837  0.266657  0.880973 0.0704477   0.0533442   -0.00149712 92  ALA C HB3  
21910 N N    . PHE C 90  ? 0.306028  0.275427  0.915345 0.0739306   0.043995    0.00350331  93  PHE C N    
21911 C CA   . PHE C 90  ? 0.319317  0.288684  0.940087 0.0778218   0.0408896   0.00684342  93  PHE C CA   
21912 C C    . PHE C 90  ? 0.376642  0.354701  1.00871  0.0829718   0.0454684   0.00352882  93  PHE C C    
21913 O O    . PHE C 90  ? 0.3435    0.320415  0.975488 0.0854928   0.0502389   -0.00263117 93  PHE C O    
21914 C CB   . PHE C 90  ? 0.296444  0.254032  0.917221 0.079379    0.0388598   0.00677273  93  PHE C CB   
21915 C CG   . PHE C 90  ? 0.286192  0.235393  0.897936 0.0751373   0.0337747   0.0113532   93  PHE C CG   
21916 C CD1  . PHE C 90  ? 0.289099  0.238281  0.904011 0.0747452   0.0278045   0.0181468   93  PHE C CD1  
21917 C CD2  . PHE C 90  ? 0.272467  0.214125  0.873031 0.0718216   0.0349637   0.00886149  93  PHE C CD2  
21918 C CE1  . PHE C 90  ? 0.289321  0.231666  0.895536 0.0710756   0.0233898   0.0222994   93  PHE C CE1  
21919 C CE2  . PHE C 90  ? 0.274234  0.208783  0.867    0.0682354   0.0306994   0.013175    93  PHE C CE2  
21920 C CZ   . PHE C 90  ? 0.280843  0.21597   0.875996 0.067852    0.0250664   0.0198313   93  PHE C CZ   
21921 H H    . PHE C 90  ? 0.3059    0.273086  0.91279  0.0747157   0.0470508   -0.00063236 93  PHE C H    
21922 H HA   . PHE C 90  ? 0.31886   0.290552  0.940703 0.0762761   0.0372578   0.011252    93  PHE C HA   
21923 H HB2  . PHE C 90  ? 0.301913  0.25677   0.920547 0.0801948   0.0422661   0.00203464  93  PHE C HB2  
21924 H HB3  . PHE C 90  ? 0.303735  0.262017  0.933676 0.0828106   0.0377386   0.00821949  93  PHE C HB3  
21925 H HD1  . PHE C 90  ? 0.287755  0.242203  0.910706 0.0769551   0.0267574   0.0199704   93  PHE C HD1  
21926 H HD2  . PHE C 90  ? 0.275445  0.217205  0.87381  0.0720478   0.0387305   0.00421627  93  PHE C HD2  
21927 H HE1  . PHE C 90  ? 0.288875  0.231984  0.896755 0.0707708   0.0192643   0.026839    93  PHE C HE1  
21928 H HE2  . PHE C 90  ? 0.276036  0.205922  0.861541 0.0659301   0.0316756   0.0115544   93  PHE C HE2  
21929 H HZ   . PHE C 90  ? 0.283461  0.214425  0.872724 0.0653849   0.0223195   0.0227342   93  PHE C HZ   
21930 N N    . ASN C 91  ? 0.433755  0.420755  1.0756   0.0844755   0.0439492   0.00741359  94  ASN C N    
21931 C CA   . ASN C 91  ? 0.46147   0.458189  1.11495  0.0893809   0.0483079   0.00501261  94  ASN C CA   
21932 C C    . ASN C 91  ? 0.468051  0.470847  1.11598  0.0888812   0.055009    -0.00063694 94  ASN C C    
21933 O O    . ASN C 91  ? 0.546521  0.552592  1.19899  0.0931431   0.0600573   -0.00602464 94  ASN C O    
21934 C CB   . ASN C 91  ? 0.47912   0.471168  1.14263  0.0951648   0.0484975   0.00315827  94  ASN C CB   
21935 C CG   . ASN C 91  ? 0.509061  0.497489  1.17972  0.095993    0.0417897   0.00989043  94  ASN C CG   
21936 O OD1  . ASN C 91  ? 0.548765  0.54186   1.21992  0.093228    0.0375775   0.0155171   94  ASN C OD1  
21937 N ND2  . ASN C 91  ? 0.518564  0.499259  1.19561  0.0998592   0.0405769   0.00947935  94  ASN C ND2  
21938 H H    . ASN C 91  ? 0.420151  0.40749   1.06151  0.0823535   0.0400845   0.0116056   94  ASN C H    
21939 H HA   . ASN C 91  ? 0.457059  0.460258  1.11602  0.0891455   0.0466045   0.00866508  94  ASN C HA   
21940 H HB2  . ASN C 91  ? 0.485026  0.469833  1.14366  0.0952149   0.0496291   -0.00025136 94  ASN C HB2  
21941 H HB3  . ASN C 91  ? 0.483262  0.48214   1.15398  0.098509    0.0520217   0.00079358  94  ASN C HB3  
21942 H HD21 . ASN C 91  ? 0.520319  0.498762  1.20131  0.100325    0.0365067   0.0137878   94  ASN C HD21 
21943 H HD22 . ASN C 91  ? 0.520799  0.498631  1.19842  0.101969    0.0437508   0.00493107  94  ASN C HD22 
21944 N N    . GLY C 92  ? 0.459253  0.463795  1.09741  0.0836963   0.0549002   0.0006368   95  GLY C N    
21945 C CA   . GLY C 92  ? 0.491341  0.502032  1.12332  0.0825565   0.0606271   -0.00351641 95  GLY C CA   
21946 C C    . GLY C 92  ? 0.509401  0.513085  1.13447  0.0838054   0.0639616   -0.0105161  95  GLY C C    
21947 O O    . GLY C 92  ? 0.605975  0.616002  1.23218  0.0865903   0.0695528   -0.0158305  95  GLY C O    
21948 H H    . GLY C 92  ? 0.464555  0.46668   1.09997  0.0808009   0.0510762   0.00429339  95  GLY C H    
21949 H HA2  . GLY C 92  ? 0.481111  0.492282  1.10713  0.0786137   0.0594481   -0.00136549 95  GLY C HA2  
21950 H HA3  . GLY C 92  ? 0.484343  0.504005  1.12294  0.0848162   0.0635235   -0.00380275 95  GLY C HA3  
21951 N N    . GLU C 93  ? 0.44238   0.433438  1.06074  0.0817684   0.0604469   -0.0105203  96  GLU C N    
21952 C CA   . GLU C 93  ? 0.420901  0.404466  1.03228  0.0819324   0.0629079   -0.0168159  96  GLU C CA   
21953 C C    . GLU C 93  ? 0.373703  0.348438  0.973256 0.0763898   0.0595572   -0.0146312  96  GLU C C    
21954 O O    . GLU C 93  ? 0.326982  0.294207  0.926305 0.0749796   0.0545285   -0.0101175  96  GLU C O    
21955 C CB   . GLU C 93  ? 0.459572  0.436215  1.07932  0.0868744   0.0626573   -0.01986    96  GLU C CB   
21956 C CG   . GLU C 93  ? 0.481446  0.450475  1.0957   0.0872871   0.0652863   -0.027244   96  GLU C CG   
21957 C CD   . GLU C 93  ? 0.49112   0.452023  1.11459  0.0919661   0.0647661   -0.0303422  96  GLU C CD   
21958 O OE1  . GLU C 93  ? 0.555158  0.505152  1.17402  0.0905412   0.0636882   -0.0328763  96  GLU C OE1  
21959 O OE2  . GLU C 93  ? 0.485936  0.450876  1.12168  0.096821    0.0651517   -0.0298118  96  GLU C OE2  
21960 H H    . GLU C 93  ? 0.450168  0.43747   1.06839  0.0801479   0.05637     -0.0064487  96  GLU C H    
21961 H HA   . GLU C 93  ? 0.421822  0.41136   1.03114  0.082368    0.0670083   -0.0204478  96  GLU C HA   
21962 H HB2  . GLU C 93  ? 0.456779  0.43983   1.0846   0.0904442   0.064733    -0.0209047  96  GLU C HB2  
21963 H HB3  . GLU C 93  ? 0.456517  0.427423  1.07814  0.0863731   0.0585231   -0.0157921  96  GLU C HB3  
21964 H HG2  . GLU C 93  ? 0.476599  0.439838  1.08294  0.0836183   0.0634025   -0.0260519  96  GLU C HG2  
21965 H HG3  . GLU C 93  ? 0.477076  0.452396  1.08935  0.087942    0.0693329   -0.0314863  96  GLU C HG3  
21966 N N    . SER C 94  ? 0.378594  0.355282  0.968521 0.0733312   0.0624507   -0.0175932  97  SER C N    
21967 C CA   . SER C 94  ? 0.401264  0.371488  0.980064 0.0679641   0.0599956   -0.0156911  97  SER C CA   
21968 C C    . SER C 94  ? 0.416536  0.373651  0.992012 0.0675989   0.057752    -0.0171906  97  SER C C    
21969 O O    . SER C 94  ? 0.444489  0.39822   1.02207  0.0703922   0.0601785   -0.0227235  97  SER C O    
21970 C CB   . SER C 94  ? 0.399194  0.375367  0.970168 0.0655271   0.0639852   -0.0187565  97  SER C CB   
21971 O OG   . SER C 94  ? 0.400125  0.368453  0.960682 0.0613319   0.0626217   -0.0192309  97  SER C OG   
21972 H H    . SER C 94  ? 0.382856  0.365526  0.973276 0.074717    0.0661558   -0.0208914  97  SER C H    
21973 H HA   . SER C 94  ? 0.395266  0.366298  0.974394 0.0661197   0.0570466   -0.0110178  97  SER C HA   
21974 H HB2  . SER C 94  ? 0.394324  0.377351  0.966323 0.0644297   0.0642158   -0.0159268  97  SER C HB2  
21975 H HB3  . SER C 94  ? 0.401318  0.38051   0.973793 0.0679914   0.0673571   -0.02319    97  SER C HB3  
21977 N N    . VAL C 95  ? 0.438563  0.388695  1.00916  0.0641079   0.0531767   -0.0123099  98  VAL C N    
21978 C CA   . VAL C 95  ? 0.442601  0.380855  1.00893  0.0627758   0.0510536   -0.012549   98  VAL C CA   
21979 C C    . VAL C 95  ? 0.442315  0.3784    0.998774 0.0596123   0.0537863   -0.0169829  98  VAL C C    
21980 O O    . VAL C 95  ? 0.396673  0.336986  0.946095 0.0560463   0.0542905   -0.0158754  98  VAL C O    
21981 C CB   . VAL C 95  ? 0.46586   0.399002  1.02904  0.0598089   0.0455931   -0.00564599 98  VAL C CB   
21982 C CG1  . VAL C 95  ? 0.48432   0.40634   1.04122  0.0574336   0.0440228   -0.0054088  98  VAL C CG1  
21983 C CG2  . VAL C 95  ? 0.464356  0.398756  1.03728  0.062876    0.0420746   -0.00092888 98  VAL C CG2  
21984 H H    . VAL C 95  ? 0.428872  0.382074  0.99894  0.0624476   0.0513375   -0.00864964 98  VAL C H    
21985 H HA   . VAL C 95  ? 0.451899  0.387039  1.02399  0.0658469   0.0514026   -0.014362   98  VAL C HA   
21986 H HB   . VAL C 95  ? 0.457983  0.395025  1.01662  0.0571336   0.0453097   -0.00417005 98  VAL C HB   
21987 H HG11 . VAL C 95  ? 0.479968  0.398159  1.04063  0.0596772   0.0452233   -0.00823619 98  VAL C HG11 
21988 H HG12 . VAL C 95  ? 0.475642  0.397573  1.02539  0.054553    0.04525     -0.00687087 98  VAL C HG12 
21989 H HG13 . VAL C 95  ? 0.477544  0.396617  1.03414  0.0565367   0.0405744   -0.00088291 98  VAL C HG13 
21990 H HG21 . VAL C 95  ? 0.465642  0.397473  1.0357   0.060818    0.0385825   0.0032697   98  VAL C HG21 
21991 H HG22 . VAL C 95  ? 0.462195  0.404014  1.0392   0.0640518   0.0430137   -0.00080731 98  VAL C HG22 
21992 H HG23 . VAL C 95  ? 0.470534  0.401163  1.04882  0.0657269   0.0423263   -0.0021696  98  VAL C HG23 
21993 N N    . GLN C 96  ? 0.436367  0.365419  0.993009 0.060821    0.0551463   -0.0217778  99  GLN C N    
21994 C CA   . GLN C 96  ? 0.482947  0.409362  1.03121  0.0580122   0.0574085   -0.0264724  99  GLN C CA   
21995 C C    . GLN C 96  ? 0.520222  0.434169  1.0683   0.0572836   0.0553416   -0.0269037  99  GLN C C    
21996 O O    . GLN C 96  ? 0.552413  0.460884  1.10864  0.0602861   0.0534871   -0.0255567  99  GLN C O    
21997 C CB   . GLN C 96  ? 0.512914  0.445426  1.06294  0.0608237   0.0622774   -0.0342588  99  GLN C CB   
21998 C CG   . GLN C 96  ? 0.541609  0.487363  1.0941   0.0625752   0.0650921   -0.0341358  99  GLN C CG   
21999 C CD   . GLN C 96  ? 0.585939  0.538517  1.12971  0.0586075   0.0665253   -0.0330951  99  GLN C CD   
22000 O OE1  . GLN C 96  ? 0.678943  0.626503  1.21476  0.0543501   0.0649243   -0.0316039  99  GLN C OE1  
22001 N NE2  . GLN C 96  ? 0.582672  0.547178  1.12845  0.0601077   0.0697828   -0.0337782  99  GLN C NE2  
22002 H H    . GLN C 96  ? 0.454216  0.379943  1.01701  0.0635317   0.0545121   -0.0221811  99  GLN C H    
22003 H HA   . GLN C 96  ? 0.47802   0.406539  1.02     0.0547844   0.0570138   -0.024375   99  GLN C HA   
22004 H HB2  . GLN C 96  ? 0.519805  0.448756  1.07567  0.0637732   0.0625479   -0.0369263  99  GLN C HB2  
22005 H HB3  . GLN C 96  ? 0.514951  0.446271  1.05894  0.0586145   0.0634255   -0.0370677  99  GLN C HB3  
22006 H HG2  . GLN C 96  ? 0.542129  0.489388  1.09925  0.063538    0.0632911   -0.0299626  99  GLN C HG2  
22007 H HG3  . GLN C 96  ? 0.548557  0.497526  1.10462  0.0655682   0.0678282   -0.0387713  99  GLN C HG3  
22008 H HE21 . GLN C 96  ? 0.579303  0.548336  1.12066  0.0580077   0.0708311   -0.0331051  99  GLN C HE21 
22009 H HE22 . GLN C 96  ? 0.583519  0.551676  1.13531  0.0632188   0.0709614   -0.034695   99  GLN C HE22 
22010 N N    . THR C 97  ? 0.502823  0.412503  1.04261  0.0534322   0.0557874   -0.0287594  100 THR C N    
22011 C CA   . THR C 97  ? 0.480095  0.378588  1.0205   0.0526588   0.0545602   -0.0301289  100 THR C CA   
22012 C C    . THR C 97  ? 0.466295  0.362093  1.01648  0.0574647   0.0562028   -0.036043   100 THR C C    
22013 O O    . THR C 97  ? 0.5136    0.399908  1.06971  0.0585579   0.054163    -0.0350439  100 THR C O    
22014 C CB   . THR C 97  ? 0.455566  0.352213  0.986686 0.0482898   0.0558306   -0.033097   100 THR C CB   
22015 O OG1  . THR C 97  ? 0.465417  0.363394  0.988782 0.0441711   0.0540243   -0.0272552  100 THR C OG1  
22016 C CG2  . THR C 97  ? 0.45485   0.340329  0.98745  0.0472252   0.0547917   -0.0349228  100 THR C CG2  
22017 H H    . THR C 97  ? 0.494861  0.408751  1.029    0.0512095   0.0568373   -0.0289885  100 THR C H    
22018 H HA   . THR C 97  ? 0.478404  0.372401  1.01947  0.0518456   0.0516782   -0.0250053  100 THR C HA   
22019 H HB   . THR C 97  ? 0.459513  0.361716  0.989087 0.0488166   0.0585134   -0.0376723  100 THR C HB   
22021 H HG21 . THR C 97  ? 0.455799  0.340426  0.982336 0.0440538   0.0551777   -0.0357075  100 THR C HG21 
22022 H HG22 . THR C 97  ? 0.459611  0.339972  0.994681 0.0471632   0.0522695   -0.0301966  100 THR C HG22 
22023 H HG23 . THR C 97  ? 0.461688  0.346153  0.999183 0.0497462   0.0562282   -0.0399733  100 THR C HG23 
22024 N N    . TYR C 98  ? 0.454636  0.358918  1.00702  0.060454    0.0599723   -0.0421865  101 TYR C N    
22025 C CA   . TYR C 98  ? 0.464708  0.366635  1.02511  0.0647351   0.062138    -0.0497166  101 TYR C CA   
22026 C C    . TYR C 98  ? 0.431664  0.331887  1.00449  0.0697693   0.0608505   -0.0474652  101 TYR C C    
22027 O O    . TYR C 98  ? 0.413742  0.309601  0.994758 0.0734181   0.0620165   -0.0532006  101 TYR C O    
22028 C CB   . TYR C 98  ? 0.506391  0.418605  1.06351  0.0659463   0.0668567   -0.0575969  101 TYR C CB   
22029 C CG   . TYR C 98  ? 0.572378  0.496656  1.13396  0.0697859   0.0694657   -0.0577043  101 TYR C CG   
22030 C CD1  . TYR C 98  ? 0.606369  0.531417  1.17909  0.0754595   0.0708314   -0.0611715  101 TYR C CD1  
22031 C CD2  . TYR C 98  ? 0.617974  0.553103  1.17352  0.0678137   0.0707508   -0.0543948  101 TYR C CD2  
22032 C CE1  . TYR C 98  ? 0.627382  0.564024  1.20481  0.078994    0.0734574   -0.0610922  101 TYR C CE1  
22033 C CE2  . TYR C 98  ? 0.606792  0.553207  1.16728  0.0710977   0.0731727   -0.0538661  101 TYR C CE2  
22034 C CZ   . TYR C 98  ? 0.637668  0.585117  1.20892  0.0766853   0.0746242   -0.0572322  101 TYR C CZ   
22035 O OH   . TYR C 98  ? 0.698532  0.657419  1.27576  0.0802421   0.0772954   -0.0568664  101 TYR C OH   
22036 H H    . TYR C 98  ? 0.454426  0.36614   1.00337  0.0598111   0.0612798   -0.041798   101 TYR C H    
22037 H HA   . TYR C 98  ? 0.469097  0.363308  1.02901  0.0633623   0.0612908   -0.0514419  101 TYR C HA   
22038 H HB2  . TYR C 98  ? 0.516357  0.425218  1.07603  0.0673755   0.0680508   -0.0636323  101 TYR C HB2  
22039 H HB3  . TYR C 98  ? 0.506286  0.420847  1.05546  0.062549    0.0671743   -0.0570685  101 TYR C HB3  
22040 H HD1  . TYR C 98  ? 0.608225  0.525793  1.18596  0.07696     0.0699753   -0.0634702  101 TYR C HD1  
22041 H HD2  . TYR C 98  ? 0.598798  0.533527  1.14737  0.0641477   0.0698838   -0.0521053  101 TYR C HD2  
22042 H HE1  . TYR C 98  ? 0.629833  0.567041  1.21521  0.0829585   0.0744524   -0.0634585  101 TYR C HE1  
22043 H HE2  . TYR C 98  ? 0.608029  0.561529  1.16505  0.0695822   0.0739383   -0.0512543  101 TYR C HE2  
22045 N N    . ASN C 99  ? 0.380955  0.284455  0.955903 0.0700804   0.0583451   -0.0396177  102 ASN C N    
22046 C CA   . ASN C 99  ? 0.360423  0.263839  0.947608 0.0749751   0.0570549   -0.0371859  102 ASN C CA   
22047 C C    . ASN C 99  ? 0.344335  0.241711  0.93336  0.0736275   0.0516988   -0.0275315  102 ASN C C    
22048 O O    . ASN C 99  ? 0.350722  0.250353  0.948441 0.0768866   0.0498475   -0.0234077  102 ASN C O    
22049 C CB   . ASN C 99  ? 0.372858  0.289248  0.96385  0.078111    0.0597084   -0.037975   102 ASN C CB   
22050 C CG   . ASN C 99  ? 0.36231   0.286469  0.946732 0.0747213   0.0583524   -0.0315545  102 ASN C CG   
22051 O OD1  . ASN C 99  ? 0.342112  0.261816  0.919937 0.0705032   0.0548589   -0.025856   102 ASN C OD1  
22052 N ND2  . ASN C 99  ? 0.360826  0.296768  0.947746 0.0765924   0.0610144   -0.0322325  102 ASN C ND2  
22053 H H    . ASN C 99  ? 0.380419  0.286517  0.949325 0.0671982   0.0573557   -0.035835   102 ASN C H    
22054 H HA   . ASN C 99  ? 0.371606  0.270521  0.964622 0.0775157   0.0579825   -0.0415331  102 ASN C HA   
22055 H HB2  . ASN C 99  ? 0.371463  0.287508  0.971361 0.0816069   0.05899     -0.0369079  102 ASN C HB2  
22056 H HB3  . ASN C 99  ? 0.369056  0.289629  0.95884  0.0791417   0.0632088   -0.0440506  102 ASN C HB3  
22057 H HD21 . ASN C 99  ? 0.354466  0.294938  0.938461 0.0746542   0.060233    -0.0286538  102 ASN C HD21 
22058 H HD22 . ASN C 99  ? 0.362158  0.301607  0.953922 0.0797768   0.0636332   -0.036264   102 ASN C HD22 
22059 N N    . ILE C 100 ? 0.336253  0.22678   0.917118 0.0688592   0.0491825   -0.0237315  103 ILE C N    
22060 C CA   . ILE C 100 ? 0.329692  0.214304  0.911413 0.0674479   0.0441969   -0.014806   103 ILE C CA   
22061 C C    . ILE C 100 ? 0.339072  0.211344  0.924643 0.0673293   0.0429444   -0.0150385  103 ILE C C    
22062 O O    . ILE C 100 ? 0.338346  0.207282  0.924816 0.0677895   0.0458439   -0.0225064  103 ILE C O    
22063 C CB   . ILE C 100 ? 0.319676  0.207186  0.889321 0.0621229   0.0423283   -0.00964182 103 ILE C CB   
22064 C CG1  . ILE C 100 ? 0.326041  0.210371  0.885133 0.0575596   0.0441919   -0.0130685  103 ILE C CG1  
22065 C CG2  . ILE C 100 ? 0.300972  0.200223  0.869322 0.062485    0.0431399   -0.00894142 103 ILE C CG2  
22066 C CD1  . ILE C 100 ? 0.326783  0.213371  0.874748 0.052542    0.0424782   -0.00825165 103 ILE C CD1  
22067 H H    . ILE C 100 ? 0.335747  0.225574  0.910319 0.0664309   0.0506428   -0.0267346  103 ILE C H    
22068 H HA   . ILE C 100 ? 0.331482  0.218595  0.919876 0.0702177   0.0429096   -0.0121293  103 ILE C HA   
22069 H HB   . ILE C 100 ? 0.32176   0.205655  0.891824 0.061346    0.0390595   -0.00397408 103 ILE C HB   
22070 H HG12 . ILE C 100 ? 0.324839  0.213105  0.883136 0.0582365   0.047285    -0.0185767  103 ILE C HG12 
22071 H HG13 . ILE C 100 ? 0.331295  0.20818   0.892106 0.0572845   0.0435721   -0.0133259  103 ILE C HG13 
22072 H HG21 . ILE C 100 ? 0.301805  0.202335  0.863677 0.0593527   0.0415261   -0.00548372 103 ILE C HG21 
22073 H HG22 . ILE C 100 ? 0.303163  0.206676  0.870376 0.0629636   0.0464183   -0.0139304  103 ILE C HG22 
22074 H HG23 . ILE C 100 ? 0.305752  0.207156  0.881287 0.0653611   0.0419566   -0.00688663 103 ILE C HG23 
22075 H HD11 . ILE C 100 ? 0.32636   0.210576  0.874817 0.0520675   0.0394038   -0.00276951 103 ILE C HD11 
22076 H HD12 . ILE C 100 ? 0.324814  0.208275  0.867387 0.0499141   0.0434129   -0.010009   103 ILE C HD12 
22077 H HD13 . ILE C 100 ? 0.319033  0.212772  0.865029 0.0524234   0.043502    -0.00889439 103 ILE C HD13 
22078 N N    . ASN C 101 ? 0.332368  0.198329  0.92031  0.066579    0.0386075   -0.00690773 104 ASN C N    
22079 C CA   . ASN C 101 ? 0.35536   0.209705  0.946247 0.0655137   0.0372311   -0.00567174 104 ASN C CA   
22080 C C    . ASN C 101 ? 0.346487  0.19752   0.933658 0.0625791   0.0325633   0.00498582  104 ASN C C    
22081 O O    . ASN C 101 ? 0.306932  0.164631  0.890016 0.0618807   0.0303212   0.0103932   104 ASN C O    
22082 C CB   . ASN C 101 ? 0.38692   0.235354  0.992571 0.0706942   0.0378809   -0.00947161 104 ASN C CB   
22083 C CG   . ASN C 101 ? 0.398213  0.248967  1.01471  0.0752575   0.035303    -0.00406393 104 ASN C CG   
22084 O OD1  . ASN C 101 ? 0.431321  0.288628  1.05426  0.0795525   0.0375909   -0.00871552 104 ASN C OD1  
22085 N ND2  . ASN C 101 ? 0.408226  0.254354  1.02724  0.0745439   0.0306648   0.00573245  104 ASN C ND2  
22086 H H    . ASN C 101 ? 0.336077  0.205306  0.923987 0.066675    0.0363992   -0.00186314 104 ASN C H    
22087 H HA   . ASN C 101 ? 0.353383  0.206114  0.938493 0.0629464   0.0390457   -0.00952532 104 ASN C HA   
22088 H HB2  . ASN C 101 ? 0.38981   0.230242  0.997514 0.0695752   0.0368731   -0.00842626 104 ASN C HB2  
22089 H HB3  . ASN C 101 ? 0.382996  0.234044  0.98965  0.0722481   0.0410834   -0.0168619  104 ASN C HB3  
22090 H HD21 . ASN C 101 ? 0.405578  0.255182  1.0278   0.0761781   0.0287048   0.00997565  104 ASN C HD21 
22091 H HD22 . ASN C 101 ? 0.40948   0.249371  1.02702  0.0723943   0.0295036   0.00815964  104 ASN C HD22 
22092 N N    . ASN C 102 ? 0.347691  0.188793  0.935821 0.0605268   0.0312627   0.00759766  105 ASN C N    
22093 C CA   . ASN C 102 ? 0.358941  0.196801  0.94116  0.0567334   0.0276266   0.0171273   105 ASN C CA   
22094 C C    . ASN C 102 ? 0.330956  0.175399  0.897961 0.0519275   0.0279694   0.0182357   105 ASN C C    
22095 O O    . ASN C 102 ? 0.311654  0.158048  0.873056 0.0497816   0.0247537   0.0260487   105 ASN C O    
22096 C CB   . ASN C 102 ? 0.379704  0.218106  0.969483 0.0596184   0.023332    0.0257957   105 ASN C CB   
22097 C CG   . ASN C 102 ? 0.417831  0.250761  1.00513  0.0566734   0.0195716   0.0357851   105 ASN C CG   
22098 O OD1  . ASN C 102 ? 0.464176  0.289065  1.05143  0.0542757   0.0202657   0.0359254   105 ASN C OD1  
22099 N ND2  . ASN C 102 ? 0.42069   0.258378  1.00574  0.056599    0.01558     0.0442165   105 ASN C ND2  
22100 H H    . ASN C 102 ? 0.355594  0.191957  0.948408 0.0615023   0.0327947   0.00313237  105 ASN C H    
22101 H HA   . ASN C 102 ? 0.361879  0.192688  0.945746 0.0554341   0.0276756   0.0173174   105 ASN C HA   
22102 H HB2  . ASN C 102 ? 0.386426  0.222208  0.986506 0.0632868   0.0236058   0.0239404   105 ASN C HB2  
22103 H HB3  . ASN C 102 ? 0.376931  0.222459  0.963513 0.0599354   0.022683    0.0268105   105 ASN C HB3  
22104 H HD21 . ASN C 102 ? 0.422883  0.258746  1.00451  0.0544653   0.0135396   0.0500747   105 ASN C HD21 
22105 H HD22 . ASN C 102 ? 0.416531  0.259505  1.0035   0.058635    0.0149129   0.0439983   105 ASN C HD22 
22106 N N    . TYR C 103 ? 0.323232  0.171203  0.883864 0.0503149   0.0317596   0.0104537   106 TYR C N    
22107 C CA   . TYR C 103 ? 0.33094   0.18546   0.878727 0.0462636   0.0323821   0.0108082   106 TYR C CA   
22108 C C    . TYR C 103 ? 0.345269  0.19453   0.885178 0.0413852   0.0313      0.0152445   106 TYR C C    
22109 O O    . TYR C 103 ? 0.361626  0.203643  0.903393 0.0401112   0.0324484   0.0132087   106 TYR C O    
22110 C CB   . TYR C 103 ? 0.326455  0.186725  0.871046 0.0463359   0.0366621   0.00186972  106 TYR C CB   
22111 C CG   . TYR C 103 ? 0.32773   0.194819  0.860497 0.0424213   0.0377032   0.00155595  106 TYR C CG   
22112 C CD1  . TYR C 103 ? 0.324973  0.195807  0.851721 0.0403088   0.0349824   0.00779906  106 TYR C CD1  
22113 C CD2  . TYR C 103 ? 0.322342  0.192542  0.850454 0.0409986   0.0413567   -0.00529358 106 TYR C CD2  
22114 C CE1  . TYR C 103 ? 0.313349  0.189943  0.830602 0.0369726   0.0359722   0.00703588  106 TYR C CE1  
22115 C CE2  . TYR C 103 ? 0.324074  0.200205  0.842677 0.0376157   0.042279    -0.0052982  106 TYR C CE2  
22116 C CZ   . TYR C 103 ? 0.315068  0.194234  0.828693 0.0357103   0.0396775   0.00069732  106 TYR C CZ   
22117 O OH   . TYR C 103 ? 0.314006  0.198427  0.819285 0.0324951   0.0406851   0.00017835  106 TYR C OH   
22118 H H    . TYR C 103 ? 0.328722  0.175051  0.893278 0.0517922   0.0339622   0.00477428  106 TYR C H    
22119 H HA   . TYR C 103 ? 0.327527  0.186747  0.874477 0.0468379   0.0305369   0.0144348   106 TYR C HA   
22120 H HB2  . TYR C 103 ? 0.327271  0.191318  0.877216 0.0495517   0.0373023   -0.00018756 106 TYR C HB2  
22121 H HB3  . TYR C 103 ? 0.331086  0.187022  0.877094 0.0460672   0.0383194   -0.00218285 106 TYR C HB3  
22122 H HD1  . TYR C 103 ? 0.326578  0.196093  0.855977 0.0411973   0.0323097   0.012583    106 TYR C HD1  
22123 H HD2  . TYR C 103 ? 0.328996  0.197192  0.860617 0.0423208   0.0431514   -0.0100199  106 TYR C HD2  
22124 H HE1  . TYR C 103 ? 0.314291  0.193187  0.827824 0.0356235   0.0340477   0.0107895   106 TYR C HE1  
22125 H HE2  . TYR C 103 ? 0.31798   0.196351  0.833819 0.0367238   0.0446257   -0.00954804 106 TYR C HE2  
22127 N N    . LYS C 104 ? 0.3535    0.206608  0.885327 0.0387723   0.0289556   0.0214046   107 LYS C N    
22128 C CA   . LYS C 104 ? 0.35004   0.200011  0.87363  0.0342551   0.0280417   0.0261829   107 LYS C CA   
22129 C C    . LYS C 104 ? 0.337417  0.195019  0.849382 0.0311283   0.0282677   0.0263366   107 LYS C C    
22130 O O    . LYS C 104 ? 0.320165  0.184873  0.831472 0.0325257   0.0273532   0.0260501   107 LYS C O    
22131 C CB   . LYS C 104 ? 0.371032  0.217275  0.897427 0.0344825   0.0239956   0.0357285   107 LYS C CB   
22132 C CG   . LYS C 104 ? 0.397141  0.235839  0.936635 0.0379156   0.0228862   0.0374276   107 LYS C CG   
22133 C CD   . LYS C 104 ? 0.422056  0.251337  0.964128 0.0356784   0.0235335   0.0389121   107 LYS C CD   
22134 C CE   . LYS C 104 ? 0.470949  0.292213  1.02725  0.0390733   0.0221038   0.0410699   107 LYS C CE   
22135 N NZ   . LYS C 104 ? 0.497537  0.316607  1.0626   0.0425002   0.0248745   0.031352    107 LYS C NZ   
22136 H H    . LYS C 104 ? 0.346257  0.2045    0.877863 0.0399031   0.0278798   0.0225883   107 LYS C H    
22137 H HA   . LYS C 104 ? 0.353707  0.19946   0.877346 0.0329206   0.0299064   0.0232522   107 LYS C HA   
22138 H HB2  . LYS C 104 ? 0.370163  0.221303  0.895037 0.0352577   0.0219891   0.0385754   107 LYS C HB2  
22139 H HB3  . LYS C 104 ? 0.373808  0.21823   0.894615 0.0313918   0.0238496   0.0386481   107 LYS C HB3  
22140 H HG2  . LYS C 104 ? 0.394482  0.233726  0.939432 0.0405768   0.0244482   0.0320108   107 LYS C HG2  
22141 H HG3  . LYS C 104 ? 0.400458  0.240096  0.942532 0.0392823   0.0200077   0.0431017   107 LYS C HG3  
22142 H HD2  . LYS C 104 ? 0.427737  0.257109  0.96399  0.0329168   0.0222971   0.0443654   107 LYS C HD2  
22143 H HD3  . LYS C 104 ? 0.424555  0.253064  0.964532 0.034408    0.0262249   0.0329795   107 LYS C HD3  
22144 H HE2  . LYS C 104 ? 0.469122  0.292191  1.02855  0.0410966   0.0195666   0.0459764   107 LYS C HE2  
22145 H HE3  . LYS C 104 ? 0.472632  0.288386  1.02996  0.0371023   0.0217046   0.0443731   107 LYS C HE3  
22146 H HZ1  . LYS C 104 ? 0.484586  0.309013  1.04931  0.0444734   0.0252947   0.0287888   107 LYS C HZ1  
22147 H HZ2  . LYS C 104 ? 0.48699   0.304816  1.04902  0.0406292   0.027069    0.0266378   107 LYS C HZ2  
22148 H HZ3  . LYS C 104 ? 0.494833  0.308691  1.06894  0.044565    0.0239806   0.0325502   107 LYS C HZ3  
22149 N N    . GLN C 105 ? 0.321735  0.17773   0.825449 0.0268914   0.029578    0.0265414   108 GLN C N    
22150 C CA   . GLN C 105 ? 0.307521  0.169623  0.800445 0.0236772   0.0296545   0.0272852   108 GLN C CA   
22151 C C    . GLN C 105 ? 0.310665  0.169853  0.797567 0.0203731   0.0281667   0.0338812   108 GLN C C    
22152 O O    . GLN C 105 ? 0.315652  0.167953  0.805559 0.0194666   0.0284988   0.0360254   108 GLN C O    
22153 C CB   . GLN C 105 ? 0.301353  0.16635   0.78927  0.0216247   0.0333373   0.0205072   108 GLN C CB   
22154 C CG   . GLN C 105 ? 0.302323  0.170408  0.795693 0.0245344   0.0355976   0.013681    108 GLN C CG   
22155 C CD   . GLN C 105 ? 0.298941  0.171176  0.786737 0.0223403   0.0388435   0.00813848  108 GLN C CD   
22156 O OE1  . GLN C 105 ? 0.303209  0.172549  0.786822 0.0193382   0.0403942   0.00695248  108 GLN C OE1  
22157 N NE2  . GLN C 105 ? 0.305962  0.185331  0.794396 0.0238318   0.0398943   0.00499902  108 GLN C NE2  
22158 H H    . GLN C 105 ? 0.326729  0.177659  0.832057 0.0260036   0.0304694   0.0260776   108 GLN C H    
22159 H HA   . GLN C 105 ? 0.307032  0.173704  0.799921 0.0249332   0.0280607   0.0284448   108 GLN C HA   
22160 H HB2  . GLN C 105 ? 0.304473  0.165485  0.791248 0.0197982   0.0345675   0.0199589   108 GLN C HB2  
22161 H HB3  . GLN C 105 ? 0.298851  0.168089  0.78075  0.0199459   0.0330854   0.0212517   108 GLN C HB3  
22162 H HG2  . GLN C 105 ? 0.300346  0.172297  0.795844 0.0264507   0.0343817   0.0145238   108 GLN C HG2  
22163 H HG3  . GLN C 105 ? 0.305717  0.169563  0.804835 0.0261465   0.0361169   0.0120897   108 GLN C HG3  
22164 H HE21 . GLN C 105 ? 0.297392  0.179876  0.782274 0.0224046   0.0414587   0.00272888  108 GLN C HE21 
22165 H HE22 . GLN C 105 ? 0.301632  0.182819  0.794376 0.0262371   0.0390506   0.00537839  108 GLN C HE22 
22166 N N    . GLU C 106 ? 0.315426  0.180156  0.794394 0.0186673   0.0264626   0.0371303   109 GLU C N    
22167 C CA   . GLU C 106 ? 0.334955  0.198839  0.806831 0.0155321   0.025312    0.0432671   109 GLU C CA   
22168 C C    . GLU C 106 ? 0.316497  0.187386  0.777896 0.012929    0.0256677   0.0419262   109 GLU C C    
22169 O O    . GLU C 106 ? 0.29559   0.172218  0.756451 0.0142229   0.0244342   0.0398129   109 GLU C O    
22170 C CB   . GLU C 106 ? 0.360273  0.22338   0.835729 0.0174122   0.0211423   0.0511101   109 GLU C CB   
22171 C CG   . GLU C 106 ? 0.384604  0.24988   0.851347 0.0145534   0.01921     0.0583776   109 GLU C CG   
22172 C CD   . GLU C 106 ? 0.416327  0.285345  0.883836 0.0164765   0.0144177   0.0650074   109 GLU C CD   
22173 O OE1  . GLU C 106 ? 0.386057  0.262383  0.849493 0.0169803   0.0123291   0.06373     109 GLU C OE1  
22174 O OE2  . GLU C 106 ? 0.402052  0.266227  0.875804 0.0176538   0.0126146   0.0714444   109 GLU C OE2  
22175 H H    . GLU C 106 ? 0.312763  0.182233  0.790764 0.0194651   0.0260317   0.0353845   109 GLU C H    
22176 H HA   . GLU C 106 ? 0.334775  0.194343  0.806988 0.0140256   0.0269861   0.0431169   109 GLU C HA   
22177 H HB2  . GLU C 106 ? 0.364144  0.221951  0.846429 0.0187085   0.0211185   0.05234     109 GLU C HB2  
22178 H HB3  . GLU C 106 ? 0.357955  0.224706  0.835383 0.0194358   0.0195703   0.0504051   109 GLU C HB3  
22179 H HG2  . GLU C 106 ? 0.381424  0.250535  0.840966 0.0125499   0.0203403   0.0560642   109 GLU C HG2  
22180 H HG3  . GLU C 106 ? 0.390181  0.250973  0.857863 0.0133087   0.0199514   0.0612539   109 GLU C HG3  
22181 N N    . LEU C 107 ? 0.319401  0.189731  0.773405 0.00932317  0.0273038   0.0432875   110 LEU C N    
22182 C CA   . LEU C 107 ? 0.311955  0.188489  0.755958 0.00680449  0.0274982   0.042807    110 LEU C CA   
22183 C C    . LEU C 107 ? 0.320051  0.197814  0.758122 0.00531358  0.0251098   0.0504363   110 LEU C C    
22184 O O    . LEU C 107 ? 0.320897  0.194407  0.758774 0.00367839  0.0259704   0.0548439   110 LEU C O    
22185 C CB   . LEU C 107 ? 0.307216  0.183434  0.747196 0.00395073  0.0315374   0.0382455   110 LEU C CB   
22186 C CG   . LEU C 107 ? 0.311044  0.19286   0.741128 0.00118289  0.0322535   0.03787     110 LEU C CG   
22187 C CD1  . LEU C 107 ? 0.310005  0.197733  0.739367 0.00242568  0.031209    0.0335927   110 LEU C CD1  
22188 C CD2  . LEU C 107 ? 0.311199  0.19217   0.737946 -0.00174959 0.0360768   0.0351401   110 LEU C CD2  
22189 H H    . LEU C 107 ? 0.321118  0.187067  0.776802 0.00843408  0.0283914   0.0444189   110 LEU C H    
22190 H HA   . LEU C 107 ? 0.308831  0.189389  0.752858 0.00797561  0.0264756   0.0405646   110 LEU C HA   
22191 H HB2  . LEU C 107 ? 0.303308  0.179923  0.746372 0.00491011  0.0328482   0.0335295   110 LEU C HB2  
22192 H HB3  . LEU C 107 ? 0.311852  0.183741  0.753332 0.00297231  0.0325622   0.0399928   110 LEU C HB3  
22193 H HG   . LEU C 107 ? 0.316919  0.199603  0.74351  0.00058419  0.0306068   0.0425106   110 LEU C HG   
22194 H HD11 . LEU C 107 ? 0.310233  0.199108  0.741296 0.00405328  0.0285122   0.0357555   110 LEU C HD11 
22195 H HD12 . LEU C 107 ? 0.306791  0.197853  0.730516 0.00078772  0.0317218   0.0326608   110 LEU C HD12 
22196 H HD13 . LEU C 107 ? 0.303205  0.190484  0.736392 0.00321764  0.0326897   0.0296529   110 LEU C HD13 
22197 H HD21 . LEU C 107 ? 0.314832  0.192262  0.742211 -0.00277929 0.0365994   0.0382145   110 LEU C HD21 
22198 H HD22 . LEU C 107 ? 0.305283  0.185646  0.735273 -0.00123988 0.0375978   0.0308533   110 LEU C HD22 
22199 H HD23 . LEU C 107 ? 0.308568  0.193393  0.729595 -0.0031316  0.0364831   0.0346316   110 LEU C HD23 
22200 N N    . ASP C 108 ? 0.305214  0.189094  0.738857 0.00583558  0.0219985   0.0521839   111 ASP C N    
22201 C CA   . ASP C 108 ? 0.310842  0.1977    0.737226 0.00430887  0.0197408   0.0589566   111 ASP C CA   
22202 C C    . ASP C 108 ? 0.320911  0.212618  0.736857 0.001166    0.0219825   0.0560027   111 ASP C C    
22203 O O    . ASP C 108 ? 0.305234  0.202278  0.717678 0.00112987  0.0215375   0.0510775   111 ASP C O    
22204 C CB   . ASP C 108 ? 0.319689  0.210566  0.747416 0.00663769  0.0148021   0.0626606   111 ASP C CB   
22205 C CG   . ASP C 108 ? 0.338377  0.233276  0.758743 0.00542553  0.0117827   0.0704408   111 ASP C CG   
22206 O OD1  . ASP C 108 ? 0.331167  0.227204  0.743646 0.00254564  0.0138082   0.0722874   111 ASP C OD1  
22207 O OD2  . ASP C 108 ? 0.367806  0.265058  0.790756 0.00747056  0.00740412  0.0749889   111 ASP C OD2  
22208 H H    . ASP C 108 ? 0.304409  0.190993  0.739602 0.00711631  0.0212219   0.0490945   111 ASP C H    
22209 H HA   . ASP C 108 ? 0.319618  0.202527  0.747784 0.00382524  0.0201066   0.0632167   111 ASP C HA   
22210 H HB2  . ASP C 108 ? 0.321329  0.208741  0.756685 0.0087823   0.0138744   0.0640173   111 ASP C HB2  
22211 H HB3  . ASP C 108 ? 0.315942  0.210732  0.742496 0.00703529  0.0142448   0.0585199   111 ASP C HB3  
22212 N N    . MET C 109 ? 0.331676  0.221408  0.743629 -0.00146271 0.0245594   0.0588419   112 MET C N    
22213 C CA   . MET C 109 ? 0.344059  0.238008  0.747029 -0.00436675 0.0273433   0.0561513   112 MET C CA   
22214 C C    . MET C 109 ? 0.350577  0.252104  0.744055 -0.00506329 0.024799    0.0589344   112 MET C C    
22215 O O    . MET C 109 ? 0.351159  0.25751   0.737212 -0.00683835 0.0265765   0.0552121   112 MET C O    
22216 C CB   . MET C 109 ? 0.364284  0.254364  0.766581 -0.00697134 0.030751    0.0592565   112 MET C CB   
22217 C CG   . MET C 109 ? 0.369665  0.252926  0.780309 -0.0068368  0.033438    0.0553943   112 MET C CG   
22218 S SD   . MET C 109 ? 0.388753  0.267024  0.800639 -0.0100499  0.0368938   0.058993    112 MET C SD   
22219 C CE   . MET C 109 ? 0.404211  0.278279  0.820384 -0.00945331 0.0338971   0.0696222   112 MET C CE   
22220 H H    . MET C 109 ? 0.336932  0.22255   0.752419 -0.00142028 0.0246274   0.0626654   112 MET C H    
22221 H HA   . MET C 109 ? 0.337299  0.232122  0.741008 -0.0042328  0.0287154   0.0503157   112 MET C HA   
22222 H HB2  . MET C 109 ? 0.369171  0.25815   0.771658 -0.00706731 0.0293729   0.0654424   112 MET C HB2  
22223 H HB3  . MET C 109 ? 0.362132  0.255749  0.758257 -0.00878203 0.0325249   0.0578835   112 MET C HB3  
22224 H HG2  . MET C 109 ? 0.363278  0.248159  0.773411 -0.00685245 0.0348546   0.0497528   112 MET C HG2  
22225 H HG3  . MET C 109 ? 0.369593  0.249635  0.786421 -0.00482672 0.0318047   0.0560418   112 MET C HG3  
22226 H HE1  . MET C 109 ? 0.406125  0.277316  0.823815 -0.0112883  0.0355126   0.0723451   112 MET C HE1  
22227 H HE2  . MET C 109 ? 0.402321  0.272834  0.825039 -0.00728546 0.032295    0.0690959   112 MET C HE2  
22228 H HE3  . MET C 109 ? 0.407034  0.285473  0.817862 -0.00945348 0.0322182   0.0733196   112 MET C HE3  
22229 N N    . ARG C 110 ? 0.356635  0.259593  0.750497 -0.00358724 0.0205741   0.0651918   113 ARG C N    
22230 C CA   . ARG C 110 ? 0.380642  0.291694  0.765213 -0.0041337  0.017625    0.0674621   113 ARG C CA   
22231 C C    . ARG C 110 ? 0.374893  0.291092  0.757358 -0.00352795 0.0164088   0.0594717   113 ARG C C    
22232 O O    . ARG C 110 ? 0.368663  0.291676  0.741992 -0.00489549 0.0158428   0.0575891   113 ARG C O    
22233 C CB   . ARG C 110 ? 0.394796  0.307281  0.780759 -0.00245009 0.0126622   0.0756739   113 ARG C CB   
22234 C CG   . ARG C 110 ? 0.428757  0.337783  0.815687 -0.00332276 0.0130826   0.0852694   113 ARG C CG   
22235 C CD   . ARG C 110 ? 0.438639  0.348187  0.829495 -0.00119721 0.00797298  0.0939534   113 ARG C CD   
22236 N NE   . ARG C 110 ? 0.455244  0.358852  0.858604 0.00198     0.0064855   0.0918912   113 ARG C NE   
22237 C CZ   . ARG C 110 ? 0.47231   0.373857  0.883478 0.00454084  0.00264818  0.0984024   113 ARG C CZ   
22238 N NH1  . ARG C 110 ? 0.47405   0.378597  0.882172 0.00419615  -0.00033155 0.108324    113 ARG C NH1  
22239 N NH2  . ARG C 110 ? 0.47361   0.370675  0.895867 0.00757857  0.00181283  0.0951333   113 ARG C NH2  
22240 H H    . ARG C 110 ? 0.361791  0.260834  0.761834 -0.00220896 0.0194509   0.0680854   113 ARG C H    
22241 H HA   . ARG C 110 ? 0.381169  0.294324  0.759429 -0.00614379 0.0195513   0.0688351   113 ARG C HA   
22242 H HB2  . ARG C 110 ? 0.396018  0.306065  0.789091 -0.0003599  0.0109979   0.074635    113 ARG C HB2  
22243 H HB3  . ARG C 110 ? 0.402216  0.320873  0.781754 -0.00276533 0.010513    0.0758298   113 ARG C HB3  
22244 H HG2  . ARG C 110 ? 0.426508  0.339092  0.805917 -0.00535448 0.0144673   0.0869964   113 ARG C HG2  
22245 H HG3  . ARG C 110 ? 0.418186  0.321101  0.811098 -0.00336509 0.0154603   0.0844489   113 ARG C HG3  
22246 H HD2  . ARG C 110 ? 0.446094  0.362027  0.831225 -0.00108117 0.00526671  0.0944705   113 ARG C HD2  
22247 H HD3  . ARG C 110 ? 0.449363  0.357182  0.840389 -0.00204743 0.00835499  0.10053     113 ARG C HD3  
22248 H HE   . ARG C 110 ? 0.444911  0.346326  0.851121 0.00231964  0.00832698  0.0860254   113 ARG C HE   
22249 H HH11 . ARG C 110 ? 0.480054  0.38986   0.879711 0.0025459   -0.00058212 0.110063    113 ARG C HH11 
22250 H HH12 . ARG C 110 ? 0.480422  0.381915  0.895111 0.00567378  -0.00207668 0.113312    113 ARG C HH12 
22251 H HH21 . ARG C 110 ? 0.463635  0.359582  0.887594 0.00785538  0.0036501   0.0887641   113 ARG C HH21 
22252 H HH22 . ARG C 110 ? 0.474629  0.370083  0.90271  0.00938595  -0.00052908 0.099429    113 ARG C HH22 
22253 N N    . ASN C 111 ? 0.367561  0.280866  0.758742 -0.00149194 0.0159978   0.0547731   114 ASN C N    
22254 C CA   . ASN C 111 ? 0.355853  0.273999  0.746763 -0.00088669 0.0143151   0.0482396   114 ASN C CA   
22255 C C    . ASN C 111 ? 0.339924  0.25478   0.73831  -0.00016057 0.0171583   0.0414549   114 ASN C C    
22256 O O    . ASN C 111 ? 0.366357  0.284252  0.767696 0.00073562  0.0156712   0.0367357   114 ASN C O    
22257 C CB   . ASN C 111 ? 0.368409  0.289882  0.762068 0.00125845  0.0087212   0.0512459   114 ASN C CB   
22258 C CG   . ASN C 111 ? 0.376396  0.292555  0.781676 0.00410339  0.00784902  0.0532771   114 ASN C CG   
22259 O OD1  . ASN C 111 ? 0.377419  0.286987  0.78755  0.00440623  0.0108407   0.0545461   114 ASN C OD1  
22260 N ND2  . ASN C 111 ? 0.389795  0.308995  0.800024 0.00623925  0.00371381  0.0533836   114 ASN C ND2  
22261 H H    . ASN C 111 ? 0.36349   0.272018  0.761068 -0.00046138 0.0166831   0.0557579   114 ASN C H    
22262 H HA   . ASN C 111 ? 0.359137  0.281275  0.74312  -0.00243815 0.0148213   0.0462767   114 ASN C HA   
22263 H HB2  . ASN C 111 ? 0.366624  0.291929  0.759381 0.00125006  0.0073984   0.047052    114 ASN C HB2  
22264 H HB3  . ASN C 111 ? 0.376837  0.300628  0.765699 0.00080345  0.00685625  0.0560942   114 ASN C HB3  
22265 H HD21 . ASN C 111 ? 0.382966  0.299559  0.800359 0.00808324  0.00335319  0.0540323   114 ASN C HD21 
22266 H HD22 . ASN C 111 ? 0.386841  0.310852  0.793428 0.00583397  0.00129224  0.0526882   114 ASN C HD22 
22267 N N    . GLY C 112 ? 0.315076  0.224368  0.716442 -0.00075635 0.0212043   0.040927    115 GLY C N    
22268 C CA   . GLY C 112 ? 0.300065  0.207053  0.707678 -0.00019592 0.0240065   0.0349372   115 GLY C CA   
22269 C C    . GLY C 112 ? 0.295557  0.202011  0.712243 0.00276681  0.0218378   0.0338782   115 GLY C C    
22270 O O    . GLY C 112 ? 0.29611   0.204462  0.716557 0.00334871  0.02261     0.0287744   115 GLY C O    
22271 H H    . GLY C 112 ? 0.323192  0.230387  0.722654 -0.00163047 0.0222037   0.0444609   115 GLY C H    
22272 H HA2  . GLY C 112 ? 0.300094  0.203224  0.709084 -0.00078416 0.0265415   0.0353587   115 GLY C HA2  
22273 H HA3  . GLY C 112 ? 0.297998  0.207937  0.70272  -0.00124781 0.0250119   0.0310245   115 GLY C HA3  
22274 N N    . ALA C 113 ? 0.308494  0.21266   0.729393 0.00473748  0.0191796   0.0390639   116 ALA C N    
22275 C CA   . ALA C 113 ? 0.305235  0.20901   0.735552 0.00783563  0.0174343   0.0382862   116 ALA C CA   
22276 C C    . ALA C 113 ? 0.288468  0.18589   0.725957 0.00912302  0.0204263   0.0374172   116 ALA C C    
22277 O O    . ALA C 113 ? 0.288608  0.181054  0.726637 0.00891806  0.0208622   0.0415079   116 ALA C O    
22278 C CB   . ALA C 113 ? 0.32202   0.227644  0.753753 0.00956115  0.0125388   0.0440857   116 ALA C CB   
22279 H H    . ALA C 113 ? 0.312335  0.215311  0.730603 0.00420873  0.0185102   0.0433532   116 ALA C H    
22280 H HA   . ALA C 113 ? 0.29878   0.205678  0.730137 0.00793371  0.0175567   0.0342892   116 ALA C HA   
22281 H HB1  . ALA C 113 ? 0.321455  0.231315  0.747634 0.00846363  0.0106236   0.0445447   116 ALA C HB1  
22282 H HB2  . ALA C 113 ? 0.323686  0.225942  0.755801 0.00972236  0.0124173   0.0483497   116 ALA C HB2  
22283 H HB3  . ALA C 113 ? 0.316601  0.222825  0.754717 0.0116241   0.0113458   0.0432103   116 ALA C HB3  
22284 N N    . PHE C 114 ? 0.274635  0.172517  0.717524 0.0102543   0.0225694   0.0320029   117 PHE C N    
22285 C CA   . PHE C 114 ? 0.271158  0.164093  0.721631 0.0121458   0.0247992   0.0305698   117 PHE C CA   
22286 C C    . PHE C 114 ? 0.264865  0.158553  0.724214 0.0158833   0.0223284   0.0317031   117 PHE C C    
22287 O O    . PHE C 114 ? 0.241193  0.14015   0.703079 0.0169865   0.0212214   0.0295494   117 PHE C O    
22288 C CB   . PHE C 114 ? 0.26828   0.16228   0.71909  0.0112869   0.0287208   0.0243009   117 PHE C CB   
22289 C CG   . PHE C 114 ? 0.285773  0.174691  0.742208 0.012489    0.031426    0.0221631   117 PHE C CG   
22290 C CD1  . PHE C 114 ? 0.292688  0.176444  0.746636 0.0104554   0.0334161   0.0227251   117 PHE C CD1  
22291 C CD2  . PHE C 114 ? 0.293278  0.182986  0.757662 0.0155838   0.0320143   0.0193061   117 PHE C CD2  
22292 C CE1  . PHE C 114 ? 0.300992  0.180045  0.760384 0.0114198   0.035515    0.0201431   117 PHE C CE1  
22293 C CE2  . PHE C 114 ? 0.293885  0.179269  0.763041 0.0167324   0.0344739   0.0164772   117 PHE C CE2  
22294 C CZ   . PHE C 114 ? 0.303001  0.18297   0.769691 0.0146108   0.0360571   0.0166148   117 PHE C CZ   
22295 H H    . PHE C 114 ? 0.2718    0.173309  0.713754 0.00984561  0.0226595   0.0291216   117 PHE C H    
22296 H HA   . PHE C 114 ? 0.275554  0.164272  0.725341 0.0115139   0.0253408   0.0330279   117 PHE C HA   
22297 H HB2  . PHE C 114 ? 0.270141  0.164727  0.715369 0.00896095  0.0298958   0.0236672   117 PHE C HB2  
22298 H HB3  . PHE C 114 ? 0.266585  0.164413  0.719709 0.0122396   0.028271    0.0222351   117 PHE C HB3  
22299 H HD1  . PHE C 114 ? 0.295632  0.179235  0.744351 0.00838765  0.0332607   0.0248512   117 PHE C HD1  
22300 H HD2  . PHE C 114 ? 0.288612  0.18207   0.755302 0.0169134   0.0307656   0.0191005   117 PHE C HD2  
22301 H HE1  . PHE C 114 ? 0.302299  0.177894  0.760424 0.00983921  0.0366807   0.0204782   117 PHE C HE1  
22302 H HE2  . PHE C 114 ? 0.293609  0.180085  0.76791  0.0189624   0.0350486   0.0142617   117 PHE C HE2  
22303 H HZ   . PHE C 114 ? 0.301221  0.17827   0.771395 0.0153199   0.0375044   0.0142836   117 PHE C HZ   
22304 N N    . THR C 115 ? 0.269846  0.158309  0.734764 0.0178333   0.021488    0.035191    118 THR C N    
22305 C CA   . THR C 115 ? 0.272938  0.161686  0.747255 0.0216952   0.0192316   0.0366658   118 THR C CA   
22306 C C    . THR C 115 ? 0.286285  0.170103  0.769138 0.0241668   0.0220253   0.0333899   118 THR C C    
22307 O O    . THR C 115 ? 0.297493  0.175035  0.780491 0.0232704   0.0238013   0.0335508   118 THR C O    
22308 C CB   . THR C 115 ? 0.28451   0.171783  0.759213 0.0223598   0.0150907   0.0443318   118 THR C CB   
22309 O OG1  . THR C 115 ? 0.278456  0.171065  0.744108 0.019907    0.0127135   0.0464419   118 THR C OG1  
22310 C CG2  . THR C 115 ? 0.291243  0.179439  0.776175 0.0264638   0.0123132   0.0464374   118 THR C CG2  
22311 H H    . THR C 115 ? 0.273759  0.158286  0.737069 0.016727    0.0223828   0.0367723   118 THR C H    
22312 H HA   . THR C 115 ? 0.271491  0.165023  0.746786 0.0223568   0.0184324   0.0349541   118 THR C HA   
22313 H HB   . THR C 115 ? 0.28759   0.169976  0.762026 0.0216641   0.015892    0.046491    118 THR C HB   
22315 H HG21 . THR C 115 ? 0.295221  0.183478  0.779764 0.0266834   0.00929709  0.0517042   118 THR C HG21 
22316 H HG22 . THR C 115 ? 0.285264  0.178227  0.771362 0.0271528   0.0118616   0.0439982   118 THR C HG22 
22317 H HG23 . THR C 115 ? 0.29037   0.174593  0.781452 0.0282192   0.0139649   0.0450206   118 THR C HG23 
22318 N N    . GLY C 116 ? 0.281866  0.168853  0.772279 0.0273193   0.0223647   0.0302991   119 GLY C N    
22319 C CA   . GLY C 116 ? 0.285844  0.16898   0.785431 0.0305222   0.024362    0.0274557   119 GLY C CA   
22320 C C    . GLY C 116 ? 0.294212  0.177684  0.803135 0.0344714   0.0211736   0.0312359   119 GLY C C    
22321 O O    . GLY C 116 ? 0.301801  0.190485  0.810519 0.034874    0.0178307   0.0346047   119 GLY C O    
22322 H H    . GLY C 116 ? 0.279129  0.171063  0.76917  0.0274873   0.021381    0.0297941   119 GLY C H    
22323 H HA2  . GLY C 116 ? 0.289642  0.167439  0.78874  0.0296807   0.0254177   0.0276065   119 GLY C HA2  
22324 H HA3  . GLY C 116 ? 0.281286  0.167169  0.781885 0.031001    0.0267377   0.0228699   119 GLY C HA3  
22325 N N    . SER C 117 ? 0.304889  0.182805  0.822553 0.0374073   0.0220822   0.0304741   120 SER C N    
22326 C CA   . SER C 117 ? 0.306262  0.18393   0.834286 0.041543    0.0193416   0.033946    120 SER C CA   
22327 C C    . SER C 117 ? 0.299681  0.173076  0.837783 0.0451336   0.0223073   0.0288728   120 SER C C    
22328 O O    . SER C 117 ? 0.290015  0.157375  0.827294 0.0440026   0.0249253   0.0255238   120 SER C O    
22329 C CB   . SER C 117 ? 0.314941  0.188837  0.842622 0.040962    0.0151023   0.0425363   120 SER C CB   
22330 O OG   . SER C 117 ? 0.329314  0.194597  0.857317 0.0397544   0.0163965   0.0434676   120 SER C OG   
22331 H H    . SER C 117 ? 0.30302   0.177194  0.820564 0.0368514   0.0244261   0.0275675   120 SER C H    
22332 H HA   . SER C 117 ? 0.301528  0.185102  0.830625 0.0424961   0.0183633   0.0337747   120 SER C HA   
22333 H HB2  . SER C 117 ? 0.319564  0.194125  0.85438  0.0437939   0.0130158   0.0450984   120 SER C HB2  
22334 H HB3  . SER C 117 ? 0.315679  0.192815  0.836108 0.0385837   0.0134777   0.0450307   120 SER C HB3  
22336 N N    . PHE C 118 ? 0.296704  0.173908  0.844398 0.0494293   0.0219959   0.0277551   121 PHE C N    
22337 C CA   . PHE C 118 ? 0.3026    0.176517  0.860636 0.0534361   0.0247808   0.0225471   121 PHE C CA   
22338 C C    . PHE C 118 ? 0.299791  0.177316  0.869643 0.0584094   0.0229014   0.0245521   121 PHE C C    
22339 O O    . PHE C 118 ? 0.293215  0.17666   0.862787 0.058466    0.0195765   0.0294259   121 PHE C O    
22340 C CB   . PHE C 118 ? 0.298471  0.176159  0.853079 0.0529004   0.029739    0.0138554   121 PHE C CB   
22341 C CG   . PHE C 118 ? 0.303488  0.191747  0.855427 0.0527553   0.0304127   0.0125907   121 PHE C CG   
22342 C CD1  . PHE C 118 ? 0.305878  0.20039   0.866798 0.0569479   0.0315493   0.0102858   121 PHE C CD1  
22343 C CD2  . PHE C 118 ? 0.302589  0.194608  0.843786 0.0484148   0.0301206   0.0135872   121 PHE C CD2  
22344 C CE1  . PHE C 118 ? 0.305809  0.210054  0.865175 0.056512    0.0321225   0.00975006  121 PHE C CE1  
22345 C CE2  . PHE C 118 ? 0.298142  0.199311  0.838292 0.0481771   0.0305211   0.0127205   121 PHE C CE2  
22346 C CZ   . PHE C 118 ? 0.291921  0.199185  0.84125  0.0521011   0.0315075   0.0110002   121 PHE C CZ   
22347 H H    . PHE C 118 ? 0.29613   0.178294  0.844182 0.0499182   0.0200383   0.0300708   121 PHE C H    
22348 H HA   . PHE C 118 ? 0.306885  0.173832  0.866751 0.0532312   0.024633    0.0234479   121 PHE C HA   
22349 H HB2  . PHE C 118 ? 0.303398  0.179294  0.86464  0.0556728   0.0316275   0.00995074  121 PHE C HB2  
22350 H HB3  . PHE C 118 ? 0.300272  0.175241  0.848157 0.049851    0.0307527   0.0127983   121 PHE C HB3  
22351 H HD1  . PHE C 118 ? 0.310636  0.202811  0.879284 0.0601213   0.0319132   0.00925921  121 PHE C HD1  
22352 H HD2  . PHE C 118 ? 0.303145  0.19146   0.83831  0.0456457   0.0295419   0.0151      121 PHE C HD2  
22353 H HE1  . PHE C 118 ? 0.300926  0.209751  0.866771 0.0593207   0.0329948   0.00851266  121 PHE C HE1  
22354 H HE2  . PHE C 118 ? 0.292751  0.196088  0.826281 0.0452979   0.0302524   0.0132584   121 PHE C HE2  
22355 H HZ   . PHE C 118 ? 0.290049  0.203646  0.839148 0.0517597   0.0318392   0.0106744   121 PHE C HZ   
22356 N N    . GLN C 119 ? 0.307487  0.181216  0.88822  0.0625982   0.0249615   0.0205145   122 GLN C N    
22357 C CA   . GLN C 119 ? 0.304672  0.181804  0.898232 0.0679604   0.0242406   0.0208864   122 GLN C CA   
22358 C C    . GLN C 119 ? 0.302657  0.186223  0.899057 0.0704446   0.0292393   0.0120875   122 GLN C C    
22359 O O    . GLN C 119 ? 0.305236  0.18607   0.89925  0.0699783   0.0332539   0.0049059   122 GLN C O    
22360 C CB   . GLN C 119 ? 0.318313  0.185826  0.922765 0.0709762   0.0228911   0.0230238   122 GLN C CB   
22361 C CG   . GLN C 119 ? 0.329071  0.19875   0.948801 0.0770854   0.0221597   0.0234645   122 GLN C CG   
22362 C CD   . GLN C 119 ? 0.332036  0.208431  0.954027 0.0778694   0.0174544   0.0315186   122 GLN C CD   
22363 O OE1  . GLN C 119 ? 0.324692  0.200715  0.939833 0.0746039   0.0131769   0.0391866   122 GLN C OE1  
22364 N NE2  . GLN C 119 ? 0.340649  0.223721  0.97294  0.082425    0.0181673   0.029729    122 GLN C NE2  
22365 H H    . GLN C 119 ? 0.307859  0.176705  0.888215 0.062093    0.0269386   0.0171391   122 GLN C H    
22366 H HA   . GLN C 119 ? 0.305099  0.186746  0.898324 0.067812    0.0213837   0.0255882   122 GLN C HA   
22367 H HB2  . GLN C 119 ? 0.322173  0.18628   0.924046 0.0690654   0.0198088   0.029164    122 GLN C HB2  
22368 H HB3  . GLN C 119 ? 0.320894  0.18377   0.925281 0.0707198   0.0255334   0.0181173   122 GLN C HB3  
22369 H HG2  . GLN C 119 ? 0.335103  0.197896  0.961928 0.0788695   0.0215822   0.0242965   122 GLN C HG2  
22370 H HG3  . GLN C 119 ? 0.325659  0.199327  0.947827 0.079049    0.025446    0.0173479   122 GLN C HG3  
22371 H HE21 . GLN C 119 ? 0.334796  0.223535  0.96741  0.0825007   0.0159781   0.0331232   122 GLN C HE21 
22372 H HE22 . GLN C 119 ? 0.338892  0.221023  0.977862 0.0853815   0.0208429   0.0250496   122 GLN C HE22 
22373 N N    . PHE C 120 ? 0.297691  0.190507  0.89902  0.0729011   0.0289171   0.0128489   123 PHE C N    
22374 C CA   . PHE C 120 ? 0.29709   0.196853  0.903601 0.0761881   0.0336268   0.00556128  123 PHE C CA   
22375 C C    . PHE C 120 ? 0.292339  0.191675  0.914504 0.082453    0.0336995   0.00495281  123 PHE C C    
22376 O O    . PHE C 120 ? 0.292544  0.197274  0.92224  0.084889    0.0310786   0.00967026  123 PHE C O    
22377 C CB   . PHE C 120 ? 0.290174  0.201276  0.89194  0.0744294   0.0341524   0.00612483  123 PHE C CB   
22378 C CG   . PHE C 120 ? 0.296552  0.215921  0.902445 0.0773163   0.0394796   -0.00086447 123 PHE C CG   
22379 C CD1  . PHE C 120 ? 0.304636  0.225118  0.903084 0.0755683   0.0440723   -0.00760904 123 PHE C CD1  
22380 C CD2  . PHE C 120 ? 0.290243  0.217135  0.90748  0.0817543   0.0398726   -0.00034316 123 PHE C CD2  
22381 C CE1  . PHE C 120 ? 0.305995  0.234825  0.908141 0.0784568   0.0490129   -0.0137124  123 PHE C CE1  
22382 C CE2  . PHE C 120 ? 0.294902  0.230192  0.915978 0.0845269   0.0450623   -0.00641491 123 PHE C CE2  
22383 C CZ   . PHE C 120 ? 0.29433   0.230729  0.907499 0.0828706   0.04966     -0.0130476  123 PHE C CZ   
22384 H H    . PHE C 120 ? 0.29777   0.193014  0.899278 0.0724732   0.025735    0.0180164   123 PHE C H    
22385 H HA   . PHE C 120 ? 0.294977  0.19228   0.897943 0.0753824   0.036658    0.0003159   123 PHE C HA   
22386 H HB2  . PHE C 120 ? 0.288621  0.199207  0.880989 0.0705427   0.0339616   0.00656538  123 PHE C HB2  
22387 H HB3  . PHE C 120 ? 0.291595  0.205478  0.897119 0.0751557   0.0310525   0.0109287   123 PHE C HB3  
22388 H HD1  . PHE C 120 ? 0.302881  0.218417  0.894156 0.0726194   0.0438713   -0.00808492 123 PHE C HD1  
22389 H HD2  . PHE C 120 ? 0.295183  0.221797  0.917773 0.0829653   0.0365882   0.00433149  123 PHE C HD2  
22390 H HE1  . PHE C 120 ? 0.301333  0.231379  0.898126 0.0772253   0.0519256   -0.0180386  123 PHE C HE1  
22391 H HE2  . PHE C 120 ? 0.292684  0.233383  0.92189  0.0875968   0.0454524   -0.00587912 123 PHE C HE2  
22392 H HZ   . PHE C 120 ? 0.296954  0.239834  0.912271 0.0847159   0.0532153   -0.0169197  123 PHE C HZ   
22393 N N    . LYS C 121 ? 0.286885  0.180231  0.914523 0.0851845   0.0368814   -0.00155431 124 LYS C N    
22394 C CA   . LYS C 121 ? 0.29281   0.185851  0.935712 0.0915643   0.0382564   -0.0045772  124 LYS C CA   
22395 C C    . LYS C 121 ? 0.280323  0.170764  0.933255 0.09394     0.0329526   0.00429085  124 LYS C C    
22396 O O    . LYS C 121 ? 0.283793  0.166089  0.93447  0.0915783   0.0289604   0.0105185   124 LYS C O    
22397 C CB   . LYS C 121 ? 0.299355  0.204618  0.944261 0.0941312   0.0428158   -0.0103497  124 LYS C CB   
22398 C CG   . LYS C 121 ? 0.291496  0.200567  0.925253 0.0913014   0.047624    -0.0178453  124 LYS C CG   
22399 C CD   . LYS C 121 ? 0.298952  0.219167  0.937652 0.0952145   0.0528702   -0.0244498  124 LYS C CD   
22400 C CE   . LYS C 121 ? 0.303798  0.225368  0.935291 0.0943132   0.0579803   -0.0337192  124 LYS C CE   
22401 N NZ   . LYS C 121 ? 0.308443  0.242694  0.943179 0.0976246   0.0630322   -0.0389308  124 LYS C NZ   
22402 H H    . LYS C 121 ? 0.290293  0.179544  0.912075 0.0829588   0.0382575   -0.00452803 124 LYS C H    
22403 H HA   . LYS C 121 ? 0.296458  0.183087  0.941292 0.0923715   0.039898    -0.0089858  124 LYS C HA   
22404 H HB2  . LYS C 121 ? 0.290755  0.202192  0.935374 0.0935491   0.0410527   -0.00589425 124 LYS C HB2  
22405 H HB3  . LYS C 121 ? 0.29968   0.205127  0.954443 0.098515    0.0443948   -0.013429   124 LYS C HB3  
22406 H HG2  . LYS C 121 ? 0.298462  0.200632  0.930392 0.0906605   0.0484963   -0.0214032  124 LYS C HG2  
22407 H HG3  . LYS C 121 ? 0.2889    0.200294  0.914038 0.0874447   0.0463998   -0.0146991  124 LYS C HG3  
22408 H HD2  . LYS C 121 ? 0.292014  0.219831  0.928943 0.0942248   0.0525323   -0.0213169  124 LYS C HD2  
22409 H HD3  . LYS C 121 ? 0.302242  0.222     0.951358 0.0995151   0.0532052   -0.0255352  124 LYS C HD3  
22410 H HE2  . LYS C 121 ? 0.310549  0.225082  0.945041 0.0956682   0.0584624   -0.037575   124 LYS C HE2  
22411 H HE3  . LYS C 121 ? 0.300312  0.221538  0.921956 0.0900873   0.0574848   -0.0325183  124 LYS C HE3  
22412 H HZ1  . LYS C 121 ? 0.311162  0.245045  0.954358 0.101663    0.0643545   -0.0420635  124 LYS C HZ1  
22413 H HZ2  . LYS C 121 ? 0.302083  0.242581  0.9373   0.0972032   0.0622551   -0.0347423  124 LYS C HZ2  
22414 H HZ3  . LYS C 121 ? 0.305008  0.241585  0.933111 0.0961095   0.0656741   -0.0432176  124 LYS C HZ3  
22415 N N    . ASP C 122 ? 0.268897  0.167363  0.932323 0.0982549   0.0326875   0.00568928  125 ASP C N    
22416 C CA   . ASP C 122 ? 0.266764  0.163924  0.941037 0.101008    0.0275552   0.0140667   125 ASP C CA   
22417 C C    . ASP C 122 ? 0.255087  0.161309  0.92543  0.0987057   0.023481    0.021457    125 ASP C C    
22418 O O    . ASP C 122 ? 0.248109  0.156515  0.927986 0.101312    0.0193333   0.0280229   125 ASP C O    
22419 C CB   . ASP C 122 ? 0.268999  0.167717  0.960619 0.10816     0.0297763   0.0103674   125 ASP C CB   
22420 C CG   . ASP C 122 ? 0.260545  0.171699  0.954985 0.110801    0.034552    0.00427543  125 ASP C CG   
22421 O OD1  . ASP C 122 ? 0.250159  0.168103  0.932912 0.106915    0.0364693   0.0024373   125 ASP C OD1  
22422 O OD2  . ASP C 122 ? 0.261159  0.17548   0.969909 0.116744    0.0363578   0.00178728  125 ASP C OD2  
22423 H H    . ASP C 122 ? 0.266808  0.172136  0.930828 0.0994934   0.0357445   0.00157081  125 ASP C H    
22424 H HA   . ASP C 122 ? 0.271463  0.160598  0.945031 0.0997979   0.0250987   0.0174742   125 ASP C HA   
22425 H HB2  . ASP C 122 ? 0.27301   0.171307  0.972263 0.110033    0.0261751   0.016357    125 ASP C HB2  
22426 H HB3  . ASP C 122 ? 0.274428  0.166311  0.969014 0.109522    0.0317148   0.00596409  125 ASP C HB3  
22427 N N    . LEU C 123 ? 0.249075  0.159987  0.905443 0.093575    0.0242347   0.0205899   126 LEU C N    
22428 C CA   . LEU C 123 ? 0.239826  0.161108  0.893806 0.0918102   0.0217771   0.0247278   126 LEU C CA   
22429 C C    . LEU C 123 ? 0.243666  0.162644  0.886972 0.0866485   0.0162414   0.0320567   126 LEU C C    
22430 O O    . LEU C 123 ? 0.23971   0.16291   0.886772 0.0869204   0.0112137   0.0387787   126 LEU C O    
22431 C CB   . LEU C 123 ? 0.2295    0.159627  0.87844  0.0905619   0.0267527   0.0184616   126 LEU C CB   
22432 C CG   . LEU C 123 ? 0.230574  0.165698  0.889211 0.0956508   0.0325772   0.0111744   126 LEU C CG   
22433 C CD1  . LEU C 123 ? 0.224584  0.169704  0.877518 0.093841    0.0368581   0.00692833  126 LEU C CD1  
22434 C CD2  . LEU C 123 ? 0.23578   0.175522  0.910794 0.101261    0.0310193   0.0141043   126 LEU C CD2  
22435 H H    . LEU C 123 ? 0.247523  0.154962  0.896204 0.0911102   0.0261902   0.0173644   126 LEU C H    
22436 H HA   . LEU C 123 ? 0.242387  0.167019  0.906433 0.0951466   0.0202167   0.0272382   126 LEU C HA   
22437 H HB2  . LEU C 123 ? 0.228398  0.155378  0.867623 0.0873014   0.0281586   0.0161586   126 LEU C HB2  
22438 H HB3  . LEU C 123 ? 0.225871  0.162404  0.87392  0.0891714   0.0247405   0.0216166   126 LEU C HB3  
22439 H HG   . LEU C 123 ? 0.235319  0.164163  0.893842 0.0966632   0.0347763   0.0070691   126 LEU C HG   
22440 H HD11 . LEU C 123 ? 0.222167  0.16461   0.864996 0.0902583   0.0376035   0.00545792  126 LEU C HD11 
22441 H HD12 . LEU C 123 ? 0.224945  0.173179  0.883021 0.0969898   0.0408589   0.00203156  126 LEU C HD12 
22442 H HD13 . LEU C 123 ? 0.220219  0.171684  0.874707 0.0930877   0.0348815   0.0106296   126 LEU C HD13 
22443 H HD21 . LEU C 123 ? 0.241216  0.174225  0.921178 0.103044    0.0289283   0.0161532   126 LEU C HD21 
22444 H HD22 . LEU C 123 ? 0.231937  0.177014  0.907411 0.100077    0.0280478   0.0187708   126 LEU C HD22 
22445 H HD23 . LEU C 123 ? 0.234784  0.179149  0.915236 0.104277    0.0350649   0.00930791  126 LEU C HD23 
22446 N N    . ALA C 124 ? 0.2517    0.165139  0.881585 0.0819109   0.0172121   0.0305011   127 ALA C N    
22447 C CA   . ALA C 124 ? 0.253537  0.166292  0.872137 0.0768666   0.0126932   0.0364721   127 ALA C CA   
22448 C C    . ALA C 124 ? 0.261843  0.166358  0.868194 0.0725865   0.0140221   0.035061    127 ALA C C    
22449 O O    . ALA C 124 ? 0.25665   0.158476  0.859773 0.0720703   0.0189      0.0282182   127 ALA C O    
22450 C CB   . ALA C 124 ? 0.248672  0.171499  0.862301 0.0743078   0.0121716   0.0362042   127 ALA C CB   
22451 H H    . ALA C 124 ? 0.249846  0.160269  0.877694 0.0818743   0.0207423   0.0255198   127 ALA C H    
22452 H HA   . ALA C 124 ? 0.259701  0.171107  0.882534 0.077944    0.00874276  0.0421087   127 ALA C HA   
22453 H HB1  . ALA C 124 ? 0.247352  0.175503  0.868809 0.0766582   0.0106851   0.0379932   127 ALA C HB1  
22454 H HB2  . ALA C 124 ? 0.243396  0.168165  0.854089 0.0736092   0.0160668   0.0311231   127 ALA C HB2  
22455 H HB3  . ALA C 124 ? 0.247523  0.169857  0.853323 0.0709505   0.00938962  0.0393496   127 ALA C HB3  
22456 N N    . THR C 125 ? 0.270195  0.171617  0.869763 0.0694679   0.00936779  0.0419919   128 THR C N    
22457 C CA   . THR C 125 ? 0.281645  0.177454  0.868367 0.064636    0.00964754  0.0424457   128 THR C CA   
22458 C C    . THR C 125 ? 0.278953  0.181622  0.853987 0.0602319   0.00947912  0.0412894   128 THR C C    
22459 O O    . THR C 125 ? 0.28011   0.189434  0.85496  0.0597208   0.00574102  0.044932    128 THR C O    
22460 C CB   . THR C 125 ? 0.293139  0.183434  0.879431 0.063916    0.00475829  0.0511248   128 THR C CB   
22461 O OG1  . THR C 125 ? 0.307087  0.193113  0.907372 0.0687293   0.00358875  0.0538321   128 THR C OG1  
22462 C CG2  . THR C 125 ? 0.303294  0.185552  0.880226 0.0600956   0.00598425  0.0515348   128 THR C CG2  
22463 H H    . THR C 125 ? 0.273617  0.177085  0.87703  0.070515    0.00577839  0.046871    128 THR C H    
22464 H HA   . THR C 125 ? 0.281089  0.172576  0.86754  0.0647511   0.0130761   0.0380047   128 THR C HA   
22465 H HB   . THR C 125 ? 0.294499  0.18945   0.877489 0.0626313   0.00135175  0.0551847   128 THR C HB   
22467 H HG21 . THR C 125 ? 0.306708  0.186188  0.883735 0.0597023   0.00289908  0.0576201   128 THR C HG21 
22468 H HG22 . THR C 125 ? 0.302189  0.179747  0.882648 0.0612422   0.00904043  0.0474603   128 THR C HG22 
22469 H HG23 . THR C 125 ? 0.296629  0.181462  0.864253 0.0568796   0.00678516  0.0498436   128 THR C HG23 
22470 N N    . VAL C 126 ? 0.281927  0.182617  0.847591 0.0569553   0.0132258   0.0363562   129 VAL C N    
22471 C CA   . VAL C 126 ? 0.284015  0.190047  0.839097 0.0527579   0.0134801   0.0348732   129 VAL C CA   
22472 C C    . VAL C 126 ? 0.284738  0.185211  0.828063 0.0483683   0.0127627   0.0370235   129 VAL C C    
22473 O O    . VAL C 126 ? 0.274016  0.167154  0.816259 0.0479984   0.0151538   0.0354887   129 VAL C O    
22474 C CB   . VAL C 126 ? 0.283375  0.192922  0.837788 0.052677    0.0188792   0.0273079   129 VAL C CB   
22475 C CG1  . VAL C 126 ? 0.277718  0.192843  0.823102 0.0486142   0.0190064   0.0261656   129 VAL C CG1  
22476 C CG2  . VAL C 126 ? 0.284193  0.199056  0.850478 0.0573117   0.0207236   0.0246513   129 VAL C CG2  
22477 H H    . VAL C 126 ? 0.283806  0.179544  0.850127 0.0573805   0.0156742   0.0337223   129 VAL C H    
22478 H HA   . VAL C 126 ? 0.28189   0.193014  0.837996 0.0527468   0.0106617   0.0374453   129 VAL C HA   
22479 H HB   . VAL C 126 ? 0.284188  0.188715  0.83641  0.052217    0.0213309   0.0247355   129 VAL C HB   
22480 H HG11 . VAL C 126 ? 0.276602  0.196003  0.823386 0.0485389   0.0160537   0.0289153   129 VAL C HG11 
22481 H HG12 . VAL C 126 ? 0.278132  0.189741  0.815913 0.0458279   0.0188218   0.0267424   129 VAL C HG12 
22482 H HG13 . VAL C 126 ? 0.272948  0.191105  0.819089 0.0488706   0.0222036   0.0221155   129 VAL C HG13 
22483 H HG21 . VAL C 126 ? 0.278957  0.197014  0.843985 0.056977    0.0240328   0.0203825   129 VAL C HG21 
22484 H HG22 . VAL C 126 ? 0.287901  0.198653  0.859949 0.0599589   0.0212982   0.0242952   129 VAL C HG22 
22485 H HG23 . VAL C 126 ? 0.282693  0.202189  0.852411 0.0580006   0.0180401   0.0275944   129 VAL C HG23 
22486 N N    . THR C 127 ? 0.283258  0.187393  0.818798 0.0452917   0.00923002  0.0407339   130 THR C N    
22487 C CA   . THR C 127 ? 0.302157  0.203162  0.82557  0.0408878   0.00913173  0.0419712   130 THR C CA   
22488 C C    . THR C 127 ? 0.284922  0.192351  0.800553 0.0376693   0.00943446  0.0389731   130 THR C C    
22489 O O    . THR C 127 ? 0.276708  0.190955  0.79496  0.0381586   0.00682108  0.0395531   130 THR C O    
22490 C CB   . THR C 127 ? 0.333287  0.231863  0.853876 0.0401316   0.0045118   0.0498294   130 THR C CB   
22491 O OG1  . THR C 127 ? 0.365297  0.27116   0.885502 0.0401011   -0.00011755 0.0530708   130 THR C OG1  
22492 C CG2  . THR C 127 ? 0.342339  0.235368  0.873151 0.0437756   0.00328355  0.0539781   130 THR C CG2  
22493 H H    . THR C 127 ? 0.286326  0.195342  0.824367 0.0459943   0.00681507  0.0423657   130 THR C H    
22494 H HA   . THR C 127 ? 0.300044  0.196486  0.822369 0.0404424   0.0121377   0.0394355   130 THR C HA   
22495 H HB   . THR C 127 ? 0.33613   0.232317  0.848967 0.0373394   0.00511651  0.0504527   130 THR C HB   
22497 H HG21 . THR C 127 ? 0.347336  0.239503  0.876051 0.0431031   0.00021682  0.0595765   130 THR C HG21 
22498 H HG22 . THR C 127 ? 0.341482  0.237264  0.880059 0.0466276   0.00263512  0.0534579   130 THR C HG22 
22499 H HG23 . THR C 127 ? 0.342704  0.230434  0.874781 0.0439499   0.00618339  0.0516128   130 THR C HG23 
22500 N N    . TYR C 128 ? 0.27442   0.179595  0.781784 0.0345149   0.0127897   0.0354342   131 TYR C N    
22501 C CA   . TYR C 128 ? 0.259076  0.169272  0.759601 0.0314273   0.013618    0.0322347   131 TYR C CA   
22502 C C    . TYR C 128 ? 0.257548  0.164349  0.74682  0.0274994   0.0144294   0.0326255   131 TYR C C    
22503 O O    . TYR C 128 ? 0.244797  0.145722  0.732367 0.0269394   0.0170878   0.0319995   131 TYR C O    
22504 C CB   . TYR C 128 ? 0.256333  0.16934   0.760717 0.0322117   0.0179898   0.0262705   131 TYR C CB   
22505 C CG   . TYR C 128 ? 0.266073  0.173818  0.76961  0.0322149   0.0225923   0.0225781   131 TYR C CG   
22506 C CD1  . TYR C 128 ? 0.268294  0.172472  0.779617 0.0356317   0.024137    0.0215295   131 TYR C CD1  
22507 C CD2  . TYR C 128 ? 0.262111  0.168656  0.757479 0.0288222   0.0252612   0.0198211   131 TYR C CD2  
22508 C CE1  . TYR C 128 ? 0.27032   0.169936  0.780969 0.0355075   0.0280417   0.0174298   131 TYR C CE1  
22509 C CE2  . TYR C 128 ? 0.271022  0.17336   0.765832 0.0286702   0.0290897   0.0163046   131 TYR C CE2  
22510 C CZ   . TYR C 128 ? 0.280468  0.179247  0.782614 0.0318808   0.0303714   0.014958    131 TYR C CZ   
22511 O OH   . TYR C 128 ? 0.297713  0.192468  0.799075 0.0314723   0.0338545   0.010844    131 TYR C OH   
22512 H H    . TYR C 128 ? 0.276293  0.176511  0.782784 0.0343016   0.0145802   0.0350342   131 TYR C H    
22513 H HA   . TYR C 128 ? 0.261048  0.175611  0.762111 0.0313837   0.0106239   0.033914    131 TYR C HA   
22514 H HB2  . TYR C 128 ? 0.253559  0.170048  0.754293 0.0302037   0.0181639   0.0247395   131 TYR C HB2  
22515 H HB3  . TYR C 128 ? 0.256774  0.172553  0.768413 0.0347591   0.0175124   0.0262855   131 TYR C HB3  
22516 H HD1  . TYR C 128 ? 0.271282  0.176286  0.788768 0.0381223   0.0224234   0.0234128   131 TYR C HD1  
22517 H HD2  . TYR C 128 ? 0.26256   0.171409  0.753042 0.0266369   0.0243898   0.0201564   131 TYR C HD2  
22518 H HE1  . TYR C 128 ? 0.275618  0.172752  0.791804 0.0378852   0.0289965   0.0162303   131 TYR C HE1  
22519 H HE2  . TYR C 128 ? 0.268062  0.169898  0.757625 0.0263556   0.0307244   0.0146791   131 TYR C HE2  
22521 N N    . SER C 129 ? 0.263115  0.174166  0.74537  0.0248296   0.0121897   0.0331804   132 SER C N    
22522 C CA   . SER C 129 ? 0.257487  0.167013  0.728871 0.021203    0.0125583   0.0337183   132 SER C CA   
22523 C C    . SER C 129 ? 0.253968  0.168317  0.721034 0.0187701   0.0136135   0.0291641   132 SER C C    
22524 O O    . SER C 129 ? 0.245387  0.1653    0.715412 0.0191959   0.0109929   0.02851     132 SER C O    
22525 C CB   . SER C 129 ? 0.25923   0.169645  0.725794 0.0205076   0.00802937  0.0395867   132 SER C CB   
22526 O OG   . SER C 129 ? 0.250635  0.156694  0.722234 0.0228095   0.00664666  0.044711    132 SER C OG   
22527 H H    . SER C 129 ? 0.258086  0.173554  0.742812 0.0253499   0.010316    0.0330045   132 SER C H    
22528 H HA   . SER C 129 ? 0.258802  0.163919  0.728928 0.0207193   0.0151455   0.0331773   132 SER C HA   
22529 H HB2  . SER C 129 ? 0.256422  0.171492  0.72381  0.0207552   0.00529625  0.0397322   132 SER C HB2  
22530 H HB3  . SER C 129 ? 0.258359  0.16814   0.717562 0.0181447   0.00869535  0.0397563   132 SER C HB3  
22532 N N    . TYR C 130 ? 0.257193  0.169465  0.718143 0.0162369   0.0171601   0.0262805   133 TYR C N    
22533 C CA   . TYR C 130 ? 0.265915  0.182359  0.723468 0.0139792   0.0181701   0.0221713   133 TYR C CA   
22534 C C    . TYR C 130 ? 0.275146  0.190533  0.722439 0.0107728   0.0188482   0.0221641   133 TYR C C    
22535 O O    . TYR C 130 ? 0.273307  0.184349  0.71628  0.0100134   0.0198425   0.0248412   133 TYR C O    
22536 C CB   . TYR C 130 ? 0.262634  0.17998   0.725116 0.0144144   0.0221403   0.0177139   133 TYR C CB   
22537 C CG   . TYR C 130 ? 0.276448  0.189057  0.737843 0.0140977   0.0264198   0.0161161   133 TYR C CG   
22538 C CD1  . TYR C 130 ? 0.293573  0.204458  0.747932 0.0112158   0.0287958   0.0146263   133 TYR C CD1  
22539 C CD2  . TYR C 130 ? 0.289114  0.199466  0.757066 0.0167363   0.0281045   0.0155916   133 TYR C CD2  
22540 C CE1  . TYR C 130 ? 0.289809  0.196856  0.743687 0.0107387   0.0323864   0.0130157   133 TYR C CE1  
22541 C CE2  . TYR C 130 ? 0.289602  0.195879  0.756685 0.0163161   0.0316779   0.0134806   133 TYR C CE2  
22542 C CZ   . TYR C 130 ? 0.281769  0.186442  0.741856 0.0132034   0.033667    0.0123298   133 TYR C CZ   
22543 O OH   . TYR C 130 ? 0.279472  0.180677  0.739603 0.0128022   0.0368467   0.0100869   133 TYR C OH   
22544 H H    . TYR C 130 ? 0.260455  0.168692  0.719886 0.0159193   0.0188877   0.0269258   133 TYR C H    
22545 H HA   . TYR C 130 ? 0.264933  0.185211  0.7241   0.0142902   0.0154164   0.0224501   133 TYR C HA   
22546 H HB2  . TYR C 130 ? 0.261786  0.181973  0.722597 0.0129103   0.0223922   0.0155751   133 TYR C HB2  
22547 H HB3  . TYR C 130 ? 0.263677  0.18285   0.732557 0.016461    0.021515    0.0177972   133 TYR C HB3  
22548 H HD1  . TYR C 130 ? 0.288395  0.200971  0.738454 0.0095657   0.0279103   0.0145276   133 TYR C HD1  
22549 H HD2  . TYR C 130 ? 0.28655   0.198227  0.75973  0.0188659   0.0267086   0.0165392   133 TYR C HD2  
22550 H HE1  . TYR C 130 ? 0.288476  0.194674  0.737981 0.00876908  0.0338873   0.0121984   133 TYR C HE1  
22551 H HE2  . TYR C 130 ? 0.287975  0.192864  0.759493 0.0181645   0.032745    0.0125904   133 TYR C HE2  
22553 N N    . TYR C 131 ? 0.273918  0.19369   0.718245 0.00896942  0.0182276   0.01909     134 TYR C N    
22554 C CA   . TYR C 131 ? 0.278576  0.199477  0.713432 0.0062609   0.0178085   0.0186613   134 TYR C CA   
22555 C C    . TYR C 131 ? 0.250394  0.173952  0.684955 0.00452229  0.0198718   0.0132798   134 TYR C C    
22556 O O    . TYR C 131 ? 0.237503  0.164215  0.678491 0.0051795   0.0190998   0.010863    134 TYR C O    
22557 C CB   . TYR C 131 ? 0.28438   0.209359  0.715611 0.00611551  0.0127428   0.020887    134 TYR C CB   
22558 C CG   . TYR C 131 ? 0.298538  0.222504  0.731774 0.00816304  0.00942468  0.0268147   134 TYR C CG   
22559 C CD1  . TYR C 131 ? 0.295606  0.22057   0.738373 0.0108842   0.00740605  0.0278318   134 TYR C CD1  
22560 C CD2  . TYR C 131 ? 0.304548  0.227021  0.730822 0.00745491  0.00831861  0.0318136   134 TYR C CD2  
22561 C CE1  . TYR C 131 ? 0.304447  0.228578  0.750195 0.0130118   0.00425498  0.0333877   134 TYR C CE1  
22562 C CE2  . TYR C 131 ? 0.312077  0.233785  0.741166 0.0094204   0.00499643  0.0379049   134 TYR C CE2  
22563 C CZ   . TYR C 131 ? 0.306492  0.228886  0.745541 0.0122857   0.00286018  0.0385674   134 TYR C CZ   
22564 O OH   . TYR C 131 ? 0.31524   0.236722  0.758514 0.0145418   -0.00030401 0.0445502   134 TYR C OH   
22565 H H    . TYR C 131 ? 0.269395  0.191741  0.718203 0.00950145  0.0181186   0.0170361   134 TYR C H    
22566 H HA   . TYR C 131 ? 0.276226  0.19397   0.707234 0.00553286  0.0195097   0.0202363   134 TYR C HA   
22567 H HB2  . TYR C 131 ? 0.283523  0.211836  0.717977 0.0062489   0.0112347   0.0185179   134 TYR C HB2  
22568 H HB3  . TYR C 131 ? 0.289427  0.215084  0.713682 0.00438641  0.012951    0.0205959   134 TYR C HB3  
22569 H HD1  . TYR C 131 ? 0.290966  0.217417  0.738651 0.0113449   0.00825036  0.024896    134 TYR C HD1  
22570 H HD2  . TYR C 131 ? 0.307073  0.22939   0.726924 0.00563457  0.00980717  0.0313221   134 TYR C HD2  
22571 H HE1  . TYR C 131 ? 0.300756  0.225804  0.753437 0.0149821   0.00304555  0.0339053   134 TYR C HE1  
22572 H HE2  . TYR C 131 ? 0.316825  0.237723  0.741461 0.008861    0.00427372  0.041808    134 TYR C HE2  
22574 N N    . ALA C 132 ? 0.253327  0.175555  0.681375 0.00235024  0.0227162   0.0117377   135 ALA C N    
22575 C CA   . ALA C 132 ? 0.243191  0.168314  0.669621 0.00052782  0.0238258   0.00707166  135 ALA C CA   
22576 C C    . ALA C 132 ? 0.251997  0.180285  0.670828 -0.00075979 0.0208114   0.00687157  135 ALA C C    
22577 O O    . ALA C 132 ? 0.249703  0.177036  0.660523 -0.00185807 0.0215339   0.00896393  135 ALA C O    
22578 C CB   . ALA C 132 ? 0.243197  0.165817  0.667707 -0.0008483  0.0285345   0.00535021  135 ALA C CB   
22579 H H    . ALA C 132 ? 0.253827  0.173251  0.678872 0.0020165   0.0240318   0.0136817   135 ALA C H    
22580 H HA   . ALA C 132 ? 0.242727  0.169841  0.674869 0.00115774  0.023141    0.00529815  135 ALA C HA   
22581 H HB1  . ALA C 132 ? 0.23824   0.159389  0.667337 2.585e-05   0.0301323   0.00539864  135 ALA C HB1  
22582 H HB2  . ALA C 132 ? 0.246052  0.166852  0.665452 -0.00156776 0.0292716   0.0072195   135 ALA C HB2  
22583 H HB3  . ALA C 132 ? 0.240136  0.164672  0.664222 -0.00190512 0.0292358   0.00235325  135 ALA C HB3  
22584 N N    . LEU C 133 ? 0.249434  0.181908  0.671019 -0.0005675  0.0171949   0.00469589  136 LEU C N    
22585 C CA   . LEU C 133 ? 0.268429  0.204567  0.683273 -0.00125237 0.013183    0.00511722  136 LEU C CA   
22586 C C    . LEU C 133 ? 0.29112   0.228397  0.697071 -0.00343698 0.0152633   0.00201509  136 LEU C C    
22587 O O    . LEU C 133 ? 0.280789  0.21803   0.68871  -0.0044209  0.017922    -0.00265761 136 LEU C O    
22588 C CB   . LEU C 133 ? 0.275391  0.215995  0.695802 -0.0008393  0.00870886  0.0026588   136 LEU C CB   
22589 C CG   . LEU C 133 ? 0.27039   0.211184  0.699684 0.00145768  0.00619305  0.00602005  136 LEU C CG   
22590 C CD1  . LEU C 133 ? 0.265555  0.211137  0.701848 0.0013364   0.0023436   0.00270336  136 LEU C CD1  
22591 C CD2  . LEU C 133 ? 0.282135  0.222785  0.707269 0.00260543  0.00325943  0.0119064   136 LEU C CD2  
22592 H H    . LEU C 133 ? 0.248005  0.181361  0.675759 -8.175e-05  0.0171592   0.00295573  136 LEU C H    
22593 H HA   . LEU C 133 ? 0.275446  0.210627  0.687962 -0.000541   0.012037    0.00929848  136 LEU C HA   
22594 H HB2  . LEU C 133 ? 0.268855  0.21003   0.692653 -0.00152752 0.00992642  -0.00119014 136 LEU C HB2  
22595 H HB3  . LEU C 133 ? 0.278958  0.222396  0.694007 -0.00152398 0.00606629  0.00230424  136 LEU C HB3  
22596 H HG   . LEU C 133 ? 0.266064  0.204216  0.699913 0.00227287  0.00901097  0.00653162  136 LEU C HG   
22597 H HD11 . LEU C 133 ? 0.261856  0.207333  0.701519 0.0005981   0.00426998  -0.00060147 136 LEU C HD11 
22598 H HD12 . LEU C 133 ? 0.265004  0.211133  0.707263 0.00283832  0.00088128  0.00496861  136 LEU C HD12 
22599 H HD13 . LEU C 133 ? 0.271714  0.220076  0.703428 0.00047553  -0.00057475 0.00169957  136 LEU C HD13 
22600 H HD21 . LEU C 133 ? 0.281459  0.218707  0.703866 0.00272555  0.00573703  0.0142288   136 LEU C HD21 
22601 H HD22 . LEU C 133 ? 0.286277  0.22984   0.705739 0.00167651  0.00076192  0.0116198   136 LEU C HD22 
22602 H HD23 . LEU C 133 ? 0.279767  0.221042  0.710972 0.00416338  0.00134989  0.0137653   136 LEU C HD23 
22603 N N    . ARG C 134 ? 0.317371  0.256131  0.713845 -0.00409946 0.0141047   0.00489659  137 ARG C N    
22604 C CA   . ARG C 134 ? 0.327056  0.266731  0.714729 -0.00595168 0.0171305   0.00307503  137 ARG C CA   
22605 C C    . ARG C 134 ? 0.329472  0.273948  0.714875 -0.00705922 0.0157604   -0.00381623 137 ARG C C    
22606 O O    . ARG C 134 ? 0.318969  0.263528  0.702332 -0.00824166 0.0192445   -0.00805336 137 ARG C O    
22607 C CB   . ARG C 134 ? 0.339551  0.279725  0.718378 -0.00626956 0.0166106   0.00932365  137 ARG C CB   
22608 C CG   . ARG C 134 ? 0.346432  0.287133  0.716825 -0.00809115 0.0207267   0.00911318  137 ARG C CG   
22609 C CD   . ARG C 134 ? 0.339697  0.274977  0.714198 -0.00851246 0.0259217   0.00925619  137 ARG C CD   
22610 N NE   . ARG C 134 ? 0.340193  0.277313  0.710911 -0.0100925  0.0296588   0.00444335  137 ARG C NE   
22611 C CZ   . ARG C 134 ? 0.343051  0.27713   0.715452 -0.0109439  0.0343263   0.00402566  137 ARG C CZ   
22612 N NH1  . ARG C 134 ? 0.353861  0.282729  0.731297 -0.0105677  0.0359616   0.00761578  137 ARG C NH1  
22613 N NH2  . ARG C 134 ? 0.365376  0.301942  0.734771 -0.0121487  0.0373337   -0.00049224 137 ARG C NH2  
22614 H H    . ARG C 134 ? 0.31784   0.257537  0.713424 -0.00336233 0.0113535   0.00818759  137 ARG C H    
22615 H HA   . ARG C 134 ? 0.321689  0.258419  0.711611 -0.00623615 0.0206723   0.0023387   137 ARG C HA   
22616 H HB2  . ARG C 134 ? 0.338308  0.275124  0.720498 -0.00533834 0.0168031   0.0134293   137 ARG C HB2  
22617 H HB3  . ARG C 134 ? 0.345091  0.288935  0.720762 -0.00613113 0.0131139   0.00994892  137 ARG C HB3  
22618 H HG2  . ARG C 134 ? 0.352058  0.293953  0.717018 -0.00831056 0.0198594   0.0134904   137 ARG C HG2  
22619 H HG3  . ARG C 134 ? 0.346927  0.290923  0.714362 -0.00885413 0.020802    0.00454004  137 ARG C HG3  
22620 H HD2  . ARG C 134 ? 0.333734  0.266648  0.715337 -0.0076323  0.0259673   0.00797403  137 ARG C HD2  
22621 H HD3  . ARG C 134 ? 0.342554  0.275644  0.715545 -0.00858077 0.0267049   0.0139849   137 ARG C HD3  
22622 H HE   . ARG C 134 ? 0.344804  0.285463  0.712125 -0.0104801  0.0287326   0.00146212  137 ARG C HE   
22623 H HH11 . ARG C 134 ? 0.347413  0.274455  0.728126 -0.00952103 0.0341314   0.00982697  137 ARG C HH11 
22624 H HH12 . ARG C 134 ? 0.347136  0.274469  0.724822 -0.0113465  0.038862    0.00760966  137 ARG C HH12 
22625 H HH21 . ARG C 134 ? 0.360926  0.300961  0.727088 -0.0123477  0.0363423   -0.00344381 137 ARG C HH21 
22626 H HH22 . ARG C 134 ? 0.355059  0.289929  0.72589  -0.0127152  0.0403123   -0.00070884 137 ARG C HH22 
22627 N N    . HIS C 135 ? 0.321061  0.269516  0.707715 -0.00663949 0.0106134   -0.00523522 138 HIS C N    
22628 C CA   . HIS C 135 ? 0.326088  0.279149  0.710819 -0.00776177 0.00871707  -0.0123593  138 HIS C CA   
22629 C C    . HIS C 135 ? 0.306569  0.25816   0.7024   -0.00779724 0.00946396  -0.0178044  138 HIS C C    
22630 O O    . HIS C 135 ? 0.310648  0.26436   0.706374 -0.00885856 0.00954388  -0.0243674  138 HIS C O    
22631 C CB   . HIS C 135 ? 0.339219  0.29794   0.71969  -0.0076687  0.00257009  -0.0119218  138 HIS C CB   
22632 C CG   . HIS C 135 ? 0.338492  0.29729   0.728013 -0.00629234 -0.00175378 -0.00939706 138 HIS C CG   
22633 N ND1  . HIS C 135 ? 0.338875  0.293488  0.734963 -0.00461921 -0.00091139 -0.00344161 138 HIS C ND1  
22634 C CD2  . HIS C 135 ? 0.349145  0.312307  0.742106 -0.00632269 -0.00713766 -0.0120752  138 HIS C CD2  
22635 C CE1  . HIS C 135 ? 0.346179  0.302747  0.749841 -0.00352857 -0.00530599 -0.00255522 138 HIS C CE1  
22636 N NE2  . HIS C 135 ? 0.345998  0.307756  0.748141 -0.00464966 -0.00926854 -0.00754485 138 HIS C NE2  
22637 H H    . HIS C 135 ? 0.325003  0.273362  0.714005 -0.00564362 0.00817201  -0.001875   138 HIS C H    
22638 H HA   . HIS C 135 ? 0.328672  0.28256   0.707174 -0.00868509 0.0111043   -0.0140267  138 HIS C HA   
22639 H HB2  . HIS C 135 ? 0.341494  0.303315  0.719958 -0.00855026 0.00151532  -0.0172598  138 HIS C HB2  
22640 H HB3  . HIS C 135 ? 0.344366  0.304329  0.717502 -0.00772574 0.00237911  -0.00806929 138 HIS C HB3  
22642 H HD2  . HIS C 135 ? 0.352162  0.318796  0.742445 -0.00729196 -0.00908564 -0.0166037  138 HIS C HD2  
22643 H HE1  . HIS C 135 ? 0.339806  0.294547  0.749163 -0.00217155 -0.00554196 0.00083854  138 HIS C HE1  
22645 N N    . LEU C 136 ? 0.289458  0.23785   0.695157 -0.0065791  0.00988644  -0.0150207  139 LEU C N    
22646 C CA   . LEU C 136 ? 0.279285  0.227117  0.696343 -0.00653433 0.0101615   -0.0186623  139 LEU C CA   
22647 C C    . LEU C 136 ? 0.262893  0.206431  0.684078 -0.00629831 0.0155951   -0.0174785  139 LEU C C    
22648 O O    . LEU C 136 ? 0.260796  0.202012  0.686706 -0.00499921 0.0165852   -0.0132899  139 LEU C O    
22649 C CB   . LEU C 136 ? 0.287069  0.23638   0.712813 -0.0053162  0.00602601  -0.0165006  139 LEU C CB   
22650 C CG   . LEU C 136 ? 0.300645  0.254938  0.724101 -0.00560721 -0.00015442 -0.0177897  139 LEU C CG   
22651 C CD1  . LEU C 136 ? 0.30343   0.258987  0.73749  -0.00433721 -0.00345544 -0.0153314  139 LEU C CD1  
22652 C CD2  . LEU C 136 ? 0.305606  0.263104  0.728173 -0.00735653 -0.00201558 -0.0254123  139 LEU C CD2  
22653 H H    . LEU C 136 ? 0.290951  0.237639  0.696429 -0.00570996 0.0100659   -0.0105142  139 LEU C H    
22654 H HA   . LEU C 136 ? 0.281876  0.231555  0.698582 -0.00751834 0.00955564  -0.0234332  139 LEU C HA   
22655 H HB2  . LEU C 136 ? 0.28458   0.23207   0.710777 -0.00416524 0.00671168  -0.0120399  139 LEU C HB2  
22656 H HB3  . LEU C 136 ? 0.280526  0.229484  0.714149 -0.0053736  0.00676909  -0.0184057  139 LEU C HB3  
22657 H HG   . LEU C 136 ? 0.306653  0.261661  0.722555 -0.00540473 -0.0010426  -0.0149887  139 LEU C HG   
22658 H HD11 . LEU C 136 ? 0.299744  0.253432  0.734468 -0.00303329 -0.00242069 -0.0108216  139 LEU C HD11 
22659 H HD12 . LEU C 136 ? 0.3062    0.265137  0.739159 -0.00455617 -0.00761272 -0.0159732  139 LEU C HD12 
22660 H HD13 . LEU C 136 ? 0.296247  0.251386  0.737953 -0.00458663 -0.00247804 -0.0175556  139 LEU C HD13 
22661 H HD21 . LEU C 136 ? 0.308102  0.265395  0.723584 -0.00804276 7.347e-05   -0.0271668  139 LEU C HD21 
22662 H HD22 . LEU C 136 ? 0.300119  0.256687  0.730646 -0.00762313 -0.00112052 -0.0278973  139 LEU C HD22 
22663 H HD23 . LEU C 136 ? 0.310057  0.270947  0.731501 -0.00751757 -0.00622385 -0.0261099  139 LEU C HD23 
22664 N N    . PRO C 137 ? 0.26084   0.203661  0.68074  -0.00746325 0.0191416   -0.0214234  140 PRO C N    
22665 C CA   . PRO C 137 ? 0.251142  0.190519  0.673421 -0.00743105 0.0242143   -0.0200266  140 PRO C CA   
22666 C C    . PRO C 137 ? 0.238509  0.176544  0.671597 -0.00636266 0.025018    -0.0180457  140 PRO C C    
22667 O O    . PRO C 137 ? 0.224865  0.160305  0.658562 -0.00579705 0.0280971   -0.0149334  140 PRO C O    
22668 C CB   . PRO C 137 ? 0.25801   0.198051  0.679503 -0.00874914 0.0268457   -0.0254847  140 PRO C CB   
22669 C CG   . PRO C 137 ? 0.265911  0.209437  0.687049 -0.00932894 0.0229953   -0.0306146  140 PRO C CG   
22670 C CD   . PRO C 137 ? 0.267974  0.213608  0.68439  -0.00876959 0.0183543   -0.027714   140 PRO C CD   
22671 H HA   . PRO C 137 ? 0.254199  0.19213   0.671007 -0.00731089 0.0254772   -0.0169556  140 PRO C HA   
22672 H HB2  . PRO C 137 ? 0.251265  0.190262  0.679338 -0.00871092 0.0287002   -0.0261329  140 PRO C HB2  
22673 H HB3  . PRO C 137 ? 0.259592  0.199109  0.674604 -0.00920986 0.0290185   -0.0249251  140 PRO C HB3  
22674 H HG2  . PRO C 137 ? 0.260938  0.204666  0.690073 -0.00934967 0.0221922   -0.0327259  140 PRO C HG2  
22675 H HG3  . PRO C 137 ? 0.268201  0.212729  0.684457 -0.0100425  0.0241631   -0.0337049  140 PRO C HG3  
22676 H HD2  . PRO C 137 ? 0.269433  0.217075  0.689704 -0.0088648  0.0151706   -0.0301453  140 PRO C HD2  
22677 H HD3  . PRO C 137 ? 0.274354  0.221267  0.682239 -0.00914357 0.0182484   -0.0274805  140 PRO C HD3  
22678 N N    . HIS C 138 ? 0.234106  0.174306  0.675929 -0.00615695 0.0223626   -0.0198678  141 HIS C N    
22679 C CA   . HIS C 138 ? 0.224646  0.164723  0.676933 -0.0052392  0.023545    -0.0178938  141 HIS C CA   
22680 C C    . HIS C 138 ? 0.23778   0.178915  0.693904 -0.00357149 0.0207651   -0.0140699  141 HIS C C    
22681 O O    . HIS C 138 ? 0.237008  0.179116  0.702091 -0.00266215 0.0216525   -0.0124558  141 HIS C O    
22682 C CB   . HIS C 138 ? 0.219357  0.16126   0.68095  -0.00616795 0.0232092   -0.0216752  141 HIS C CB   
22683 C CG   . HIS C 138 ? 0.204902  0.145551  0.665019 -0.00731825 0.0265896   -0.0247963  141 HIS C CG   
22684 N ND1  . HIS C 138 ? 0.200887  0.14025   0.664089 -0.00715591 0.0307733   -0.0228694  141 HIS C ND1  
22685 C CD2  . HIS C 138 ? 0.204073  0.144892  0.659682 -0.00847445 0.0265794   -0.0295646  141 HIS C CD2  
22686 C CE1  . HIS C 138 ? 0.195686  0.134355  0.657318 -0.00819719 0.033118    -0.0260919  141 HIS C CE1  
22687 N NE2  . HIS C 138 ? 0.196367  0.135804  0.653377 -0.00892883 0.0308087   -0.0303964  141 HIS C NE2  
22688 H H    . HIS C 138 ? 0.237725  0.179833  0.67913  -0.00665408 0.019776    -0.0223816  141 HIS C H    
22689 H HA   . HIS C 138 ? 0.224054  0.162323  0.675434 -0.005079   0.0267288   -0.0164595  141 HIS C HA   
22690 H HB2  . HIS C 138 ? 0.219959  0.163532  0.682202 -0.0065788  0.0200239   -0.023841   141 HIS C HB2  
22691 H HB3  . HIS C 138 ? 0.212166  0.154709  0.680863 -0.00556586 0.023779    -0.0198073  141 HIS C HB3  
22693 H HD2  . HIS C 138 ? 0.209562  0.151592  0.661873 -0.0088612  0.0241209   -0.0320388  141 HIS C HD2  
22694 H HE1  . HIS C 138 ? 0.192485  0.130551  0.655882 -0.00833222 0.0358923   -0.0254817  141 HIS C HE1  
22696 N N    . CYS C 139 ? 0.24539   0.186652  0.695078 -0.00300369 0.0178098   -0.0120932  142 CYS C N    
22697 C CA   . CYS C 139 ? 0.25469   0.197132  0.708758 -0.00120817 0.0149983   -0.00843687 142 CYS C CA   
22698 C C    . CYS C 139 ? 0.277519  0.216751  0.726886 0.00027783  0.0164293   -0.00381955 142 CYS C C    
22699 O O    . CYS C 139 ? 0.298436  0.235633  0.738596 -0.00033934 0.0169914   -0.00279046 142 CYS C O    
22700 C CB   . CYS C 139 ? 0.247669  0.193637  0.700911 -0.00150711 0.00936989  -0.00942313 142 CYS C CB   
22701 S SG   . CYS C 139 ? 0.249071  0.198494  0.709374 -0.00336647 0.00699676  -0.0155266  142 CYS C SG   
22702 H H    . CYS C 139 ? 0.251338  0.192219  0.694001 -0.00368924 0.0175804   -0.0128331  142 CYS C H    
22703 H HA   . CYS C 139 ? 0.249404  0.192817  0.711196 -0.00068346 0.0157063   -0.0082684  142 CYS C HA   
22704 H HB2  . CYS C 139 ? 0.256512  0.202169  0.701758 -0.00197195 0.00856371  -0.00928431 142 CYS C HB2  
22705 H HB3  . CYS C 139 ? 0.250882  0.197837  0.70795  -0.00020859 0.00755704  -0.00678113 142 CYS C HB3  
22707 N N    . ILE C 140 ? 0.28248   0.221676  0.739072 0.00228316  0.0168453   -0.00107778 143 ILE C N    
22708 C CA   . ILE C 140 ? 0.284622  0.220756  0.74005  0.00416519  0.0179539   0.00286355  143 ILE C CA   
22709 C C    . ILE C 140 ? 0.277666  0.216119  0.738504 0.00621391  0.0139892   0.00566261  143 ILE C C    
22710 O O    . ILE C 140 ? 0.244549  0.187073  0.712395 0.00631431  0.0117609   0.00448244  143 ILE C O    
22711 C CB   . ILE C 140 ? 0.298272  0.233053  0.7587   0.005014    0.0224874   0.00265346  143 ILE C CB   
22712 C CG1  . ILE C 140 ? 0.316145  0.249514  0.772756 0.00300931  0.0261075   3.572e-05   143 ILE C CG1  
22713 C CG2  . ILE C 140 ? 0.330785  0.262278  0.791377 0.0071258   0.0236784   0.00571211  143 ILE C CG2  
22714 C CD1  . ILE C 140 ? 0.317185  0.247169  0.76365  0.00166834  0.0267927   0.00046017  143 ILE C CD1  
22715 H H    . ILE C 140 ? 0.276581  0.217964  0.739818 0.00252981  0.016449    -0.00186804 143 ILE C H    
22716 H HA   . ILE C 140 ? 0.29009   0.22399   0.73878  0.00360388  0.0182684   0.00379976  143 ILE C HA   
22717 H HB   . ILE C 140 ? 0.299776  0.237375  0.766866 0.0055654   0.0221219   0.00213901  143 ILE C HB   
22718 H HG12 . ILE C 140 ? 0.308505  0.244089  0.767139 0.00199811  0.0254825   -0.00207257 143 ILE C HG12 
22719 H HG13 . ILE C 140 ? 0.306648  0.239477  0.765964 0.00356872  0.0287612   0.00016223  143 ILE C HG13 
22720 H HG21 . ILE C 140 ? 0.317169  0.247835  0.779462 0.00737924  0.0266802   0.00498503  143 ILE C HG21 
22721 H HG22 . ILE C 140 ? 0.324254  0.253128  0.779082 0.00667005  0.0233084   0.00696647  143 ILE C HG22 
22722 H HG23 . ILE C 140 ? 0.320239  0.253237  0.785366 0.00869922  0.021801    0.0071361   143 ILE C HG23 
22723 H HD11 . ILE C 140 ? 0.319872  0.247674  0.764748 0.00261485  0.0266156   0.00293475  143 ILE C HD11 
22724 H HD12 . ILE C 140 ? 0.315539  0.24449   0.760611 0.00071892  0.0295833   -0.00083124 143 ILE C HD12 
22725 H HD13 . ILE C 140 ? 0.319893  0.251167  0.763082 0.0007928   0.0246652   -0.00037869 143 ILE C HD13 
22726 N N    . MET C 141 ? 0.263641  0.199463  0.722678 0.00794825  0.0133231   0.00957937  144 MET C N    
22727 C CA   . MET C 141 ? 0.259651  0.197491  0.724854 0.0103049   0.00989613  0.0126527   144 MET C CA   
22728 C C    . MET C 141 ? 0.274077  0.207625  0.740634 0.0127006   0.0116192   0.0160652   144 MET C C    
22729 O O    . MET C 141 ? 0.257311  0.186431  0.716985 0.0120776   0.0128827   0.0176719   144 MET C O    
22730 C CB   . MET C 141 ? 0.275263  0.215728  0.736011 0.00968851  0.00445002  0.014346    144 MET C CB   
22731 C CG   . MET C 141 ? 0.286363  0.229139  0.754028 0.0122878   0.00057734  0.0181995   144 MET C CG   
22732 S SD   . MET C 141 ? 0.331322  0.279598  0.795498 0.0112376   -0.0065409  0.0192197   144 MET C SD   
22733 C CE   . MET C 141 ? 0.331026  0.276623  0.781058 0.0098347   -0.00702124 0.022       144 MET C CE   
22734 H H    . MET C 141 ? 0.268659  0.201334  0.722946 0.00763483  0.0150415   0.0104355   144 MET C H    
22735 H HA   . MET C 141 ? 0.260463  0.201087  0.732541 0.010863    0.00989489  0.0115156   144 MET C HA   
22736 H HB2  . MET C 141 ? 0.274565  0.217831  0.73503  0.00822927  0.00313422  0.0116158   144 MET C HB2  
22737 H HB3  . MET C 141 ? 0.279445  0.217662  0.733085 0.00898664  0.00467388  0.0156581   144 MET C HB3  
22738 H HG2  . MET C 141 ? 0.293096  0.232854  0.760067 0.0136377   0.00128457  0.0211118   144 MET C HG2  
22739 H HG3  . MET C 141 ? 0.286247  0.23084   0.761523 0.0132901   0.00122529  0.0173111   144 MET C HG3  
22740 H HE1  . MET C 141 ? 0.338286  0.287403  0.784907 0.00906022  -0.0107263  0.0222517   144 MET C HE1  
22741 H HE2  . MET C 141 ? 0.331798  0.275443  0.777307 0.0083631   -0.00401421 0.0195536   144 MET C HE2  
22742 H HE3  . MET C 141 ? 0.335408  0.278305  0.785988 0.0113073   -0.00657561 0.0258116   144 MET C HE3  
22743 N N    . MET C 142 ? 0.258902  0.194008  0.734969 0.0154167   0.0116759   0.0170288   145 MET C N    
22744 C CA   . MET C 142 ? 0.270373  0.202076  0.749854 0.0182479   0.0123594   0.0199602   145 MET C CA   
22745 C C    . MET C 142 ? 0.272902  0.207823  0.758659 0.0205123   0.00771432  0.0233627   145 MET C C    
22746 O O    . MET C 142 ? 0.276576  0.216862  0.769667 0.0212153   0.0062633   0.0224729   145 MET C O    
22747 C CB   . MET C 142 ? 0.272403  0.20374   0.758314 0.0200042   0.0169268   0.0176753   145 MET C CB   
22748 C CG   . MET C 142 ? 0.291327  0.218678  0.781183 0.0230623   0.0178935   0.0196248   145 MET C CG   
22749 S SD   . MET C 142 ? 0.318696  0.244279  0.811478 0.0242531   0.023994    0.0157108   145 MET C SD   
22750 C CE   . MET C 142 ? 0.32574   0.259857  0.828019 0.0257442   0.0245584   0.0141612   145 MET C CE   
22751 H H    . MET C 142 ? 0.260265  0.198848  0.741325 0.0155265   0.0113418   0.0156956   145 MET C H    
22752 H HA   . MET C 142 ? 0.272753  0.200624  0.746724 0.0176357   0.0127464   0.0213211   145 MET C HA   
22753 H HB2  . MET C 142 ? 0.271847  0.201734  0.754017 0.0184822   0.0196416   0.0155783   145 MET C HB2  
22754 H HB3  . MET C 142 ? 0.270569  0.206142  0.762144 0.0206232   0.0166093   0.0168353   145 MET C HB3  
22755 H HG2  . MET C 142 ? 0.293682  0.223384  0.789413 0.0250273   0.0159369   0.021158    145 MET C HG2  
22756 H HG3  . MET C 142 ? 0.297401  0.220958  0.782732 0.0225392   0.0169908   0.0215884   145 MET C HG3  
22757 H HE1  . MET C 142 ? 0.32103   0.255735  0.826108 0.0270057   0.0276013   0.0123646   145 MET C HE1  
22758 H HE2  . MET C 142 ? 0.319709  0.256298  0.820083 0.0237005   0.0243225   0.0132789   145 MET C HE2  
22759 H HE3  . MET C 142 ? 0.325092  0.26106   0.831992 0.0273198   0.022056    0.0161105   145 MET C HE3  
22760 N N    . VAL C 143 ? 0.258013  0.189851  0.74175  0.0216784   0.0053837   0.0276963   146 VAL C N    
22761 C CA   . VAL C 143 ? 0.2498    0.184283  0.73992  0.0241701   0.00091685  0.0317591   146 VAL C CA   
22762 C C    . VAL C 143 ? 0.249162  0.179995  0.747292 0.027842    0.003006    0.0334007   146 VAL C C    
22763 O O    . VAL C 143 ? 0.249699  0.174213  0.744792 0.0280303   0.00541433  0.0342254   146 VAL C O    
22764 C CB   . VAL C 143 ? 0.251275  0.185608  0.733905 0.0230152   -0.00366952 0.0362371   146 VAL C CB   
22765 C CG1  . VAL C 143 ? 0.253715  0.191052  0.743145 0.0256664   -0.0086871  0.0411907   146 VAL C CG1  
22766 C CG2  . VAL C 143 ? 0.251868  0.189606  0.725549 0.0194267   -0.00525539 0.0336233   146 VAL C CG2  
22767 H H    . VAL C 143 ? 0.262698  0.190723  0.741197 0.0208655   0.00659109  0.0284408   146 VAL C H    
22768 H HA   . VAL C 143 ? 0.248116  0.187215  0.742674 0.0242935   -0.00051263 0.0305818   146 VAL C HA   
22769 H HB   . VAL C 143 ? 0.254879  0.184593  0.733849 0.0228928   -0.00202483 0.0377857   146 VAL C HB   
22770 H HG11 . VAL C 143 ? 0.251312  0.192994  0.746254 0.0262005   -0.00994799 0.0397466   146 VAL C HG11 
22771 H HG12 . VAL C 143 ? 0.255709  0.189805  0.749696 0.0278888   -0.00754635 0.0431779   146 VAL C HG12 
22772 H HG13 . VAL C 143 ? 0.259778  0.198196  0.743813 0.0246166   -0.0118285  0.043888    146 VAL C HG13 
22773 H HG21 . VAL C 143 ? 0.257611  0.196278  0.726583 0.0188587   -0.00832098 0.0364666   146 VAL C HG21 
22774 H HG22 . VAL C 143 ? 0.249849  0.185025  0.718899 0.017911    -0.0020631  0.0312962   146 VAL C HG22 
22775 H HG23 . VAL C 143 ? 0.248555  0.190338  0.726116 0.0192189   -0.00642138 0.0313938   146 VAL C HG23 
22776 N N    . VAL C 144 ? 0.248743  0.183756  0.757573 0.0307233   0.00194485  0.0337663   147 VAL C N    
22777 C CA   . VAL C 144 ? 0.260423  0.193032  0.778288 0.0346653   0.00407869  0.0344002   147 VAL C CA   
22778 C C    . VAL C 144 ? 0.276508  0.211215  0.801372 0.0373924   -0.00085358 0.0395871   147 VAL C C    
22779 O O    . VAL C 144 ? 0.283163  0.224381  0.81137  0.0372113   -0.00455513 0.0405799   147 VAL C O    
22780 C CB   . VAL C 144 ? 0.248208  0.184525  0.773473 0.0361688   0.00830347  0.0299671   147 VAL C CB   
22781 C CG1  . VAL C 144 ? 0.247434  0.181179  0.781077 0.0403334   0.0110501   0.0295736   147 VAL C CG1  
22782 C CG2  . VAL C 144 ? 0.243148  0.178933  0.76172  0.0331893   0.0125071   0.0254101   147 VAL C CG2  
22783 H H    . VAL C 144 ? 0.249101  0.188801  0.760009 0.0302373   -0.00016707 0.0334477   147 VAL C H    
22784 H HA   . VAL C 144 ? 0.261766  0.18906   0.776485 0.0346171   0.00593282  0.0345403   147 VAL C HA   
22785 H HB   . VAL C 144 ? 0.246967  0.188618  0.776709 0.0364299   0.00630197  0.0304119   147 VAL C HB   
22786 H HG11 . VAL C 144 ? 0.250972  0.17911   0.781054 0.0401663   0.0123698   0.0295169   147 VAL C HG11 
22787 H HG12 . VAL C 144 ? 0.251019  0.186194  0.790525 0.0424613   0.00844945  0.0323454   147 VAL C HG12 
22788 H HG13 . VAL C 144 ? 0.243779  0.180264  0.780826 0.041076    0.0140935   0.0265609   147 VAL C HG13 
22789 H HG21 . VAL C 144 ? 0.241236  0.179546  0.764525 0.0343347   0.015236    0.0231546   147 VAL C HG21 
22790 H HG22 . VAL C 144 ? 0.242144  0.180303  0.757102 0.0308688   0.0108291   0.0251994   147 VAL C HG22 
22791 H HG23 . VAL C 144 ? 0.245446  0.176232  0.758982 0.0324833   0.0140894   0.0250545   147 VAL C HG23 
22792 N N    . ASN C 145 ? 0.309044  0.238159  0.836779 0.039857    -0.00095378 0.0428881   148 ASN C N    
22793 C CA   . ASN C 145 ? 0.342075  0.272343  0.878609 0.0432511   -0.00496185 0.0480837   148 ASN C CA   
22794 C C    . ASN C 145 ? 0.331646  0.258735  0.879086 0.0476113   -0.00141951 0.0465472   148 ASN C C    
22795 O O    . ASN C 145 ? 0.319799  0.240325  0.865537 0.047812    0.00269422  0.0439649   148 ASN C O    
22796 C CB   . ASN C 145 ? 0.382659  0.309795  0.913142 0.0421739   -0.00926645 0.0545246   148 ASN C CB   
22797 C CG   . ASN C 145 ? 0.441113  0.374111  0.963135 0.038787    -0.0136642  0.0557917   148 ASN C CG   
22798 O OD1  . ASN C 145 ? 0.578865  0.518771  1.10589  0.0395447   -0.0178116  0.0571309   148 ASN C OD1  
22799 N ND2  . ASN C 145 ? 0.446636  0.377494  0.956351 0.0350579   -0.0127977  0.0548712   148 ASN C ND2  
22800 H H    . ASN C 145 ? 0.308094  0.232297  0.832538 0.0393711   0.00159236  0.0419051   148 ASN C H    
22801 H HA   . ASN C 145 ? 0.338305  0.274411  0.878244 0.0434421   -0.00730388 0.0483406   148 ASN C HA   
22802 H HB2  . ASN C 145 ? 0.388966  0.310743  0.91456  0.041092    -0.00706242 0.0542716   148 ASN C HB2  
22803 H HB3  . ASN C 145 ? 0.390572  0.317465  0.927871 0.0448037   -0.0113948  0.0581725   148 ASN C HB3  
22804 H HD21 . ASN C 145 ? 0.447409  0.381529  0.951808 0.0331908   -0.0154754  0.0556383   148 ASN C HD21 
22805 H HD22 . ASN C 145 ? 0.443591  0.369977  0.95046  0.034431    -0.00953965 0.0533428   148 ASN C HD22 
22806 N N    . ILE C 146 ? 0.323685  0.256031  0.882654 0.0510681   -0.00314614 0.0478036   149 ILE C N    
22807 C CA   . ILE C 146 ? 0.335963  0.266636  0.906857 0.0558614   -0.00039331 0.0465655   149 ILE C CA   
22808 C C    . ILE C 146 ? 0.341723  0.272975  0.921703 0.0591479   -0.00534802 0.0530699   149 ILE C C    
22809 O O    . ILE C 146 ? 0.323651  0.261881  0.906425 0.059044    -0.00986086 0.0562612   149 ILE C O    
22810 C CB   . ILE C 146 ? 0.340295  0.277937  0.91769  0.0572632   0.00329915  0.0414069   149 ILE C CB   
22811 C CG1  . ILE C 146 ? 0.333366  0.270336  0.901739 0.0539877   0.00801673  0.0357703   149 ILE C CG1  
22812 C CG2  . ILE C 146 ? 0.331335  0.268746  0.921627 0.0626522   0.00619748  0.039749    149 ILE C CG2  
22813 C CD1  . ILE C 146 ? 0.343211  0.28854   0.916388 0.0543025   0.0108638   0.0320725   149 ILE C CD1  
22814 H H    . ILE C 146 ? 0.327453  0.264897  0.887132 0.0504294   -0.00620525 0.0493382   149 ILE C H    
22815 H HA   . ILE C 146 ? 0.336768  0.261532  0.905607 0.0559857   0.00231879  0.0449398   149 ILE C HA   
22816 H HB   . ILE C 146 ? 0.334202  0.277665  0.913593 0.0567247   0.0005408   0.0430089   149 ILE C HB   
22817 H HG12 . ILE C 146 ? 0.338784  0.270741  0.906234 0.0547548   0.0110023   0.0335961   149 ILE C HG12 
22818 H HG13 . ILE C 146 ? 0.337019  0.273099  0.897238 0.0507678   0.00626787  0.0368027   149 ILE C HG13 
22819 H HG21 . ILE C 146 ? 0.32995   0.272382  0.923679 0.063386    0.00882951  0.0365911   149 ILE C HG21 
22820 H HG22 . ILE C 146 ? 0.336905  0.268289  0.925813 0.0632673   0.00859342  0.0380106   149 ILE C HG22 
22821 H HG23 . ILE C 146 ? 0.337984  0.276493  0.934814 0.0647974   0.00303461  0.0435506   149 ILE C HG23 
22822 H HD11 . ILE C 146 ? 0.336633  0.286981  0.912678 0.0539281   0.00778081  0.034277    149 ILE C HD11 
22823 H HD12 . ILE C 146 ? 0.334104  0.279235  0.900919 0.0517941   0.013142    0.0293423   149 ILE C HD12 
22824 H HD13 . ILE C 146 ? 0.337223  0.283426  0.917295 0.0573662   0.0135187   0.030282    149 ILE C HD13 
22825 N N    . ASN C 147 ? 0.355887  0.279482  0.940383 0.0617916   -0.00468556 0.0551144   150 ASN C N    
22826 C CA   . ASN C 147 ? 0.369637  0.292518  0.964187 0.0653976   -0.00892944 0.0616234   150 ASN C CA   
22827 C C    . ASN C 147 ? 0.33792   0.259518  0.946829 0.0708395   -0.00537042 0.058375    150 ASN C C    
22828 O O    . ASN C 147 ? 0.323081  0.23762   0.932629 0.0718409   -0.00087263 0.0541228   150 ASN C O    
22829 C CB   . ASN C 147 ? 0.425176  0.340017  1.01494  0.064239    -0.0113389  0.0675021   150 ASN C CB   
22830 C CG   . ASN C 147 ? 0.475995  0.393113  1.05156  0.0591957   -0.0148082  0.0708144   150 ASN C CG   
22831 O OD1  . ASN C 147 ? 0.550726  0.472879  1.12594  0.0588751   -0.0205855  0.0769022   150 ASN C OD1  
22832 N ND2  . ASN C 147 ? 0.516471  0.430927  1.08039  0.0552965   -0.0113856  0.0664388   150 ASN C ND2  
22833 H H    . ASN C 147 ? 0.355392  0.273946  0.936932 0.0612756   -0.00148802 0.0523282   150 ASN C H    
22834 H HA   . ASN C 147 ? 0.36856   0.297395  0.964435 0.0651985   -0.0126012  0.0644784   150 ASN C HA   
22835 H HB2  . ASN C 147 ? 0.424118  0.332917  1.01273  0.0641693   -0.00786656 0.0646396   150 ASN C HB2  
22836 H HB3  . ASN C 147 ? 0.428362  0.342741  1.02591  0.0669133   -0.014078   0.0720803   150 ASN C HB3  
22837 H HD21 . ASN C 147 ? 0.502543  0.418121  1.05808  0.0524243   -0.0130831  0.0680338   150 ASN C HD21 
22838 H HD22 . ASN C 147 ? 0.496757  0.408563  1.06132  0.0556004   -0.00742257 0.0618789   150 ASN C HD22 
22839 N N    . THR C 148 ? 0.310958  0.239645  0.931555 0.0743299   -0.00751715 0.0602271   151 THR C N    
22840 C CA   . THR C 148 ? 0.298185  0.227932  0.932642 0.0796369   -0.00363128 0.0562173   151 THR C CA   
22841 C C    . THR C 148 ? 0.29466   0.218345  0.940706 0.0841256   -0.00570939 0.0608566   151 THR C C    
22842 O O    . THR C 148 ? 0.303064  0.225726  0.949695 0.0838305   -0.0115254  0.0689554   151 THR C O    
22843 C CB   . THR C 148 ? 0.28651   0.227799  0.92847  0.0810909   -0.00397203 0.0552151   151 THR C CB   
22844 O OG1  . THR C 148 ? 0.286836  0.232797  0.932026 0.0809865   -0.0109804  0.0627576   151 THR C OG1  
22845 C CG2  . THR C 148 ? 0.282559  0.22948   0.915475 0.0770981   -0.00118411 0.0502816   151 THR C CG2  
22846 H H    . THR C 148 ? 0.314816  0.248096  0.934886 0.0734173   -0.0114856  0.0639467   151 THR C H    
22847 H HA   . THR C 148 ? 0.294051  0.220971  0.9256   0.0793014   0.00089368  0.0508191   151 THR C HA   
22848 H HB   . THR C 148 ? 0.287946  0.230211  0.939592 0.0849344   -0.00132959 0.0528606   151 THR C HB   
22850 H HG21 . THR C 148 ? 0.277959  0.232151  0.916885 0.0781073   -0.00154631 0.0501947   151 THR C HG21 
22851 H HG22 . THR C 148 ? 0.280852  0.226942  0.904594 0.0734415   -0.003682   0.0521641   151 THR C HG22 
22852 H HG23 . THR C 148 ? 0.279221  0.223527  0.909862 0.0771897   0.00343469  0.0453972   151 THR C HG23 
22853 N N    . GLN C 149 ? 0.287014  0.206618  0.942184 0.0882535   -0.00080648 0.0554806   152 GLN C N    
22854 C CA   . GLN C 149 ? 0.28374   0.198166  0.953365 0.0934983   -0.00193775 0.0584422   152 GLN C CA   
22855 C C    . GLN C 149 ? 0.276491  0.198458  0.961518 0.099092    -5.375e-05  0.0557041   152 GLN C C    
22856 O O    . GLN C 149 ? 0.276775  0.196789  0.976101 0.104019    -0.00174036 0.0589302   152 GLN C O    
22857 C CB   . GLN C 149 ? 0.286609  0.189757  0.956499 0.0943125   0.00219538  0.0537453   152 GLN C CB   
22858 C CG   . GLN C 149 ? 0.291476  0.185808  0.950591 0.0898901   -0.00025619 0.0584301   152 GLN C CG   
22859 C CD   . GLN C 149 ? 0.285152  0.179234  0.927556 0.0842788   0.00260224  0.0537692   152 GLN C CD   
22860 O OE1  . GLN C 149 ? 0.286548  0.18212   0.926906 0.08436     0.00803635  0.0451256   152 GLN C OE1  
22861 N NE2  . GLN C 149 ? 0.283705  0.17663   0.914213 0.0795063   -0.00097695 0.0594948   152 GLN C NE2  
22862 H H    . GLN C 149 ? 0.282244  0.202199  0.934475 0.0877582   0.00340332  0.0496086   152 GLN C H    
22863 H HA   . GLN C 149 ? 0.288823  0.202433  0.958912 0.0930223   -0.00671248 0.06541     152 GLN C HA   
22864 H HB2  . GLN C 149 ? 0.282834  0.187131  0.949297 0.093812    0.00660853  0.0469441   152 GLN C HB2  
22865 H HB3  . GLN C 149 ? 0.291953  0.19256   0.973406 0.0984525   0.00233765  0.0540603   152 GLN C HB3  
22866 H HG2  . GLN C 149 ? 0.296987  0.183949  0.961608 0.0916733   0.00071802  0.0579869   152 GLN C HG2  
22867 H HG3  . GLN C 149 ? 0.293638  0.189711  0.951818 0.0889733   -0.0048958  0.0654366   152 GLN C HG3  
22868 H HE21 . GLN C 149 ? 0.280252  0.174251  0.901185 0.0762449   0.00033198  0.0571365   152 GLN C HE21 
22869 H HE22 . GLN C 149 ? 0.289244  0.180566  0.921407 0.0796297   -0.00461014 0.0656841   152 GLN C HE22 
22870 N N    . LYS C 150 ? 0.264618  0.194974  0.946806 0.0982634   0.00380158  0.0497471   153 LYS C N    
22871 C CA   . LYS C 150 ? 0.258067  0.198155  0.952678 0.102515    0.00593579  0.0472663   153 LYS C CA   
22872 C C    . LYS C 150 ? 0.251866  0.202679  0.939826 0.0988785   0.00601127  0.0464429   153 LYS C C    
22873 O O    . LYS C 150 ? 0.239166  0.189023  0.912808 0.0935952   0.00645189  0.0449769   153 LYS C O    
22874 C CB   . LYS C 150 ? 0.255615  0.193912  0.955832 0.106359    0.0133771   0.0380307   153 LYS C CB   
22875 C CG   . LYS C 150 ? 0.261542  0.191027  0.974061 0.111572    0.0137681   0.0376906   153 LYS C CG   
22876 C CD   . LYS C 150 ? 0.260301  0.189624  0.979189 0.115783    0.0211249   0.0275002   153 LYS C CD   
22877 C CE   . LYS C 150 ? 0.268707  0.188267  0.999916 0.120683    0.021442    0.026362    153 LYS C CE   
22878 N NZ   . LYS C 150 ? 0.268611  0.190263  1.00716  0.125314    0.0284194   0.015959    153 LYS C NZ   
22879 H H    . LYS C 150 ? 0.261154  0.191239  0.933071 0.0947534   0.00534399  0.0472113   153 LYS C H    
22880 H HA   . LYS C 150 ? 0.262723  0.204108  0.966803 0.105263    0.00259608  0.0519897   153 LYS C HA   
22881 H HB2  . LYS C 150 ? 0.2531    0.188546  0.943517 0.103517    0.0160789   0.0340217   153 LYS C HB2  
22882 H HB3  . LYS C 150 ? 0.251936  0.198168  0.957698 0.108286    0.0155479   0.0357799   153 LYS C HB3  
22883 H HG2  . LYS C 150 ? 0.264461  0.196447  0.986715 0.114298    0.0106584   0.0424039   153 LYS C HG2  
22884 H HG3  . LYS C 150 ? 0.2654    0.186819  0.972445 0.109492    0.0120897   0.0396575   153 LYS C HG3  
22885 H HD2  . LYS C 150 ? 0.257612  0.185326  0.966632 0.112971    0.0240654   0.0229057   153 LYS C HD2  
22886 H HD3  . LYS C 150 ? 0.257317  0.195096  0.98225  0.118087    0.0229087   0.0259476   153 LYS C HD3  
22887 H HE2  . LYS C 150 ? 0.272117  0.192536  1.01277  0.123201    0.0180127   0.0318089   153 LYS C HE2  
22888 H HE3  . LYS C 150 ? 0.272807  0.183946  0.998138 0.118332    0.0204421   0.0270414   153 LYS C HE3  
22889 H HZ1  . LYS C 150 ? 0.267441  0.196497  1.01352  0.128156    0.0292341   0.0159106   153 LYS C HZ1  
22890 H HZ2  . LYS C 150 ? 0.265408  0.188224  0.995048 0.122948    0.0315323   0.0111742   153 LYS C HZ2  
22891 H HZ3  . LYS C 150 ? 0.275327  0.189966  1.02004  0.127752    0.0288664   0.0142403   153 LYS C HZ3  
22892 N N    . ASP C 151 ? 0.252559  0.213671  0.952331 0.101943    0.00576192  0.047321    154 ASP C N    
22893 C CA   . ASP C 151 ? 0.253091  0.22506   0.950309 0.099274    0.00654608  0.0461219   154 ASP C CA   
22894 C C    . ASP C 151 ? 0.261352  0.233026  0.948736 0.0969419   0.0132517   0.0384282   154 ASP C C    
22895 O O    . ASP C 151 ? 0.273959  0.242596  0.964102 0.100087    0.0188634   0.0324639   154 ASP C O    
22896 C CB   . ASP C 151 ? 0.247424  0.230122  0.961206 0.103923    0.00719273  0.0468128   154 ASP C CB   
22897 C CG   . ASP C 151 ? 0.250129  0.235723  0.97439  0.105911    6.374e-05   0.0548762   154 ASP C CG   
22898 O OD1  . ASP C 151 ? 0.252303  0.234167  0.968774 0.102408    -0.00620176 0.0605443   154 ASP C OD1  
22899 O OD2  . ASP C 151 ? 0.248243  0.240052  0.98851  0.111136    0.00088762  0.055459    154 ASP C OD2  
22900 H H    . ASP C 151 ? 0.25749   0.218849  0.967953 0.10587     0.00507647  0.048872    154 ASP C H    
22901 H HA   . ASP C 151 ? 0.25208   0.224865  0.943242 0.0958034   0.00221402  0.0500043   154 ASP C HA   
22902 H HB2  . ASP C 151 ? 0.250073  0.231736  0.970227 0.107723    0.0113383   0.043018    154 ASP C HB2  
22903 H HB3  . ASP C 151 ? 0.242349  0.232048  0.954501 0.102031    0.00853193  0.0454635   154 ASP C HB3  
22904 N N    . THR C 152 ? 0.268494  0.243546  0.944688 0.0914833   0.0126023   0.0383617   155 THR C N    
22905 C CA   . THR C 152 ? 0.276316  0.252074  0.943967 0.0893218   0.0187107   0.0318339   155 THR C CA   
22906 C C    . THR C 152 ? 0.288478  0.271557  0.94976  0.0843762   0.0175238   0.0329125   155 THR C C    
22907 O O    . THR C 152 ? 0.303751  0.287763  0.962442 0.0813888   0.011557    0.0378922   155 THR C O    
22908 C CB   . THR C 152 ? 0.281833  0.245952  0.937811 0.0872463   0.0200839   0.0291124   155 THR C CB   
22909 O OG1  . THR C 152 ? 0.279663  0.246061  0.930621 0.0865551   0.026615    0.0222305   155 THR C OG1  
22910 C CG2  . THR C 152 ? 0.277875  0.236925  0.921998 0.0820005   0.0147326   0.033748    155 THR C CG2  
22911 H H    . THR C 152 ? 0.266747  0.243754  0.940863 0.0891702   0.00831499  0.0423098   155 THR C H    
22912 H HA   . THR C 152 ? 0.277132  0.256623  0.951536 0.0925473   0.0228076   0.0284502   155 THR C HA   
22913 H HB   . THR C 152 ? 0.286246  0.245288  0.947344 0.0902972   0.0201665   0.0289905   155 THR C HB   
22915 H HG21 . THR C 152 ? 0.281982  0.233559  0.920305 0.0811424   0.0154993   0.0325764   155 THR C HG21 
22916 H HG22 . THR C 152 ? 0.274142  0.237063  0.912516 0.0788353   0.0149682   0.0330958   155 THR C HG22 
22917 H HG23 . THR C 152 ? 0.281827  0.241481  0.930103 0.0826674   0.0102984   0.038549    155 THR C HG23 
22918 N N    . GLU C 153 ? 0.288908  0.277342  0.948149 0.0836786   0.0232794   0.0280794   156 GLU C N    
22919 C CA   . GLU C 153 ? 0.291627  0.286258  0.945174 0.0789363   0.0230731   0.0285221   156 GLU C CA   
22920 C C    . GLU C 153 ? 0.269833  0.258921  0.909351 0.0753526   0.0265581   0.0243114   156 GLU C C    
22921 O O    . GLU C 153 ? 0.252     0.239898  0.8901   0.0772592   0.0322288   0.0192208   156 GLU C O    
22922 C CB   . GLU C 153 ? 0.315756  0.322862  0.979939 0.0808699   0.0266592   0.0277638   156 GLU C CB   
22923 C CG   . GLU C 153 ? 0.335683  0.349797  0.998281 0.0761378   0.0244703   0.0302521   156 GLU C CG   
22924 C CD   . GLU C 153 ? 0.372094  0.397421  1.04073  0.0763889   0.0296566   0.0288077   156 GLU C CD   
22925 O OE1  . GLU C 153 ? 0.398984  0.426001  1.06739  0.0789567   0.0361604   0.0245057   156 GLU C OE1  
22926 O OE2  . GLU C 153 ? 0.403548  0.436067  1.07691  0.0737329   0.0269808   0.0320702   156 GLU C OE2  
22927 H H    . GLU C 153 ? 0.29024   0.278587  0.951928 0.0862623   0.02746     0.0244076   156 GLU C H    
22928 H HA   . GLU C 153 ? 0.290316  0.284683  0.942458 0.0767292   0.0181775   0.032233    156 GLU C HA   
22929 H HB2  . GLU C 153 ? 0.316566  0.32658   0.990596 0.0841339   0.0254618   0.0295845   156 GLU C HB2  
22930 H HB3  . GLU C 153 ? 0.313301  0.321367  0.976382 0.0821402   0.0317344   0.0238169   156 GLU C HB3  
22931 H HG2  . GLU C 153 ? 0.33633   0.345705  0.988937 0.0726467   0.0236295   0.0296145   156 GLU C HG2  
22932 H HG3  . GLU C 153 ? 0.338682  0.354676  1.00612  0.0759515   0.019884    0.0338753   156 GLU C HG3  
22933 N N    . ILE C 154 ? 0.277289  0.263258  0.906632 0.0702153   0.0229072   0.0263198   157 ILE C N    
22934 C CA   . ILE C 154 ? 0.264678  0.246171  0.881092 0.0663661   0.0256262   0.0230086   157 ILE C CA   
22935 C C    . ILE C 154 ? 0.258367  0.248475  0.874514 0.0636057   0.0278992   0.0221894   157 ILE C C    
22936 O O    . ILE C 154 ? 0.234585  0.23154   0.857001 0.062596    0.0248916   0.0253627   157 ILE C O    
22937 C CB   . ILE C 154 ? 0.280069  0.253117  0.885671 0.0625875   0.0208342   0.0254365   157 ILE C CB   
22938 C CG1  . ILE C 154 ? 0.276714  0.253893  0.88199  0.0593838   0.0151105   0.0294963   157 ILE C CG1  
22939 C CG2  . ILE C 154 ? 0.289975  0.25437   0.896223 0.0651694   0.0187781   0.0270828   157 ILE C CG2  
22940 C CD1  . ILE C 154 ? 0.281756  0.251906  0.875519 0.0556572   0.0107744   0.0314636   157 ILE C CD1  
22941 H H    . ILE C 154 ? 0.273539  0.260485  0.904212 0.0691372   0.0185743   0.0297372   157 ILE C H    
22942 H HA   . ILE C 154 ? 0.270602  0.249256  0.885967 0.0681194   0.0292021   0.0197744   157 ILE C HA   
22943 H HB   . ILE C 154 ? 0.275855  0.246231  0.87359  0.0602809   0.0230426   0.0230212   157 ILE C HB   
22944 H HG12 . ILE C 154 ? 0.278934  0.259394  0.892247 0.0615211   0.0126793   0.0320332   157 ILE C HG12 
22945 H HG13 . ILE C 154 ? 0.27241   0.254443  0.877698 0.0576141   0.0165582   0.0283605   157 ILE C HG13 
22946 H HG21 . ILE C 154 ? 0.291252  0.250445  0.889597 0.0625979   0.0166783   0.0282833   157 ILE C HG21 
22947 H HG22 . ILE C 154 ? 0.291616  0.258282  0.9052   0.0672214   0.0159438   0.0300988   157 ILE C HG22 
22948 H HG23 . ILE C 154 ? 0.290711  0.252734  0.898331 0.0673401   0.0223839   0.0240004   157 ILE C HG23 
22949 H HD11 . ILE C 154 ? 0.280023  0.246327  0.866223 0.0538831   0.0133134   0.0290058   157 ILE C HD11 
22950 H HD12 . ILE C 154 ? 0.279581  0.253168  0.872729 0.0534084   0.0076667   0.0329673   157 ILE C HD12 
22951 H HD13 . ILE C 154 ? 0.286066  0.252394  0.88077  0.0572565   0.00854524  0.0337212   157 ILE C HD13 
22952 N N    . ASN C 155 ? 0.26604   0.25613   0.875876 0.0625167   0.0331894   0.0180733   158 ASN C N    
22953 C CA   . ASN C 155 ? 0.259214  0.254478  0.865128 0.058607    0.0347307   0.0178372   158 ASN C CA   
22954 C C    . ASN C 155 ? 0.258962  0.245758  0.851249 0.0545477   0.0339936   0.0164576   158 ASN C C    
22955 O O    . ASN C 155 ? 0.2551    0.234853  0.841273 0.0553847   0.036065    0.0135598   158 ASN C O    
22956 C CB   . ASN C 155 ? 0.261794  0.265311  0.871274 0.0602862   0.0412569   0.0150607   158 ASN C CB   
22957 C CG   . ASN C 155 ? 0.268597  0.277679  0.8754   0.0561467   0.0423623   0.0160579   158 ASN C CG   
22958 O OD1  . ASN C 155 ? 0.251233  0.268248  0.866103 0.055186    0.0410391   0.019277    158 ASN C OD1  
22959 N ND2  . ASN C 155 ? 0.260588  0.265524  0.856832 0.0536617   0.0447479   0.013422    158 ASN C ND2  
22960 H H    . ASN C 155 ? 0.265697  0.252497  0.873957 0.0642925   0.0358286   0.0153651   158 ASN C H    
22961 H HA   . ASN C 155 ? 0.257348  0.256434  0.867296 0.0573594   0.0317628   0.0206318   158 ASN C HA   
22962 H HB2  . ASN C 155 ? 0.265366  0.274395  0.883701 0.0631015   0.0419577   0.0158741   158 ASN C HB2  
22963 H HB3  . ASN C 155 ? 0.265708  0.265768  0.870832 0.061371    0.0441252   0.0118411   158 ASN C HB3  
22964 H HD21 . ASN C 155 ? 0.259132  0.267099  0.853859 0.0513891   0.0456655   0.0139617   158 ASN C HD21 
22965 H HD22 . ASN C 155 ? 0.265197  0.264421  0.856308 0.0542375   0.0453628   0.0112431   158 ASN C HD22 
22966 N N    . VAL C 156 ? 0.242537  0.230021  0.830957 0.0502689   0.030878    0.0184025   159 VAL C N    
22967 C CA   . VAL C 156 ? 0.245844  0.226197  0.821981 0.0463057   0.0299893   0.0173111   159 VAL C CA   
22968 C C    . VAL C 156 ? 0.230985  0.216366  0.805387 0.0431486   0.0324533   0.0164586   159 VAL C C    
22969 O O    . VAL C 156 ? 0.211961  0.204465  0.793606 0.0422005   0.0311398   0.018552    159 VAL C O    
22970 C CB   . VAL C 156 ? 0.244873  0.220795  0.817272 0.0440869   0.0236195   0.0201661   159 VAL C CB   
22971 C CG1  . VAL C 156 ? 0.240186  0.21118   0.801032 0.0396323   0.0228892   0.0190436   159 VAL C CG1  
22972 C CG2  . VAL C 156 ? 0.251907  0.222006  0.824937 0.0469307   0.0211548   0.0217981   159 VAL C CG2  
22973 H H    . VAL C 156 ? 0.244418  0.237101  0.838406 0.0498206   0.0292777   0.0203174   159 VAL C H    
22974 H HA   . VAL C 156 ? 0.245013  0.220641  0.816745 0.0471449   0.0320493   0.0152918   159 VAL C HA   
22975 H HB   . VAL C 156 ? 0.242742  0.22369   0.820847 0.0437398   0.0213264   0.0219604   159 VAL C HB   
22976 H HG11 . VAL C 156 ? 0.241602  0.208888  0.797462 0.0396519   0.0257762   0.0170532   159 VAL C HG11 
22977 H HG12 . VAL C 156 ? 0.237422  0.21235   0.799348 0.0377155   0.0231843   0.0188044   159 VAL C HG12 
22978 H HG13 . VAL C 156 ? 0.244528  0.212364  0.80215  0.038682    0.0192288   0.0205702   159 VAL C HG13 
22979 H HG21 . VAL C 156 ? 0.254132  0.222424  0.824599 0.0454791   0.0170803   0.0239553   159 VAL C HG21 
22980 H HG22 . VAL C 156 ? 0.2526    0.226137  0.833787 0.0498785   0.0214638   0.0225306   159 VAL C HG22 
22981 H HG23 . VAL C 156 ? 0.253833  0.218783  0.822039 0.0472625   0.0233107   0.0200472   159 VAL C HG23 
22982 N N    . GLU C 157 ? 0.231026  0.212793  0.7967   0.041514    0.035825    0.0136772   160 GLU C N    
22983 C CA   . GLU C 157 ? 0.226081  0.211961  0.789684 0.0384684   0.0381529   0.0132283   160 GLU C CA   
22984 C C    . GLU C 157 ? 0.220498  0.198997  0.772731 0.0348888   0.0373569   0.0118638   160 GLU C C    
22985 O O    . GLU C 157 ? 0.218751  0.190715  0.763957 0.035381    0.0386564   0.00974803  160 GLU C O    
22986 C CB   . GLU C 157 ? 0.24897   0.240909  0.815226 0.0407112   0.0440661   0.0113382   160 GLU C CB   
22987 C CG   . GLU C 157 ? 0.296227  0.292304  0.85962  0.0378267   0.0469953   0.0112127   160 GLU C CG   
22988 C CD   . GLU C 157 ? 0.367018  0.372866  0.935898 0.0401069   0.0521897   0.0109416   160 GLU C CD   
22989 O OE1  . GLU C 157 ? 0.37602   0.380747  0.941087 0.0423636   0.0555307   0.00756188  160 GLU C OE1  
22990 O OE2  . GLU C 157 ? 0.514352  0.528996  1.09111  0.0394373   0.0528973   0.0140343   160 GLU C OE2  
22991 H H    . GLU C 157 ? 0.233764  0.210397  0.795073 0.042298    0.0365984   0.0121766   160 GLU C H    
22992 H HA   . GLU C 157 ? 0.226355  0.216467  0.795035 0.0374141   0.0362806   0.0152154   160 GLU C HA   
22993 H HB2  . GLU C 157 ? 0.253658  0.251175  0.827688 0.0427938   0.0445282   0.0124951   160 GLU C HB2  
22994 H HB3  . GLU C 157 ? 0.256444  0.244436  0.819014 0.0422118   0.045596    0.00905151  160 GLU C HB3  
22995 H HG2  . GLU C 157 ? 0.297077  0.288272  0.852936 0.0365347   0.0476921   0.00940751  160 GLU C HG2  
22996 H HG3  . GLU C 157 ? 0.293815  0.291403  0.859427 0.0356578   0.0448007   0.0132268   160 GLU C HG3  
22997 N N    . ASN C 158 ? 0.211209  0.191057  0.76251  0.0313159   0.0354241   0.0129018   161 ASN C N    
22998 C CA   . ASN C 158 ? 0.209733  0.18405   0.751411 0.0278885   0.0351568   0.0114988   161 ASN C CA   
22999 C C    . ASN C 158 ? 0.211087  0.190086  0.753331 0.0263521   0.0390974   0.0109487   161 ASN C C    
23000 O O    . ASN C 158 ? 0.202894  0.18873   0.753079 0.0257787   0.0390987   0.012839    161 ASN C O    
23001 C CB   . ASN C 158 ? 0.206291  0.178529  0.746379 0.0250787   0.0300958   0.0124643   161 ASN C CB   
23002 C CG   . ASN C 158 ? 0.200267  0.168201  0.731735 0.0216284   0.0303644   0.0107516   161 ASN C CG   
23003 O OD1  . ASN C 158 ? 0.197553  0.166995  0.730346 0.0189786   0.0282916   0.0107069   161 ASN C OD1  
23004 N ND2  . ASN C 158 ? 0.207322  0.169797  0.730503 0.0216155   0.0327612   0.00912634  161 ASN C ND2  
23005 H H    . ASN C 158 ? 0.210749  0.195258  0.768224 0.0310671   0.0342461   0.0144512   161 ASN C H    
23006 H HA   . ASN C 158 ? 0.213306  0.182522  0.749295 0.0284046   0.0358174   0.0102465   161 ASN C HA   
23007 H HB2  . ASN C 158 ? 0.209821  0.179117  0.748508 0.0259648   0.0275436   0.0130777   161 ASN C HB2  
23008 H HB3  . ASN C 158 ? 0.20396   0.181028  0.750651 0.0246993   0.0289862   0.0136404   161 ASN C HB3  
23009 H HD21 . ASN C 158 ? 0.20376   0.165626  0.723789 0.0201637   0.0345603   0.00809529  161 ASN C HD21 
23010 H HD22 . ASN C 158 ? 0.208745  0.168204  0.729957 0.0230267   0.0324909   0.00915678  161 ASN C HD22 
23011 N N    . LEU C 159 ? 0.218349  0.194024  0.752882 0.0256642   0.0422565   0.00876062  162 LEU C N    
23012 C CA   . LEU C 159 ? 0.244933  0.225795  0.779985 0.0245372   0.0460897   0.00867028  162 LEU C CA   
23013 C C    . LEU C 159 ? 0.242499  0.219602  0.771619 0.0208113   0.0452973   0.0082073   162 LEU C C    
23014 O O    . LEU C 159 ? 0.252719  0.2225    0.773697 0.0197532   0.0441816   0.0065115   162 LEU C O    
23015 C CB   . LEU C 159 ? 0.27568   0.257685  0.80749  0.0265862   0.0505681   0.00638186  162 LEU C CB   
23016 C CG   . LEU C 159 ? 0.305601  0.292054  0.843216 0.0306476   0.0524602   0.00585968  162 LEU C CG   
23017 C CD1  . LEU C 159 ? 0.315118  0.293712  0.850167 0.032506    0.0503019   0.00428085  162 LEU C CD1  
23018 C CD2  . LEU C 159 ? 0.332269  0.324173  0.868553 0.0321146   0.0575253   0.00377645  162 LEU C CD2  
23019 H H    . LEU C 159 ? 0.226046  0.196385  0.75519  0.0258234   0.0418883   0.00755178  162 LEU C H    
23020 H HA   . LEU C 159 ? 0.240088  0.22686   0.782097 0.0247556   0.046253    0.0105253   162 LEU C HA   
23021 H HB2  . LEU C 159 ? 0.277148  0.253154  0.802622 0.0261533   0.0502922   0.00459612  162 LEU C HB2  
23022 H HB3  . LEU C 159 ? 0.272019  0.257843  0.803702 0.0255172   0.052749    0.0067196   162 LEU C HB3  
23023 H HG   . LEU C 159 ? 0.304088  0.295287  0.84856  0.0311538   0.0516082   0.00803054  162 LEU C HG   
23024 H HD11 . LEU C 159 ? 0.312822  0.288524  0.848084 0.0314919   0.0469912   0.00578188  162 LEU C HD11 
23025 H HD12 . LEU C 159 ? 0.315512  0.296696  0.855123 0.0352656   0.0512796   0.00389894  162 LEU C HD12 
23026 H HD13 . LEU C 159 ? 0.31504   0.289064  0.844011 0.0319855   0.051212    0.00223088  162 LEU C HD13 
23027 H HD21 . LEU C 159 ? 0.32      0.317159  0.857887 0.0308176   0.058835    0.00539734  162 LEU C HD21 
23028 H HD22 . LEU C 159 ? 0.325546  0.312834  0.855524 0.0316248   0.0581804   0.0014336   162 LEU C HD22 
23029 H HD23 . LEU C 159 ? 0.325408  0.32046   0.865737 0.0348474   0.0587789   0.00316038  162 LEU C HD23 
23030 N N    . LEU C 160 ? 0.219243  0.201609  0.75315  0.0189302   0.0460627   0.00991915  163 LEU C N    
23031 C CA   . LEU C 160 ? 0.200213  0.180183  0.729831 0.0158348   0.0463717   0.00938952  163 LEU C CA   
23032 C C    . LEU C 160 ? 0.192548  0.178281  0.722878 0.0158904   0.0508015   0.0102451   163 LEU C C    
23033 O O    . LEU C 160 ? 0.161692  0.15472   0.699862 0.0155091   0.051972    0.0131443   163 LEU C O    
23034 C CB   . LEU C 160 ? 0.178385  0.158648  0.71298  0.0132902   0.0431613   0.0104528   163 LEU C CB   
23035 C CG   . LEU C 160 ? 0.18311   0.156927  0.713445 0.012268    0.0386726   0.00871628  163 LEU C CG   
23036 C CD1  . LEU C 160 ? 0.186341  0.161767  0.723155 0.0100647   0.0354704   0.00910207  163 LEU C CD1  
23037 C CD2  . LEU C 160 ? 0.184814  0.151598  0.704256 0.0109657   0.0390009   0.00627804  163 LEU C CD2  
23038 H H    . LEU C 160 ? 0.218082  0.205809  0.758717 0.0196341   0.0464284   0.0116436   163 LEU C H    
23039 H HA   . LEU C 160 ? 0.200816  0.175193  0.723443 0.0154185   0.045949    0.00757265  163 LEU C HA   
23040 H HB2  . LEU C 160 ? 0.181511  0.16673   0.723715 0.0138305   0.042865    0.0123544   163 LEU C HB2  
23041 H HB3  . LEU C 160 ? 0.181054  0.161527  0.714906 0.0116568   0.0443279   0.0105055   163 LEU C HB3  
23042 H HG   . LEU C 160 ? 0.185842  0.159343  0.716698 0.0139759   0.037452    0.00896981  163 LEU C HG   
23043 H HD11 . LEU C 160 ? 0.183238  0.163314  0.727666 0.0107448   0.0351367   0.010906    163 LEU C HD11 
23044 H HD12 . LEU C 160 ? 0.187898  0.159925  0.721575 0.00953486  0.0325608   0.00779046  163 LEU C HD12 
23045 H HD13 . LEU C 160 ? 0.183036  0.158458  0.719936 0.00846953  0.0365829   0.00884038  163 LEU C HD13 
23046 H HD21 . LEU C 160 ? 0.186687  0.151851  0.702259 0.0122982   0.0405881   0.00583829  163 LEU C HD21 
23047 H HD22 . LEU C 160 ? 0.18293   0.150148  0.701997 0.0094957   0.0404049   0.00602605  163 LEU C HD22 
23048 H HD23 . LEU C 160 ? 0.187797  0.15145   0.704706 0.010248    0.0362145   0.00544326  163 LEU C HD23 
23049 N N    . GLU C 161 ? 0.184718  0.167322  0.706901 0.0163213   0.0530791   0.00787123  164 GLU C N    
23050 C CA   . GLU C 161 ? 0.193622  0.180893  0.713969 0.0160936   0.0568829   0.00800897  164 GLU C CA   
23051 C C    . GLU C 161 ? 0.190647  0.174848  0.707226 0.0129572   0.0565947   0.00803667  164 GLU C C    
23052 O O    . GLU C 161 ? 0.169641  0.146152  0.679752 0.0117177   0.0549313   0.00584605  164 GLU C O    
23053 C CB   . GLU C 161 ? 0.216338  0.201287  0.730019 0.0180121   0.0589653   0.00467375  164 GLU C CB   
23054 C CG   . GLU C 161 ? 0.232353  0.22267   0.743054 0.0178758   0.0626939   0.00410772  164 GLU C CG   
23055 C CD   . GLU C 161 ? 0.25406   0.242781  0.75955  0.0200239   0.0645783   3.761e-05   164 GLU C CD   
23056 O OE1  . GLU C 161 ? 0.278463  0.263873  0.785024 0.0223069   0.0636716   -0.00165104 164 GLU C OE1  
23057 O OE2  . GLU C 161 ? 0.305054  0.295502  0.805721 0.0193547   0.0666954   -0.00160263 164 GLU C OE2  
23058 H H    . GLU C 161 ? 0.192561  0.169969  0.710232 0.0167212   0.0520411   0.00615401  164 GLU C H    
23059 H HA   . GLU C 161 ? 0.192188  0.18616   0.718259 0.016677    0.0581984   0.0101886   164 GLU C HA   
23060 H HB2  . GLU C 161 ? 0.217105  0.203542  0.733516 0.0201892   0.0591042   0.00436269  164 GLU C HB2  
23061 H HB3  . GLU C 161 ? 0.217109  0.195442  0.725781 0.0172638   0.05759     0.00300246  164 GLU C HB3  
23062 H HG2  . GLU C 161 ? 0.230759  0.219021  0.738458 0.0158229   0.0624798   0.00424306  164 GLU C HG2  
23063 H HG3  . GLU C 161 ? 0.230116  0.22753   0.745655 0.0183567   0.064097    0.00634008  164 GLU C HG3  
23064 N N    . THR C 162 ? 0.174273  0.164914  0.695812 0.0117386   0.0581795   0.0109609   165 THR C N    
23065 C CA   . THR C 162 ? 0.16749   0.156112  0.687061 0.00908972  0.0581796   0.0113028   165 THR C CA   
23066 C C    . THR C 162 ? 0.169821  0.157727  0.681183 0.00914061  0.0606762   0.00928847  165 THR C C    
23067 O O    . THR C 162 ? 0.176085  0.170754  0.687646 0.010389    0.0634449   0.0100985   165 THR C O    
23068 C CB   . THR C 162 ? 0.156008  0.151922  0.684838 0.007944    0.0589768   0.0157155   165 THR C CB   
23069 O OG1  . THR C 162 ? 0.14055   0.136329  0.677377 0.00761872  0.0562032   0.0169843   165 THR C OG1  
23070 C CG2  . THR C 162 ? 0.149477  0.14392   0.677004 0.00556985  0.0593996   0.0162782   165 THR C CG2  
23071 H H    . THR C 162 ? 0.174808  0.171389  0.70143  0.0126398   0.05932     0.0129853   165 THR C H    
23072 H HA   . THR C 162 ? 0.168524  0.151703  0.686419 0.00805053  0.0560097   0.00997659  165 THR C HA   
23073 H HB   . THR C 162 ? 0.152811  0.154924  0.683368 0.00908668  0.061155    0.0174012   165 THR C HB   
23075 H HG21 . THR C 162 ? 0.148723  0.14717   0.683104 0.00480662  0.0595526   0.0193132   165 THR C HG21 
23076 H HG22 . THR C 162 ? 0.15196   0.140406  0.676786 0.00459194  0.0576249   0.0141242   165 THR C HG22 
23077 H HG23 . THR C 162 ? 0.15139   0.147128  0.674283 0.00580739  0.0612733   0.0158045   165 THR C HG23 
23078 N N    . PRO C 163 ? 0.178726  0.159161  0.682746 0.0078059   0.0598227   0.00653695  166 PRO C N    
23079 C CA   . PRO C 163 ? 0.186223  0.166162  0.683267 0.00754409  0.061947    0.0045914   166 PRO C CA   
23080 C C    . PRO C 163 ? 0.19814   0.185057  0.697493 0.00636455  0.0640086   0.00725379  166 PRO C C    
23081 O O    . PRO C 163 ? 0.208592  0.198582  0.714607 0.00523332  0.0635433   0.0105644   166 PRO C O    
23082 C CB   . PRO C 163 ? 0.184365  0.155123  0.674774 0.00601854  0.0603198   0.0019679   166 PRO C CB   
23083 C CG   . PRO C 163 ? 0.185913  0.153492  0.67969  0.0050455   0.0575423   0.00278901  166 PRO C CG   
23084 C CD   . PRO C 163 ? 0.184409  0.157334  0.686558 0.00634413  0.0568551   0.00519299  166 PRO C CD   
23085 H HA   . PRO C 163 ? 0.188768  0.169834  0.684282 0.00920778  0.0628961   0.00328493  166 PRO C HA   
23086 H HB2  . PRO C 163 ? 0.18532   0.156017  0.67332  0.00471343  0.0612234   0.00175864  166 PRO C HB2  
23087 H HB3  . PRO C 163 ? 0.189823  0.157225  0.676645 0.00697549  0.0601312   3.506e-05   166 PRO C HB3  
23088 H HG2  . PRO C 163 ? 0.183906  0.151346  0.678384 0.00348422  0.0575389   0.00329254  166 PRO C HG2  
23089 H HG3  . PRO C 163 ? 0.188066  0.15051   0.678168 0.00510972  0.0561492   0.00123534  166 PRO C HG3  
23090 H HD2  . PRO C 163 ? 0.181491  0.155616  0.688061 0.00520589  0.0560395   0.00658606  166 PRO C HD2  
23091 H HD3  . PRO C 163 ? 0.185261  0.155854  0.687246 0.00735014  0.0553532   0.00446056  166 PRO C HD3  
23092 N N    . SER C 164 ? 0.215936  0.205773  0.710426 0.00665854  0.0661443   0.00594557  167 SER C N    
23093 C CA   . SER C 164 ? 0.210045  0.207633  0.706099 0.00572477  0.068022    0.00879719  167 SER C CA   
23094 C C    . SER C 164 ? 0.206724  0.200795  0.702162 0.00315417  0.0672224   0.00954121  167 SER C C    
23095 O O    . SER C 164 ? 0.185547  0.185584  0.684016 0.0021794   0.0682566   0.0128302   167 SER C O    
23096 C CB   . SER C 164 ? 0.231126  0.233114  0.721641 0.00682338  0.0701495   0.00647024  167 SER C CB   
23097 O OG   . SER C 164 ? 0.245543  0.239669  0.728733 0.0061598   0.0694678   0.00195109  167 SER C OG   
23098 H H    . SER C 164 ? 0.213302  0.20034   0.703534 0.00743924  0.0663087   0.00321753  167 SER C H    
23099 H HA   . SER C 164 ? 0.211818  0.214707  0.713679 0.00611342  0.0684079   0.0119514   167 SER C HA   
23100 H HB2  . SER C 164 ? 0.228448  0.236222  0.719699 0.00617659  0.0712492   0.00860898  167 SER C HB2  
23101 H HB3  . SER C 164 ? 0.232713  0.237503  0.724269 0.00863147  0.0708817   0.00594309  167 SER C HB3  
23103 N N    . SER C 165 ? 0.195319  0.180272  0.687421 0.0021705   0.0654233   0.00685382  168 SER C N    
23104 C CA   . SER C 165 ? 0.199232  0.180792  0.692064 1.927e-05   0.0646551   0.00734828  168 SER C CA   
23105 C C    . SER C 165 ? 0.190319  0.173719  0.692207 -0.00060907 0.063616    0.0105373   168 SER C C    
23106 O O    . SER C 165 ? 0.175233  0.158123  0.679925 -0.00213967 0.0635228   0.0116107   168 SER C O    
23107 C CB   . SER C 165 ? 0.204298  0.176681  0.691044 -0.00068429 0.0632534   0.00373062  168 SER C CB   
23108 O OG   . SER C 165 ? 0.1936    0.162426  0.681274 0.00040826  0.0613909   0.00288466  168 SER C OG   
23109 H H    . SER C 165 ? 0.201826  0.18281   0.69111  0.00293426  0.0647513   0.00466502  168 SER C H    
23110 H HA   . SER C 165 ? 0.196783  0.181129  0.688382 -0.00066057 0.0657898   0.00797469  168 SER C HA   
23111 H HB2  . SER C 165 ? 0.199281  0.169807  0.686634 -0.00199043 0.0629278   0.00384379  168 SER C HB2  
23112 H HB3  . SER C 165 ? 0.202363  0.173394  0.684143 -0.00059395 0.0639175   0.00194474  168 SER C HB3  
23114 N N    . LEU C 166 ? 0.190798  0.176114  0.698055 0.00054601  0.0627232   0.0118702   169 LEU C N    
23115 C CA   . LEU C 166 ? 0.176919  0.163223  0.693553 -0.00017114 0.0612724   0.0143512   169 LEU C CA   
23116 C C    . LEU C 166 ? 0.179939  0.175758  0.704766 0.00044134  0.062736    0.0194781   169 LEU C C    
23117 O O    . LEU C 166 ? 0.188621  0.190313  0.710813 0.0017723   0.0647935   0.0204858   169 LEU C O    
23118 C CB   . LEU C 166 ? 0.175161  0.156378  0.692571 0.00024336  0.0586053   0.012117    169 LEU C CB   
23119 C CG   . LEU C 166 ? 0.197808  0.170456  0.706523 -0.00021299 0.0571501   0.00764515  169 LEU C CG   
23120 C CD1  . LEU C 166 ? 0.204484  0.174008  0.714961 0.00028528  0.0542015   0.0063381   169 LEU C CD1  
23121 C CD2  . LEU C 166 ? 0.205785  0.174739  0.712909 -0.00213813 0.0571281   0.00625185  169 LEU C CD2  
23122 H H    . LEU C 166 ? 0.189227  0.175231  0.694596 0.00183942  0.062976    0.0110592   169 LEU C H    
23123 H HA   . LEU C 166 ? 0.178806  0.163334  0.696508 -0.00145603 0.0610597   0.0143576   169 LEU C HA   
23124 H HB2  . LEU C 166 ? 0.180578  0.164183  0.6985   0.0016066   0.0588085   0.0126225   169 LEU C HB2  
23125 H HB3  . LEU C 166 ? 0.178983  0.160668  0.702875 -0.00050883 0.0574823   0.0133428   169 LEU C HB3  
23126 H HG   . LEU C 166 ? 0.19761   0.169488  0.700667 0.0005257   0.0581131   0.00652724  169 LEU C HG   
23127 H HD11 . LEU C 166 ? 0.203032  0.174946  0.714717 0.00163816  0.0543199   0.00721192  169 LEU C HD11 
23128 H HD12 . LEU C 166 ? 0.205576  0.170223  0.710367 3.537e-05   0.0532515   0.00393682  169 LEU C HD12 
23129 H HD13 . LEU C 166 ? 0.202057  0.17235   0.718413 -0.00050367 0.0530937   0.00707459  169 LEU C HD13 
23130 H HD21 . LEU C 166 ? 0.201843  0.172942  0.707842 -0.0024337  0.0588314   0.0071895   169 LEU C HD21 
23131 H HD22 . LEU C 166 ? 0.20221   0.171733  0.715316 -0.00280128 0.0562173   0.00700502  169 LEU C HD22 
23132 H HD23 . LEU C 166 ? 0.205281  0.169426  0.706849 -0.00237763 0.056323    0.00368892  169 LEU C HD23 
23133 N N    . ASN C 167 ? 0.155658  0.153217  0.690579 -0.00067719 0.0617934   0.022704    170 ASN C N    
23134 C CA   . ASN C 167 ? 0.149483  0.156307  0.693466 -0.00057253 0.0632268   0.0287392   170 ASN C CA   
23135 C C    . ASN C 167 ? 0.125914  0.132601  0.681799 -0.00133996 0.0611573   0.0309586   170 ASN C C    
23136 O O    . ASN C 167 ? 0.107094  0.106432  0.663858 -0.00222873 0.058569    0.0274135   170 ASN C O    
23137 C CB   . ASN C 167 ? 0.154965  0.165429  0.700156 -0.0017008  0.0647407   0.0319117   170 ASN C CB   
23138 C CG   . ASN C 167 ? 0.146018  0.150721  0.69651  -0.00346119 0.0630701   0.0312863   170 ASN C CG   
23139 O OD1  . ASN C 167 ? 0.11788   0.123454  0.679669 -0.00426603 0.061933    0.0342121   170 ASN C OD1  
23140 N ND2  . ASN C 167 ? 0.146082  0.144749  0.688923 -0.00405016 0.0629242   0.0271373   170 ASN C ND2  
23141 H H    . ASN C 167 ? 0.160146  0.153079  0.696535 -0.00155432 0.0602169   0.0211166   170 ASN C H    
23142 H HA   . ASN C 167 ? 0.147533  0.158779  0.689497 0.0007253   0.0645356   0.02946     170 ASN C HA   
23143 H HB2  . ASN C 167 ? 0.150545  0.168006  0.700971 -0.00152141 0.065879    0.0364061   170 ASN C HB2  
23144 H HB3  . ASN C 167 ? 0.152289  0.162357  0.689852 -0.00140864 0.0657124   0.0299706   170 ASN C HB3  
23145 H HD21 . ASN C 167 ? 0.145964  0.142951  0.691701 -0.00494263 0.0626457   0.0273385   170 ASN C HD21 
23146 H HD22 . ASN C 167 ? 0.147802  0.144184  0.683037 -0.00354568 0.0631489   0.02424     170 ASN C HD22 
23147 N N    . ASN C 168 ? 0.120301  0.13562   0.684995 -0.00098406 0.062326    0.0366455   171 ASN C N    
23148 C CA   . ASN C 168 ? 0.128136  0.144687  0.70627  -0.00200187 0.0605486   0.0398498   171 ASN C CA   
23149 C C    . ASN C 168 ? 0.130267  0.141492  0.708985 -0.00167939 0.0576496   0.0357603   171 ASN C C    
23150 O O    . ASN C 168 ? 0.132844  0.14085   0.720313 -0.00306935 0.0549101   0.035326    171 ASN C O    
23151 C CB   . ASN C 168 ? 0.130031  0.144243  0.716102 -0.00401634 0.0596472   0.0416823   171 ASN C CB   
23152 C CG   . ASN C 168 ? 0.13282   0.156017  0.7239   -0.00422744 0.0622531   0.0488622   171 ASN C CG   
23153 O OD1  . ASN C 168 ? 0.129979  0.160635  0.731554 -0.00439408 0.0629149   0.055115    171 ASN C OD1  
23154 N ND2  . ASN C 168 ? 0.137234  0.160266  0.721451 -0.00434156 0.0636218   0.0484488   171 ASN C ND2  
23155 H H    . ASN C 168 ? 0.123327  0.144239  0.685789 -0.0001326  0.0643131   0.0386242   171 ASN C H    
23156 H HA   . ASN C 168 ? 0.127078  0.150877  0.709854 -0.00151005 0.0620215   0.0442371   171 ASN C HA   
23157 H HB2  . ASN C 168 ? 0.131002  0.139656  0.711181 -0.00435159 0.0591417   0.037908    171 ASN C HB2  
23158 H HB3  . ASN C 168 ? 0.130419  0.14308   0.724626 -0.00482184 0.0578268   0.042013    171 ASN C HB3  
23159 H HD21 . ASN C 168 ? 0.134973  0.163199  0.722344 -0.00458734 0.0648579   0.0527801   171 ASN C HD21 
23160 H HD22 . ASN C 168 ? 0.136555  0.154568  0.713231 -0.00421448 0.0632618   0.0440591   171 ASN C HD22 
23161 N N    . GLN C 169 ? 0.124142  0.135998  0.695306 0.00028007  0.0582851   0.0335023   172 GLN C N    
23162 C CA   . GLN C 169 ? 0.122934  0.129797  0.692687 0.00091161  0.0555037   0.0295805   172 GLN C CA   
23163 C C    . GLN C 169 ? 0.120842  0.132735  0.703162 0.00080552  0.0542157   0.0330981   172 GLN C C    
23164 O O    . GLN C 169 ? 0.108568  0.129356  0.698019 0.0011862   0.0565623   0.0386587   172 GLN C O    
23165 C CB   . GLN C 169 ? 0.131831  0.137652  0.690561 0.00324974  0.0566534   0.0263896   172 GLN C CB   
23166 C CG   . GLN C 169 ? 0.137482  0.15273   0.697631 0.005294    0.0598939   0.0297204   172 GLN C CG   
23167 C CD   . GLN C 169 ? 0.142732  0.16239   0.697018 0.00557624  0.0633056   0.0309061   172 GLN C CD   
23168 O OE1  . GLN C 169 ? 0.159711  0.175594  0.709806 0.00413003  0.0632665   0.0298609   172 GLN C OE1  
23169 N NE2  . GLN C 169 ? 0.154304  0.182882  0.708811 0.00741532  0.0662944   0.0332236   172 GLN C NE2  
23170 H H    . GLN C 169 ? 0.125175  0.140904  0.692186 0.00130258  0.0604676   0.034463    172 GLN C H    
23171 H HA   . GLN C 169 ? 0.125605  0.126333  0.693634 -0.00014834 0.0535291   0.026553    172 GLN C HA   
23172 H HB2  . GLN C 169 ? 0.1332    0.135488  0.691307 0.00362115  0.0545428   0.0241138   172 GLN C HB2  
23173 H HB3  . GLN C 169 ? 0.132671  0.134991  0.68395  0.0030735   0.0572752   0.0241306   172 GLN C HB3  
23174 H HG2  . GLN C 169 ? 0.135686  0.155941  0.704531 0.00499861  0.0599533   0.033338    172 GLN C HG2  
23175 H HG3  . GLN C 169 ? 0.138841  0.15299   0.695533 0.00685186  0.0596954   0.0275457   172 GLN C HG3  
23176 H HE21 . GLN C 169 ? 0.150878  0.182711  0.701693 0.00761704  0.0681984   0.0337589   172 GLN C HE21 
23177 H HE22 . GLN C 169 ? 0.150777  0.182378  0.70911  0.00847005  0.0664058   0.0341395   172 GLN C HE22 
23178 N N    . GLN C 170 ? 0.123287  0.12995   0.707858 0.00026354  0.0504661   0.0298658   173 GLN C N    
23179 C CA   . GLN C 170 ? 0.141684  0.152471  0.737095 0.00032298  0.0486436   0.0321694   173 GLN C CA   
23180 C C    . GLN C 170 ? 0.149388  0.156744  0.739026 0.00191371  0.0463332   0.0282085   173 GLN C C    
23181 O O    . GLN C 170 ? 0.155966  0.155595  0.737365 0.00161029  0.0440041   0.0232784   173 GLN C O    
23182 C CB   . GLN C 170 ? 0.146464  0.155889  0.754539 -0.00227003 0.0455572   0.0330425   173 GLN C CB   
23183 C CG   . GLN C 170 ? 0.149105  0.16251   0.766188 -0.00381245 0.0475629   0.0381896   173 GLN C CG   
23184 C CD   . GLN C 170 ? 0.147224  0.171517  0.771449 -0.00289299 0.050803    0.0454208   173 GLN C CD   
23185 O OE1  . GLN C 170 ? 0.170493  0.199318  0.796838 -0.00150563 0.0508898   0.0464796   173 GLN C OE1  
23186 N NE2  . GLN C 170 ? 0.142149  0.171336  0.7702   -0.00354696 0.0535491   0.0506436   173 GLN C NE2  
23187 H H    . GLN C 170 ? 0.12853   0.129195  0.707708 -0.00020341 0.0489386   0.026134    173 GLN C H    
23188 H HA   . GLN C 170 ? 0.138045  0.155656  0.737145 0.00115724  0.0510099   0.0361075   173 GLN C HA   
23189 H HB2  . GLN C 170 ? 0.148304  0.151409  0.752536 -0.00305312 0.043327    0.0288151   173 GLN C HB2  
23190 H HB3  . GLN C 170 ? 0.146847  0.159018  0.76166  -0.00219528 0.0441741   0.0342947   173 GLN C HB3  
23191 H HG2  . GLN C 170 ? 0.147853  0.15904   0.758455 -0.00380334 0.0489643   0.0371658   173 GLN C HG2  
23192 H HG3  . GLN C 170 ? 0.148502  0.159803  0.773587 -0.00545566 0.0453132   0.0379117   173 GLN C HG3  
23193 H HE21 . GLN C 170 ? 0.142357  0.178544  0.77355  -0.00295131 0.0557107   0.0550352   173 GLN C HE21 
23194 H HE22 . GLN C 170 ? 0.143192  0.168982  0.770755 -0.00453807 0.0532446   0.0498941   173 GLN C HE22 
23195 N N    . ASN C 171 ? 0.147853  0.161701  0.742991 0.00358016  0.0469719   0.0309334   174 ASN C N    
23196 C CA   . ASN C 171 ? 0.144371  0.156565  0.735918 0.0055484   0.0451243   0.0283359   174 ASN C CA   
23197 C C    . ASN C 171 ? 0.141173  0.15578   0.744591 0.0047655   0.0414606   0.0296081   174 ASN C C    
23198 O O    . ASN C 171 ? 0.126962  0.149552  0.741216 0.00495843  0.0427393   0.0342119   174 ASN C O    
23199 C CB   . ASN C 171 ? 0.1465    0.16396   0.733775 0.00862921  0.049022    0.0294895   174 ASN C CB   
23200 C CG   . ASN C 171 ? 0.144125  0.158258  0.71898  0.00930091  0.0518321   0.0270816   174 ASN C CG   
23201 O OD1  . ASN C 171 ? 0.147782  0.153776  0.71439  0.0082585   0.0502505   0.0233749   174 ASN C OD1  
23202 N ND2  . ASN C 171 ? 0.144145  0.164952  0.717363 0.011007    0.0560578   0.0289837   174 ASN C ND2  
23203 H H    . ASN C 171 ? 0.144914  0.164831  0.74678  0.00353073  0.0487008   0.0348527   174 ASN C H    
23204 H HA   . ASN C 171 ? 0.147289  0.153087  0.731143 0.00538999  0.0435616   0.0246607   174 ASN C HA   
23205 H HB2  . ASN C 171 ? 0.143513  0.16796   0.737552 0.00883224  0.0510231   0.0332354   174 ASN C HB2  
23206 H HB3  . ASN C 171 ? 0.146943  0.163561  0.733468 0.0100466   0.0477127   0.0281317   174 ASN C HB3  
23207 H HD21 . ASN C 171 ? 0.144157  0.163725  0.711014 0.011078    0.0576561   0.0278293   174 ASN C HD21 
23208 H HD22 . ASN C 171 ? 0.143385  0.170209  0.72182  0.0120779   0.0573019   0.0313116   174 ASN C HD22 
23209 N N    . TYR C 172 ? 0.148388  0.156475  0.748968 0.0040139   0.0368654   0.0254167   175 TYR C N    
23210 C CA   . TYR C 172 ? 0.155882  0.165269  0.766809 0.00281029  0.0324024   0.0255099   175 TYR C CA   
23211 C C    . TYR C 172 ? 0.152847  0.161199  0.760356 0.00477896  0.0295048   0.0235748   175 TYR C C    
23212 O O    . TYR C 172 ? 0.144476  0.148491  0.740469 0.00655794  0.0299378   0.0210841   175 TYR C O    
23213 C CB   . TYR C 172 ? 0.169598  0.172634  0.780614 -0.00017407 0.0290002   0.0218411   175 TYR C CB   
23214 C CG   . TYR C 172 ? 0.16823   0.171625  0.784471 -0.00218346 0.0312063   0.0237058   175 TYR C CG   
23215 C CD1  . TYR C 172 ? 0.172997  0.183927  0.800976 -0.00254992 0.0339155   0.0297693   175 TYR C CD1  
23216 C CD2  . TYR C 172 ? 0.180517  0.177021  0.790411 -0.00368049 0.030561    0.0196799   175 TYR C CD2  
23217 C CE1  . TYR C 172 ? 0.178535  0.189697  0.812452 -0.00445757 0.0354439   0.0320563   175 TYR C CE1  
23218 C CE2  . TYR C 172 ? 0.176323  0.172863  0.791803 -0.00534523 0.0323387   0.0213811   175 TYR C CE2  
23219 C CZ   . TYR C 172 ? 0.185172  0.188926  0.812645 -0.00570324 0.0347316   0.027798    175 TYR C CZ   
23220 O OH   . TYR C 172 ? 0.193331  0.197326  0.827333 -0.00730965 0.03628     0.0302598   175 TYR C OH   
23221 H H    . TYR C 172 ? 0.150446  0.153333  0.74212  0.00420747  0.0364401   0.0223819   175 TYR C H    
23222 H HA   . TYR C 172 ? 0.153482  0.168765  0.774164 0.00253484  0.0334341   0.0292408   175 TYR C HA   
23223 H HB2  . TYR C 172 ? 0.16906   0.166879  0.770169 0.00014858  0.0282658   0.0184072   175 TYR C HB2  
23224 H HB3  . TYR C 172 ? 0.168308  0.171937  0.785887 -0.00113525 0.0256351   0.02125     175 TYR C HB3  
23225 H HD1  . TYR C 172 ? 0.171613  0.187818  0.804484 -0.00156071 0.0345405   0.0326002   175 TYR C HD1  
23226 H HD2  . TYR C 172 ? 0.180003  0.17189   0.781729 -0.00348317 0.0289411   0.0158454   175 TYR C HD2  
23227 H HE1  . TYR C 172 ? 0.175821  0.19251   0.817693 -0.00470238 0.0373071   0.0367642   175 TYR C HE1  
23228 H HE2  . TYR C 172 ? 0.180743  0.172699  0.792055 -0.00616949 0.0319954   0.0184424   175 TYR C HE2  
23230 N N    . PHE C 173 ? 0.156142  0.168759  0.774853 0.00438626  0.0262855   0.0251036   176 PHE C N    
23231 C CA   . PHE C 173 ? 0.159378  0.171531  0.776762 0.00598205  0.0226725   0.0236783   176 PHE C CA   
23232 C C    . PHE C 173 ? 0.171082  0.185636  0.800535 0.00377833  0.0173919   0.02371     176 PHE C C    
23233 O O    . PHE C 173 ? 0.165372  0.185612  0.808062 0.00234855  0.0179942   0.0271227   176 PHE C O    
23234 C CB   . PHE C 173 ? 0.159931  0.17793   0.778729 0.0095721   0.0260519   0.0267259   176 PHE C CB   
23235 C CG   . PHE C 173 ? 0.15457   0.172639  0.773741 0.0115464   0.0223689   0.0259715   176 PHE C CG   
23236 C CD1  . PHE C 173 ? 0.165451  0.177084  0.77242  0.0132543   0.0212605   0.0230528   176 PHE C CD1  
23237 C CD2  . PHE C 173 ? 0.158053  0.182818  0.79064  0.0115277   0.0197508   0.0285999   176 PHE C CD2  
23238 C CE1  . PHE C 173 ? 0.169327  0.181314  0.777437 0.0151311   0.0176468   0.0230895   176 PHE C CE1  
23239 C CE2  . PHE C 173 ? 0.165844  0.191022  0.79932  0.0133528   0.0160175   0.0281991   176 PHE C CE2  
23240 C CZ   . PHE C 173 ? 0.170764  0.189533  0.791845 0.0152641   0.0150247   0.0255797   176 PHE C CZ   
23241 H H    . PHE C 173 ? 0.153929  0.17005   0.781922 0.00303363  0.0262503   0.0273483   176 PHE C H    
23242 H HA   . PHE C 173 ? 0.163945  0.170452  0.771728 0.00614423  0.0213487   0.0205505   176 PHE C HA   
23243 H HB2  . PHE C 173 ? 0.156808  0.172852  0.767651 0.0108258   0.0291158   0.0260446   176 PHE C HB2  
23244 H HB3  . PHE C 173 ? 0.1548    0.178935  0.782606 0.0094343   0.0278198   0.0300151   176 PHE C HB3  
23245 H HD1  . PHE C 173 ? 0.164199  0.171453  0.762561 0.013164    0.0229952   0.0213866   176 PHE C HD1  
23246 H HD2  . PHE C 173 ? 0.156049  0.185214  0.797561 0.0102032   0.0204248   0.030892    176 PHE C HD2  
23247 H HE1  . PHE C 173 ? 0.172319  0.179996  0.772617 0.0162803   0.0169242   0.0216316   176 PHE C HE1  
23248 H HE2  . PHE C 173 ? 0.164757  0.194819  0.807701 0.0133411   0.014226    0.0300597   176 PHE C HE2  
23249 H HZ   . PHE C 173 ? 0.172373  0.191572  0.794423 0.0165805   0.0124033   0.0257541   176 PHE C HZ   
23250 N N    . GLN C 174 ? 0.17529   0.185639  0.800282 0.00324105  0.0120343   0.0199273   177 GLN C N    
23251 C CA   . GLN C 174 ? 0.176112  0.18915   0.812278 0.00115952  0.00652541  0.0193943   177 GLN C CA   
23252 C C    . GLN C 174 ? 0.187913  0.199053  0.818314 0.00207611  0.00129075  0.0168079   177 GLN C C    
23253 O O    . GLN C 174 ? 0.208396  0.214639  0.825298 0.00373477  0.00167345  0.0149577   177 GLN C O    
23254 C CB   . GLN C 174 ? 0.175319  0.185491  0.816281 -0.00258803 0.00449237  0.0166593   177 GLN C CB   
23255 C CG   . GLN C 174 ? 0.185106  0.18747   0.814234 -0.00402153 0.00129592  0.0102718   177 GLN C CG   
23256 C CD   . GLN C 174 ? 0.189887  0.19046   0.826845 -0.00762055 -0.00238212 0.00652008  177 GLN C CD   
23257 O OE1  . GLN C 174 ? 0.204053  0.20881   0.855283 -0.00934481 -0.00559357 0.0074514   177 GLN C OE1  
23258 N NE2  . GLN C 174 ? 0.187544  0.181848  0.815723 -0.00881703 -0.00219447 0.00180747  177 GLN C NE2  
23259 H H    . GLN C 174 ? 0.177182  0.183276  0.792278 0.0040977   0.0117425   0.0177655   177 GLN C H    
23260 H HA   . GLN C 174 ? 0.175022  0.193967  0.821052 0.00166143  0.00753113  0.0229548   177 GLN C HA   
23261 H HB2  . GLN C 174 ? 0.177194  0.190721  0.828738 -0.00391431 0.00170934  0.017393    177 GLN C HB2  
23262 H HB3  . GLN C 174 ? 0.173689  0.184428  0.8165   -0.00287354 0.00815332  0.0185665   177 GLN C HB3  
23263 H HG2  . GLN C 174 ? 0.184482  0.183525  0.805111 -0.00335039 0.00445328  0.00973839  177 GLN C HG2  
23264 H HG3  . GLN C 174 ? 0.187924  0.189642  0.812101 -0.00317966 -0.00154361 0.00885649  177 GLN C HG3  
23265 H HE21 . GLN C 174 ? 0.189844  0.182955  0.82318  -0.0107339  -0.00347551 -0.00030575 177 GLN C HE21 
23266 H HE22 . GLN C 174 ? 0.18977   0.181103  0.807261 -0.0076949  -0.00075939 0.0007123   177 GLN C HE22 
23267 N N    . ASN C 175 ? 0.189711  0.205078  0.831127 0.00078113  -0.00377309 0.0170172   178 ASN C N    
23268 C CA   . ASN C 175 ? 0.210579  0.225488  0.848657 0.00110298  -0.00980321 0.0148476   178 ASN C CA   
23269 C C    . ASN C 175 ? 0.218143  0.230272  0.856604 -0.00254724 -0.0154925  0.00958205  178 ASN C C    
23270 O O    . ASN C 175 ? 0.20099   0.215989  0.852523 -0.00519599 -0.0173963  0.00932806  178 ASN C O    
23271 C CB   . ASN C 175 ? 0.215622  0.238437  0.866223 0.00263213  -0.0116529  0.0189304   178 ASN C CB   
23272 C CG   . ASN C 175 ? 0.22361   0.250221  0.875691 0.00632224  -0.00567909 0.0236242   178 ASN C CG   
23273 O OD1  . ASN C 175 ? 0.240886  0.272753  0.902972 0.00626109  -0.00159695 0.0271299   178 ASN C OD1  
23274 N ND2  . ASN C 175 ? 0.232806  0.257024  0.875168 0.00957158  -0.00493447 0.0237421   178 ASN C ND2  
23275 H H    . ASN C 175 ? 0.190709  0.209732  0.842602 -0.0004464  -0.00354091 0.0188145   178 ASN C H    
23276 H HA   . ASN C 175 ? 0.210866  0.222392  0.838288 0.00278842  -0.00902616 0.0141237   178 ASN C HA   
23277 H HB2  . ASN C 175 ? 0.215717  0.241935  0.877212 0.00068943  -0.0130478  0.019573    178 ASN C HB2  
23278 H HB3  . ASN C 175 ? 0.220942  0.243467  0.868562 0.0030911   -0.0156698  0.0177852   178 ASN C HB3  
23279 H HD21 . ASN C 175 ? 0.228876  0.255489  0.872658 0.0119015   -0.00175023 0.0260305   178 ASN C HD21 
23280 H HD22 . ASN C 175 ? 0.233861  0.254169  0.868529 0.00942645  -0.00759682 0.0215546   178 ASN C HD22 
23281 N N    . ILE C 176 ? 0.232244  0.239119  0.856593 -0.00261087 -0.0181919  0.00539559  179 ILE C N    
23282 C CA   . ILE C 176 ? 0.251148  0.255942  0.873279 -0.00557477 -0.0240234  -0.00047257 179 ILE C CA   
23283 C C    . ILE C 176 ? 0.272866  0.281777  0.896304 -0.00511109 -0.0305466  -0.0003768  179 ILE C C    
23284 O O    . ILE C 176 ? 0.275187  0.283774  0.889852 -0.00245612 -0.0307441  0.00172729  179 ILE C O    
23285 C CB   . ILE C 176 ? 0.257626  0.255261  0.862853 -0.00579893 -0.0224899  -0.00474485 179 ILE C CB   
23286 C CG1  . ILE C 176 ? 0.251066  0.245222  0.856056 -0.00626076 -0.0163974  -0.0045965  179 ILE C CG1  
23287 C CG2  . ILE C 176 ? 0.270032  0.266085  0.870103 -0.00833186 -0.02847    -0.0114005  179 ILE C CG2  
23288 C CD1  . ILE C 176 ? 0.270996  0.264704  0.886258 -0.00953376 -0.0175438  -0.0079456  179 ILE C CD1  
23289 H H    . ILE C 176 ? 0.233227  0.237919  0.848838 -0.00069988 -0.0162364  0.00618559  179 ILE C H    
23290 H HA   . ILE C 176 ? 0.251042  0.25686   0.882258 -0.00764288 -0.0246096  -0.00151624 179 ILE C HA   
23291 H HB   . ILE C 176 ? 0.257855  0.254496  0.855037 -0.00373388 -0.0214707  -0.00301264 179 ILE C HB   
23292 H HG12 . ILE C 176 ? 0.250973  0.247222  0.86018  -0.00480091 -0.0129628  -0.00046014 179 ILE C HG12 
23293 H HG13 . ILE C 176 ? 0.256118  0.246233  0.849964 -0.00575047 -0.0147697  -0.00621649 179 ILE C HG13 
23294 H HG21 . ILE C 176 ? 0.269526  0.261441  0.860806 -0.00869313 -0.0266982  -0.0141017  179 ILE C HG21 
23295 H HG22 . ILE C 176 ? 0.268711  0.266503  0.878435 -0.0103154  -0.0306756  -0.0131922  179 ILE C HG22 
23296 H HG23 . ILE C 176 ? 0.272435  0.270161  0.86856  -0.00759509 -0.0318714  -0.0111841  179 ILE C HG23 
23297 H HD11 . ILE C 176 ? 0.269491  0.260658  0.879545 -0.0108587  -0.0202864  -0.0127169  179 ILE C HD11 
23298 H HD12 . ILE C 176 ? 0.261222  0.253378  0.87735  -0.00950996 -0.0133865  -0.00669744 179 ILE C HD12 
23299 H HD13 . ILE C 176 ? 0.264661  0.262336  0.891273 -0.0103314  -0.0196905  -0.00653629 179 ILE C HD13 
23300 N N    . THR C 177 ? 0.299201  0.312364  0.934823 -0.00761281 -0.0359603  -0.00214016 180 THR C N    
23301 C CA   . THR C 177 ? 0.326321  0.344874  0.965595 -0.00705403 -0.0421577  -0.00103695 180 THR C CA   
23302 C C    . THR C 177 ? 0.353059  0.372469  0.993218 -0.0104278  -0.0498047  -0.00736242 180 THR C C    
23303 O O    . THR C 177 ? 0.370424  0.387348  1.0138   -0.0134415  -0.0505082  -0.0123956  180 THR C O    
23304 C CB   . THR C 177 ? 0.315539  0.341366  0.971686 -0.00596018 -0.0415644  0.00479908  180 THR C CB   
23305 O OG1  . THR C 177 ? 0.348155  0.376254  1.01912  -0.00935663 -0.0429692  0.00333896  180 THR C OG1  
23306 C CG2  . THR C 177 ? 0.300247  0.326297  0.956451 -0.00264498 -0.0338353  0.0103877   180 THR C CG2  
23307 H H    . THR C 177 ? 0.296254  0.309037  0.938346 -0.00969592 -0.0359638  -0.0039763  180 THR C H    
23308 H HA   . THR C 177 ? 0.325711  0.342973  0.955319 -0.00500229 -0.0419406  8.082e-05   180 THR C HA   
23309 H HB   . THR C 177 ? 0.324227  0.353492  0.981765 -0.00521806 -0.0455669  0.00575743  180 THR C HB   
23311 H HG21 . THR C 177 ? 0.300175  0.331533  0.966858 -0.00182173 -0.033667   0.0139167   180 THR C HG21 
23312 H HG22 . THR C 177 ? 0.299357  0.322929  0.955472 -0.00348574 -0.0300952  0.00990061  180 THR C HG22 
23313 H HG23 . THR C 177 ? 0.303507  0.327142  0.949608 -0.00048898 -0.0327977  0.0109173   180 THR C HG23 
23314 N N    . ASN C 178 ? 0.385127  0.408075  1.02151  -0.00964315 -0.0555846  -0.00715584 181 ASN C N    
23315 C CA   . ASN C 178 ? 0.423145  0.450002  1.06374  -0.0124738  -0.0639614  -0.0118522  181 ASN C CA   
23316 C C    . ASN C 178 ? 0.421957  0.455427  1.0664   -0.0103065  -0.0680787  -0.00679862 181 ASN C C    
23317 O O    . ASN C 178 ? 0.439894  0.474266  1.08595  -0.00692922 -0.0637301  -0.0004108  181 ASN C O    
23318 C CB   . ASN C 178 ? 0.424656  0.447206  1.05031  -0.0143594  -0.0666345  -0.0194903  181 ASN C CB   
23319 C CG   . ASN C 178 ? 0.425643  0.447124  1.03326  -0.0119955  -0.0674761  -0.0182399  181 ASN C CG   
23320 O OD1  . ASN C 178 ? 0.429897  0.453402  1.03686  -0.00890887 -0.0665198  -0.0117552  181 ASN C OD1  
23321 N ND2  . ASN C 178 ? 0.435267  0.454102  1.02884  -0.0133527  -0.0694801  -0.0242205  181 ASN C ND2  
23322 H H    . ASN C 178 ? 0.384352  0.407399  1.01527  -0.00719409 -0.0543641  -0.0039101  181 ASN C H    
23323 H HA   . ASN C 178 ? 0.412747  0.44119   1.06539  -0.014471   -0.064593   -0.0128438  181 ASN C HA   
23324 H HB2  . ASN C 178 ? 0.429357  0.454479  1.05964  -0.0166492  -0.0718328  -0.0234875  181 ASN C HB2  
23325 H HB3  . ASN C 178 ? 0.422195  0.440312  1.04582  -0.0149731  -0.0626585  -0.0214478  181 ASN C HB3  
23326 H HD21 . ASN C 178 ? 0.437961  0.456374  1.02095  -0.0121041  -0.0698845  -0.0231696  181 ASN C HD21 
23327 H HD22 . ASN C 178 ? 0.436246  0.453883  1.0312   -0.0154761  -0.0703442  -0.0292403  181 ASN C HD22 
23328 N N    . THR C 179 ? 0.448097  0.486411  1.09423  -0.0120935  -0.0764074  -0.00975882 182 THR C N    
23329 C CA   . THR C 179 ? 0.452899  0.498371  1.10506  -0.0102305  -0.0809562  -0.00474075 182 THR C CA   
23330 C C    . THR C 179 ? 0.446269  0.48981   1.084    -0.0062709  -0.0791325  -0.00030918 182 THR C C    
23331 O O    . THR C 179 ? 0.442361  0.490148  1.0858   -0.00333641 -0.0795808  0.0058121   182 THR C O    
23332 C CB   . THR C 179 ? 0.476703  0.528072  1.13333  -0.0133413  -0.0907345  -0.0093412  182 THR C CB   
23333 O OG1  . THR C 179 ? 0.493819  0.542285  1.13311  -0.0145968  -0.0939573  -0.0154099  182 THR C OG1  
23334 C CG2  . THR C 179 ? 0.472527  0.525632  1.14588  -0.0172917  -0.0926301  -0.0133952  182 THR C CG2  
23335 H H    . THR C 179 ? 0.4487    0.486059  1.09224  -0.0144605  -0.0793897  -0.0151028  182 THR C H    
23336 H HA   . THR C 179 ? 0.447934  0.495977  1.11198  -0.00948892 -0.0786403  -0.00096733 182 THR C HA   
23337 H HB   . THR C 179 ? 0.476229  0.532647  1.13686  -0.0119768  -0.0938761  -0.00562137 182 THR C HB   
23339 H HG21 . THR C 179 ? 0.478618  0.535795  1.1552   -0.0191876  -0.0990982  -0.0163219  182 THR C HG21 
23340 H HG22 . THR C 179 ? 0.472623  0.520794  1.14214  -0.0186841  -0.0901093  -0.0173777  182 THR C HG22 
23341 H HG23 . THR C 179 ? 0.467297  0.522579  1.1524   -0.0165527  -0.0899429  -0.00902545 182 THR C HG23 
23342 N N    . HIS C 180 ? 0.417073  0.454027  1.03733  -0.00606454 -0.0764786  -0.00307756 183 HIS C N    
23343 C CA   . HIS C 180 ? 0.408014  0.442788  1.01405  -0.00291803 -0.0755089  0.00070485  183 HIS C CA   
23344 C C    . HIS C 180 ? 0.371896  0.400717  0.974301 0.00014301  -0.0665994  0.00475275  183 HIS C C    
23345 O O    . HIS C 180 ? 0.360862  0.388941  0.958063 0.00346105  -0.0654015  0.00976061  183 HIS C O    
23346 C CB   . HIS C 180 ? 0.440815  0.473784  1.02986  -0.00473179 -0.0793331  -0.00445771 183 HIS C CB   
23347 C CG   . HIS C 180 ? 0.48638   0.525406  1.07886  -0.00800555 -0.087953   -0.00975533 183 HIS C CG   
23348 N ND1  . HIS C 180 ? 0.520634  0.567179  1.11588  -0.00760865 -0.0955023  -0.00724774 183 HIS C ND1  
23349 C CD2  . HIS C 180 ? 0.522675  0.561449  1.11706  -0.0117609  -0.0903416  -0.0177462  183 HIS C CD2  
23350 C CE1  . HIS C 180 ? 0.54396   0.594892  1.1419   -0.0111693  -0.102361   -0.0137976  183 HIS C CE1  
23351 N NE2  . HIS C 180 ? 0.546897  0.592937  1.14451  -0.0137261  -0.0993031  -0.0205436  183 HIS C NE2  
23352 H H    . HIS C 180 ? 0.42238   0.456182  1.03994  -0.00800104 -0.0753061  -0.0073956  183 HIS C H    
23353 H HA   . HIS C 180 ? 0.41102   0.450375  1.02163  -0.00154828 -0.078858   0.00425726  183 HIS C HA   
23354 H HB2  . HIS C 180 ? 0.442129  0.470259  1.02559  -0.00564355 -0.0755564  -0.00760569 183 HIS C HB2  
23355 H HB3  . HIS C 180 ? 0.44667   0.479375  1.02757  -0.00276255 -0.0796989  -0.00115405 183 HIS C HB3  
23357 H HD2  . HIS C 180 ? 0.51523   0.549727  1.10901  -0.0128521  -0.0867277  -0.021004   183 HIS C HD2  
23358 H HE1  . HIS C 180 ? 0.545638  0.602256  1.14564  -0.0117517  -0.108444   -0.013735   183 HIS C HE1  
23360 N N    . VAL C 181 ? 0.340871  0.365458  0.945965 -0.00085626 -0.0604537  0.0027385   184 VAL C N    
23361 C CA   . VAL C 181 ? 0.321834  0.340852  0.921283 0.00178097  -0.0523977  0.00574075  184 VAL C CA   
23362 C C    . VAL C 181 ? 0.289694  0.309438  0.902078 0.00196633  -0.046644   0.0074649   184 VAL C C    
23363 O O    . VAL C 181 ? 0.307408  0.329661  0.93077  -0.00072319 -0.0477595  0.00525929  184 VAL C O    
23364 C CB   . VAL C 181 ? 0.344232  0.356003  0.92743  0.00073998  -0.0494152  0.00180102  184 VAL C CB   
23365 C CG1  . VAL C 181 ? 0.359674  0.371159  0.928647 0.00052599  -0.0543709  0.00049031  184 VAL C CG1  
23366 C CG2  . VAL C 181 ? 0.338245  0.348007  0.924496 -0.00270268 -0.0482555  -0.00400728 184 VAL C CG2  
23367 H H    . VAL C 181 ? 0.342975  0.368238  0.953653 -0.00320892 -0.0614059  -0.00048663 184 VAL C H    
23368 H HA   . VAL C 181 ? 0.323827  0.343516  0.921589 0.00433089  -0.0523181  0.00956369  184 VAL C HA   
23369 H HB   . VAL C 181 ? 0.336992  0.345564  0.917096 0.00264794  -0.0444739  0.0042484   184 VAL C HB   
23370 H HG11 . VAL C 181 ? 0.361894  0.376782  0.933031 -0.00138475 -0.0593877  -0.002357   184 VAL C HG11 
23371 H HG12 . VAL C 181 ? 0.359141  0.371668  0.926947 0.00278942  -0.0550161  0.00467555  184 VAL C HG12 
23372 H HG13 . VAL C 181 ? 0.358955  0.366112  0.91808  3.661e-05   -0.0518825  -0.00159554 184 VAL C HG13 
23373 H HG21 . VAL C 181 ? 0.342158  0.348138  0.918013 -0.0034403  -0.0473685  -0.00693696 184 VAL C HG21 
23374 H HG22 . VAL C 181 ? 0.333288  0.342249  0.925839 -0.00229742 -0.04394    -0.00247757 184 VAL C HG22 
23375 H HG23 . VAL C 181 ? 0.342122  0.35536   0.934749 -0.00455157 -0.052741   -0.00627627 184 VAL C HG23 
23376 N N    . ASN C 182 ? 0.261112  0.278546  0.87153  0.00516509  -0.0403297  0.0114359   185 ASN C N    
23377 C CA   . ASN C 182 ? 0.245278  0.261968  0.861878 0.00566128  -0.033287   0.0128353   185 ASN C CA   
23378 C C    . ASN C 182 ? 0.2273    0.236687  0.829638 0.00708544  -0.0276187  0.0123823   185 ASN C C    
23379 O O    . ASN C 182 ? 0.215522  0.223218  0.81229  0.0102491   -0.0257599  0.0152466   185 ASN C O    
23380 C CB   . ASN C 182 ? 0.247148  0.270224  0.877376 0.00837853  -0.031398   0.0180884   185 ASN C CB   
23381 C CG   . ASN C 182 ? 0.253841  0.277449  0.889568 0.00930947  -0.0237801  0.0201405   185 ASN C CG   
23382 O OD1  . ASN C 182 ? 0.247708  0.266817  0.877751 0.00788306  -0.0198595  0.0180167   185 ASN C OD1  
23383 N ND2  . ASN C 182 ? 0.266566  0.296261  0.913267 0.0119413   -0.0213758  0.0244976   185 ASN C ND2  
23384 H H    . ASN C 182 ? 0.267234  0.283691  0.87203  0.00721394  -0.0405362  0.0134376   185 ASN C H    
23385 H HA   . ASN C 182 ? 0.243766  0.260797  0.864973 0.00315749  -0.0336119  0.0104921   185 ASN C HA   
23386 H HB2  . ASN C 182 ? 0.249451  0.277212  0.889021 0.00712293  -0.035142   0.0182537   185 ASN C HB2  
23387 H HB3  . ASN C 182 ? 0.25072   0.273625  0.877493 0.0109051   -0.0316687  0.0201946   185 ASN C HB3  
23388 H HD21 . ASN C 182 ? 0.257334  0.288203  0.907211 0.0125753   -0.0169246  0.0258532   185 ASN C HD21 
23389 H HD22 . ASN C 182 ? 0.263066  0.295984  0.913981 0.0131241   -0.0241765  0.0260828   185 ASN C HD22 
23390 N N    . ILE C 183 ? 0.221452  0.226473  0.818561 0.00458664  -0.0253008  0.00854312  186 ILE C N    
23391 C CA   . ILE C 183 ? 0.208919  0.207232  0.793067 0.00524508  -0.020223   0.00753223  186 ILE C CA   
23392 C C    . ILE C 183 ? 0.199188  0.197831  0.789547 0.00569849  -0.0136271  0.00922481  186 ILE C C    
23393 O O    . ILE C 183 ? 0.213247  0.212692  0.810106 0.00321271  -0.0129848  0.0075443   186 ILE C O    
23394 C CB   . ILE C 183 ? 0.210519  0.204443  0.784435 0.00233083  -0.0222728  0.00209853  186 ILE C CB   
23395 C CG1  . ILE C 183 ? 0.224898  0.219553  0.791253 0.00197051  -0.0287129  0.00065237  186 ILE C CG1  
23396 C CG2  . ILE C 183 ? 0.211383  0.198971  0.773675 0.00281734  -0.0166267  0.00131773  186 ILE C CG2  
23397 C CD1  . ILE C 183 ? 0.233534  0.225827  0.791296 -0.00105719 -0.0315222  -0.00550219 186 ILE C CD1  
23398 H H    . ILE C 183 ? 0.219907  0.226272  0.822373 0.00234385  -0.0270598  0.00644043  186 ILE C H    
23399 H HA   . ILE C 183 ? 0.212051  0.208998  0.790604 0.00734465  -0.0197864  0.00941314  186 ILE C HA   
23400 H HB   . ILE C 183 ? 0.211726  0.206899  0.792081 0.00028245  -0.0230891  -2.27e-05   186 ILE C HB   
23401 H HG12 . ILE C 183 ? 0.225788  0.218595  0.78521  0.00386212  -0.0277494  0.002888    186 ILE C HG12 
23402 H HG13 . ILE C 183 ? 0.225053  0.224138  0.799238 0.00198831  -0.0322654  0.00174553  186 ILE C HG13 
23403 H HG21 . ILE C 183 ? 0.213961  0.199095  0.769505 0.00119611  -0.0178661  -0.00204192 186 ILE C HG21 
23404 H HG22 . ILE C 183 ? 0.211552  0.197774  0.768709 0.00485606  -0.0154679  0.00363013  186 ILE C HG22 
23405 H HG23 . ILE C 183 ? 0.205795  0.19336   0.772781 0.00270359  -0.0129378  0.00189812  186 ILE C HG23 
23406 H HD11 . ILE C 183 ? 0.23094   0.22426   0.795812 -0.00291595 -0.0320383  -0.00802901 186 ILE C HD11 
23407 H HD12 . ILE C 183 ? 0.238142  0.232323  0.792269 -0.00128407 -0.0360326  -0.00613407 186 ILE C HD12 
23408 H HD13 . ILE C 183 ? 0.232507  0.220648  0.781557 -0.00090086 -0.028326   -0.00632929 186 ILE C HD13 
23409 N N    . PRO C 184 ? 0.198442  0.197548  0.788895 0.00889876  -0.008928   0.0128172   187 PRO C N    
23410 C CA   . PRO C 184 ? 0.194703  0.195196  0.789992 0.00944906  -0.00259239 0.0145147   187 PRO C CA   
23411 C C    . PRO C 184 ? 0.191551  0.185557  0.774955 0.00877215  0.00148922  0.0122386   187 PRO C C    
23412 O O    . PRO C 184 ? 0.197901  0.186976  0.769779 0.0101238   0.00212716  0.011585    187 PRO C O    
23413 C CB   . PRO C 184 ? 0.198756  0.202869  0.798134 0.0134294   -0.0001519  0.0183956   187 PRO C CB   
23414 C CG   . PRO C 184 ? 0.203554  0.209338  0.804621 0.0142772   -0.00636719 0.0190957   187 PRO C CG   
23415 C CD   . PRO C 184 ? 0.20609   0.205279  0.793539 0.0123157   -0.00957503 0.0155665   187 PRO C CD   
23416 H HA   . PRO C 184 ? 0.192491  0.196333  0.79665  0.00785736  -0.00303177 0.0147767   187 PRO C HA   
23417 H HB2  . PRO C 184 ? 0.197482  0.198212  0.789545 0.0149676   0.0028998   0.0183158   187 PRO C HB2  
23418 H HB3  . PRO C 184 ? 0.193896  0.202823  0.802299 0.0137603   0.00193281  0.0203646   187 PRO C HB3  
23419 H HG2  . PRO C 184 ? 0.203504  0.209904  0.804663 0.0170159   -0.00540466 0.0210634   187 PRO C HG2  
23420 H HG3  . PRO C 184 ? 0.202523  0.212734  0.812558 0.0131557   -0.00910091 0.0196088   187 PRO C HG3  
23421 H HD2  . PRO C 184 ? 0.206197  0.201108  0.785144 0.0134107   -0.00700833 0.0154006   187 PRO C HD2  
23422 H HD3  . PRO C 184 ? 0.209507  0.209747  0.796785 0.012114    -0.0142036  0.0155024   187 PRO C HD3  
23423 N N    . LEU C 185 ? 0.184652  0.178922  0.771843 0.00662281  0.00408894  0.0114227   188 LEU C N    
23424 C CA   . LEU C 185 ? 0.180093  0.16892   0.75789  0.00549183  0.00752774  0.00914187  188 LEU C CA   
23425 C C    . LEU C 185 ? 0.16384   0.155038  0.744522 0.00674058  0.0137753   0.011994    188 LEU C C    
23426 O O    . LEU C 185 ? 0.154121  0.150741  0.746181 0.00610414  0.0151535   0.0144604   188 LEU C O    
23427 C CB   . LEU C 185 ? 0.182547  0.16971   0.762534 0.00202694  0.00530946  0.00568875  188 LEU C CB   
23428 C CG   . LEU C 185 ? 0.195884  0.180929  0.771644 0.00035302  -0.00079123 0.00157635  188 LEU C CG   
23429 C CD1  . LEU C 185 ? 0.194964  0.178697  0.775002 -0.00287687 -0.00212291 -0.00234732 188 LEU C CD1  
23430 C CD2  . LEU C 185 ? 0.212808  0.192532  0.772711 0.00135211  -0.00067056 -5.65e-05   188 LEU C CD2  
23431 H H    . LEU C 185 ? 0.182552  0.180795  0.77927  0.00581687  0.0036545   0.0126037   188 LEU C H    
23432 H HA   . LEU C 185 ? 0.182156  0.1671    0.750416 0.00626012  0.00733047  0.00802253  188 LEU C HA   
23433 H HB2  . LEU C 185 ? 0.18097   0.171873  0.771255 0.00120917  0.00537725  0.00713378  188 LEU C HB2  
23434 H HB3  . LEU C 185 ? 0.182557  0.166625  0.757274 0.00153928  0.0080866   0.00462522  188 LEU C HB3  
23435 H HG   . LEU C 185 ? 0.19782   0.186216  0.779022 0.00075019  -0.00388709 0.00267712  188 LEU C HG   
23436 H HD11 . LEU C 185 ? 0.193182  0.180368  0.784192 -0.00364642 -0.00268165 -0.00099454 188 LEU C HD11 
23437 H HD12 . LEU C 185 ? 0.200287  0.18264   0.776333 -0.0039046  -0.0057237  -0.00563639 188 LEU C HD12 
23438 H HD13 . LEU C 185 ? 0.193654  0.174657  0.769808 -0.00312767 0.00116429  -0.00292135 188 LEU C HD13 
23439 H HD21 . LEU C 185 ? 0.209204  0.189696  0.767628 0.00333573  -0.00066859 0.00229613  188 LEU C HD21 
23440 H HD22 . LEU C 185 ? 0.206915  0.183795  0.762038 0.00127984  0.00282143  -0.00051118 188 LEU C HD22 
23441 H HD23 . LEU C 185 ? 0.213116  0.191734  0.769401 6.694e-05   -0.00410824 -0.00291918 188 LEU C HD23 
23442 N N    . LEU C 186 ? 0.16112   0.148643  0.731526 0.00848698  0.017327    0.0117802   189 LEU C N    
23443 C CA   . LEU C 186 ? 0.1509    0.139893  0.720692 0.00945835  0.0231663   0.0133981   189 LEU C CA   
23444 C C    . LEU C 186 ? 0.150996  0.135042  0.713485 0.00721482  0.0246851   0.0109359   189 LEU C C    
23445 O O    . LEU C 186 ? 0.155503  0.133406  0.706835 0.00696677  0.0240595   0.00827803  189 LEU C O    
23446 C CB   . LEU C 186 ? 0.143363  0.131404  0.707267 0.0127956   0.0256352   0.0140518   189 LEU C CB   
23447 C CG   . LEU C 186 ? 0.136916  0.1279    0.700472 0.0142813   0.0315439   0.0153715   189 LEU C CG   
23448 C CD1  . LEU C 186 ? 0.132391  0.132369  0.707384 0.0159123   0.0337498   0.0187701   189 LEU C CD1  
23449 C CD2  . LEU C 186 ? 0.141047  0.127188  0.694592 0.0164795   0.0334111   0.0137644   189 LEU C CD2  
23450 H H    . LEU C 186 ? 0.163697  0.147757  0.727075 0.00905356  0.0159053   0.0105761   189 LEU C H    
23451 H HA   . LEU C 186 ? 0.147709  0.141823  0.726293 0.00934291  0.0242708   0.0156116   189 LEU C HA   
23452 H HB2  . LEU C 186 ? 0.145769  0.136519  0.714478 0.0142113   0.0240324   0.0153152   189 LEU C HB2  
23453 H HB3  . LEU C 186 ? 0.147482  0.130321  0.702985 0.0126969   0.0247182   0.0122377   189 LEU C HB3  
23454 H HG   . LEU C 186 ? 0.135905  0.126112  0.697999 0.0125453   0.0328804   0.0149458   189 LEU C HG   
23455 H HD11 . LEU C 186 ? 0.131281  0.134174  0.713254 0.0142629   0.0325166   0.0200534   189 LEU C HD11 
23456 H HD12 . LEU C 186 ? 0.131242  0.13327   0.704823 0.0167191   0.0374897   0.0193033   189 LEU C HD12 
23457 H HD13 . LEU C 186 ? 0.134792  0.135891  0.711855 0.017807    0.032673    0.0191982   189 LEU C HD13 
23458 H HD21 . LEU C 186 ? 0.142285  0.123264  0.6887   0.0151973   0.0326177   0.0119929   189 LEU C HD21 
23459 H HD22 . LEU C 186 ? 0.143176  0.129262  0.697925 0.0181777   0.0318224   0.0141242   189 LEU C HD22 
23460 H HD23 . LEU C 186 ? 0.138965  0.127369  0.692316 0.0174779   0.0369703   0.0141648   189 LEU C HD23 
23461 N N    . THR C 187 ? 0.151984  0.138992  0.721661 0.00548332  0.0264796   0.0121341   190 THR C N    
23462 C CA   . THR C 187 ? 0.145262  0.128013  0.710346 0.0032717   0.0273667   0.00982874  190 THR C CA   
23463 C C    . THR C 187 ? 0.148209  0.133719  0.714117 0.00357363  0.0325531   0.0124029   190 THR C C    
23464 O O    . THR C 187 ? 0.145306  0.137571  0.720387 0.00416762  0.0345886   0.0163006   190 THR C O    
23465 C CB   . THR C 187 ? 0.146984  0.129806  0.720338 0.00056902  0.0237955   0.0082965   190 THR C CB   
23466 O OG1  . THR C 187 ? 0.156931  0.137296  0.726912 0.00036216  0.0188762   0.00532744  190 THR C OG1  
23467 C CG2  . THR C 187 ? 0.142461  0.12162   0.713632 -0.00149426 0.0251721   0.00612336  190 THR C CG2  
23468 H H    . THR C 187 ? 0.147097  0.138973  0.724974 0.00572356  0.0272056   0.0146184   190 THR C H    
23469 H HA   . THR C 187 ? 0.150881  0.12908   0.706993 0.00338967  0.0268375   0.00751284  190 THR C HA   
23470 H HB   . THR C 187 ? 0.145011  0.132455  0.728154 0.00040291  0.0238898   0.0109121   190 THR C HB   
23472 H HG21 . THR C 187 ? 0.145138  0.123472  0.720726 -0.00309314 0.0224802   0.00417063  190 THR C HG21 
23473 H HG22 . THR C 187 ? 0.14533   0.120588  0.706919 -0.00119489 0.0258632   0.00409415  190 THR C HG22 
23474 H HG23 . THR C 187 ? 0.14035   0.122125  0.715652 -0.00149535 0.0280241   0.00874547  190 THR C HG23 
23475 N N    . SER C 188 ? 0.158035  0.138853  0.714391 0.00302934  0.0345979   0.0103736   191 SER C N    
23476 C CA   . SER C 188 ? 0.151984  0.135263  0.709518 0.00258996  0.038666    0.0124648   191 SER C CA   
23477 C C    . SER C 188 ? 0.148448  0.127324  0.704018 0.00024225  0.03837     0.0101286   191 SER C C    
23478 O O    . SER C 188 ? 0.143821  0.116808  0.692252 -0.00055775 0.0362199   0.00610537  191 SER C O    
23479 C CB   . SER C 188 ? 0.149442  0.133031  0.698615 0.00468407  0.0422217   0.012823    191 SER C CB   
23480 O OG   . SER C 188 ? 0.151808  0.142361  0.706652 0.00674088  0.0441429   0.0160007   191 SER C OG   
23481 H H    . SER C 188 ? 0.157603  0.134007  0.70682  0.00291091  0.0333776   0.00788427  191 SER C H    
23482 H HA   . SER C 188 ? 0.149085  0.137396  0.715292 0.00248609  0.0392626   0.0153758   191 SER C HA   
23483 H HB2  . SER C 188 ? 0.1536    0.132979  0.695923 0.00527976  0.0411321   0.0105918   191 SER C HB2  
23484 H HB3  . SER C 188 ? 0.149703  0.133041  0.696426 0.00404394  0.0443223   0.0129864   191 SER C HB3  
23486 N N    . VAL C 189 ? 0.150051  0.132456  0.71258  -0.00075543 0.0406511   0.0129873   192 VAL C N    
23487 C CA   . VAL C 189 ? 0.140103  0.119421  0.703171 -0.00268732 0.0410311   0.011602    192 VAL C CA   
23488 C C    . VAL C 189 ? 0.131446  0.11439   0.693545 -0.00231805 0.0453095   0.015056    192 VAL C C    
23489 O O    . VAL C 189 ? 0.122688  0.112627  0.690865 -0.00152683 0.0473388   0.0197537   192 VAL C O    
23490 C CB   . VAL C 189 ? 0.150085  0.130202  0.72625  -0.00464138 0.0384792   0.0119282   192 VAL C CB   
23491 C CG1  . VAL C 189 ? 0.153364  0.13001   0.731164 -0.00634367 0.0389681   0.0101362   192 VAL C CG1  
23492 C CG2  . VAL C 189 ? 0.155612  0.133399  0.733052 -0.00503671 0.033884    0.00845307  192 VAL C CG2  
23493 H H    . VAL C 189 ? 0.144509  0.131875  0.712139 -0.00011612 0.042129    0.0162277   192 VAL C H    
23494 H HA   . VAL C 189 ? 0.144675  0.119236  0.70026  -0.00291191 0.0401933   0.00817041  192 VAL C HA   
23495 H HB   . VAL C 189 ? 0.146676  0.13184   0.73063  -0.00450215 0.0395326   0.0159542   192 VAL C HB   
23496 H HG11 . VAL C 189 ? 0.15458   0.126886  0.724037 -0.00636083 0.0386031   0.00647477  192 VAL C HG11 
23497 H HG12 . VAL C 189 ? 0.149825  0.129036  0.728978 -0.00619603 0.0415927   0.0132051   192 VAL C HG12 
23498 H HG13 . VAL C 189 ? 0.153039  0.129486  0.739223 -0.00752706 0.0370013   0.00961355  192 VAL C HG13 
23499 H HG21 . VAL C 189 ? 0.155409  0.133234  0.741025 -0.00643079 0.0321274   0.00797221  192 VAL C HG21 
23500 H HG22 . VAL C 189 ? 0.154585  0.135364  0.733468 -0.00397135 0.0335813   0.0102931   192 VAL C HG22 
23501 H HG23 . VAL C 189 ? 0.157731  0.131273  0.726626 -0.00496745 0.0329342   0.00489631  192 VAL C HG23 
23502 N N    . ALA C 190 ? 0.125757  0.104661  0.67982  -0.00282872 0.0467176   0.0128214   193 ALA C N    
23503 C CA   . ALA C 190 ? 0.125448  0.108137  0.678138 -0.00257538 0.0503631   0.0159224   193 ALA C CA   
23504 C C    . ALA C 190 ? 0.12382   0.102364  0.673175 -0.0039233  0.05104     0.0138746   193 ALA C C    
23505 O O    . ALA C 190 ? 0.118028  0.0905518 0.664529 -0.00481866 0.049061    0.00950239  193 ALA C O    
23506 C CB   . ALA C 190 ? 0.12457   0.109146  0.668498 -0.00063818 0.0525119   0.0160633   193 ALA C CB   
23507 H H    . ALA C 190 ? 0.130046  0.104299  0.679572 -0.00335018 0.0453899   0.00946708  193 ALA C H    
23508 H HA   . ALA C 190 ? 0.122409  0.109922  0.68348  -0.00282041 0.0509932   0.0196184   193 ALA C HA   
23509 H HB1  . ALA C 190 ? 0.12478   0.112493  0.671842 0.0003541   0.05229     0.0174675   193 ALA C HB1  
23510 H HB2  . ALA C 190 ? 0.127082  0.10691   0.663467 -0.00043487 0.0518597   0.0128763   193 ALA C HB2  
23511 H HB3  . ALA C 190 ? 0.123567  0.111166  0.666559 -0.00056797 0.0547493   0.0179044   193 ALA C HB3  
23512 N N    . PHE C 191 ? 0.129896  0.112395  0.679549 -0.00397483 0.0538947   0.0170762   194 PHE C N    
23513 C CA   . PHE C 191 ? 0.14546   0.12511   0.693381 -0.00512653 0.0547803   0.0158689   194 PHE C CA   
23514 C C    . PHE C 191 ? 0.157694  0.136611  0.694127 -0.00464937 0.0570025   0.0146385   194 PHE C C    
23515 O O    . PHE C 191 ? 0.162928  0.146141  0.695731 -0.00353203 0.0586505   0.0164877   194 PHE C O    
23516 C CB   . PHE C 191 ? 0.14975   0.134799  0.709861 -0.00589716 0.055685    0.021168    194 PHE C CB   
23517 C CG   . PHE C 191 ? 0.165959  0.150415  0.738942 -0.00685527 0.0532078   0.02181     194 PHE C CG   
23518 C CD1  . PHE C 191 ? 0.171815  0.160383  0.751489 -0.0064565  0.0522395   0.0245819   194 PHE C CD1  
23519 C CD2  . PHE C 191 ? 0.179852  0.159388  0.758133 -0.00811975 0.0517225   0.0188952   194 PHE C CD2  
23520 C CE1  . PHE C 191 ? 0.192168  0.180011  0.784124 -0.00759439 0.0496466   0.0248574   194 PHE C CE1  
23521 C CE2  . PHE C 191 ? 0.191964  0.170691  0.782689 -0.00912395 0.0492342   0.0188397   194 PHE C CE2  
23522 C CZ   . PHE C 191 ? 0.185773  0.168481  0.783389 -0.00900569 0.0480196   0.0218228   194 PHE C CZ   
23523 H H    . PHE C 191 ? 0.129583  0.117014  0.680647 -0.00325254 0.0553131   0.020089    194 PHE C H    
23524 H HA   . PHE C 191 ? 0.147378  0.12229   0.694809 -0.00577626 0.0531548   0.0125143   194 PHE C HA   
23525 H HB2  . PHE C 191 ? 0.149651  0.140183  0.710521 -0.00523604 0.0571503   0.0247426   194 PHE C HB2  
23526 H HB3  . PHE C 191 ? 0.151132  0.135086  0.710507 -0.0064544  0.0565117   0.0209286   194 PHE C HB3  
23527 H HD1  . PHE C 191 ? 0.174011  0.166022  0.750231 -0.00541227 0.053354    0.0261547   194 PHE C HD1  
23528 H HD2  . PHE C 191 ? 0.179714  0.156829  0.753975 -0.0083137  0.0525338   0.0170789   194 PHE C HD2  
23529 H HE1  . PHE C 191 ? 0.184807  0.175877  0.781827 -0.00740882 0.0490495   0.0270586   194 PHE C HE1  
23530 H HE2  . PHE C 191 ? 0.189118  0.164466  0.783629 -0.00988954 0.0483003   0.0163741   194 PHE C HE2  
23531 H HZ   . PHE C 191 ? 0.189842  0.171904  0.796229 -0.00984948 0.0461269   0.0216184   194 PHE C HZ   
23532 N N    . THR C 192 ? 0.163185  0.136929  0.694519 -0.0055474  0.0570493   0.011272    195 THR C N    
23533 C CA   . THR C 192 ? 0.164773  0.138159  0.687699 -0.00564472 0.0591097   0.0105821   195 THR C CA   
23534 C C    . THR C 192 ? 0.175121  0.155408  0.70356  -0.00586967 0.0610878   0.015456    195 THR C C    
23535 O O    . THR C 192 ? 0.192547  0.17682   0.731621 -0.00612349 0.0608661   0.0193319   195 THR C O    
23536 C CB   . THR C 192 ? 0.163698  0.130643  0.681496 -0.00664316 0.0587307   0.00625072  195 THR C CB   
23537 O OG1  . THR C 192 ? 0.157396  0.124125  0.683841 -0.00753483 0.0583863   0.00649176  195 THR C OG1  
23538 C CG2  . THR C 192 ? 0.171932  0.133251  0.684065 -0.00644383 0.0566292   0.00214842  195 THR C CG2  
23539 H H    . THR C 192 ? 0.163457  0.134026  0.696998 -0.0061671  0.0557414   0.00924001  195 THR C H    
23540 H HA   . THR C 192 ? 0.16716   0.140497  0.684327 -0.00486429 0.0594191   0.00988812  195 THR C HA   
23541 H HB   . THR C 192 ? 0.164288  0.131055  0.676779 -0.00681565 0.0600546   0.00589747  195 THR C HB   
23543 H HG21 . THR C 192 ? 0.173214  0.131176  0.681436 -0.00705608 0.0566986   -0.00037721 195 THR C HG21 
23544 H HG22 . THR C 192 ? 0.171573  0.133004  0.689058 -0.00643851 0.0550917   0.00210487  195 THR C HG22 
23545 H HG23 . THR C 192 ? 0.171628  0.132859  0.6789   -0.00570634 0.0567089   0.00216147  195 THR C HG23 
23546 N N    . PRO C 193 ? 0.167117  0.149634  0.688855 -0.00580939 0.062914    0.0157996   196 PRO C N    
23547 C CA   . PRO C 193 ? 0.173103  0.163819  0.69857  -0.00579528 0.0646076   0.0207694   196 PRO C CA   
23548 C C    . PRO C 193 ? 0.18161   0.175687  0.718117 -0.0066594  0.0647092   0.0251767   196 PRO C C    
23549 O O    . PRO C 193 ? 0.201289  0.203219  0.743882 -0.00637934 0.0655262   0.0307505   196 PRO C O    
23550 C CB   . PRO C 193 ? 0.171181  0.161196  0.68691  -0.00611117 0.0658082   0.0184692   196 PRO C CB   
23551 C CG   . PRO C 193 ? 0.173986  0.157597  0.680921 -0.00558583 0.065123    0.0135391   196 PRO C CG   
23552 C CD   . PRO C 193 ? 0.173345  0.151087  0.683733 -0.00582937 0.0632585   0.0115995   196 PRO C CD   
23553 H HA   . PRO C 193 ? 0.173485  0.168247  0.699651 -0.0049431  0.0649581   0.0225534   196 PRO C HA   
23554 H HB2  . PRO C 193 ? 0.171826  0.160067  0.688351 -0.00699055 0.0658973   0.0180555   196 PRO C HB2  
23555 H HB3  . PRO C 193 ? 0.171403  0.167063  0.686323 -0.00577146 0.066836    0.0206744   196 PRO C HB3  
23556 H HG2  . PRO C 193 ? 0.174853  0.156015  0.676246 -0.00612099 0.0655359   0.0114473   196 PRO C HG2  
23557 H HG3  . PRO C 193 ? 0.174147  0.160049  0.679463 -0.00458238 0.0653648   0.013798    196 PRO C HG3  
23558 H HD2  . PRO C 193 ? 0.173436  0.147555  0.682433 -0.0066558  0.0631259   0.00972902  196 PRO C HD2  
23559 H HD3  . PRO C 193 ? 0.174254  0.14942   0.681351 -0.00517396 0.0624537   0.00975113  196 PRO C HD3  
23560 N N    . THR C 194 ? 0.160629  0.149356  0.699854 -0.00758581 0.0640547   0.0229095   197 THR C N    
23561 C CA   . THR C 194 ? 0.17068   0.161873  0.721693 -0.00823101 0.0640947   0.0268436   197 THR C CA   
23562 C C    . THR C 194 ? 0.160665  0.149015  0.72231  -0.00844708 0.0623116   0.026699    197 THR C C    
23563 O O    . THR C 194 ? 0.149068  0.13819   0.722003 -0.00896652 0.0620741   0.0293924   197 THR C O    
23564 C CB   . THR C 194 ? 0.166818  0.155124  0.716936 -0.00893747 0.0647315   0.0249071   197 THR C CB   
23565 O OG1  . THR C 194 ? 0.176949  0.157161  0.724969 -0.00918038 0.0636818   0.0188057   197 THR C OG1  
23566 C CG2  . THR C 194 ? 0.190162  0.180668  0.729988 -0.00905321 0.0661286   0.0243677   197 THR C CG2  
23567 H H    . THR C 194 ? 0.169591  0.153229  0.703592 -0.00775118 0.063639    0.0189296   197 THR C H    
23568 H HA   . THR C 194 ? 0.164561  0.161993  0.718408 -0.00805722 0.0648866   0.0314033   197 THR C HA   
23569 H HB   . THR C 194 ? 0.17191   0.16282   0.730471 -0.00915987 0.0648661   0.0282951   197 THR C HB   
23571 H HG21 . THR C 194 ? 0.182938  0.172249  0.723357 -0.00954008 0.0665516   0.0236503   197 THR C HG21 
23572 H HG22 . THR C 194 ? 0.184168  0.171521  0.716244 -0.00887717 0.0659848   0.0209576   197 THR C HG22 
23573 H HG23 . THR C 194 ? 0.181799  0.178279  0.72251  -0.008834   0.0666989   0.0281504   197 THR C HG23 
23574 N N    . GLY C 195 ? 0.167654  0.152949  0.726627 -0.0080671  0.0608946   0.0237174   198 GLY C N    
23575 C CA   . GLY C 195 ? 0.185236  0.167717  0.753848 -0.00847016 0.0587453   0.0227441   198 GLY C CA   
23576 C C    . GLY C 195 ? 0.200984  0.175435  0.767374 -0.00900239 0.057369    0.0158903   198 GLY C C    
23577 O O    . GLY C 195 ? 0.19777   0.169428  0.772009 -0.00947179 0.0553189   0.0138731   198 GLY C O    
23578 H H    . GLY C 195 ? 0.170462  0.155459  0.721775 -0.00755796 0.0611385   0.0221949   198 GLY C H    
23579 H HA2  . GLY C 195 ? 0.18386   0.167112  0.751405 -0.00805385 0.0580197   0.0227638   198 GLY C HA2  
23580 H HA3  . GLY C 195 ? 0.182148  0.167652  0.760433 -0.00881424 0.0588432   0.0266495   198 GLY C HA3  
23581 N N    . ARG C 196 ? 0.205937  0.177197  0.762092 -0.00900351 0.0584883   0.0122856   199 ARG C N    
23582 C CA   . ARG C 196 ? 0.23464   0.199747  0.78877  -0.00946188 0.057927    0.00632295  199 ARG C CA   
23583 C C    . ARG C 196 ? 0.234076  0.19451   0.783275 -0.00944466 0.0555958   0.00108067  199 ARG C C    
23584 O O    . ARG C 196 ? 0.218041  0.174352  0.768541 -0.00984744 0.0544656   -0.0038823  199 ARG C O    
23585 C CB   . ARG C 196 ? 0.268049  0.231795  0.812273 -0.00955957 0.0599716   0.00441221  199 ARG C CB   
23586 C CG   . ARG C 196 ? 0.314931  0.273804  0.857754 -0.00993566 0.0601719   -0.00111534 199 ARG C CG   
23587 C CD   . ARG C 196 ? 0.32297   0.281032  0.856379 -0.0101717  0.0623127   -0.00255788 199 ARG C CD   
23588 N NE   . ARG C 196 ? 0.317722  0.280461  0.8558   -0.0102626  0.0640763   0.00213687  199 ARG C NE   
23589 C CZ   . ARG C 196 ? 0.33768   0.301958  0.869074 -0.0105923  0.0657927   0.00296153  199 ARG C CZ   
23590 N NH1  . ARG C 196 ? 0.311044  0.271993  0.831262 -0.010975   0.066422    -0.00064375 199 ARG C NH1  
23591 N NH2  . ARG C 196 ? 0.390475  0.360122  0.927161 -0.0106544  0.066757    0.00784027  199 ARG C NH2  
23592 H H    . ARG C 196 ? 0.209203  0.182414  0.759361 -0.00872358 0.0596999   0.0134652   199 ARG C H    
23593 H HA   . ARG C 196 ? 0.233734  0.198829  0.796891 -0.00976127 0.0576908   0.00685893  199 ARG C HA   
23594 H HB2  . ARG C 196 ? 0.266448  0.233747  0.81344  -0.00957769 0.0612268   0.00794038  199 ARG C HB2  
23595 H HB3  . ARG C 196 ? 0.269721  0.232847  0.80547  -0.00933993 0.060055    0.00357422  199 ARG C HB3  
23596 H HG2  . ARG C 196 ? 0.308299  0.264156  0.848313 -0.00994965 0.0588018   -0.00461288 199 ARG C HG2  
23597 H HG3  . ARG C 196 ? 0.305419  0.264745  0.857181 -0.0100263  0.0601738   -0.00051832 199 ARG C HG3  
23598 H HD2  . ARG C 196 ? 0.320725  0.278155  0.845907 -0.0101352  0.06229     -0.00295546 199 ARG C HD2  
23599 H HD3  . ARG C 196 ? 0.323162  0.278409  0.85566  -0.0103255  0.0624928   -0.00626704 199 ARG C HD3  
23600 H HE   . ARG C 196 ? 0.32225   0.28715   0.868511 -0.0101523  0.063852    0.00474345  199 ARG C HE   
23601 H HH11 . ARG C 196 ? 0.322378  0.280006  0.839602 -0.0109756  0.0658992   -0.00387099 199 ARG C HH11 
23602 H HH12 . ARG C 196 ? 0.320088  0.282335  0.836095 -0.0112846  0.0673086   0.00032545  199 ARG C HH12 
23603 H HH21 . ARG C 196 ? 0.369473  0.341711  0.91349  -0.0104308  0.0663463   0.0108702   199 ARG C HH21 
23604 H HH22 . ARG C 196 ? 0.370613  0.341502  0.90362  -0.0109728  0.0677407   0.00824407  199 ARG C HH22 
23605 N N    . SER C 197 ? 0.242702  0.203945  0.78546  -0.0088691  0.0548695   0.00177274  200 SER C N    
23606 C CA   . SER C 197 ? 0.258014  0.215538  0.796081 -0.00877779 0.0523647   -0.00245455 200 SER C CA   
23607 C C    . SER C 197 ? 0.234698  0.195339  0.77696  -0.00820606 0.0508344   0.00049473  200 SER C C    
23608 O O    . SER C 197 ? 0.233251  0.198432  0.775719 -0.00750103 0.052353    0.00497326  200 SER C O    
23609 C CB   . SER C 197 ? 0.297746  0.251944  0.821846 -0.00852442 0.0528819   -0.00547143 200 SER C CB   
23610 O OG   . SER C 197 ? 0.382109  0.333028  0.902589 -0.00856434 0.0501761   -0.00947214 200 SER C OG   
23611 H H    . SER C 197 ? 0.240652  0.205043  0.782004 -0.00846175 0.0559136   0.00489217  200 SER C H    
23612 H HA   . SER C 197 ? 0.258841  0.214223  0.800965 -0.00928767 0.0511773   -0.0052718  200 SER C HA   
23613 H HB2  . SER C 197 ? 0.305117  0.258042  0.826746 -0.00890169 0.0542001   -0.00680595 200 SER C HB2  
23614 H HB3  . SER C 197 ? 0.299999  0.25582   0.820382 -0.00797292 0.0536814   -0.00327781 200 SER C HB3  
23616 N N    . LYS C 198 ? 0.2072    0.165877  0.752842 -0.00850461 0.0478329   -0.00229668 201 LYS C N    
23617 C CA   . LYS C 198 ? 0.19506   0.156644  0.744923 -0.00798661 0.0461037   0.00010167  201 LYS C CA   
23618 C C    . LYS C 198 ? 0.170036  0.128572  0.709317 -0.00735234 0.044293    -0.00324532 201 LYS C C    
23619 O O    . LYS C 198 ? 0.173406  0.127764  0.707665 -0.00791797 0.0426444   -0.00812822 201 LYS C O    
23620 C CB   . LYS C 198 ? 0.200528  0.162843  0.764163 -0.00898517 0.0435975   5.234e-05   201 LYS C CB   
23621 C CG   . LYS C 198 ? 0.22379   0.189493  0.793147 -0.00864537 0.0415362   0.00250206  201 LYS C CG   
23622 C CD   . LYS C 198 ? 0.256349  0.221559  0.83842  -0.00999218 0.0382059   0.00092174  201 LYS C CD   
23623 C CE   . LYS C 198 ? 0.283472  0.250629  0.879382 -0.0109897  0.0391866   0.00429513  201 LYS C CE   
23624 N NZ   . LYS C 198 ? 0.333039  0.299728  0.942703 -0.0124071  0.0357625   0.00296599  201 LYS C NZ   
23625 H H    . LYS C 198 ? 0.214363  0.170119  0.759781 -0.00903504 0.046806    -0.0059034  201 LYS C H    
23626 H HA   . LYS C 198 ? 0.188835  0.1541    0.739566 -0.00738899 0.0477557   0.00399349  201 LYS C HA   
23627 H HB2  . LYS C 198 ? 0.203077  0.167282  0.773934 -0.00936689 0.0448267   0.00271911  201 LYS C HB2  
23628 H HB3  . LYS C 198 ? 0.207697  0.166512  0.770287 -0.00956605 0.0420103   -0.00433132 201 LYS C HB3  
23629 H HG2  . LYS C 198 ? 0.22574   0.190188  0.787554 -0.00798847 0.0406598   0.00076258  201 LYS C HG2  
23630 H HG3  . LYS C 198 ? 0.221344  0.191231  0.793829 -0.00815475 0.0432611   0.00702246  201 LYS C HG3  
23631 H HD2  . LYS C 198 ? 0.258706  0.220099  0.837291 -0.0104549  0.036507    -0.00400013 201 LYS C HD2  
23632 H HD3  . LYS C 198 ? 0.255063  0.222536  0.839941 -0.00976128 0.036823    0.00237327  201 LYS C HD3  
23633 H HE2  . LYS C 198 ? 0.282007  0.253461  0.880522 -0.0105289  0.0410551   0.00942823  201 LYS C HE2  
23634 H HE3  . LYS C 198 ? 0.286762  0.251563  0.880757 -0.0111804  0.0403168   0.0025744   201 LYS C HE3  
23635 H HZ1  . LYS C 198 ? 0.316771  0.286086  0.929016 -0.0122869  0.0347673   0.00495589  201 LYS C HZ1  
23636 H HZ2  . LYS C 198 ? 0.320727  0.283767  0.927755 -0.0128232  0.0339172   -0.00216933 201 LYS C HZ2  
23637 H HZ3  . LYS C 198 ? 0.316246  0.283841  0.934815 -0.01301    0.0364297   0.00527789  201 LYS C HZ3  
23638 N N    . ILE C 199 ? 0.150438  0.11158   0.687018 -0.00609403 0.044628    -0.00045366 202 ILE C N    
23639 C CA   . ILE C 199 ? 0.153502  0.11203   0.680281 -0.00515621 0.0432265   -0.0024837  202 ILE C CA   
23640 C C    . ILE C 199 ? 0.143035  0.104147  0.676095 -0.00455307 0.0404932   -0.00126426 202 ILE C C    
23641 O O    . ILE C 199 ? 0.130826  0.0970524 0.67196  -0.00400116 0.0415023   0.00281489  202 ILE C O    
23642 C CB   . ILE C 199 ? 0.149229  0.107944  0.667376 -0.0039747  0.0460151   -0.00088043 202 ILE C CB   
23643 C CG1  . ILE C 199 ? 0.153301  0.10913   0.664876 -0.00484847 0.0482331   -0.00254652 202 ILE C CG1  
23644 C CG2  . ILE C 199 ? 0.154972  0.111654  0.666162 -0.0026883  0.0444305   -0.00175721 202 ILE C CG2  
23645 C CD1  . ILE C 199 ? 0.156891  0.112518  0.660393 -0.00414546 0.0508324   -0.00156774 202 ILE C CD1  
23646 H H    . ILE C 199 ? 0.152329  0.117226  0.693624 -0.00572266 0.045805    0.0029616   202 ILE C H    
23647 H HA   . ILE C 199 ? 0.153956  0.109077  0.676265 -0.00574178 0.0421085   -0.00575606 202 ILE C HA   
23648 H HB   . ILE C 199 ? 0.14813   0.110731  0.670559 -0.0034653  0.0474503   0.00207782  202 ILE C HB   
23649 H HG12 . ILE C 199 ? 0.156383  0.108871  0.663999 -0.00538368 0.0470102   -0.00542118 202 ILE C HG12 
23650 H HG13 . ILE C 199 ? 0.151299  0.108786  0.668467 -0.00549513 0.0490911   -0.00161443 202 ILE C HG13 
23651 H HG21 . ILE C 199 ? 0.154627  0.110677  0.660477 -0.00205533 0.0461183   -0.00129911 202 ILE C HG21 
23652 H HG22 . ILE C 199 ? 0.157451  0.111046  0.665023 -0.00320793 0.04265     -0.00423607 202 ILE C HG22 
23653 H HG23 . ILE C 199 ? 0.153463  0.112773  0.669498 -0.00196006 0.0434747   -0.00021897 202 ILE C HG23 
23654 H HD11 . ILE C 199 ? 0.153708  0.113098  0.660556 -0.0035695  0.0520989   0.00095952  202 ILE C HD11 
23655 H HD12 . ILE C 199 ? 0.156073  0.110169  0.656643 -0.00491884 0.0520071   -0.00256932 202 ILE C HD12 
23656 H HD13 . ILE C 199 ? 0.158364  0.111859  0.656631 -0.0035104  0.0500271   -0.00246666 202 ILE C HD13 
23657 N N    . ALA C 200 ? 0.143477  0.101713  0.673315 -0.00479444 0.0370297   -0.00466925 203 ALA C N    
23658 C CA   . ALA C 200 ? 0.153161  0.11377   0.687266 -0.00401394 0.0341618   -0.00356455 203 ALA C CA   
23659 C C    . ALA C 200 ? 0.159909  0.118158  0.683814 -0.00265984 0.0328313   -0.00441913 203 ALA C C    
23660 O O    . ALA C 200 ? 0.164121  0.118217  0.678397 -0.00304635 0.0321671   -0.00729286 203 ALA C O    
23661 C CB   . ALA C 200 ? 0.155191  0.116086  0.697856 -0.00550573 0.0304839   -0.00589687 203 ALA C CB   
23662 H H    . ALA C 200 ? 0.149131  0.104334  0.674149 -0.00543183 0.0364272   -0.00761406 203 ALA C H    
23663 H HA   . ALA C 200 ? 0.148776  0.113016  0.687951 -0.00330114 0.0356266   -0.00024409 203 ALA C HA   
23664 H HB1  . ALA C 200 ? 0.152878  0.115303  0.703195 -0.00625897 0.031391    -0.00475476 203 ALA C HB1  
23665 H HB2  . ALA C 200 ? 0.159095  0.11692   0.69682  -0.00619652 0.0291313   -0.00949551 203 ALA C HB2  
23666 H HB3  . ALA C 200 ? 0.155802  0.118628  0.701689 -0.00505224 0.028468    -0.00499623 203 ALA C HB3  
23667 N N    . VAL C 201 ? 0.164402  0.125826  0.691403 -0.00097429 0.03254     -0.00148635 204 VAL C N    
23668 C CA   . VAL C 201 ? 0.164087  0.123914  0.684432 0.00066007  0.0309788   -0.00141033 204 VAL C CA   
23669 C C    . VAL C 201 ? 0.16501   0.12873   0.693867 0.00137279  0.0276884   1.422e-05   204 VAL C C    
23670 O O    . VAL C 201 ? 0.161266  0.130069  0.700165 0.00179233  0.0287157   0.00280674  204 VAL C O    
23671 C CB   . VAL C 201 ? 0.155319  0.114706  0.670272 0.00247571  0.0346198   0.00046036  204 VAL C CB   
23672 C CG1  . VAL C 201 ? 0.151779  0.116991  0.674724 0.00356513  0.0375599   0.00367282  204 VAL C CG1  
23673 C CG2  . VAL C 201 ? 0.162287  0.119283  0.671389 0.00427715  0.0330579   0.00069531  204 VAL C CG2  
23674 H H    . VAL C 201 ? 0.159009  0.124001  0.693132 -0.00076324 0.0334138   0.00076463  204 VAL C H    
23675 H HA   . VAL C 201 ? 0.167245  0.123845  0.681434 1.73e-05    0.0295122   -0.00365483 204 VAL C HA   
23676 H HB   . VAL C 201 ? 0.157512  0.114411  0.667329 0.00171775  0.0362821   -0.00064519 204 VAL C HB   
23677 H HG11 . VAL C 201 ? 0.151249  0.119384  0.679966 0.00427543  0.0361641   0.00493524  204 VAL C HG11 
23678 H HG12 . VAL C 201 ? 0.149158  0.115776  0.675557 0.00240879  0.0386835   0.00404368  204 VAL C HG12 
23679 H HG13 . VAL C 201 ? 0.151361  0.116271  0.670376 0.00471481  0.03971     0.00414553  204 VAL C HG13 
23680 H HG21 . VAL C 201 ? 0.161005  0.117102  0.666771 0.00525773  0.0353876   0.00128209  204 VAL C HG21 
23681 H HG22 . VAL C 201 ? 0.164853  0.118758  0.668674 0.00351782  0.0312335   -0.00088109 204 VAL C HG22 
23682 H HG23 . VAL C 201 ? 0.161376  0.121036  0.675703 0.00522084  0.0315241   0.00191565  204 VAL C HG23 
23683 N N    . SER C 202 ? 0.174597  0.136616  0.699912 0.00136866  0.0235568   -0.00165607 205 SER C N    
23684 C CA   . SER C 202 ? 0.186851  0.15281   0.720096 0.00213725  0.0201031   -0.00017493 205 SER C CA   
23685 C C    . SER C 202 ? 0.200938  0.165453  0.727928 0.00396953  0.0177291   0.00056214  205 SER C C    
23686 O O    . SER C 202 ? 0.206402  0.167092  0.723901 0.00338262  0.0158418   -0.00141831 205 SER C O    
23687 C CB   . SER C 202 ? 0.183176  0.150278  0.722804 -0.00014563 0.0161922   -0.00279177 205 SER C CB   
23688 O OG   . SER C 202 ? 0.178399  0.150007  0.727534 0.00019841  0.0126471   -0.00130366 205 SER C OG   
23689 H H    . SER C 202 ? 0.178921  0.13774   0.696996 0.00087287  0.0228521   -0.00353491 205 SER C H    
23690 H HA   . SER C 202 ? 0.181426  0.150768  0.72105  0.00300247  0.0219558   0.00228794  205 SER C HA   
23691 H HB2  . SER C 202 ? 0.180395  0.147997  0.724443 -0.00121846 0.0178399   -0.00301328 205 SER C HB2  
23692 H HB3  . SER C 202 ? 0.187004  0.151315  0.720043 -0.00092981 0.0143825   -0.00551977 205 SER C HB3  
23694 N N    . ASN C 203 ? 0.211664  0.179595  0.74429  0.00630413  0.0179965   0.00369719  206 ASN C N    
23695 C CA   . ASN C 203 ? 0.219597  0.186036  0.747656 0.00853304  0.0162873   0.00507753  206 ASN C CA   
23696 C C    . ASN C 203 ? 0.224953  0.196007  0.761583 0.00937637  0.0119275   0.006662    206 ASN C C    
23697 O O    . ASN C 203 ? 0.218287  0.194574  0.766024 0.00907973  0.0118319   0.00772983  206 ASN C O    
23698 C CB   . ASN C 203 ? 0.222349  0.188582  0.749813 0.0113029   0.0203933   0.00717226  206 ASN C CB   
23699 C CG   . ASN C 203 ? 0.248503  0.209995  0.76688  0.0109474   0.0243789   0.00592622  206 ASN C CG   
23700 O OD1  . ASN C 203 ? 0.26229   0.220236  0.773844 0.00875159  0.0242341   0.0038013   206 ASN C OD1  
23701 N ND2  . ASN C 203 ? 0.246517  0.208268  0.765051 0.0131397   0.0280115   0.0069476   206 ASN C ND2  
23702 H H    . ASN C 203 ? 0.205759  0.177217  0.745648 0.00658381  0.0193333   0.00514994  206 ASN C H    
23703 H HA   . ASN C 203 ? 0.224025  0.186886  0.744294 0.00787826  0.0150775   0.00377642  206 ASN C HA   
23704 H HB2  . ASN C 203 ? 0.22345   0.193746  0.758067 0.0119238   0.0220136   0.00837094  206 ASN C HB2  
23705 H HB3  . ASN C 203 ? 0.229709  0.195348  0.756375 0.0128705   0.01879     0.00825531  206 ASN C HB3  
23706 H HD21 . ASN C 203 ? 0.247101  0.205849  0.760214 0.0130794   0.0299466   0.00620284  206 ASN C HD21 
23707 H HD22 . ASN C 203 ? 0.244918  0.210013  0.769091 0.0146611   0.0285113   0.00819411  206 ASN C HD22 
23708 N N    . THR C 204 ? 0.21246   0.182029  0.744567 0.0104407   0.00830721  0.00734906  207 THR C N    
23709 C CA   . THR C 204 ? 0.207817  0.181998  0.747953 0.0116076   0.00406431  0.00931951  207 THR C CA   
23710 C C    . THR C 204 ? 0.212128  0.184261  0.748063 0.0144356   0.00299784  0.0118899   207 THR C C    
23711 O O    . THR C 204 ? 0.209144  0.175842  0.734636 0.0145307   0.00401993  0.0116031   207 THR C O    
23712 C CB   . THR C 204 ? 0.207215  0.183122  0.748305 0.00898581  -0.0015627  0.00698171  207 THR C CB   
23713 O OG1  . THR C 204 ? 0.203315  0.185276  0.756328 0.00991764  -0.00454851 0.00915063  207 THR C OG1  
23714 C CG2  . THR C 204 ? 0.209635  0.182303  0.739168 0.00837719  -0.00533407 0.00585839  207 THR C CG2  
23715 H H    . THR C 204 ? 0.21796   0.183791  0.742046 0.0104119   0.00843677  0.00684565  207 THR C H    
23716 H HA   . THR C 204 ? 0.204744  0.182624  0.753179 0.0123466   0.00560353  0.0105938   207 THR C HA   
23717 H HB   . THR C 204 ? 0.20438   0.180105  0.746643 0.00708663  -0.0006     0.00484424  207 THR C HB   
23719 H HG21 . THR C 204 ? 0.213551  0.187354  0.742995 0.00644015  -0.00827577 0.00342452  207 THR C HG21 
23720 H HG22 . THR C 204 ? 0.214125  0.187848  0.744286 0.0100018   -0.00739196 0.00821524  207 THR C HG22 
23721 H HG23 . THR C 204 ? 0.211711  0.180425  0.733555 0.00829319  -0.00275934 0.00529416  207 THR C HG23 
23722 N N    . PHE C 205 ? 0.206655  0.183331  0.75168  0.0166339   0.00086741  0.0145904   208 PHE C N    
23723 C CA   . PHE C 205 ? 0.216378  0.19188   0.760099 0.0194831   -0.00113232 0.0174802   208 PHE C CA   
23724 C C    . PHE C 205 ? 0.235354  0.212999  0.778398 0.0184632   -0.0081041  0.0181951   208 PHE C C    
23725 O O    . PHE C 205 ? 0.23325   0.216048  0.783658 0.0169086   -0.0113578  0.0173234   208 PHE C O    
23726 C CB   . PHE C 205 ? 0.197832  0.177841  0.752971 0.0229128   0.00052665  0.0200967   208 PHE C CB   
23727 C CG   . PHE C 205 ? 0.190655  0.169438  0.746505 0.0249972   0.0071053   0.0197636   208 PHE C CG   
23728 C CD1  . PHE C 205 ? 0.201672  0.173711  0.748281 0.0258809   0.00990111  0.0190789   208 PHE C CD1  
23729 C CD2  . PHE C 205 ? 0.185634  0.170523  0.751556 0.0260573   0.0103661   0.0202043   208 PHE C CD2  
23730 C CE1  . PHE C 205 ? 0.199677  0.171044  0.74709  0.0278329   0.0155636   0.0181746   208 PHE C CE1  
23731 C CE2  . PHE C 205 ? 0.183544  0.168299  0.74934  0.0279744   0.0163263   0.0195368   208 PHE C CE2  
23732 C CZ   . PHE C 205 ? 0.193651  0.171677  0.75033  0.0289769   0.0187407   0.0182442   208 PHE C CZ   
23733 H H    . PHE C 205 ? 0.206267  0.187109  0.759282 0.0163705   0.00065092  0.0148367   208 PHE C H    
23734 H HA   . PHE C 205 ? 0.216532  0.187352  0.752866 0.0199273   0.00067202  0.0174198   208 PHE C HA   
23735 H HB2  . PHE C 205 ? 0.198219  0.183062  0.760951 0.0222112   -0.00070048 0.0202015   208 PHE C HB2  
23736 H HB3  . PHE C 205 ? 0.204385  0.18415   0.759968 0.0246059   -0.00191915 0.0220729   208 PHE C HB3  
23737 H HD1  . PHE C 205 ? 0.203642  0.171858  0.74369  0.0251964   0.00783134  0.01929     208 PHE C HD1  
23738 H HD2  . PHE C 205 ? 0.184516  0.174034  0.757356 0.0252985   0.00854263  0.0209044   208 PHE C HD2  
23739 H HE1  . PHE C 205 ? 0.200819  0.167533  0.742419 0.0282683   0.0172356   0.0174871   208 PHE C HE1  
23740 H HE2  . PHE C 205 ? 0.18212   0.171808  0.754559 0.0287224   0.0186011   0.0200651   208 PHE C HE2  
23741 H HZ   . PHE C 205 ? 0.190405  0.168563  0.746984 0.0302154   0.0225925   0.0173692   208 PHE C HZ   
23742 N N    . LEU C 206 ? 0.240059  0.214092  0.774622 0.0192233   -0.0104249  0.0199252   209 LEU C N    
23743 C CA   . LEU C 206 ? 0.260233  0.236841  0.792865 0.0185784   -0.0171681  0.0212936   209 LEU C CA   
23744 C C    . LEU C 206 ? 0.26072   0.23858   0.798701 0.0221854   -0.0192117  0.0261809   209 LEU C C    
23745 O O    . LEU C 206 ? 0.262761  0.235647  0.796957 0.0242943   -0.0164204  0.0282384   209 LEU C O    
23746 C CB   . LEU C 206 ? 0.283005  0.255187  0.801154 0.0166373   -0.0182718  0.0203328   209 LEU C CB   
23747 C CG   . LEU C 206 ? 0.302449  0.276224  0.815121 0.0129147   -0.0209148  0.015851    209 LEU C CG   
23748 C CD1  . LEU C 206 ? 0.29703   0.271756  0.816282 0.0112531   -0.0177241  0.0119271   209 LEU C CD1  
23749 C CD2  . LEU C 206 ? 0.319829  0.288772  0.817821 0.0116521   -0.0198559  0.0152677   209 LEU C CD2  
23750 H H    . LEU C 206 ? 0.24396   0.213992  0.773871 0.0201511   -0.00774486 0.0204597   209 LEU C H    
23751 H HA   . LEU C 206 ? 0.259165  0.239815  0.796591 0.0171335   -0.0196811  0.0198198   209 LEU C HA   
23752 H HB2  . LEU C 206 ? 0.280933  0.248814  0.794856 0.016919    -0.0141979  0.0200049   209 LEU C HB2  
23753 H HB3  . LEU C 206 ? 0.287509  0.259828  0.803489 0.0177246   -0.0211527  0.0232493   209 LEU C HB3  
23754 H HG   . LEU C 206 ? 0.304966  0.282679  0.819758 0.0125371   -0.0256462  0.0162378   209 LEU C HG   
23755 H HD11 . LEU C 206 ? 0.29354   0.272238  0.821977 0.0116504   -0.0192741  0.012462    209 LEU C HD11 
23756 H HD12 . LEU C 206 ? 0.296961  0.271418  0.811865 0.00900257  -0.018666   0.00873543  209 LEU C HD12 
23757 H HD13 . LEU C 206 ? 0.29183   0.263689  0.81079  0.01204     -0.0132076  0.0121707   209 LEU C HD13 
23758 H HD21 . LEU C 206 ? 0.321485  0.290713  0.816017 0.0125028   -0.0225289  0.0182022   209 LEU C HD21 
23759 H HD22 . LEU C 206 ? 0.313312  0.278369  0.809506 0.0122268   -0.0155116  0.0154336   209 LEU C HD22 
23760 H HD23 . LEU C 206 ? 0.317713  0.28746   0.811912 0.00942062  -0.0208619  0.0118692   209 LEU C HD23 
23761 N N    . PHE C 207 ? 0.262721  0.246975  0.809393 0.0227005   -0.024362   0.0279093   210 PHE C N    
23762 C CA   . PHE C 207 ? 0.277999  0.264547  0.831325 0.0261401   -0.0271756  0.0327762   210 PHE C CA   
23763 C C    . PHE C 207 ? 0.29681   0.286297  0.845884 0.0251413   -0.0347182  0.0349998   210 PHE C C    
23764 O O    . PHE C 207 ? 0.307856  0.299611  0.851887 0.0218168   -0.0382073  0.0320324   210 PHE C O    
23765 C CB   . PHE C 207 ? 0.273429  0.266507  0.842357 0.0278471   -0.0267939  0.0334364   210 PHE C CB   
23766 C CG   . PHE C 207 ? 0.268009  0.259845  0.841022 0.0287033   -0.0194302  0.03137     210 PHE C CG   
23767 C CD1  . PHE C 207 ? 0.259581  0.247621  0.832963 0.0321072   -0.0145553  0.032586    210 PHE C CD1  
23768 C CD2  . PHE C 207 ? 0.272494  0.267159  0.849038 0.026035    -0.0175541  0.0282012   210 PHE C CD2  
23769 C CE1  . PHE C 207 ? 0.258077  0.246061  0.834628 0.0329171   -0.00799401 0.0305032   210 PHE C CE1  
23770 C CE2  . PHE C 207 ? 0.264479  0.259034  0.844569 0.0268607   -0.0109461  0.0270309   210 PHE C CE2  
23771 C CZ   . PHE C 207 ? 0.257083  0.248504  0.83637  0.0302685   -0.00617047 0.0280194   210 PHE C CZ   
23772 H H    . PHE C 207 ? 0.264174  0.25161   0.813235 0.0207614   -0.0263258  0.0258952   210 PHE C H    
23773 H HA   . PHE C 207 ? 0.278522  0.260888  0.829556 0.0281081   -0.0244218  0.0343661   210 PHE C HA   
23774 H HB2  . PHE C 207 ? 0.273767  0.270962  0.845649 0.0258228   -0.0299548  0.0321497   210 PHE C HB2  
23775 H HB3  . PHE C 207 ? 0.276715  0.271261  0.850573 0.0304214   -0.0283526  0.036641    210 PHE C HB3  
23776 H HD1  . PHE C 207 ? 0.266859  0.252635  0.838736 0.0339427   -0.0158171  0.0348664   210 PHE C HD1  
23777 H HD2  . PHE C 207 ? 0.270139  0.267104  0.847104 0.0236857   -0.0209011  0.0269551   210 PHE C HD2  
23778 H HE1  . PHE C 207 ? 0.25829   0.243825  0.834911 0.0352344   -0.00482548 0.0308068   210 PHE C HE1  
23779 H HE2  . PHE C 207 ? 0.259334  0.255961  0.842203 0.025032    -0.00976669 0.0254616   210 PHE C HE2  
23780 H HZ   . PHE C 207 ? 0.25363   0.245541  0.834812 0.0308075   -0.00178443 0.0270292   210 PHE C HZ   
23781 N N    . ASP C 208 ? 0.336367  0.32592   0.887423 0.0281299   -0.0372739  0.0402362   211 ASP C N    
23782 C CA   . ASP C 208 ? 0.368988  0.362227  0.916408 0.0276001   -0.0446773  0.0435193   211 ASP C CA   
23783 C C    . ASP C 208 ? 0.364046  0.365983  0.924193 0.0281196   -0.0499793  0.0446425   211 ASP C C    
23784 O O    . ASP C 208 ? 0.370824  0.377724  0.928298 0.0264346   -0.0567431  0.0453679   211 ASP C O    
23785 C CB   . ASP C 208 ? 0.389734  0.378953  0.933423 0.0303983   -0.0452872  0.0494799   211 ASP C CB   
23786 C CG   . ASP C 208 ? 0.426752  0.408159  0.956769 0.0291706   -0.041506   0.0490171   211 ASP C CG   
23787 O OD1  . ASP C 208 ? 0.418757  0.400004  0.938253 0.0255699   -0.0418165  0.0452627   211 ASP C OD1  
23788 O OD2  . ASP C 208 ? 0.414882  0.390519  0.945432 0.0317965   -0.0382836  0.0522013   211 ASP C OD2  
23789 H H    . ASP C 208 ? 0.330386  0.317784  0.885389 0.030656    -0.0343631  0.0418897   211 ASP C H    
23790 H HA   . ASP C 208 ? 0.36756   0.360601  0.906424 0.0248365   -0.0460911  0.0410974   211 ASP C HA   
23791 H HB2  . ASP C 208 ? 0.391682  0.380074  0.943505 0.0332798   -0.0431333  0.0512768   211 ASP C HB2  
23792 H HB3  . ASP C 208 ? 0.399255  0.392116  0.94215  0.0303068   -0.0505137  0.0523041   211 ASP C HB3  
23793 N N    . GLU C 209 ? 0.359869  0.364248  0.933711 0.0303178   -0.0469041  0.0446501   212 GLU C N    
23794 C CA   . GLU C 209 ? 0.379322  0.391834  0.966973 0.0318406   -0.05155    0.0473599   212 GLU C CA   
23795 C C    . GLU C 209 ? 0.398048  0.417261  0.991064 0.0282724   -0.055187   0.0436071   212 GLU C C    
23796 O O    . GLU C 209 ? 0.449888  0.476514  1.05462  0.0290113   -0.0596808  0.0457185   212 GLU C O    
23797 C CB   . GLU C 209 ? 0.383787  0.396942  0.984567 0.0363763   -0.0470601  0.0499042   212 GLU C CB   
23798 C CG   . GLU C 209 ? 0.376685  0.388619  0.981726 0.0363343   -0.0395105  0.0460666   212 GLU C CG   
23799 C CD   . GLU C 209 ? 0.36528   0.368839  0.963059 0.0379587   -0.0323733  0.0448999   212 GLU C CD   
23800 O OE1  . GLU C 209 ? 0.354276  0.357928  0.959124 0.0404876   -0.0264573  0.044097    212 GLU C OE1  
23801 O OE2  . GLU C 209 ? 0.339833  0.337169  0.924641 0.0366148   -0.0328778  0.0447738   212 GLU C OE2  
23802 H H    . GLU C 209 ? 0.358476  0.35985   0.933107 0.0308518   -0.0418329  0.0429896   212 GLU C H    
23803 H HA   . GLU C 209 ? 0.386604  0.400374  0.972034 0.032509    -0.0560119  0.0506328   212 GLU C HA   
23804 H HB2  . GLU C 209 ? 0.382919  0.401891  0.993025 0.0373786   -0.0503981  0.0519391   212 GLU C HB2  
23805 H HB3  . GLU C 209 ? 0.384821  0.393906  0.982776 0.0386401   -0.0459132  0.0524167   212 GLU C HB3  
23806 H HG2  . GLU C 209 ? 0.371983  0.384884  0.974539 0.0332178   -0.0398847  0.0429827   212 GLU C HG2  
23807 H HG3  . GLU C 209 ? 0.371409  0.38789   0.98755  0.0382278   -0.0388419  0.0472445   212 GLU C HG3  
23808 N N    . GLY C 210 ? 0.406388  0.423411  0.992452 0.0244515   -0.0536048  0.0381543   213 GLY C N    
23809 C CA   . GLY C 210 ? 0.388026  0.410948  0.979951 0.0209113   -0.0576953  0.0343941   213 GLY C CA   
23810 C C    . GLY C 210 ? 0.37988   0.405875  0.986164 0.0209622   -0.0535561  0.0332599   213 GLY C C    
23811 O O    . GLY C 210 ? 0.363291  0.388906  0.976503 0.0242756   -0.0483958  0.0359439   213 GLY C O    
23812 H H    . GLY C 210 ? 0.398443  0.410231  0.976632 0.024018    -0.0500052  0.0366719   213 GLY C H    
23813 H HA2  . GLY C 210 ? 0.393688  0.414178  0.977043 0.0182761   -0.0579522  0.030817    213 GLY C HA2  
23814 H HA3  . GLY C 210 ? 0.396665  0.424375  0.991764 0.0209342   -0.0632479  0.0361301   213 GLY C HA3  
23815 N N    . LYS C 211 ? 0.382338  0.411925  0.993636 0.0172301   -0.0560591  0.0292844   214 LYS C N    
23816 C CA   . LYS C 211 ? 0.367498  0.398846  0.98985  0.0161895   -0.0515529  0.0277303   214 LYS C CA   
23817 C C    . LYS C 211 ? 0.363653  0.401444  1.00238  0.0192378   -0.0500259  0.0322183   214 LYS C C    
23818 O O    . LYS C 211 ? 0.344347  0.382263  0.989226 0.0204923   -0.0434604  0.0329491   214 LYS C O    
23819 C CB   . LYS C 211 ? 0.379779  0.414196  1.00632  0.0115276   -0.0559854  0.0230551   214 LYS C CB   
23820 C CG   . LYS C 211 ? 0.372105  0.409773  1.01309  0.010031    -0.0526296  0.0224473   214 LYS C CG   
23821 C CD   . LYS C 211 ? 0.379636  0.419177  1.02525  0.00526365  -0.057166   0.0174652   214 LYS C CD   
23822 C CE   . LYS C 211 ? 0.381922  0.423895  1.04168  0.00375904  -0.053244   0.0177297   214 LYS C CE   
23823 N NZ   . LYS C 211 ? 0.399864  0.443083  1.06555  -0.00087088 -0.0579341  0.0128128   214 LYS C NZ   
23824 H H    . LYS C 211 ? 0.384368  0.415501  0.992184 0.0152193   -0.0608751  0.0275458   214 LYS C H    
23825 H HA   . LYS C 211 ? 0.367208  0.393728  0.984109 0.0164185   -0.0463592  0.0266536   214 LYS C HA   
23826 H HB2  . LYS C 211 ? 0.379003  0.409163  0.995499 0.00972035  -0.0559006  0.0196936   214 LYS C HB2  
23827 H HB3  . LYS C 211 ? 0.381102  0.419857  1.0108   0.0110474   -0.0616978  0.0235798   214 LYS C HB3  
23828 H HG2  . LYS C 211 ? 0.371588  0.414183  1.0229   0.0117266   -0.0527929  0.0257649   214 LYS C HG2  
23829 H HG3  . LYS C 211 ? 0.369554  0.403456  1.00745  0.0106329   -0.0469907  0.0222761   214 LYS C HG3  
23830 H HD2  . LYS C 211 ? 0.382433  0.41738   1.0177   0.00373223  -0.0572692  0.0138811   214 LYS C HD2  
23831 H HD3  . LYS C 211 ? 0.384152  0.428106  1.03391  0.00459909  -0.062871   0.0175577   214 LYS C HD3  
23832 H HE2  . LYS C 211 ? 0.380957  0.427939  1.05097  0.00530091  -0.0528592  0.021365    214 LYS C HE2  
23833 H HE3  . LYS C 211 ? 0.379812  0.417815  1.03528  0.00435429  -0.0477921  0.017704    214 LYS C HE3  
23834 H HZ1  . LYS C 211 ? 0.398418  0.445554  1.0681   -0.00155382 -0.0631995  0.0125787   214 LYS C HZ1  
23835 H HZ2  . LYS C 211 ? 0.397189  0.435907  1.05364  -0.00218438 -0.0580344  0.00917382  214 LYS C HZ2  
23836 H HZ3  . LYS C 211 ? 0.390669  0.435403  1.06562  -0.00176533 -0.0555302  0.0135884   214 LYS C HZ3  
23837 N N    . LYS C 212 ? 0.372664  0.416807  1.01903  0.0202539   -0.0562775  0.0351415   215 LYS C N    
23838 C CA   . LYS C 212 ? 0.398935  0.450575  1.06246  0.0228535   -0.0555948  0.0391816   215 LYS C CA   
23839 C C    . LYS C 212 ? 0.376917  0.426207  1.04082  0.0280324   -0.0493884  0.042759    215 LYS C C    
23840 O O    . LYS C 212 ? 0.38486   0.438478  1.06066  0.0302104   -0.0447354  0.0446278   215 LYS C O    
23841 C CB   . LYS C 212 ? 0.452773  0.511643  1.12341  0.0226364   -0.064434   0.0413845   215 LYS C CB   
23842 C CG   . LYS C 212 ? 0.5302    0.597456  1.21876  0.0257752   -0.0645723  0.046171    215 LYS C CG   
23843 C CD   . LYS C 212 ? 0.591884  0.666558  1.28709  0.0250896   -0.0740836  0.048174    215 LYS C CD   
23844 C CE   . LYS C 212 ? 0.654434  0.735714  1.36345  0.0296256   -0.0744803  0.0539703   215 LYS C CE   
23845 N NZ   . LYS C 212 ? 0.699202  0.787095  1.42542  0.029861    -0.0704432  0.0549054   215 LYS C NZ   
23846 H H    . LYS C 212 ? 0.384102  0.428316  1.02492  0.0193187   -0.0611096  0.0346766   215 LYS C H    
23847 H HA   . LYS C 212 ? 0.392225  0.446252  1.06317  0.0212783   -0.0535054  0.0380428   215 LYS C HA   
23848 H HB2  . LYS C 212 ? 0.458762  0.519569  1.13049  0.0192393   -0.0681511  0.0385666   215 LYS C HB2  
23849 H HB3  . LYS C 212 ? 0.462782  0.519221  1.12491  0.0236451   -0.0669629  0.0423947   215 LYS C HB3  
23850 H HG2  . LYS C 212 ? 0.521594  0.586965  1.20936  0.0293417   -0.061086   0.0486572   215 LYS C HG2  
23851 H HG3  . LYS C 212 ? 0.516843  0.58697   1.21405  0.0247696   -0.0618326  0.0455772   215 LYS C HG3  
23852 H HD2  . LYS C 212 ? 0.59175   0.670076  1.29277  0.0219461   -0.0768758  0.0460437   215 LYS C HD2  
23853 H HD3  . LYS C 212 ? 0.595888  0.667665  1.28047  0.0245964   -0.0776008  0.0476333   215 LYS C HD3  
23854 H HE2  . LYS C 212 ? 0.655292  0.740756  1.36678  0.0292734   -0.0808721  0.0554474   215 LYS C HE2  
23855 H HE3  . LYS C 212 ? 0.650238  0.727635  1.35485  0.0328781   -0.0710503  0.0558182   215 LYS C HE3  
23856 H HZ1  . LYS C 212 ? 0.680562  0.771309  1.41088  0.0265943   -0.0731679  0.0530312   215 LYS C HZ1  
23857 H HZ2  . LYS C 212 ? 0.677479  0.762134  1.40167  0.0307281   -0.0643424  0.0541592   215 LYS C HZ2  
23858 H HZ3  . LYS C 212 ? 0.682406  0.775159  1.41773  0.0324206   -0.0712792  0.0582248   215 LYS C HZ3  
23859 N N    . LEU C 213 ? 0.342799  0.385472  0.993951 0.0299573   -0.0493045  0.0436016   216 LEU C N    
23860 C CA   . LEU C 213 ? 0.318004  0.358097  0.97007  0.0350109   -0.044905   0.0468861   216 LEU C CA   
23861 C C    . LEU C 213 ? 0.300263  0.332275  0.942495 0.0356873   -0.037029   0.0444769   216 LEU C C    
23862 O O    . LEU C 213 ? 0.29772   0.327507  0.941676 0.039776    -0.0324639  0.0461474   216 LEU C O    
23863 C CB   . LEU C 213 ? 0.321666  0.360262  0.968204 0.0367226   -0.0507208  0.0503111   216 LEU C CB   
23864 C CG   . LEU C 213 ? 0.3273    0.374793  0.985027 0.0370758   -0.0584902  0.0537017   216 LEU C CG   
23865 C CD1  . LEU C 213 ? 0.335778  0.382207  0.984345 0.0368885   -0.065642   0.056336    216 LEU C CD1  
23866 C CD2  . LEU C 213 ? 0.331263  0.383883  1.00492  0.0418411   -0.0558414  0.0575045   216 LEU C CD2  
23867 H H    . LEU C 213 ? 0.348777  0.388503  0.99061  0.0280123   -0.0521219  0.0420143   216 LEU C H    
23868 H HA   . LEU C 213 ? 0.316952  0.362223  0.980666 0.0369624   -0.043568   0.0486776   216 LEU C HA   
23869 H HB2  . LEU C 213 ? 0.32635   0.361015  0.961702 0.0344343   -0.0524946  0.0486093   216 LEU C HB2  
23870 H HB3  . LEU C 213 ? 0.323587  0.359114  0.969837 0.0399586   -0.0476373  0.0521788   216 LEU C HB3  
23871 H HG   . LEU C 213 ? 0.32647   0.377851  0.987845 0.0341224   -0.0606235  0.051568    216 LEU C HG   
23872 H HD11 . LEU C 213 ? 0.337854  0.381746  0.976376 0.0338123   -0.0671266  0.0535421   216 LEU C HD11 
23873 H HD12 . LEU C 213 ? 0.338268  0.390894  0.994375 0.0370747   -0.0706697  0.0584838   216 LEU C HD12 
23874 H HD13 . LEU C 213 ? 0.33801   0.380394  0.983441 0.0396586   -0.0637443  0.0587673   216 LEU C HD13 
23875 H HD21 . LEU C 213 ? 0.323757  0.378344  1.00335  0.0416213   -0.051662   0.0559547   216 LEU C HD21 
23876 H HD22 . LEU C 213 ? 0.330747  0.379197  1.00162  0.0448388   -0.0532948  0.0591034   216 LEU C HD22 
23877 H HD23 . LEU C 213 ? 0.33169   0.390094  1.01279  0.0421673   -0.0608589  0.059917    216 LEU C HD23 
23878 N N    . GLN C 214 ? 0.285515  0.313122  0.917753 0.0318483   -0.0355175  0.0403703   217 GLN C N    
23879 C CA   . GLN C 214 ? 0.275757  0.295919  0.89822  0.0322259   -0.0285668  0.0381448   217 GLN C CA   
23880 C C    . GLN C 214 ? 0.261476  0.284902  0.893633 0.0343803   -0.0216022  0.0382651   217 GLN C C    
23881 O O    . GLN C 214 ? 0.254611  0.285814  0.899674 0.0340545   -0.0219934  0.0392611   217 GLN C O    
23882 C CB   . GLN C 214 ? 0.278687  0.294389  0.889836 0.0277037   -0.0286765  0.0338734   217 GLN C CB   
23883 C CG   . GLN C 214 ? 0.267392  0.287402  0.886158 0.0245122   -0.0277821  0.0314105   217 GLN C CG   
23884 C CD   . GLN C 214 ? 0.256295  0.271991  0.865065 0.0202157   -0.0287267  0.0269599   217 GLN C CD   
23885 O OE1  . GLN C 214 ? 0.256303  0.26983   0.856043 0.018509    -0.0337254  0.0254973   217 GLN C OE1  
23886 N NE2  . GLN C 214 ? 0.243574  0.258863  0.854738 0.0184992   -0.0240661  0.0249254   217 GLN C NE2  
23887 H H    . GLN C 214 ? 0.288494  0.317848  0.920285 0.0289609   -0.0389361  0.0387917   217 GLN C H    
23888 H HA   . GLN C 214 ? 0.27954   0.295672  0.89661  0.0342274   -0.0283475  0.0394981   217 GLN C HA   
23889 H HB2  . GLN C 214 ? 0.275833  0.286282  0.879566 0.0281777   -0.0247101  0.0328692   217 GLN C HB2  
23890 H HB3  . GLN C 214 ? 0.28151   0.2965    0.887284 0.0263518   -0.0333604  0.0337      217 GLN C HB3  
23891 H HG2  . GLN C 214 ? 0.266875  0.292367  0.894309 0.0241303   -0.0314706  0.032525    217 GLN C HG2  
23892 H HG3  . GLN C 214 ? 0.262009  0.282733  0.88483  0.0256838   -0.0228186  0.0317289   217 GLN C HG3  
23893 H HE21 . GLN C 214 ? 0.245885  0.257892  0.850829 0.0164173   -0.0236782  0.0223288   217 GLN C HE21 
23894 H HE22 . GLN C 214 ? 0.242071  0.2606    0.861158 0.0194562   -0.0213264  0.0263044   217 GLN C HE22 
23895 N N    . PRO C 215 ? 0.241023  0.259314  0.867606 0.0366007   -0.0151157  0.0373317   218 PRO C N    
23896 C CA   . PRO C 215 ? 0.234275  0.256409  0.868534 0.0385686   -0.00827009 0.0370336   218 PRO C CA   
23897 C C    . PRO C 215 ? 0.24137   0.266796  0.877985 0.0347633   -0.00641951 0.0352793   218 PRO C C    
23898 O O    . PRO C 215 ? 0.234001  0.254797  0.861504 0.0311363   -0.00750523 0.0327597   218 PRO C O    
23899 C CB   . PRO C 215 ? 0.238724  0.253587  0.863633 0.0408668   -0.00269919 0.0353772   218 PRO C CB   
23900 C CG   . PRO C 215 ? 0.243517  0.250806  0.858051 0.0408317   -0.00696771 0.0360098   218 PRO C CG   
23901 C CD   . PRO C 215 ? 0.249595  0.258696  0.862406 0.0371877   -0.0141159  0.0365122   218 PRO C CD   
23902 H HA   . PRO C 215 ? 0.238833  0.266119  0.882821 0.0409556   -0.00863239 0.0391469   218 PRO C HA   
23903 H HB2  . PRO C 215 ? 0.233996  0.247032  0.853965 0.0390495   0.00041017  0.033281    218 PRO C HB2  
23904 H HB3  . PRO C 215 ? 0.236788  0.253956  0.867576 0.0441007   0.00022205  0.0361192   218 PRO C HB3  
23905 H HG2  . PRO C 215 ? 0.245013  0.246656  0.850598 0.040076    -0.00453187 0.0341994   218 PRO C HG2  
23906 H HG3  . PRO C 215 ? 0.248075  0.255357  0.866343 0.0438803   -0.0075811  0.0379358   218 PRO C HG3  
23907 H HD2  . PRO C 215 ? 0.247475  0.253202  0.852152 0.0343778   -0.0139931  0.0343081   218 PRO C HD2  
23908 H HD3  . PRO C 215 ? 0.253142  0.261249  0.864741 0.0381683   -0.017922   0.038519    218 PRO C HD3  
23909 N N    . GLU C 216 ? 0.236847  0.27049   0.886257 0.0357693   -0.00336449 0.0368628   219 GLU C N    
23910 C CA   . GLU C 216 ? 0.244339  0.281279  0.896922 0.0330271   0.00030457  0.0361102   219 GLU C CA   
23911 C C    . GLU C 216 ? 0.217782  0.248598  0.858652 0.0330841   0.00626492  0.0335831   219 GLU C C    
23912 O O    . GLU C 216 ? 0.198087  0.226494  0.835016 0.0365867   0.0100773   0.033121    219 GLU C O    
23913 C CB   . GLU C 216 ? 0.271911  0.319563  0.940579 0.0349489   0.00296402  0.0392457   219 GLU C CB   
23914 C CG   . GLU C 216 ? 0.292496  0.345026  0.965527 0.0334456   0.00873092  0.0397777   219 GLU C CG   
23915 C CD   . GLU C 216 ? 0.316819  0.381069  1.00727  0.0339548   0.00974176  0.0435989   219 GLU C CD   
23916 O OE1  . GLU C 216 ? 0.319624  0.388383  1.01933  0.0356096   0.00601038  0.0455672   219 GLU C OE1  
23917 O OE2  . GLU C 216 ? 0.352356  0.421578  1.0475   0.0324566   0.0141036   0.0450014   219 GLU C OE2  
23918 H H    . GLU C 216 ? 0.240742  0.278378  0.897577 0.0383137   -0.00355888 0.0387783   219 GLU C H    
23919 H HA   . GLU C 216 ? 0.241672  0.278099  0.893902 0.0298026   -0.00326748 0.0353293   219 GLU C HA   
23920 H HB2  . GLU C 216 ? 0.271076  0.322428  0.947093 0.033894    -0.00135658 0.0406123   219 GLU C HB2  
23921 H HB3  . GLU C 216 ? 0.270526  0.319101  0.940603 0.0384831   0.00509877  0.0399352   219 GLU C HB3  
23922 H HG2  . GLU C 216 ? 0.29094   0.341923  0.958858 0.0353209   0.0134201   0.0388938   219 GLU C HG2  
23923 H HG3  . GLU C 216 ? 0.291106  0.340797  0.960523 0.0301434   0.00738355  0.0385545   219 GLU C HG3  
23924 N N    . ILE C 217 ? 0.201583  0.230231  0.838003 0.0291441   0.0069089   0.0318453   220 ILE C N    
23925 C CA   . ILE C 217 ? 0.181427  0.204686  0.807023 0.028652    0.011969    0.0295695   220 ILE C CA   
23926 C C    . ILE C 217 ? 0.176224  0.206277  0.809054 0.0282374   0.0173868   0.0310152   220 ILE C C    
23927 O O    . ILE C 217 ? 0.16746   0.201943  0.808596 0.0253549   0.01582     0.0323908   220 ILE C O    
23928 C CB   . ILE C 217 ? 0.182314  0.198117  0.797145 0.0248266   0.00894414  0.0267106   220 ILE C CB   
23929 C CG1  . ILE C 217 ? 0.187604  0.198297  0.795607 0.0250209   0.00319285  0.0259741   220 ILE C CG1  
23930 C CG2  . ILE C 217 ? 0.168614  0.179128  0.772744 0.0243465   0.0141967   0.0245638   220 ILE C CG2  
23931 C CD1  . ILE C 217 ? 0.191805  0.197845  0.793019 0.0286871   0.00509369  0.0262694   220 ILE C CD1  
23932 H H    . ILE C 217 ? 0.200114  0.23079   0.840862 0.0267179   0.00400298  0.0320503   220 ILE C H    
23933 H HA   . ILE C 217 ? 0.186382  0.206913  0.807401 0.0311768   0.0138674   0.0290709   220 ILE C HA   
23934 H HB   . ILE C 217 ? 0.178432  0.196822  0.798395 0.0223768   0.0072243   0.0268346   220 ILE C HB   
23935 H HG12 . ILE C 217 ? 0.189249  0.203856  0.804341 0.0250715   -0.00040059 0.0273462   220 ILE C HG12 
23936 H HG13 . ILE C 217 ? 0.189269  0.195985  0.790512 0.0225728   0.00154365  0.0239986   220 ILE C HG13 
23937 H HG21 . ILE C 217 ? 0.173694  0.179058  0.770287 0.0224648   0.0122993   0.0227001   220 ILE C HG21 
23938 H HG22 . ILE C 217 ? 0.172911  0.182077  0.774027 0.0268932   0.0167068   0.0245151   220 ILE C HG22 
23939 H HG23 . ILE C 217 ? 0.168412  0.182333  0.776616 0.023369    0.0168551   0.0251548   220 ILE C HG23 
23940 H HD11 . ILE C 217 ? 0.190006  0.192828  0.785322 0.028778    0.00891536  0.0249088   220 ILE C HD11 
23941 H HD12 . ILE C 217 ? 0.195483  0.197987  0.791452 0.0283422   0.00149441  0.0261222   220 ILE C HD12 
23942 H HD13 . ILE C 217 ? 0.191049  0.20101   0.799412 0.0313035   0.00600398  0.028004    220 ILE C HD13 
23943 N N    . LEU C 218 ? 0.173023  0.204251  0.803169 0.0311136   0.0235086   0.0307888   221 LEU C N    
23944 C CA   . LEU C 218 ? 0.179465  0.21776   0.814588 0.0309444   0.0291869   0.0324006   221 LEU C CA   
23945 C C    . LEU C 218 ? 0.165474  0.198296  0.789701 0.0284966   0.0317493   0.0302994   221 LEU C C    
23946 O O    . LEU C 218 ? 0.154146  0.178306  0.766673 0.0284134   0.03084     0.0272873   221 LEU C O    
23947 C CB   . LEU C 218 ? 0.197266  0.241135  0.835285 0.0355486   0.0345396   0.0328336   221 LEU C CB   
23948 C CG   . LEU C 218 ? 0.242004  0.292173  0.891652 0.0387938   0.0330962   0.0349413   221 LEU C CG   
23949 C CD1  . LEU C 218 ? 0.262065  0.318916  0.914788 0.0432136   0.0396216   0.0348168   221 LEU C CD1  
23950 C CD2  . LEU C 218 ? 0.259613  0.317327  0.922897 0.0365494   0.0299431   0.0386544   221 LEU C CD2  
23951 H H    . LEU C 218 ? 0.178309  0.206021  0.803371 0.0332499   0.0241207   0.0296012   221 LEU C H    
23952 H HA   . LEU C 218 ? 0.176407  0.219724  0.82031  0.029339    0.0278739   0.0345974   221 LEU C HA   
23953 H HB2  . LEU C 218 ? 0.203198  0.241686  0.83278  0.0369354   0.0357678   0.0303713   221 LEU C HB2  
23954 H HB3  . LEU C 218 ? 0.198943  0.247968  0.839366 0.0352172   0.0383211   0.0340138   221 LEU C HB3  
23955 H HG   . LEU C 218 ? 0.243117  0.288079  0.889494 0.0397384   0.0298972   0.0337955   221 LEU C HG   
23956 H HD11 . LEU C 218 ? 0.257988  0.309693  0.902529 0.0446752   0.0412684   0.0320633   221 LEU C HD11 
23957 H HD12 . LEU C 218 ? 0.257076  0.317983  0.91757  0.0454679   0.0388508   0.0360745   221 LEU C HD12 
23958 H HD13 . LEU C 218 ? 0.253197  0.315682  0.908542 0.0423406   0.0429119   0.0362002   221 LEU C HD13 
23959 H HD21 . LEU C 218 ? 0.25317   0.306655  0.914762 0.0341125   0.0253379   0.0381313   221 LEU C HD21 
23960 H HD22 . LEU C 218 ? 0.250209  0.312479  0.916717 0.0351673   0.0327152   0.0401713   221 LEU C HD22 
23961 H HD23 . LEU C 218 ? 0.254058  0.316553  0.92501  0.0388957   0.0296903   0.0400947   221 LEU C HD23 
23962 N N    . HIS C 219 ? 0.155823  0.194131  0.78487  0.0264468   0.0347294   0.0324198   222 HIS C N    
23963 C CA   . HIS C 219 ? 0.146082  0.181041  0.766973 0.0243114   0.0375407   0.0312866   222 HIS C CA   
23964 C C    . HIS C 219 ? 0.139779  0.182734  0.762549 0.0258983   0.044149    0.033351    222 HIS C C    
23965 O O    . HIS C 219 ? 0.127979  0.18036   0.761897 0.0262147   0.0458606   0.0371708   222 HIS C O    
23966 C CB   . HIS C 219 ? 0.142711  0.176141  0.767472 0.0199034   0.0341832   0.0320227   222 HIS C CB   
23967 C CG   . HIS C 219 ? 0.133202  0.162342  0.749757 0.0177098   0.0365057   0.0307571   222 HIS C CG   
23968 N ND1  . HIS C 219 ? 0.127766  0.161622  0.751238 0.0153662   0.0383869   0.0338202   222 HIS C ND1  
23969 C CD2  . HIS C 219 ? 0.139587  0.161275  0.743113 0.0176575   0.0375514   0.0274511   222 HIS C CD2  
23970 C CE1  . HIS C 219 ? 0.133764  0.162933  0.748713 0.0139154   0.0401297   0.0322844   222 HIS C CE1  
23971 N NE2  . HIS C 219 ? 0.135128  0.156868  0.737748 0.0151674   0.039633    0.0282383   222 HIS C NE2  
23972 H H    . HIS C 219 ? 0.15396   0.198729  0.792428 0.0263941   0.0349545   0.0350335   222 HIS C H    
23973 H HA   . HIS C 219 ? 0.148923  0.177294  0.760302 0.0247373   0.0372216   0.0285107   222 HIS C HA   
23974 H HB2  . HIS C 219 ? 0.143376  0.172521  0.766794 0.019061    0.0299403   0.0303994   222 HIS C HB2  
23975 H HB3  . HIS C 219 ? 0.139219  0.179063  0.773993 0.0192956   0.0345329   0.0350043   222 HIS C HB3  
23977 H HD2  . HIS C 219 ? 0.140678  0.157691  0.737374 0.0188759   0.0366914   0.0251792   222 HIS C HD2  
23978 H HE1  . HIS C 219 ? 0.130728  0.161699  0.748475 0.0122698   0.0414456   0.0340481   222 HIS C HE1  
23980 N N    . ARG C 220 ? 0.147766  0.187431  0.759509 0.026952    0.0477985   0.0307944   223 ARG C N    
23981 C CA   . ARG C 220 ? 0.168738  0.216147  0.780335 0.0281713   0.0538611   0.0322547   223 ARG C CA   
23982 C C    . ARG C 220 ? 0.173576  0.217276  0.777086 0.0253625   0.0551441   0.0316577   223 ARG C C    
23983 O O    . ARG C 220 ? 0.166683  0.200601  0.761171 0.023945    0.0526498   0.0283913   223 ARG C O    
23984 C CB   . ARG C 220 ? 0.204915  0.253569  0.810825 0.0323599   0.0578459   0.0292498   223 ARG C CB   
23985 C CG   . ARG C 220 ? 0.238487  0.290051  0.851986 0.0357804   0.0568179   0.0293101   223 ARG C CG   
23986 C CD   . ARG C 220 ? 0.282191  0.337058  0.893066 0.0403425   0.0614747   0.0264094   223 ARG C CD   
23987 N NE   . ARG C 220 ? 0.331881  0.393258  0.953735 0.0436623   0.0615332   0.027834    223 ARG C NE   
23988 C CZ   . ARG C 220 ? 0.389879  0.446418  1.01527  0.0449012   0.0571079   0.0273765   223 ARG C CZ   
23989 N NH1  . ARG C 220 ? 0.407665  0.453052  1.02595  0.042977    0.0522847   0.0256687   223 ARG C NH1  
23990 N NH2  . ARG C 220 ? 0.41585   0.479157  1.05171  0.0481885   0.0576232   0.0287502   223 ARG C NH2  
23991 H H    . ARG C 220 ? 0.152359  0.184995  0.756351 0.0268435   0.0463861   0.0280646   223 ARG C H    
23992 H HA   . ARG C 220 ? 0.168067  0.223028  0.788708 0.0279401   0.0548316   0.0357291   223 ARG C HA   
23993 H HB2  . ARG C 220 ? 0.20459   0.245991  0.801763 0.0323339   0.0572274   0.0260767   223 ARG C HB2  
23994 H HB3  . ARG C 220 ? 0.20223   0.257257  0.808523 0.0329221   0.0617421   0.0303755   223 ARG C HB3  
23995 H HG2  . ARG C 220 ? 0.237539  0.295701  0.860278 0.0353591   0.0566899   0.0326317   223 ARG C HG2  
23996 H HG3  . ARG C 220 ? 0.242417  0.287357  0.854143 0.0354724   0.0530024   0.0279831   223 ARG C HG3  
23997 H HD2  . ARG C 220 ? 0.285508  0.332993  0.888975 0.0410426   0.0606783   0.023043    223 ARG C HD2  
23998 H HD3  . ARG C 220 ? 0.281576  0.341819  0.891062 0.0404008   0.0652643   0.0268696   223 ARG C HD3  
23999 H HE   . ARG C 220 ? 0.332046  0.401384  0.95858  0.0449436   0.0646977   0.0292516   223 ARG C HE   
24000 H HH11 . ARG C 220 ? 0.403391  0.443061  1.01375  0.0431814   0.0527976   0.0230072   223 ARG C HH11 
24001 H HH12 . ARG C 220 ? 0.401847  0.445826  1.02336  0.0414641   0.0485739   0.0271927   223 ARG C HH12 
24002 H HH21 . ARG C 220 ? 0.406299  0.477151  1.04621  0.04983     0.0612836   0.0294948   223 ARG C HH21 
24003 H HH22 . ARG C 220 ? 0.409036  0.469613  1.04792  0.0487823   0.0543136   0.0290002   223 ARG C HH22 
24004 N N    . MET C 221 ? 0.165977  0.218333  0.773551 0.0246202   0.0590326   0.0353486   224 MET C N    
24005 C CA   . MET C 221 ? 0.16871   0.219651  0.770487 0.0221768   0.0606432   0.0358588   224 MET C CA   
24006 C C    . MET C 221 ? 0.177255  0.237797  0.777035 0.0241255   0.0665446   0.0373765   224 MET C C    
24007 O O    . MET C 221 ? 0.158579  0.227728  0.764456 0.022815    0.0689302   0.0424732   224 MET C O    
24008 C CB   . MET C 221 ? 0.178099  0.231666  0.789811 0.0185978   0.0589187   0.0405541   224 MET C CB   
24009 C CG   . MET C 221 ? 0.177851  0.224785  0.794789 0.0163475   0.0530258   0.0396012   224 MET C CG   
24010 S SD   . MET C 221 ? 0.162854  0.214366  0.794328 0.0124452   0.0516086   0.0451687   224 MET C SD   
24011 C CE   . MET C 221 ? 0.181084  0.231602  0.806554 0.0105165   0.054642    0.0464666   224 MET C CE   
24012 H H    . MET C 221 ? 0.167567  0.227426  0.782119 0.0257259   0.0607605   0.0379465   224 MET C H    
24013 H HA   . MET C 221 ? 0.172596  0.215741  0.766109 0.0216548   0.0592835   0.0324969   224 MET C HA   
24014 H HB2  . MET C 221 ? 0.174009  0.235955  0.793432 0.0190996   0.0609186   0.044315    224 MET C HB2  
24015 H HB3  . MET C 221 ? 0.174996  0.227152  0.782779 0.0171368   0.0598925   0.0408144   224 MET C HB3  
24016 H HG2  . MET C 221 ? 0.176409  0.215586  0.785818 0.0155545   0.0511699   0.0362643   224 MET C HG2  
24017 H HG3  . MET C 221 ? 0.176593  0.224551  0.796856 0.0178      0.0516945   0.0391994   224 MET C HG3  
24018 H HE1  . MET C 221 ? 0.174507  0.225931  0.807583 0.00828518  0.0535522   0.0491405   224 MET C HE1  
24019 H HE2  . MET C 221 ? 0.175384  0.231944  0.79927  0.0119155   0.0583641   0.0484501   224 MET C HE2  
24020 H HE3  . MET C 221 ? 0.176873  0.220186  0.793439 0.0103146   0.0535954   0.0425929   224 MET C HE3  
24021 N N    . ASN C 222 ? 0.181388  0.241028  0.773092 0.0273203   0.0689021   0.0330306   225 ASN C N    
24022 C CA   . ASN C 222 ? 0.178254  0.24842   0.768708 0.0297574   0.0744615   0.0336379   225 ASN C CA   
24023 C C    . ASN C 222 ? 0.171793  0.24217   0.752889 0.0283356   0.07681     0.0329705   225 ASN C C    
24024 O O    . ASN C 222 ? 0.181472  0.262311  0.761935 0.0294104   0.0812194   0.0347907   225 ASN C O    
24025 C CB   . ASN C 222 ? 0.180981  0.250777  0.768538 0.03403     0.0759869   0.0288029   225 ASN C CB   
24026 C CG   . ASN C 222 ? 0.180596  0.252803  0.778976 0.0357475   0.074201    0.0304533   225 ASN C CG   
24027 O OD1  . ASN C 222 ? 0.171176  0.248944  0.780142 0.0340277   0.073115    0.0357571   225 ASN C OD1  
24028 N ND2  . ASN C 222 ? 0.176853  0.2456    0.773668 0.0392041   0.074014    0.0261787   225 ASN C ND2  
24029 H H    . ASN C 222 ? 0.181893  0.234458  0.76894  0.0279851   0.0670201   0.0295845   225 ASN C H    
24030 H HA   . ASN C 222 ? 0.177037  0.25538   0.775572 0.0296246   0.0757724   0.0378968   225 ASN C HA   
24031 H HB2  . ASN C 222 ? 0.18283   0.244114  0.763405 0.0341039   0.0743743   0.0249026   225 ASN C HB2  
24032 H HB3  . ASN C 222 ? 0.182461  0.259132  0.768242 0.0356702   0.0797686   0.0284056   225 ASN C HB3  
24033 H HD21 . ASN C 222 ? 0.180291  0.253446  0.783549 0.0410903   0.0745056   0.0270841   225 ASN C HD21 
24034 H HD22 . ASN C 222 ? 0.181306  0.243351  0.771106 0.0396545   0.0733851   0.0225376   225 ASN C HD22 
24035 N N    . ASP C 223 ? 0.170094  0.229721  0.744006 0.0259558   0.0738964   0.0304952   226 ASP C N    
24036 C CA   . ASP C 223 ? 0.170052  0.228905  0.734865 0.0246222   0.0756434   0.0293741   226 ASP C CA   
24037 C C    . ASP C 223 ? 0.17462   0.230466  0.741935 0.0206883   0.073391    0.0330034   226 ASP C C    
24038 O O    . ASP C 223 ? 0.173453  0.223224  0.745674 0.0190144   0.069616    0.0335714   226 ASP C O    
24039 C CB   . ASP C 223 ? 0.169243  0.218647  0.722808 0.0258196   0.0750232   0.0225035   226 ASP C CB   
24040 C CG   . ASP C 223 ? 0.174264  0.225209  0.726258 0.0298797   0.0769727   0.0182318   226 ASP C CG   
24041 O OD1  . ASP C 223 ? 0.164267  0.226475  0.718897 0.0320663   0.0809722   0.0193098   226 ASP C OD1  
24042 O OD2  . ASP C 223 ? 0.168001  0.20927   0.716453 0.0308888   0.0746007   0.0140045   226 ASP C OD2  
24043 H H    . ASP C 223 ? 0.170326  0.22322   0.74501  0.0251434   0.0707153   0.0294779   226 ASP C H    
24044 H HA   . ASP C 223 ? 0.171347  0.238736  0.736323 0.0256475   0.078924    0.0308641   226 ASP C HA   
24045 H HB2  . ASP C 223 ? 0.170037  0.211298  0.72275  0.024655    0.0718899   0.0213492   226 ASP C HB2  
24046 H HB3  . ASP C 223 ? 0.170584  0.220329  0.718488 0.024957    0.0762892   0.0217612   226 ASP C HB3  
24047 N N    . ALA C 224 ? 0.183656  0.243174  0.746814 0.0193488   0.0755286   0.0346893   227 ALA C N    
24048 C CA   . ALA C 224 ? 0.16746   0.22347   0.731871 0.0159362   0.07375     0.0373906   227 ALA C CA   
24049 C C    . ALA C 224 ? 0.170157  0.21258   0.728476 0.0145058   0.0700408   0.0325569   227 ALA C C    
24050 O O    . ALA C 224 ? 0.15326   0.19128   0.715906 0.0119613   0.0674498   0.0341425   227 ALA C O    
24051 C CB   . ALA C 224 ? 0.15973   0.222217  0.719411 0.0153161   0.0767437   0.0394791   227 ALA C CB   
24052 H H    . ALA C 224 ? 0.179384  0.24414   0.738874 0.0207366   0.0782411   0.0340237   227 ALA C H    
24053 H HA   . ALA C 224 ? 0.166941  0.225698  0.740224 0.0148693   0.0729004   0.0413764   227 ALA C HA   
24054 H HB1  . ALA C 224 ? 0.162073  0.233903  0.725404 0.0161773   0.079177    0.0428903   227 ALA C HB1  
24055 H HB2  . ALA C 224 ? 0.163977  0.223793  0.715294 0.0161875   0.0774032   0.0353763   227 ALA C HB2  
24056 H HB3  . ALA C 224 ? 0.160221  0.220529  0.721803 0.0131792   0.0755453   0.0415842   227 ALA C HB3  
24057 N N    . ASP C 225 ? 0.175557  0.211755  0.724259 0.0161383   0.0699417   0.0267442   228 ASP C N    
24058 C CA   . ASP C 225 ? 0.176932  0.201429  0.71825  0.014764    0.0672039   0.0225437   228 ASP C CA   
24059 C C    . ASP C 225 ? 0.186697  0.203736  0.726305 0.0162075   0.0646052   0.0188554   228 ASP C C    
24060 O O    . ASP C 225 ? 0.20179   0.209693  0.733967 0.0156083   0.0628276   0.0151696   228 ASP C O    
24061 C CB   . ASP C 225 ? 0.185962  0.209035  0.716981 0.0148364   0.0691893   0.0193953   228 ASP C CB   
24062 C CG   . ASP C 225 ? 0.195456  0.220102  0.721145 0.0178644   0.0713317   0.0153997   228 ASP C CG   
24063 O OD1  . ASP C 225 ? 0.183615  0.215511  0.714366 0.0201913   0.0730375   0.0165988   228 ASP C OD1  
24064 O OD2  . ASP C 225 ? 0.176246  0.195156  0.693388 0.0178525   0.071394    0.0110699   228 ASP C OD2  
24065 H H    . ASP C 225 ? 0.1769    0.216508  0.723898 0.0181841   0.071755    0.0254512   228 ASP C H    
24066 H HA   . ASP C 225 ? 0.177472  0.199813  0.721657 0.0127201   0.065637    0.0241785   228 ASP C HA   
24067 H HB2  . ASP C 225 ? 0.185887  0.201657  0.71273  0.0135967   0.0674786   0.0172723   228 ASP C HB2  
24068 H HB3  . ASP C 225 ? 0.184106  0.212599  0.716179 0.0139988   0.0707526   0.022024    228 ASP C HB3  
24069 N N    . MET C 226 ? 0.174209  0.195669  0.720997 0.0181511   0.0644435   0.0202559   229 MET C N    
24070 C CA   . MET C 226 ? 0.174877  0.189949  0.721389 0.0195171   0.0615362   0.0176431   229 MET C CA   
24071 C C    . MET C 226 ? 0.161786  0.18199   0.719529 0.0202688   0.0600824   0.0207952   229 MET C C    
24072 O O    . MET C 226 ? 0.141625  0.171643  0.705984 0.0217007   0.0628955   0.0237144   229 MET C O    
24073 C CB   . MET C 226 ? 0.190457  0.204213  0.730999 0.0226574   0.0634553   0.0136904   229 MET C CB   
24074 C CG   . MET C 226 ? 0.209539  0.21522   0.748614 0.0239838   0.0602721   0.0111374   229 MET C CG   
24075 S SD   . MET C 226 ? 0.254477  0.26633   0.804352 0.0271312   0.0597795   0.0130351   229 MET C SD   
24076 C CE   . MET C 226 ? 0.272333  0.292332  0.821747 0.030881    0.0653186   0.0110666   229 MET C CE   
24077 H H    . MET C 226 ? 0.175409  0.204193  0.727531 0.0186207   0.0661255   0.0231196   229 MET C H    
24078 H HA   . MET C 226 ? 0.175438  0.183684  0.718677 0.0179515   0.0591114   0.016322    229 MET C HA   
24079 H HB2  . MET C 226 ? 0.191993  0.203724  0.72614  0.0221154   0.0646747   0.0118407   229 MET C HB2  
24080 H HB3  . MET C 226 ? 0.191961  0.212727  0.736224 0.0244273   0.0657517   0.0146911   229 MET C HB3  
24081 H HG2  . MET C 226 ? 0.212143  0.212842  0.750222 0.0221081   0.0575331   0.0113821   229 MET C HG2  
24082 H HG3  . MET C 226 ? 0.215533  0.2176    0.748957 0.0250098   0.0610917   0.00823246  229 MET C HG3  
24083 H HE1  . MET C 226 ? 0.268924  0.291783  0.823572 0.0331067   0.065444    0.0113533   229 MET C HE1  
24084 H HE2  . MET C 226 ? 0.270322  0.285749  0.813251 0.0314224   0.0659113   0.00778982  229 MET C HE2  
24085 H HE3  . MET C 226 ? 0.264365  0.290791  0.815042 0.0301609   0.0675773   0.0129385   229 MET C HE3  
24086 N N    . HIS C 227 ? 0.161877  0.175574  0.721088 0.0194236   0.055656    0.0199137   230 HIS C N    
24087 C CA   . HIS C 227 ? 0.172607  0.189531  0.741418 0.0203859   0.0533215   0.0218322   230 HIS C CA   
24088 C C    . HIS C 227 ? 0.182289  0.191375  0.746665 0.0216629   0.0498765   0.0187569   230 HIS C C    
24089 O O    . HIS C 227 ? 0.20252   0.203557  0.757148 0.0210903   0.0490707   0.0157376   230 HIS C O    
24090 C CB   . HIS C 227 ? 0.164425  0.183469  0.742426 0.0173876   0.05074     0.0250231   230 HIS C CB   
24091 C CG   . HIS C 227 ? 0.158447  0.168701  0.732518 0.0145452   0.0465781   0.0227268   230 HIS C CG   
24092 N ND1  . HIS C 227 ? 0.152445  0.162302  0.734392 0.0126341   0.0424004   0.023531    230 HIS C ND1  
24093 C CD2  . HIS C 227 ? 0.154369  0.156934  0.718416 0.0132116   0.0460546   0.0196478   230 HIS C CD2  
24094 C CE1  . HIS C 227 ? 0.146861  0.149108  0.723022 0.0104836   0.0395131   0.0205472   230 HIS C CE1  
24095 N NE2  . HIS C 227 ? 0.148516  0.146228  0.713554 0.0108558   0.0418706   0.0183439   230 HIS C NE2  
24096 H H    . HIS C 227 ? 0.165389  0.172729  0.719308 0.0181816   0.0539891   0.0180376   230 HIS C H    
24097 H HA   . HIS C 227 ? 0.170092  0.193407  0.742686 0.0223264   0.0557894   0.0230963   230 HIS C HA   
24098 H HB2  . HIS C 227 ? 0.163981  0.186541  0.749191 0.0181362   0.0495915   0.0265699   230 HIS C HB2  
24099 H HB3  . HIS C 227 ? 0.161804  0.185525  0.742408 0.0165798   0.05307     0.027346    230 HIS C HB3  
24101 H HD2  . HIS C 227 ? 0.154612  0.155417  0.711958 0.0138206   0.0481127   0.0183188   230 HIS C HD2  
24102 H HE1  . HIS C 227 ? 0.149457  0.150014  0.72875  0.0089578   0.0364049   0.0198929   230 HIS C HE1  
24104 N N    . ALA C 228 ? 0.18365   0.195746  0.755661 0.0234764   0.0479916   0.0199979   231 ALA C N    
24105 C CA   . ALA C 228 ? 0.186242  0.19246   0.755286 0.0253362   0.0450162   0.0179783   231 ALA C CA   
24106 C C    . ALA C 228 ? 0.191853  0.20114   0.770722 0.0257298   0.0410821   0.020152    231 ALA C C    
24107 O O    . ALA C 228 ? 0.206086  0.223755  0.795373 0.026013    0.0420608   0.023092    231 ALA C O    
24108 C CB   . ALA C 228 ? 0.195207  0.201927  0.761208 0.0289959   0.0484761   0.0160354   231 ALA C CB   
24109 H H    . ALA C 228 ? 0.181387  0.199614  0.761063 0.0235381   0.0485449   0.0224737   231 ALA C H    
24110 H HA   . ALA C 228 ? 0.190041  0.189697  0.752492 0.0238374   0.043118    0.0163462   231 ALA C HA   
24111 H HB1  . ALA C 228 ? 0.193427  0.197934  0.752988 0.0285338   0.0505632   0.0143672   231 ALA C HB1  
24112 H HB2  . ALA C 228 ? 0.192294  0.205893  0.764362 0.030575    0.0506547   0.0173887   231 ALA C HB2  
24113 H HB3  . ALA C 228 ? 0.196752  0.199331  0.76145  0.030287    0.0464511   0.0150411   231 ALA C HB3  
24114 N N    . MET C 229 ? 0.187193  0.189944  0.762566 0.0255822   0.0365056   0.018927    232 MET C N    
24115 C CA   . MET C 229 ? 0.181626  0.186817  0.765083 0.0263835   0.0322671   0.0206318   232 MET C CA   
24116 C C    . MET C 229 ? 0.177185  0.180191  0.759488 0.0302538   0.0320443   0.0200829   232 MET C C    
24117 O O    . MET C 229 ? 0.179723  0.176013  0.752825 0.0311517   0.0331096   0.0178861   232 MET C O    
24118 C CB   . MET C 229 ? 0.18576   0.18646   0.766984 0.0231449   0.0266321   0.0199668   232 MET C CB   
24119 C CG   . MET C 229 ? 0.192893  0.184627  0.762053 0.0226897   0.0245758   0.0175924   232 MET C CG   
24120 S SD   . MET C 229 ? 0.209834  0.198672  0.777096 0.0189884   0.01819     0.0164821   232 MET C SD   
24121 C CE   . MET C 229 ? 0.215274  0.194489  0.766989 0.0185654   0.0171405   0.0141955   232 MET C CE   
24122 H H    . MET C 229 ? 0.189182  0.186057  0.756805 0.0249318   0.0359806   0.017133    232 MET C H    
24123 H HA   . MET C 229 ? 0.179354  0.191187  0.771256 0.0266217   0.0332979   0.0226477   232 MET C HA   
24124 H HB2  . MET C 229 ? 0.186568  0.190092  0.774225 0.0234987   0.0237256   0.0212634   232 MET C HB2  
24125 H HB3  . MET C 229 ? 0.182972  0.184654  0.765308 0.0208436   0.0270805   0.0199742   232 MET C HB3  
24126 H HG2  . MET C 229 ? 0.193493  0.182405  0.756531 0.0221641   0.027296    0.0162754   232 MET C HG2  
24127 H HG3  . MET C 229 ? 0.196959  0.187419  0.765441 0.0249083   0.0239446   0.0179029   232 MET C HG3  
24128 H HE1  . MET C 229 ? 0.21713   0.194902  0.766441 0.016741    0.013812    0.0132757   232 MET C HE1  
24129 H HE2  . MET C 229 ? 0.21346   0.190406  0.76049  0.0180004   0.0202572   0.013078    232 MET C HE2  
24130 H HE3  . MET C 229 ? 0.217509  0.195494  0.768199 0.0207089   0.0167842   0.0151006   232 MET C HE3  
24131 N N    . SER C 230 ? 0.169832  0.178532  0.762369 0.0325418   0.0306536   0.0222218   233 SER C N    
24132 C CA   . SER C 230 ? 0.165552  0.17328   0.759331 0.0368034   0.0312126   0.0219126   233 SER C CA   
24133 C C    . SER C 230 ? 0.165561  0.176931  0.769073 0.0381442   0.0266601   0.0245313   233 SER C C    
24134 O O    . SER C 230 ? 0.158953  0.175898  0.770283 0.0361248   0.0242744   0.0265685   233 SER C O    
24135 C CB   . SER C 230 ? 0.162112  0.175469  0.759111 0.0399282   0.0374695   0.0211167   233 SER C CB   
24136 O OG   . SER C 230 ? 0.16147   0.185417  0.769747 0.0401464   0.0391573   0.0238193   233 SER C OG   
24137 H H    . SER C 230 ? 0.168086  0.181351  0.767527 0.0314905   0.0293076   0.0239162   233 SER C H    
24138 H HA   . SER C 230 ? 0.169493  0.170441  0.755589 0.0368154   0.0303728   0.0204223   233 SER C HA   
24139 H HB2  . SER C 230 ? 0.166318  0.178244  0.764038 0.0428198   0.0378277   0.020353    233 SER C HB2  
24140 H HB3  . SER C 230 ? 0.162386  0.173659  0.752946 0.0389794   0.0401027   0.0194303   233 SER C HB3  
24142 N N    . PHE C 231 ? 0.16684   0.175426  0.770957 0.0417008   0.0256302   0.024574    234 PHE C N    
24143 C CA   . PHE C 231 ? 0.168729  0.181235  0.782691 0.0435837   0.0214796   0.027341    234 PHE C CA   
24144 C C    . PHE C 231 ? 0.175993  0.186502  0.792264 0.0485336   0.0228174   0.0270916   234 PHE C C    
24145 O O    . PHE C 231 ? 0.166728  0.17049   0.775127 0.0497423   0.0253636   0.0246332   234 PHE C O    
24146 C CB   . PHE C 231 ? 0.168752  0.177352  0.779253 0.0407967   0.0143608   0.0285485   234 PHE C CB   
24147 C CG   . PHE C 231 ? 0.174139  0.173016  0.773223 0.0408454   0.0121701   0.0277286   234 PHE C CG   
24148 C CD1  . PHE C 231 ? 0.177677  0.174285  0.779153 0.0442978   0.00996626  0.0295563   234 PHE C CD1  
24149 C CD2  . PHE C 231 ? 0.175507  0.167771  0.76224  0.0375334   0.0124092   0.0255568   234 PHE C CD2  
24150 C CE1  . PHE C 231 ? 0.18388   0.17192   0.775622 0.044132    0.0079065   0.0296846   234 PHE C CE1  
24151 C CE2  . PHE C 231 ? 0.182628  0.166628  0.759371 0.0374609   0.0105664   0.0253968   234 PHE C CE2  
24152 C CZ   . PHE C 231 ? 0.18497   0.166949  0.764336 0.040672    0.00823586  0.0277215   234 PHE C CZ   
24153 H H    . PHE C 231 ? 0.169559  0.173694  0.768189 0.0429353   0.0274946   0.0229052   234 PHE C H    
24154 H HA   . PHE C 231 ? 0.166864  0.186522  0.7892   0.0436321   0.0223736   0.0287      234 PHE C HA   
24155 H HB2  . PHE C 231 ? 0.171856  0.184516  0.790123 0.0418705   0.0115603   0.0305977   234 PHE C HB2  
24156 H HB3  . PHE C 231 ? 0.167438  0.17668   0.776267 0.0376826   0.0136559   0.0280527   234 PHE C HB3  
24157 H HD1  . PHE C 231 ? 0.178703  0.179846  0.788947 0.0467057   0.00976978  0.0310223   234 PHE C HD1  
24158 H HD2  . PHE C 231 ? 0.172183  0.165798  0.75774  0.035311    0.0138459   0.0244252   234 PHE C HD2  
24159 H HE1  . PHE C 231 ? 0.187798  0.174338  0.781887 0.0464746   0.00630913  0.0313836   234 PHE C HE1  
24160 H HE2  . PHE C 231 ? 0.181444  0.161453  0.750147 0.0352169   0.0108808   0.0239909   234 PHE C HE2  
24161 H HZ   . PHE C 231 ? 0.189169  0.165699  0.762246 0.0405753   0.00705159  0.0281248   234 PHE C HZ   
24162 N N    . ASP C 232 ? 0.192755  0.209181  0.820799 0.0512398   0.0206928   0.0297134   235 ASP C N    
24163 C CA   . ASP C 232 ? 0.20725   0.22215   0.840039 0.0561512   0.0208813   0.0300682   235 ASP C CA   
24164 C C    . ASP C 232 ? 0.218774  0.231153  0.853475 0.0561962   0.0136539   0.0334036   235 ASP C C    
24165 O O    . ASP C 232 ? 0.222969  0.238769  0.859982 0.0532953   0.0088442   0.0355491   235 ASP C O    
24166 C CB   . ASP C 232 ? 0.219632  0.24434   0.865613 0.0600318   0.0247726   0.0305413   235 ASP C CB   
24167 C CG   . ASP C 232 ? 0.230114  0.258869  0.874544 0.0606928   0.0322727   0.0274544   235 ASP C CG   
24168 O OD1  . ASP C 232 ? 0.248734  0.2714    0.884959 0.0618099   0.0356476   0.0238672   235 ASP C OD1  
24169 O OD2  . ASP C 232 ? 0.242983  0.281357  0.894635 0.0599642   0.0345536   0.0288654   235 ASP C OD2  
24170 H H    . ASP C 232 ? 0.188431  0.210128  0.822431 0.0499907   0.0189817   0.0313973   235 ASP C H    
24171 H HA   . ASP C 232 ? 0.21082   0.22006   0.837155 0.0570089   0.0231823   0.02785     235 ASP C HA   
24172 H HB2  . ASP C 232 ? 0.217482  0.248045  0.870348 0.0589802   0.0225524   0.0329133   235 ASP C HB2  
24173 H HB3  . ASP C 232 ? 0.223448  0.246884  0.873231 0.0634054   0.0245302   0.0307184   235 ASP C HB3  
24174 N N    . LYS C 233 ? 0.237172  0.243964  0.871711 0.0596462   0.012811    0.0339061   236 LYS C N    
24175 C CA   . LYS C 233 ? 0.255088  0.260053  0.891915 0.0602138   0.00599399  0.0378737   236 LYS C CA   
24176 C C    . LYS C 233 ? 0.25405   0.256721  0.897986 0.0657566   0.00697832  0.0387681   236 LYS C C    
24177 O O    . LYS C 233 ? 0.252884  0.248122  0.891394 0.0673455   0.0103425   0.0362822   236 LYS C O    
24178 C CB   . LYS C 233 ? 0.273122  0.270032  0.896588 0.0564877   0.00159303  0.0385955   236 LYS C CB   
24179 C CG   . LYS C 233 ? 0.304648  0.302008  0.93006  0.0563867   -0.00611982 0.0432465   236 LYS C CG   
24180 C CD   . LYS C 233 ? 0.337094  0.342554  0.967217 0.053411    -0.0106962  0.0445092   236 LYS C CD   
24181 C CE   . LYS C 233 ? 0.372909  0.381076  1.00622  0.0532959   -0.0186387  0.0488696   236 LYS C CE   
24182 N NZ   . LYS C 233 ? 0.395979  0.409546  1.02886  0.0488086   -0.0227263  0.0481195   236 LYS C NZ   
24183 H H    . LYS C 233 ? 0.237474  0.241641  0.870653 0.0616764   0.0164851   0.0318039   236 LYS C H    
24184 H HA   . LYS C 233 ? 0.253717  0.264961  0.897351 0.0596304   0.0033846   0.0397942   236 LYS C HA   
24185 H HB2  . LYS C 233 ? 0.271873  0.269541  0.890448 0.0531569   0.00176914  0.0371958   236 LYS C HB2  
24186 H HB3  . LYS C 233 ? 0.277122  0.26775   0.894935 0.0572829   0.00372124  0.0373149   236 LYS C HB3  
24187 H HG2  . LYS C 233 ? 0.308726  0.300317  0.92515  0.0548173   -0.00789629 0.0436529   236 LYS C HG2  
24188 H HG3  . LYS C 233 ? 0.308046  0.306254  0.940834 0.0598761   -0.00648323 0.0451089   236 LYS C HG3  
24189 H HD2  . LYS C 233 ? 0.331558  0.342754  0.970376 0.0546503   -0.00836859 0.0440929   236 LYS C HD2  
24190 H HD3  . LYS C 233 ? 0.332808  0.336773  0.955608 0.0500134   -0.0104775  0.0425257   236 LYS C HD3  
24191 H HE2  . LYS C 233 ? 0.375681  0.378536  1.00168  0.0530479   -0.0206475  0.0500786   236 LYS C HE2  
24192 H HE3  . LYS C 233 ? 0.372056  0.384071  1.01531  0.056344    -0.0191909  0.0509651   236 LYS C HE3  
24193 H HZ1  . LYS C 233 ? 0.387301  0.397151  1.01094  0.0461136   -0.0226299  0.0462488   236 LYS C HZ1  
24194 H HZ2  . LYS C 233 ? 0.383144  0.401249  1.02256  0.0487418   -0.0205362  0.04709     236 LYS C HZ2  
24195 H HZ3  . LYS C 233 ? 0.390825  0.407102  1.02647  0.0487747   -0.0276239  0.0505448   236 LYS C HZ3  
24196 N N    . LYS C 234 ? 0.260025  0.269134  0.916815 0.0685924   0.00385376  0.042243    237 LYS C N    
24197 C CA   . LYS C 234 ? 0.274292  0.281379  0.939455 0.0738934   0.00343351  0.0440036   237 LYS C CA   
24198 C C    . LYS C 234 ? 0.276497  0.276451  0.935896 0.0729668   -0.00308498 0.0481161   237 LYS C C    
24199 O O    . LYS C 234 ? 0.268455  0.270835  0.925022 0.0696609   -0.00908389 0.0512321   237 LYS C O    
24200 C CB   . LYS C 234 ? 0.294448  0.312401  0.976121 0.0769691   0.00246642  0.0465164   237 LYS C CB   
24201 C CG   . LYS C 234 ? 0.304476  0.330383  0.99368  0.0790185   0.00959045  0.043098    237 LYS C CG   
24202 C CD   . LYS C 234 ? 0.33098   0.3682    1.03699  0.0816347   0.00788231  0.0464603   237 LYS C CD   
24203 C CE   . LYS C 234 ? 0.354139  0.398933  1.07099  0.0862327   0.0150182   0.0438748   237 LYS C CE   
24204 N NZ   . LYS C 234 ? 0.374505  0.421466  1.08449  0.0840606   0.0214774   0.0397173   237 LYS C NZ   
24205 H H    . LYS C 234 ? 0.258723  0.273748  0.919741 0.067157    0.00183508  0.0435966   237 LYS C H    
24206 H HA   . LYS C 234 ? 0.275846  0.279607  0.939916 0.0759375   0.00800491  0.0409641   237 LYS C HA   
24207 H HB2  . LYS C 234 ? 0.291038  0.312795  0.973429 0.0743865   -0.00171526 0.0488617   237 LYS C HB2  
24208 H HB3  . LYS C 234 ? 0.297037  0.313655  0.984688 0.0802955   0.00093254  0.0484831   237 LYS C HB3  
24209 H HG2  . LYS C 234 ? 0.308871  0.331644  0.998015 0.0818997   0.0136349   0.0404217   237 LYS C HG2  
24210 H HG3  . LYS C 234 ? 0.30278   0.329989  0.986342 0.0757567   0.0111976   0.0415048   237 LYS C HG3  
24211 H HD2  . LYS C 234 ? 0.326298  0.368005  1.03256  0.0783821   0.00556098  0.0478513   237 LYS C HD2  
24212 H HD3  . LYS C 234 ? 0.333325  0.369012  1.04349  0.0834263   0.0038549   0.0493499   237 LYS C HD3  
24213 H HE2  . LYS C 234 ? 0.352695  0.40532   1.07995  0.0872036   0.0137216   0.04635     237 LYS C HE2  
24214 H HE3  . LYS C 234 ? 0.357921  0.3989    1.07668  0.0898966   0.0166891   0.0425785   237 LYS C HE3  
24215 H HZ1  . LYS C 234 ? 0.3629    0.410764  1.06876  0.0801957   0.019601    0.0406887   237 LYS C HZ1  
24216 H HZ2  . LYS C 234 ? 0.367518  0.408222  1.07009  0.0844134   0.023804    0.0368468   237 LYS C HZ2  
24217 H HZ3  . LYS C 234 ? 0.364677  0.418645  1.08216  0.0862285   0.0250851   0.0390752   237 LYS C HZ3  
24218 N N    . ILE C 235 ? 0.277435  0.268658  0.934681 0.0756517   -0.00176807 0.0479233   238 ILE C N    
24219 C CA   . ILE C 235 ? 0.279392  0.263768  0.932164 0.0753139   -0.00737335 0.0526606   238 ILE C CA   
24220 C C    . ILE C 235 ? 0.278935  0.261455  0.944335 0.0812954   -0.00755959 0.0551422   238 ILE C C    
24221 O O    . ILE C 235 ? 0.26591   0.245683  0.936073 0.0848767   -0.0018575  0.0510837   238 ILE C O    
24222 C CB   . ILE C 235 ? 0.280465  0.254778  0.91786  0.0720595   -0.00591655 0.0507562   238 ILE C CB   
24223 C CG1  . ILE C 235 ? 0.281046  0.256859  0.907023 0.0667522   -0.00425042 0.0471477   238 ILE C CG1  
24224 C CG2  . ILE C 235 ? 0.289319  0.258413  0.921582 0.0710194   -0.0121835  0.0567164   238 ILE C CG2  
24225 C CD1  . ILE C 235 ? 0.279743  0.246468  0.892648 0.0643267   -0.00089198 0.0440046   238 ILE C CD1  
24226 H H    . ILE C 235 ? 0.276999  0.266644  0.935844 0.0777482   0.00282904  0.0447702   238 ILE C H    
24227 H HA   . ILE C 235 ? 0.279288  0.267326  0.931637 0.0733985   -0.0121269  0.0557276   238 ILE C HA   
24228 H HB   . ILE C 235 ? 0.282905  0.253079  0.921463 0.0741978   -0.00187271 0.0480854   238 ILE C HB   
24229 H HG12 . ILE C 235 ? 0.279182  0.257496  0.902353 0.0642815   -0.00858603 0.0495214   238 ILE C HG12 
24230 H HG13 . ILE C 235 ? 0.274377  0.255241  0.904862 0.0672896   -0.0011391  0.0445503   238 ILE C HG13 
24231 H HG21 . ILE C 235 ? 0.290063  0.253218  0.912861 0.0688687   -0.0111369  0.0557083   238 ILE C HG21 
24232 H HG22 . ILE C 235 ? 0.288689  0.262337  0.919931 0.0690912   -0.0164307  0.0591903   238 ILE C HG22 
24233 H HG23 . ILE C 235 ? 0.293587  0.261018  0.933278 0.0744276   -0.0130288  0.059177    238 ILE C HG23 
24234 H HD11 . ILE C 235 ? 0.280383  0.244728  0.895958 0.0666435   0.00325652  0.0412677   238 ILE C HD11 
24235 H HD12 . ILE C 235 ? 0.276229  0.244473  0.882947 0.0611728   6.598e-05   0.0418936   238 ILE C HD12 
24236 H HD13 . ILE C 235 ? 0.285022  0.247002  0.893306 0.0635799   -0.00382988 0.0468362   238 ILE C HD13 
24237 N N    . LYS C 236 ? 0.284296  0.268612  0.955305 0.0823921   -0.0142621  0.0616745   239 LYS C N    
24238 C CA   . LYS C 236 ? 0.307836  0.290305  0.991807 0.0880828   -0.0152846  0.0650526   239 LYS C CA   
24239 C C    . LYS C 236 ? 0.295561  0.26599   0.973044 0.0883664   -0.0155028  0.0666373   239 LYS C C    
24240 O O    . LYS C 236 ? 0.309297  0.27476   0.972625 0.0838349   -0.0174073  0.0677048   239 LYS C O    
24241 C CB   . LYS C 236 ? 0.333766  0.323799  1.02749  0.0893013   -0.0225633  0.0719829   239 LYS C CB   
24242 C CG   . LYS C 236 ? 0.360948  0.363054  1.06673  0.0906877   -0.0215184  0.0705516   239 LYS C CG   
24243 C CD   . LYS C 236 ? 0.405046  0.415859  1.12065  0.0912957   -0.0290224  0.0770083   239 LYS C CD   
24244 C CE   . LYS C 236 ? 0.443115  0.455117  1.14705  0.085675    -0.0360733  0.0803005   239 LYS C CE   
24245 N NZ   . LYS C 236 ? 0.463404  0.48612   1.17703  0.0855451   -0.0427248  0.0847687   239 LYS C NZ   
24246 H H    . LYS C 236 ? 0.28814   0.275049  0.955027 0.0795699   -0.0184097  0.0640909   239 LYS C H    
24247 H HA   . LYS C 236 ? 0.301785  0.286164  0.99324  0.0911334   -0.0107896  0.0615957   239 LYS C HA   
24248 H HB2  . LYS C 236 ? 0.336559  0.326757  1.0223   0.0857988   -0.0269184  0.0746455   239 LYS C HB2  
24249 H HB3  . LYS C 236 ? 0.340258  0.327534  1.04093  0.0926834   -0.0239056  0.0750834   239 LYS C HB3  
24250 H HG2  . LYS C 236 ? 0.36124   0.363676  1.07515  0.0944523   -0.0171687  0.0680808   239 LYS C HG2  
24251 H HG3  . LYS C 236 ? 0.356287  0.360646  1.05574  0.0874272   -0.0197151  0.0673887   239 LYS C HG3  
24252 H HD2  . LYS C 236 ? 0.407881  0.416807  1.13059  0.094756    -0.0307869  0.0804586   239 LYS C HD2  
24253 H HD3  . LYS C 236 ? 0.398768  0.417     1.12251  0.0922016   -0.0275562  0.0756577   239 LYS C HD3  
24254 H HE2  . LYS C 236 ? 0.434365  0.445956  1.12976  0.0822103   -0.0339817  0.0765887   239 LYS C HE2  
24255 H HE3  . LYS C 236 ? 0.444312  0.450433  1.1424   0.0853949   -0.0384162  0.0831051   239 LYS C HE3  
24256 H HZ1  . LYS C 236 ? 0.451838  0.480149  1.17073  0.0854033   -0.0406547  0.0823512   239 LYS C HZ1  
24257 H HZ2  . LYS C 236 ? 0.460978  0.484487  1.18317  0.0889058   -0.0446421  0.0883621   239 LYS C HZ2  
24258 H HZ3  . LYS C 236 ? 0.458449  0.481689  1.16458  0.0822336   -0.0470851  0.0864049   239 LYS C HZ3  
24259 N N    . ALA C 237 ? 0.289945  0.256059  0.97879  0.0937805   -0.0134882  0.0667835   240 ALA C N    
24260 C CA   . ALA C 237 ? 0.289178  0.244017  0.976218 0.0948834   -0.0140385  0.069134    240 ALA C CA   
24261 C C    . ALA C 237 ? 0.297182  0.250186  0.977135 0.0918487   -0.02158    0.0776457   240 ALA C C    
24262 O O    . ALA C 237 ? 0.277671  0.237828  0.963156 0.0923619   -0.0275139  0.0835948   240 ALA C O    
24263 C CB   . ALA C 237 ? 0.299243  0.252165  1.00375  0.101717    -0.0126242  0.0695744   240 ALA C CB   
24264 H H    . ALA C 237 ? 0.289426  0.260002  0.988267 0.0969922   -0.0116067  0.0653      240 ALA C H    
24265 H HA   . ALA C 237 ? 0.290771  0.240468  0.969949 0.0931332   -0.0102629  0.0647698   240 ALA C HA   
24266 H HB1  . ALA C 237 ? 0.294501  0.24964   1.00338  0.103742    -0.00780864 0.0639903   240 ALA C HB1  
24267 H HB2  . ALA C 237 ? 0.299661  0.257392  1.01201  0.10344     -0.0165831  0.0743539   240 ALA C HB2  
24268 H HB3  . ALA C 237 ? 0.303133  0.247993  1.00705  0.102402    -0.0125876  0.0706667   240 ALA C HB3  
24269 N N    . GLY C 238 ? 0.312509  0.256319  0.980361 0.088727    -0.0213115  0.0783198   241 GLY C N    
24270 C CA   . GLY C 238 ? 0.333806  0.275227  0.995133 0.0863522   -0.0277855  0.0867944   241 GLY C CA   
24271 C C    . GLY C 238 ? 0.34261   0.290365  0.99001  0.0806789   -0.0314831  0.0877569   241 GLY C C    
24272 O O    . GLY C 238 ? 0.359558  0.309596  1.00263  0.0789263   -0.037908   0.0949258   241 GLY C O    
24273 H H    . GLY C 238 ? 0.31047   0.249864  0.974116 0.0880452   -0.0169847  0.0735221   241 GLY C H    
24274 H HA2  . GLY C 238 ? 0.337365  0.271075  0.994444 0.0856839   -0.026377   0.0870705   241 GLY C HA2  
24275 H HA3  . GLY C 238 ? 0.338082  0.281483  1.00878  0.0892148   -0.0312656  0.0918431   241 GLY C HA3  
24276 N N    . LYS C 239 ? 0.352482  0.303403  0.993288 0.0779245   -0.0274572  0.0804678   242 LYS C N    
24277 C CA   . LYS C 239 ? 0.356164  0.312461  0.984559 0.0725856   -0.0302627  0.0799431   242 LYS C CA   
24278 C C    . LYS C 239 ? 0.354878  0.304872  0.968381 0.0683883   -0.0259747  0.0751044   242 LYS C C    
24279 O O    . LYS C 239 ? 0.345798  0.289844  0.960103 0.0696261   -0.019928   0.070181    242 LYS C O    
24280 C CB   . LYS C 239 ? 0.362217  0.328581  0.997134 0.0726854   -0.0297661  0.076191    242 LYS C CB   
24281 C CG   . LYS C 239 ? 0.374268  0.348293  1.02497  0.0767148   -0.0336749  0.0803891   242 LYS C CG   
24282 C CD   . LYS C 239 ? 0.389423  0.367999  1.03788  0.0751018   -0.0423652  0.0878574   242 LYS C CD   
24283 C CE   . LYS C 239 ? 0.402826  0.387847  1.06771  0.0795706   -0.0464044  0.0929258   242 LYS C CE   
24284 N NZ   . LYS C 239 ? 0.417261  0.405599  1.0797   0.0784823   -0.0549304  0.10107     242 LYS C NZ   
24285 H H    . LYS C 239 ? 0.345185  0.294946  0.989476 0.0794347   -0.0228149  0.0756198   242 LYS C H    
24286 H HA   . LYS C 239 ? 0.362059  0.319868  0.987983 0.0716314   -0.0354016  0.0853288   242 LYS C HA   
24287 H HB2  . LYS C 239 ? 0.35587   0.321123  0.992294 0.0734266   -0.024569   0.0711274   242 LYS C HB2  
24288 H HB3  . LYS C 239 ? 0.359003  0.328469  0.986078 0.0690545   -0.0317852  0.075615    242 LYS C HB3  
24289 H HG2  . LYS C 239 ? 0.376412  0.347114  1.03518  0.0804904   -0.0320293  0.0813212   242 LYS C HG2  
24290 H HG3  . LYS C 239 ? 0.36836   0.34816   1.02345  0.076753    -0.0321157  0.077263    242 LYS C HG3  
24291 H HD2  . LYS C 239 ? 0.38662   0.369545  1.02883  0.0716865   -0.0441164  0.0862984   242 LYS C HD2  
24292 H HD3  . LYS C 239 ? 0.394548  0.367768  1.03669  0.0743585   -0.0437389  0.0909954   242 LYS C HD3  
24293 H HE2  . LYS C 239 ? 0.405005  0.386109  1.07767  0.0832963   -0.0438596  0.0933337   242 LYS C HE2  
24294 H HE3  . LYS C 239 ? 0.398835  0.390318  1.06914  0.0796388   -0.0459273  0.0904607   242 LYS C HE3  
24295 H HZ1  . LYS C 239 ? 0.419885  0.402537  1.07787  0.0785156   -0.0553331  0.103935    242 LYS C HZ1  
24296 H HZ2  . LYS C 239 ? 0.413598  0.405663  1.06867  0.0750408   -0.0573465  0.100232    242 LYS C HZ2  
24297 H HZ3  . LYS C 239 ? 0.416806  0.40946   1.08972  0.0812121   -0.0574763  0.104184    242 LYS C HZ3  
24298 N N    . THR C 240 ? 0.356082  0.308018  0.956346 0.0635001   -0.0292545  0.0762596   243 THR C N    
24299 C CA   . THR C 240 ? 0.343952  0.292148  0.930016 0.0590453   -0.0257716  0.0715228   243 THR C CA   
24300 C C    . THR C 240 ? 0.344638  0.300539  0.927855 0.056135    -0.0257333  0.0668015   243 THR C C    
24301 O O    . THR C 240 ? 0.367024  0.329963  0.95013  0.0547255   -0.0312692  0.0692933   243 THR C O    
24302 C CB   . THR C 240 ? 0.345531  0.29022   0.918849 0.0557557   -0.0292357  0.0762946   243 THR C CB   
24303 O OG1  . THR C 240 ? 0.347068  0.284396  0.924171 0.058298    -0.0292555  0.0813499   243 THR C OG1  
24304 C CG2  . THR C 240 ? 0.33492   0.276448  0.894174 0.0512356   -0.0255776  0.0712579   243 THR C CG2  
24305 H H    . THR C 240 ? 0.356729  0.312871  0.957097 0.0630171   -0.0340287  0.0801733   243 THR C H    
24306 H HA   . THR C 240 ? 0.344295  0.287644  0.931334 0.060046    -0.0211399  0.0682563   243 THR C HA   
24307 H HB   . THR C 240 ? 0.346345  0.296329  0.918399 0.0548321   -0.0340187  0.0794299   243 THR C HB   
24309 H HG21 . THR C 240 ? 0.341689  0.280421  0.893633 0.0495808   -0.0270497  0.0743971   243 THR C HG21 
24310 H HG22 . THR C 240 ? 0.333715  0.271232  0.894536 0.0520045   -0.0209175  0.0675042   243 THR C HG22 
24311 H HG23 . THR C 240 ? 0.333116  0.279644  0.889393 0.0492312   -0.0264378  0.0686896   243 THR C HG23 
24312 N N    . TYR C 241 ? 0.329548  0.284299  0.911183 0.0552693   -0.0196861  0.0601391   244 TYR C N    
24313 C CA   . TYR C 241 ? 0.314067  0.275045  0.892999 0.0521994   -0.0190786  0.0557991   244 TYR C CA   
24314 C C    . TYR C 241 ? 0.322102  0.278225  0.886961 0.0480048   -0.0160846  0.0520897   244 TYR C C    
24315 O O    . TYR C 241 ? 0.320302  0.269778  0.882132 0.048461    -0.0110771  0.0496276   244 TYR C O    
24316 C CB   . TYR C 241 ? 0.30486   0.270389  0.894876 0.0546983   -0.0145931  0.0518174   244 TYR C CB   
24317 C CG   . TYR C 241 ? 0.298716  0.271143  0.887761 0.0514427   -0.0144298  0.048407    244 TYR C CG   
24318 C CD1  . TYR C 241 ? 0.310489  0.290706  0.904506 0.0504543   -0.0199816  0.0506288   244 TYR C CD1  
24319 C CD2  . TYR C 241 ? 0.289949  0.261071  0.873595 0.0492354   -0.00906974 0.0432195   244 TYR C CD2  
24320 C CE1  . TYR C 241 ? 0.298621  0.284752  0.893258 0.0473827   -0.0200662  0.047575    244 TYR C CE1  
24321 C CE2  . TYR C 241 ? 0.286491  0.263617  0.870621 0.0463264   -0.00898608 0.0406666   244 TYR C CE2  
24322 C CZ   . TYR C 241 ? 0.293209  0.277535  0.883034 0.0453263   -0.0144844  0.0427585   244 TYR C CZ   
24323 O OH   . TYR C 241 ? 0.286064  0.275911  0.87766  0.0423157   -0.0146406  0.0402722   244 TYR C OH   
24324 H H    . TYR C 241 ? 0.329233  0.279256  0.911788 0.0566143   -0.0159106  0.0583302   244 TYR C H    
24325 H HA   . TYR C 241 ? 0.318839  0.284573  0.89788  0.0510804   -0.0237078  0.0580479   244 TYR C HA   
24326 H HB2  . TYR C 241 ? 0.307318  0.275733  0.906746 0.0576625   -0.0162385  0.0542537   244 TYR C HB2  
24327 H HB3  . TYR C 241 ? 0.304168  0.265463  0.893256 0.0556181   -0.0100462  0.049127    244 TYR C HB3  
24328 H HD1  . TYR C 241 ? 0.310437  0.292083  0.908176 0.0519164   -0.0238793  0.0543559   244 TYR C HD1  
24329 H HD2  . TYR C 241 ? 0.291335  0.257517  0.871582 0.049769    -0.00546429 0.0415074   244 TYR C HD2  
24330 H HE1  . TYR C 241 ? 0.30038   0.29173   0.898974 0.0466319   -0.0240406  0.0488927   244 TYR C HE1  
24331 H HE2  . TYR C 241 ? 0.283514  0.25982   0.864396 0.0449408   -0.00538247 0.0375994   244 TYR C HE2  
24333 N N    . SER C 242 ? 0.317544  0.277217  0.874316 0.0439875   -0.0194028  0.051551    245 SER C N    
24334 C CA   . SER C 242 ? 0.316133  0.272136  0.859659 0.0398988   -0.0172678  0.0483006   245 SER C CA   
24335 C C    . SER C 242 ? 0.294642  0.255772  0.8385   0.0373456   -0.0158752  0.0432476   245 SER C C    
24336 O O    . SER C 242 ? 0.274529  0.242764  0.825806 0.0374596   -0.0191371  0.0435386   245 SER C O    
24337 C CB   . SER C 242 ? 0.340158  0.295715  0.873428 0.0374473   -0.0222623  0.0519172   245 SER C CB   
24338 O OG   . SER C 242 ? 0.352392  0.303838  0.873183 0.0339577   -0.0195402  0.0489645   245 SER C OG   
24339 H H    . SER C 242 ? 0.319183  0.283939  0.879175 0.0438411   -0.0231934  0.0530798   245 SER C H    
24340 H HA   . SER C 242 ? 0.315569  0.26635   0.857179 0.0404624   -0.013353   0.0470448   245 SER C HA   
24341 H HB2  . SER C 242 ? 0.345415  0.298573  0.879978 0.0392229   -0.0236852  0.0560378   245 SER C HB2  
24342 H HB3  . SER C 242 ? 0.339692  0.300649  0.873925 0.0365077   -0.0260913  0.052313    245 SER C HB3  
24344 N N    . PHE C 243 ? 0.286007  0.243634  0.822955 0.035109    -0.011102   0.0389371   246 PHE C N    
24345 C CA   . PHE C 243 ? 0.274238  0.235743  0.809857 0.0320518   -0.0100997  0.0346376   246 PHE C CA   
24346 C C    . PHE C 243 ? 0.272795  0.228875  0.796568 0.0290699   -0.00668844 0.0316077   246 PHE C C    
24347 O O    . PHE C 243 ? 0.292129  0.24196   0.811043 0.0297993   -0.00407077 0.0324012   246 PHE C O    
24348 C CB   . PHE C 243 ? 0.259212  0.225122  0.805931 0.0337559   -0.00642359 0.0324393   246 PHE C CB   
24349 C CG   . PHE C 243 ? 0.261204  0.223108  0.808826 0.0358203   0.00011222  0.0304599   246 PHE C CG   
24350 C CD1  . PHE C 243 ? 0.278288  0.238047  0.831983 0.0399496   0.00135147  0.0323304   246 PHE C CD1  
24351 C CD2  . PHE C 243 ? 0.266418  0.226829  0.809051 0.0336926   0.00477527  0.0265799   246 PHE C CD2  
24352 C CE1  . PHE C 243 ? 0.282261  0.238644  0.836627 0.0417806   0.00713426  0.0296206   246 PHE C CE1  
24353 C CE2  . PHE C 243 ? 0.274692  0.232172  0.817668 0.0354511   0.0103567   0.0244996   246 PHE C CE2  
24354 C CZ   . PHE C 243 ? 0.27552   0.230847  0.823914 0.0394181   0.0115083   0.0256924   246 PHE C CZ   
24355 H H    . PHE C 243 ? 0.286916  0.23955   0.820341 0.0354965   -0.00844724 0.0387703   246 PHE C H    
24356 H HA   . PHE C 243 ? 0.275628  0.240792  0.810855 0.0306752   -0.0142821  0.0352996   246 PHE C HA   
24357 H HB2  . PHE C 243 ? 0.258616  0.22724   0.804958 0.0315257   -0.00631531 0.0302191   246 PHE C HB2  
24358 H HB3  . PHE C 243 ? 0.263012  0.232631  0.817519 0.0356994   -0.00866023 0.034544    246 PHE C HB3  
24359 H HD1  . PHE C 243 ? 0.27981   0.24062   0.837493 0.0415407   -0.00185314 0.0352832   246 PHE C HD1  
24360 H HD2  . PHE C 243 ? 0.264575  0.22617   0.803755 0.0310441   0.00401359  0.025257    246 PHE C HD2  
24361 H HE1  . PHE C 243 ? 0.282675  0.237424  0.841508 0.0446389   0.00794548  0.030398    246 PHE C HE1  
24362 H HE2  . PHE C 243 ? 0.268214  0.225119  0.807744 0.0339503   0.0132822   0.0221137   246 PHE C HE2  
24363 H HZ   . PHE C 243 ? 0.275309  0.228844  0.823972 0.0406106   0.0152436   0.0237041   246 PHE C HZ   
24364 N N    . ALA C 244 ? 0.276753  0.235238  0.796606 0.0257016   -0.00698155 0.0282272   247 ALA C N    
24365 C CA   . ALA C 244 ? 0.271548  0.225753  0.781415 0.0229181   -0.0035907  0.0250664   247 ALA C CA   
24366 C C    . ALA C 244 ? 0.26869   0.225344  0.782519 0.0215902   7.701e-05   0.0210415   247 ALA C C    
24367 O O    . ALA C 244 ? 0.250609  0.213038  0.773208 0.0216003   -0.00134621 0.0204909   247 ALA C O    
24368 C CB   . ALA C 244 ? 0.279839  0.234062  0.779628 0.0199676   -0.00743012 0.024871    247 ALA C CB   
24369 H H    . ALA C 244 ? 0.273101  0.236071  0.797171 0.0251342   -0.0094205  0.0278321   247 ALA C H    
24370 H HA   . ALA C 244 ? 0.274722  0.224504  0.782039 0.023921    -0.00097461 0.0257906   247 ALA C HA   
24371 H HB1  . ALA C 244 ? 0.284253  0.237058  0.781075 0.0207633   -0.00949364 0.0279613   247 ALA C HB1  
24372 H HB2  . ALA C 244 ? 0.278737  0.237223  0.781171 0.0190055   -0.0103276  0.0238652   247 ALA C HB2  
24373 H HB3  . ALA C 244 ? 0.277827  0.229507  0.771609 0.0182326   -0.00496388 0.0226562   247 ALA C HB3  
24374 N N    . LEU C 245 ? 0.264078  0.216401  0.771553 0.020332    0.00466736  0.0187076   248 LEU C N    
24375 C CA   . LEU C 245 ? 0.255081  0.20903   0.763807 0.0184403   0.00802711  0.0152394   248 LEU C CA   
24376 C C    . LEU C 245 ? 0.258743  0.210315  0.757631 0.0150401   0.0074782   0.0128149   248 LEU C C    
24377 O O    . LEU C 245 ? 0.259763  0.206429  0.749692 0.0145328   0.00854534  0.0132429   248 LEU C O    
24378 C CB   . LEU C 245 ? 0.245383  0.19679   0.75481  0.0199558   0.0137688   0.0145008   248 LEU C CB   
24379 C CG   . LEU C 245 ? 0.233159  0.186598  0.744163 0.0184049   0.0178122   0.0117787   248 LEU C CG   
24380 C CD1  . LEU C 245 ? 0.237156  0.197592  0.759061 0.0188097   0.0172136   0.0121325   248 LEU C CD1  
24381 C CD2  . LEU C 245 ? 0.231783  0.182957  0.741676 0.0197505   0.0228954   0.0109326   248 LEU C CD2  
24382 H H    . LEU C 245 ? 0.266667  0.214922  0.769152 0.0206514   0.005655    0.0195668   248 LEU C H    
24383 H HA   . LEU C 245 ? 0.251969  0.210375  0.767599 0.0184595   0.0068664   0.0150419   248 LEU C HA   
24384 H HB2  . LEU C 245 ? 0.245248  0.198197  0.76063  0.0223562   0.0140825   0.0158076   248 LEU C HB2  
24385 H HB3  . LEU C 245 ? 0.24825   0.195134  0.751349 0.0197969   0.0146116   0.014718    248 LEU C HB3  
24386 H HG   . LEU C 245 ? 0.236083  0.188158  0.742016 0.0161094   0.0174048   0.0103651   248 LEU C HG   
24387 H HD11 . LEU C 245 ? 0.235773  0.197808  0.758722 0.0176263   0.0137801   0.0122036   248 LEU C HD11 
24388 H HD12 . LEU C 245 ? 0.230426  0.192291  0.75363  0.0178997   0.0198719   0.0109816   248 LEU C HD12 
24389 H HD13 . LEU C 245 ? 0.234584  0.196817  0.76162  0.0211546   0.0175877   0.0135187   248 LEU C HD13 
24390 H HD21 . LEU C 245 ? 0.234385  0.180959  0.737906 0.0193722   0.0233038   0.0107911   248 LEU C HD21 
24391 H HD22 . LEU C 245 ? 0.231591  0.184345  0.746629 0.0221102   0.0235189   0.0118434   248 LEU C HD22 
24392 H HD23 . LEU C 245 ? 0.227708  0.180647  0.738338 0.0186565   0.0251902   0.0095878   248 LEU C HD23 
24393 N N    . ILE C 246 ? 0.250617  0.205795  0.751936 0.0128142   0.00576871  0.0103177   249 ILE C N    
24394 C CA   . ILE C 246 ? 0.260733  0.214176  0.754348 0.00980206  0.00593463  0.0070645   249 ILE C CA   
24395 C C    . ILE C 246 ? 0.249974  0.204067  0.747782 0.00864783  0.010064    0.00459982  249 ILE C C    
24396 O O    . ILE C 246 ? 0.24207   0.200192  0.749933 0.00922296  0.0106091   0.0049935   249 ILE C O    
24397 C CB   . ILE C 246 ? 0.275527  0.2321    0.767816 0.00802549  0.00036104  0.0054814   249 ILE C CB   
24398 C CG1  . ILE C 246 ? 0.310993  0.267302  0.797475 0.00900093  -0.00369293 0.00851582  249 ILE C CG1  
24399 C CG2  . ILE C 246 ? 0.286629  0.241858  0.772471 0.00511431  0.00121691  0.00108206  249 ILE C CG2  
24400 C CD1  . ILE C 246 ? 0.342391  0.302849  0.826962 0.00736581  -0.00966913 0.00693746  249 ILE C CD1  
24401 H H    . ILE C 246 ? 0.252178  0.211066  0.760717 0.0132246   0.00447595  0.0105665   249 ILE C H    
24402 H HA   . ILE C 246 ? 0.262382  0.212253  0.748774 0.00970785  0.00712285  0.00753414  249 ILE C HA   
24403 H HB   . ILE C 246 ? 0.27826   0.238385  0.778448 0.00815328  -0.00120392 0.00530885  249 ILE C HB   
24404 H HG12 . ILE C 246 ? 0.311924  0.2648    0.790918 0.00878794  -0.00206528 0.00906706  249 ILE C HG12 
24405 H HG13 . ILE C 246 ? 0.308865  0.265838  0.800335 0.0110499   -0.00403751 0.0112832   249 ILE C HG13 
24406 H HG21 . ILE C 246 ? 0.287264  0.244463  0.771474 0.00404263  -0.00232279 -0.00040245 249 ILE C HG21 
24407 H HG22 . ILE C 246 ? 0.284921  0.236883  0.763555 0.00495365  0.00329785  0.00132222  249 ILE C HG22 
24408 H HG23 . ILE C 246 ? 0.278548  0.234436  0.769417 0.00449917  0.00322902  -0.00050494 249 ILE C HG23 
24409 H HD11 . ILE C 246 ? 0.331851  0.295734  0.824404 0.0074753   -0.0115426  0.00648338  249 ILE C HD11 
24410 H HD12 . ILE C 246 ? 0.338845  0.2994    0.819446 0.00812238  -0.0120805  0.00953499  249 ILE C HD12 
24411 H HD13 . ILE C 246 ? 0.334823  0.294722  0.81438  0.00545349  -0.0093292  0.00378854  249 ILE C HD13 
24412 N N    . GLY C 247 ? 0.251126  0.201661  0.741383 0.00698278  0.0129062   0.00249193  250 GLY C N    
24413 C CA   . GLY C 247 ? 0.246019  0.19686   0.739257 0.00582395  0.0168148   0.00057459  250 GLY C CA   
24414 C C    . GLY C 247 ? 0.253022  0.201777  0.739523 0.00321395  0.017051    -0.00287412 250 GLY C C    
24415 O O    . GLY C 247 ? 0.278502  0.224174  0.755166 0.00260498  0.0166691   -0.00334329 250 GLY C O    
24416 H H    . GLY C 247 ? 0.255013  0.203084  0.738133 0.00655899  0.0123539   0.00251157  250 GLY C H    
24417 H HA2  . GLY C 247 ? 0.243703  0.197927  0.744704 0.00582896  0.0162683   0.00060261  250 GLY C HA2  
24418 H HA3  . GLY C 247 ? 0.244885  0.19423   0.737261 0.00678829  0.0199319   0.00156846  250 GLY C HA3  
24419 N N    . SER C 248 ? 0.245671  0.196427  0.738265 0.00172166  0.0178585   -0.00512197 251 SER C N    
24420 C CA   . SER C 248 ? 0.244457  0.193541  0.7329   -0.00048428 0.0186065   -0.00882921 251 SER C CA   
24421 C C    . SER C 248 ? 0.24116   0.189969  0.733332 -0.0007942  0.0233367   -0.00857288 251 SER C C    
24422 O O    . SER C 248 ? 0.212684  0.164476  0.713761 -4.897e-05  0.0246983   -0.00648763 251 SER C O    
24423 C CB   . SER C 248 ? 0.268516  0.21999   0.761235 -0.00209205 0.0145235   -0.012272   251 SER C CB   
24424 O OG   . SER C 248 ? 0.282292  0.234796  0.770666 -0.001875   0.00983606  -0.0124588  251 SER C OG   
24425 H H    . SER C 248 ? 0.242652  0.196041  0.742796 0.00215941  0.0180107   -0.00418957 251 SER C H    
24426 H HA   . SER C 248 ? 0.252761  0.199412  0.732952 -0.00065277 0.0188325   -0.00917039 251 SER C HA   
24427 H HB2  . SER C 248 ? 0.261737  0.215596  0.763262 -0.00207326 0.0142153   -0.0116736  251 SER C HB2  
24428 H HB3  . SER C 248 ? 0.265891  0.21613   0.756135 -0.00336528 0.0153847   -0.0150641  251 SER C HB3  
24430 N N    . LEU C 249 ? 0.247686  0.193346  0.732409 -0.00175014 0.0260269   -0.0101334  252 LEU C N    
24431 C CA   . LEU C 249 ? 0.23409   0.179434  0.720722 -0.00207861 0.0303886   -0.00969506 252 LEU C CA   
24432 C C    . LEU C 249 ? 0.237558  0.181525  0.722024 -0.00397774 0.0311455   -0.0133222  252 LEU C C    
24433 O O    . LEU C 249 ? 0.259239  0.200695  0.734575 -0.00462256 0.0311003   -0.0152106  252 LEU C O    
24434 C CB   . LEU C 249 ? 0.238306  0.181169  0.718332 -0.00100665 0.0333558   -0.00757359 252 LEU C CB   
24435 C CG   . LEU C 249 ? 0.234894  0.177613  0.71517  -0.00142987 0.0376871   -0.00719733 252 LEU C CG   
24436 C CD1  . LEU C 249 ? 0.23911   0.18632   0.72944  -0.00084505 0.0388743   -0.00534489 252 LEU C CD1  
24437 C CD2  . LEU C 249 ? 0.232542  0.17243   0.706012 -0.00053668 0.039871    -0.00578552 252 LEU C CD2  
24438 H H    . LEU C 249 ? 0.248369  0.192385  0.726579 -0.00223334 0.0250397   -0.011379   252 LEU C H    
24439 H HA   . LEU C 249 ? 0.23253   0.180521  0.726807 -0.00176783 0.0308024   -0.0084716  252 LEU C HA   
24440 H HB2  . LEU C 249 ? 0.236935  0.180778  0.719201 0.00038553  0.0329106   -0.00564337 252 LEU C HB2  
24441 H HB3  . LEU C 249 ? 0.241347  0.18177   0.714413 -0.00131638 0.0326874   -0.0082225  252 LEU C HB3  
24442 H HG   . LEU C 249 ? 0.236295  0.178124  0.714908 -0.00270499 0.0382312   -0.00903721 252 LEU C HG   
24443 H HD11 . LEU C 249 ? 0.235294  0.183973  0.730654 -0.00162992 0.0376016   -0.00615903 252 LEU C HD11 
24444 H HD12 . LEU C 249 ? 0.233573  0.181196  0.723705 -0.00100978 0.0414785   -0.00478395 252 LEU C HD12 
24445 H HD13 . LEU C 249 ? 0.235881  0.184422  0.728191 0.00048228  0.038314    -0.00379185 252 LEU C HD13 
24446 H HD21 . LEU C 249 ? 0.237329  0.174532  0.704692 -0.00103078 0.0391917   -0.00643761 252 LEU C HD21 
24447 H HD22 . LEU C 249 ? 0.233455  0.174081  0.70884  0.0008717   0.0393927   -0.00431884 252 LEU C HD22 
24448 H HD23 . LEU C 249 ? 0.230922  0.171143  0.70462  -0.00089414 0.042377    -0.00570001 252 LEU C HD23 
24449 N N    . ILE C 250 ? 0.212513  0.158464  0.706108 -0.00479492 0.0318845   -0.0140879  253 ILE C N    
24450 C CA   . ILE C 250 ? 0.205074  0.149817  0.698735 -0.00636185 0.0323679   -0.0179838  253 ILE C CA   
24451 C C    . ILE C 250 ? 0.195411  0.141728  0.698351 -0.00678633 0.0351151   -0.0166774  253 ILE C C    
24452 O O    . ILE C 250 ? 0.185928  0.135119  0.695906 -0.00608268 0.0360466   -0.0128973  253 ILE C O    
24453 C CB   . ILE C 250 ? 0.201721  0.146973  0.697207 -0.00725097 0.0280566   -0.0220557  253 ILE C CB   
24454 C CG1  . ILE C 250 ? 0.203305  0.146879  0.695257 -0.00851833 0.0284213   -0.0272276  253 ILE C CG1  
24455 C CG2  . ILE C 250 ? 0.195612  0.14394   0.704574 -0.0074607  0.0257739   -0.0211944  253 ILE C CG2  
24456 C CD1  . ILE C 250 ? 0.218249  0.16245   0.707855 -0.00926399 0.0240251   -0.0320429  253 ILE C CD1  
24457 H H    . ILE C 250 ? 0.212064  0.160256  0.712263 -0.00432366 0.032157    -0.0120875  253 ILE C H    
24458 H HA   . ILE C 250 ? 0.206734  0.149472  0.692853 -0.00652886 0.0337321   -0.0188075  253 ILE C HA   
24459 H HB   . ILE C 250 ? 0.205646  0.150677  0.695627 -0.0067817  0.0262401   -0.0217739  253 ILE C HB   
24460 H HG12 . ILE C 250 ? 0.202997  0.146823  0.701876 -0.00899189 0.0296261   -0.0278294  253 ILE C HG12 
24461 H HG13 . ILE C 250 ? 0.20656   0.148629  0.691006 -0.00840094 0.0304758   -0.0270079  253 ILE C HG13 
24462 H HG21 . ILE C 250 ? 0.200251  0.149016  0.709831 -0.00796567 0.0225913   -0.0236852  253 ILE C HG21 
24463 H HG22 . ILE C 250 ? 0.194056  0.142635  0.709172 -0.00807047 0.0271625   -0.0215262  253 ILE C HG22 
24464 H HG23 . ILE C 250 ? 0.19405   0.143889  0.705136 -0.00649577 0.0260978   -0.0177504  253 ILE C HG23 
24465 H HD11 . ILE C 250 ? 0.218695  0.163063  0.701843 -0.00876984 0.0225947   -0.0309168  253 ILE C HD11 
24466 H HD12 . ILE C 250 ? 0.21872   0.162047  0.705282 -0.0099105  0.024708    -0.0356434  253 ILE C HD12 
24467 H HD13 . ILE C 250 ? 0.214959  0.160552  0.712755 -0.00959586 0.0218977   -0.0326757  253 ILE C HD13 
24468 N N    . SER C 251 ? 0.207078  0.151907  0.709652 -0.00781206 0.0368033   -0.0194262  254 SER C N    
24469 C CA   . SER C 251 ? 0.212095  0.158445  0.723392 -0.00816165 0.0394383   -0.0176107  254 SER C CA   
24470 C C    . SER C 251 ? 0.206202  0.151717  0.724498 -0.00932418 0.0386356   -0.0216683  254 SER C C    
24471 O O    . SER C 251 ? 0.224181  0.167787  0.738328 -0.00987465 0.036659    -0.0267986  254 SER C O    
24472 C CB   . SER C 251 ? 0.220025  0.165706  0.725158 -0.00792116 0.0432789   -0.0157785  254 SER C CB   
24473 O OG   . SER C 251 ? 0.223557  0.166668  0.723316 -0.00871453 0.0443998   -0.019591   254 SER C OG   
24474 H H    . SER C 251 ? 0.209826  0.152962  0.706745 -0.00822938 0.0363795   -0.0222718  254 SER C H    
24475 H HA   . SER C 251 ? 0.207018  0.155807  0.724668 -0.00777612 0.0391808   -0.0146972  254 SER C HA   
24476 H HB2  . SER C 251 ? 0.213761  0.161492  0.724736 -0.00787134 0.0447876   -0.0132759  254 SER C HB2  
24477 H HB3  . SER C 251 ? 0.218107  0.163388  0.717381 -0.00726239 0.0435206   -0.014393   254 SER C HB3  
24479 N N    . SER C 252 ? 0.20616   0.153274  0.734573 -0.00960868 0.0404883   -0.0193562  255 SER C N    
24480 C CA   . SER C 252 ? 0.2078    0.153694  0.744092 -0.0104954  0.0404452   -0.0228323  255 SER C CA   
24481 C C    . SER C 252 ? 0.216484  0.159687  0.744313 -0.0106345  0.0424203   -0.0270959  255 SER C C    
24482 O O    . SER C 252 ? 0.213028  0.1548    0.745686 -0.0111462  0.0420615   -0.0316988  255 SER C O    
24483 C CB   . SER C 252 ? 0.211133  0.159604  0.760325 -0.0106469  0.0421486   -0.0182033  255 SER C CB   
24484 O OG   . SER C 252 ? 0.213532  0.163902  0.758722 -0.010045   0.0455928   -0.0136262  255 SER C OG   
24485 H H    . SER C 252 ? 0.201783  0.150975  0.732522 -0.00917689 0.0418127   -0.0154421  255 SER C H    
24486 H HA   . SER C 252 ? 0.213106  0.158515  0.75279  -0.0109373  0.0377639   -0.0256252  255 SER C HA   
24487 H HB2  . SER C 252 ? 0.211853  0.159098  0.766598 -0.0111305  0.0421557   -0.0205878  255 SER C HB2  
24488 H HB3  . SER C 252 ? 0.209261  0.159659  0.764879 -0.0107176  0.0407296   -0.0159221  255 SER C HB3  
24490 N N    . ASP C 253 ? 0.223372  0.165952  0.739233 -0.0101908  0.0445068   -0.0258846  256 ASP C N    
24491 C CA   . ASP C 253 ? 0.234184  0.174837  0.742133 -0.0104306  0.0465155   -0.0295696  256 ASP C CA   
24492 C C    . ASP C 253 ? 0.240348  0.179535  0.7404   -0.0106928  0.0440785   -0.0350838  256 ASP C C    
24493 O O    . ASP C 253 ? 0.231102  0.169372  0.72592  -0.0109381  0.0453727   -0.0393534  256 ASP C O    
24494 C CB   . ASP C 253 ? 0.232302  0.172964  0.731519 -0.0101721  0.0495525   -0.0261978  256 ASP C CB   
24495 C CG   . ASP C 253 ? 0.223459  0.166526  0.728941 -0.00992721 0.0517588   -0.0208892  256 ASP C CG   
24496 O OD1  . ASP C 253 ? 0.234825  0.17879   0.747727 -0.0101537  0.0532859   -0.0207344  256 ASP C OD1  
24497 O OD2  . ASP C 253 ? 0.212474  0.156828  0.715252 -0.00941762 0.0519318   -0.0169908  256 ASP C OD2  
24498 H H    . ASP C 253 ? 0.221248  0.164718  0.734291 -0.00974455 0.0447769   -0.0227499  256 ASP C H    
24499 H HA   . ASP C 253 ? 0.231731  0.172386  0.745938 -0.0106343  0.0475211   -0.0307991  256 ASP C HA   
24500 H HB2  . ASP C 253 ? 0.232871  0.17309   0.725815 -0.00992399 0.0486347   -0.0252657  256 ASP C HB2  
24501 H HB3  . ASP C 253 ? 0.233889  0.173634  0.729062 -0.0104334  0.0510072   -0.0284773  256 ASP C HB3  
24502 N N    . HIS C 254 ? 0.21851   0.158158  0.71753  -0.0105878  0.0406131   -0.034862   257 HIS C N    
24503 C CA   . HIS C 254 ? 0.225106  0.164322  0.715514 -0.0108137  0.0378497   -0.0391829  257 HIS C CA   
24504 C C    . HIS C 254 ? 0.233678  0.173522  0.732108 -0.0113919  0.0339257   -0.0438177  257 HIS C C    
24505 O O    . HIS C 254 ? 0.231499  0.171472  0.724574 -0.0117986  0.0318126   -0.0494111  257 HIS C O    
24506 C CB   . HIS C 254 ? 0.223895  0.163353  0.706163 -0.0102001  0.0364502   -0.035216   257 HIS C CB   
24507 C CG   . HIS C 254 ? 0.215291  0.153791  0.690893 -0.00973717 0.0398293   -0.0309444  257 HIS C CG   
24508 N ND1  . HIS C 254 ? 0.20504   0.144123  0.685265 -0.00914312 0.041587    -0.0260375  257 HIS C ND1  
24509 C CD2  . HIS C 254 ? 0.215422  0.152701  0.680329 -0.00990298 0.0417865   -0.0310147  257 HIS C CD2  
24510 C CE1  . HIS C 254 ? 0.199795  0.137647  0.672315 -0.00901358 0.0442893   -0.0238778  257 HIS C CE1  
24511 N NE2  . HIS C 254 ? 0.204411  0.14101   0.668159 -0.00953684 0.0444452   -0.026555   257 HIS C NE2  
24512 H H    . HIS C 254 ? 0.220754  0.161432  0.724372 -0.0103313  0.0399479   -0.0317057  257 HIS C H    
24513 H HA   . HIS C 254 ? 0.229091  0.167698  0.713656 -0.0109846  0.0393797   -0.0416891  257 HIS C HA   
24514 H HB2  . HIS C 254 ? 0.220588  0.161007  0.708752 -0.00994273 0.0348418   -0.0331856  257 HIS C HB2  
24515 H HB3  . HIS C 254 ? 0.229127  0.168649  0.705203 -0.0103627  0.0346238   -0.0376089  257 HIS C HB3  
24517 H HD2  . HIS C 254 ? 0.22063   0.157824  0.67992  -0.0102624  0.0414652   -0.0336961  257 HIS C HD2  
24518 H HE1  . HIS C 254 ? 0.197709  0.135828  0.671069 -0.00864563 0.0457711   -0.0209656  257 HIS C HE1  
24520 N N    . ILE C 255 ? 0.238447  0.179127  0.750016 -0.0115301  0.0328567   -0.0414626  258 ILE C N    
24521 C CA   . ILE C 255 ? 0.252774  0.194101  0.773642 -0.0122894  0.0287216   -0.0450173  258 ILE C CA   
24522 C C    . ILE C 255 ? 0.254646  0.196543  0.791691 -0.0126031  0.0294181   -0.0418959  258 ILE C C    
24523 O O    . ILE C 255 ? 0.234647  0.177783  0.77441  -0.0120439  0.0319883   -0.0355086  258 ILE C O    
24524 C CB   . ILE C 255 ? 0.271396  0.214417  0.788388 -0.0121332  0.0248374   -0.0435262  258 ILE C CB   
24525 C CG1  . ILE C 255 ? 0.3081    0.251916  0.829311 -0.0131488  0.0198649   -0.0494515  258 ILE C CG1  
24526 C CG2  . ILE C 255 ? 0.268922  0.213818  0.792749 -0.0114982  0.0251977   -0.0363039  258 ILE C CG2  
24527 C CD1  . ILE C 255 ? 0.328868  0.272107  0.84052  -0.0135654  0.0189403   -0.0570763  258 ILE C CD1  
24528 H H    . ILE C 255 ? 0.233652  0.174775  0.748722 -0.0112184  0.0347128   -0.0374253  258 ILE C H    
24529 H HA   . ILE C 255 ? 0.25978   0.200332  0.779215 -0.0126999  0.0280446   -0.0503239  258 ILE C HA   
24530 H HB   . ILE C 255 ? 0.27622   0.218965  0.782677 -0.0117069  0.0253155   -0.0433399  258 ILE C HB   
24531 H HG12 . ILE C 255 ? 0.303586  0.248879  0.823736 -0.0129968  0.0174409   -0.0475875  258 ILE C HG12 
24532 H HG13 . ILE C 255 ? 0.301522  0.245211  0.83374  -0.0137244  0.0194004   -0.0501389  258 ILE C HG13 
24533 H HG21 . ILE C 255 ? 0.268923  0.214778  0.788898 -0.0111184  0.0232423   -0.0351659  258 ILE C HG21 
24534 H HG22 . ILE C 255 ? 0.265685  0.211403  0.800143 -0.0120175  0.0242931   -0.0360115  258 ILE C HG22 
24535 H HG23 . ILE C 255 ? 0.26401   0.208617  0.785634 -0.0109353  0.0282904   -0.0331273  258 ILE C HG23 
24536 H HD11 . ILE C 255 ? 0.324661  0.266577  0.838401 -0.0136513  0.0212441   -0.0594345  258 ILE C HD11 
24537 H HD12 . ILE C 255 ? 0.330326  0.274502  0.844731 -0.0142306  0.0154307   -0.0607897  258 ILE C HD12 
24538 H HD13 . ILE C 255 ? 0.327214  0.270785  0.828081 -0.0130729  0.0195331   -0.0559033  258 ILE C HD13 
24539 N N    . ASN C 256 ? 0.290315  0.231674  0.838541 -0.0135697  0.0268488   -0.0463648  259 ASN C N    
24540 C CA   . ASN C 256 ? 0.282686  0.224226  0.847749 -0.0140833  0.0274295   -0.0438274  259 ASN C CA   
24541 C C    . ASN C 256 ? 0.258958  0.203649  0.831367 -0.0140773  0.0265253   -0.0365015  259 ASN C C    
24542 O O    . ASN C 256 ? 0.237174  0.183548  0.817885 -0.0138952  0.0289839   -0.0304258  259 ASN C O    
24543 C CB   . ASN C 256 ? 0.334063  0.273711  0.908747 -0.0151676  0.0245468   -0.0513333  259 ASN C CB   
24544 C CG   . ASN C 256 ? 0.384759  0.322472  0.948622 -0.0149215  0.0250359   -0.0595015  259 ASN C CG   
24545 O OD1  . ASN C 256 ? 0.420087  0.358537  0.972335 -0.0149826  0.0226762   -0.0633864  259 ASN C OD1  
24546 N ND2  . ASN C 256 ? 0.363665  0.299613  0.930259 -0.0144857  0.0283876   -0.0614006  259 ASN C ND2  
24547 H H    . ASN C 256 ? 0.286713  0.227699  0.83214  -0.0139669  0.0245006   -0.0511223  259 ASN C H    
24548 H HA   . ASN C 256 ? 0.28645   0.227519  0.851623 -0.0136606  0.0305307   -0.0419953  259 ASN C HA   
24549 H HB2  . ASN C 256 ? 0.334026  0.274556  0.911768 -0.0158034  0.0212587   -0.0523251  259 ASN C HB2  
24550 H HB3  . ASN C 256 ? 0.332184  0.271285  0.917721 -0.0154104  0.025565    -0.0499392  259 ASN C HB3  
24551 H HD21 . ASN C 256 ? 0.375011  0.31017   0.936015 -0.0142781  0.0289273   -0.0663183  259 ASN C HD21 
24552 H HD22 . ASN C 256 ? 0.367953  0.3038    0.942032 -0.0143578  0.0301095   -0.0576687  259 ASN C HD22 
24553 N N    . ASP C 257 ? 0.247776  0.193874  0.816715 -0.0141923  0.0230184   -0.0370531  260 ASP C N    
24554 C CA   . ASP C 257 ? 0.234655  0.184226  0.81183  -0.014222   0.0215377   -0.0313045  260 ASP C CA   
24555 C C    . ASP C 257 ? 0.224743  0.175794  0.789267 -0.0129158  0.0215567   -0.0285269  260 ASP C C    
24556 O O    . ASP C 257 ? 0.225673  0.177595  0.787342 -0.0130212  0.0177981   -0.0304506  260 ASP C O    
24557 C CB   . ASP C 257 ? 0.228177  0.178304  0.81674  -0.0157079  0.016649    -0.0347954  260 ASP C CB   
24558 C CG   . ASP C 257 ? 0.232187  0.186455  0.831357 -0.0160176  0.0146259   -0.0293139  260 ASP C CG   
24559 O OD1  . ASP C 257 ? 0.228283  0.185529  0.827269 -0.0148983  0.0175788   -0.0221229  260 ASP C OD1  
24560 O OD2  . ASP C 257 ? 0.201993  0.156854  0.809501 -0.0173855  0.0100927   -0.0325971  260 ASP C OD2  
24561 H H    . ASP C 257 ? 0.25343   0.198646  0.814663 -0.0142192  0.0214844   -0.0410848  260 ASP C H    
24562 H HA   . ASP C 257 ? 0.228305  0.179137  0.812088 -0.0140911  0.0237955   -0.0268395  260 ASP C HA   
24563 H HB2  . ASP C 257 ? 0.23279   0.181454  0.829648 -0.016488   0.0167729   -0.0368192  260 ASP C HB2  
24564 H HB3  . ASP C 257 ? 0.236931  0.186171  0.818507 -0.0158617  0.0143012   -0.0394763  260 ASP C HB3  
24565 N N    . PRO C 258 ? 0.22164   0.172957  0.778453 -0.0116468  0.0255745   -0.0241923  261 PRO C N    
24566 C CA   . PRO C 258 ? 0.224007  0.176066  0.769664 -0.0102871  0.0257504   -0.0217578  261 PRO C CA   
24567 C C    . PRO C 258 ? 0.221762  0.177515  0.773193 -0.0096984  0.0235724   -0.0179268  261 PRO C C    
24568 O O    . PRO C 258 ? 0.23504   0.190869  0.778808 -0.00883814 0.0217415   -0.01807    261 PRO C O    
24569 C CB   . PRO C 258 ? 0.214505  0.166311  0.754372 -0.00932237 0.0305867   -0.0180476  261 PRO C CB   
24570 C CG   . PRO C 258 ? 0.215767  0.168772  0.767486 -0.0100524  0.0326884   -0.0160972  261 PRO C CG   
24571 C CD   . PRO C 258 ? 0.213141  0.164107  0.771886 -0.0114592  0.0299074   -0.0215751  261 PRO C CD   
24572 H HA   . PRO C 258 ? 0.227091  0.177371  0.764765 -0.010367   0.0243229   -0.0252995  261 PRO C HA   
24573 H HB2  . PRO C 258 ? 0.214674  0.168224  0.752956 -0.00835923 0.0313009   -0.0145963  261 PRO C HB2  
24574 H HB3  . PRO C 258 ? 0.219141  0.168571  0.750311 -0.00927263 0.0314625   -0.0203846  261 PRO C HB3  
24575 H HG2  . PRO C 258 ? 0.209831  0.165866  0.768499 -0.00984209 0.0329529   -0.0121298  261 PRO C HG2  
24576 H HG3  . PRO C 258 ? 0.211654  0.163876  0.759596 -0.00982465 0.0353873   -0.0154444  261 PRO C HG3  
24577 H HD2  . PRO C 258 ? 0.214195  0.166374  0.7838   -0.0120224  0.0300155   -0.0198474  261 PRO C HD2  
24578 H HD3  . PRO C 258 ? 0.218128  0.166664  0.77186  -0.0116258  0.0307846   -0.0249941  261 PRO C HD3  
24579 N N    . TYR C 259 ? 0.21944   0.178584  0.784585 -0.0100798  0.0239685   -0.0140435  262 TYR C N    
24580 C CA   . TYR C 259 ? 0.212972  0.176561  0.785199 -0.00951847 0.022306    -0.010065   262 TYR C CA   
24581 C C    . TYR C 259 ? 0.214309  0.177735  0.786947 -0.0101698  0.0169365   -0.01395    262 TYR C C    
24582 O O    . TYR C 259 ? 0.239008  0.203772  0.806186 -0.00892168 0.0154617   -0.0127582  262 TYR C O    
24583 C CB   . TYR C 259 ? 0.203086  0.170586  0.791143 -0.0103059  0.0236015   -0.00545966 262 TYR C CB   
24584 C CG   . TYR C 259 ? 0.182506  0.155449  0.781098 -0.010142   0.02188     -0.0013146  262 TYR C CG   
24585 C CD1  . TYR C 259 ? 0.179057  0.154429  0.772169 -0.00837328 0.0213824   0.00049412  262 TYR C CD1  
24586 C CD2  . TYR C 259 ? 0.169419  0.145212  0.784555 -0.011754   0.0207919   0.00100419  262 TYR C CD2  
24587 C CE1  . TYR C 259 ? 0.163334  0.144316  0.766804 -0.00807374 0.0201082   0.00438372  262 TYR C CE1  
24588 C CE2  . TYR C 259 ? 0.162482  0.143839  0.788133 -0.0117649  0.0193527   0.00509795  262 TYR C CE2  
24589 C CZ   . TYR C 259 ? 0.160993  0.145265  0.780653 -0.00983661 0.0191671   0.00680436  262 TYR C CZ   
24590 O OH   . TYR C 259 ? 0.13689   0.127197  0.767856 -0.00978209 0.0178977   0.0108405   262 TYR C OH   
24591 H H    . TYR C 259 ? 0.21609   0.175051  0.786706 -0.0106872  0.0254132   -0.0135887  262 TYR C H    
24592 H HA   . TYR C 259 ? 0.210206  0.174788  0.776593 -0.00811614 0.0240211   -0.00750285 262 TYR C HA   
24593 H HB2  . TYR C 259 ? 0.196652  0.165069  0.783148 -0.00966714 0.0269677   -0.00248079 262 TYR C HB2  
24594 H HB3  . TYR C 259 ? 0.201511  0.167284  0.795241 -0.0116477  0.0224485   -0.00799106 262 TYR C HB3  
24595 H HD1  . TYR C 259 ? 0.177867  0.151173  0.760557 -0.00729796 0.0220849   -0.00072224 262 TYR C HD1  
24596 H HD2  . TYR C 259 ? 0.171164  0.145116  0.791021 -0.0128802  0.0210113   -0.00015269 262 TYR C HD2  
24597 H HE1  . TYR C 259 ? 0.166433  0.149033  0.766494 -0.00669047 0.019857    0.00546431  262 TYR C HE1  
24598 H HE2  . TYR C 259 ? 0.163636  0.146957  0.801014 -0.0130178  0.0186555   0.00696974  262 TYR C HE2  
24600 N N    . ASN C 260 ? 0.210231  0.172267  0.789857 -0.0120701  0.0138116   -0.0186667  263 ASN C N    
24601 C CA   . ASN C 260 ? 0.217606  0.180079  0.797767 -0.0129408  0.00824315  -0.0229742  263 ASN C CA   
24602 C C    . ASN C 260 ? 0.219321  0.179285  0.782798 -0.0122466  0.00696609  -0.0270218  263 ASN C C    
24603 O O    . ASN C 260 ? 0.220524  0.182233  0.780581 -0.0119496  0.00313572  -0.0276369  263 ASN C O    
24604 C CB   . ASN C 260 ? 0.217385  0.178929  0.809122 -0.0152408  0.0049274   -0.0280317  263 ASN C CB   
24605 C CG   . ASN C 260 ? 0.228053  0.192979  0.838039 -0.0162126  0.00473502  -0.0233981  263 ASN C CG   
24606 O OD1  . ASN C 260 ? 0.218468  0.187667  0.833601 -0.0158809  0.00296134  -0.019578   263 ASN C OD1  
24607 N ND2  . ASN C 260 ? 0.230593  0.193942  0.850941 -0.0173901  0.00643461  -0.0234972  263 ASN C ND2  
24608 H H    . ASN C 260 ? 0.211571  0.172469  0.795974 -0.0128378  0.0150534   -0.0193659  263 ASN C H    
24609 H HA   . ASN C 260 ? 0.21458   0.180159  0.798811 -0.0124527  0.0071366   -0.0197597  263 ASN C HA   
24610 H HB2  . ASN C 260 ? 0.222469  0.181206  0.812375 -0.0156021  0.00653411  -0.0307619  263 ASN C HB2  
24611 H HB3  . ASN C 260 ? 0.226191  0.18786   0.815524 -0.0157721  0.00120391  -0.0317896  263 ASN C HB3  
24612 H HD21 . ASN C 260 ? 0.225341  0.190754  0.853592 -0.017417   0.00824631  -0.0188149  263 ASN C HD21 
24613 H HD22 . ASN C 260 ? 0.232175  0.192586  0.851733 -0.0180948  0.00577617  -0.0281458  263 ASN C HD22 
24614 N N    . GLU C 261 ? 0.23336   0.189814  0.786846 -0.0119581  0.0101897   -0.0290892  264 GLU C N    
24615 C CA   . GLU C 261 ? 0.248405  0.203019  0.786553 -0.0115344  0.00905242  -0.0325833  264 GLU C CA   
24616 C C    . GLU C 261 ? 0.227696  0.183341  0.757649 -0.00965422 0.00961589  -0.027561   264 GLU C C    
24617 O O    . GLU C 261 ? 0.225591  0.181561  0.747109 -0.00934964 0.00655364  -0.0289294  264 GLU C O    
24618 C CB   . GLU C 261 ? 0.279839  0.230988  0.809268 -0.011707   0.0123902   -0.0359146  264 GLU C CB   
24619 C CG   . GLU C 261 ? 0.316945  0.267289  0.832988 -0.0119228  0.0101589   -0.0409779  264 GLU C CG   
24620 C CD   . GLU C 261 ? 0.366134  0.317571  0.88567  -0.0134312  0.00533301  -0.0479865  264 GLU C CD   
24621 O OE1  . GLU C 261 ? 0.415602  0.365409  0.939435 -0.0144207  0.0061032   -0.0532831  264 GLU C OE1  
24622 O OE2  . GLU C 261 ? 0.363519  0.31756   0.882077 -0.0135654  0.00074482  -0.0482826  264 GLU C OE2  
24623 H H    . GLU C 261 ? 0.228921  0.184456  0.78527  -0.0120542  0.0130322   -0.0281     264 GLU C H    
24624 H HA   . GLU C 261 ? 0.25285   0.208212  0.791704 -0.0123679  0.00530616  -0.0362146  264 GLU C HA   
24625 H HB2  . GLU C 261 ? 0.277795  0.228216  0.814275 -0.0125751  0.0128903   -0.0380963  264 GLU C HB2  
24626 H HB3  . GLU C 261 ? 0.274678  0.225146  0.800549 -0.0108058  0.0156733   -0.0324567  264 GLU C HB3  
24627 H HG2  . GLU C 261 ? 0.319205  0.267709  0.829312 -0.0118247  0.0129195   -0.0421642  264 GLU C HG2  
24628 H HG3  . GLU C 261 ? 0.318917  0.27012   0.829054 -0.0111117  0.00921491  -0.0384365  264 GLU C HG3  
24629 N N    . ALA C 262 ? 0.205433  0.16175   0.737816 -0.00835083 0.0134906   -0.0219373  265 ALA C N    
24630 C CA   . ALA C 262 ? 0.205755  0.162691  0.731744 -0.00636967 0.0143083   -0.0176663  265 ALA C CA   
24631 C C    . ALA C 262 ? 0.204671  0.165111  0.73595  -0.00584231 0.00990075  -0.016246   265 ALA C C    
24632 O O    . ALA C 262 ? 0.206152  0.166359  0.729603 -0.00478434 0.00786002  -0.0156304  265 ALA C O    
24633 C CB   . ALA C 262 ? 0.192521  0.150189  0.721024 -0.0051323  0.0191926   -0.0129174  265 ALA C CB   
24634 H H    . ALA C 262 ? 0.205975  0.162482  0.744278 -0.00866827 0.0156501   -0.0208578  265 ALA C H    
24635 H HA   . ALA C 262 ? 0.20727   0.162003  0.723363 -0.00615155 0.0144044   -0.0189845  265 ALA C HA   
24636 H HB1  . ALA C 262 ? 0.193637  0.149265  0.718563 -0.0055035  0.0217181   -0.0137751  265 ALA C HB1  
24637 H HB2  . ALA C 262 ? 0.191299  0.151612  0.729272 -0.00534715 0.0193249   -0.0112068  265 ALA C HB2  
24638 H HB3  . ALA C 262 ? 0.19445   0.15228   0.718898 -0.00374589 0.0196557   -0.0107035  265 ALA C HB3  
24639 N N    . GLU C 263 ? 0.209923  0.173821  0.755102 -0.00662563 0.00838198  -0.0153371  266 GLU C N    
24640 C CA   . GLU C 263 ? 0.209905  0.177752  0.761955 -0.00641258 0.00394062  -0.0141708  266 GLU C CA   
24641 C C    . GLU C 263 ? 0.216644  0.183914  0.76241  -0.00742023 -0.0014649  -0.0189613  266 GLU C C    
24642 O O    . GLU C 263 ? 0.220447  0.189535  0.762615 -0.00634762 -0.00462759 -0.0175731  266 GLU C O    
24643 C CB   . GLU C 263 ? 0.217009  0.18875   0.785922 -0.00750498 0.00350003  -0.0123258  266 GLU C CB   
24644 C CG   . GLU C 263 ? 0.211518  0.185688  0.785325 -0.00600965 0.00869114  -0.00641601 266 GLU C CG   
24645 C CD   . GLU C 263 ? 0.210557  0.190799  0.799625 -0.00599619 0.00831071  -0.00205254 266 GLU C CD   
24646 O OE1  . GLU C 263 ? 0.198719  0.18095   0.79855  -0.00788292 0.00429232  -0.00352623 266 GLU C OE1  
24647 O OE2  . GLU C 263 ? 0.205381  0.188628  0.795542 -0.0041027  0.012327    0.00277167  266 GLU C OE2  
24648 H H    . GLU C 263 ? 0.204857  0.168819  0.75583  -0.0073524  0.0101558   -0.0151874  266 GLU C H    
24649 H HA   . GLU C 263 ? 0.210942  0.179789  0.760693 -0.00470035 0.00488323  -0.0109088  266 GLU C HA   
24650 H HB2  . GLU C 263 ? 0.215411  0.18576   0.787639 -0.00910752 0.00311904  -0.0152187  266 GLU C HB2  
24651 H HB3  . GLU C 263 ? 0.216268  0.190664  0.789868 -0.00762381 0.00011645  -0.012102   266 GLU C HB3  
24652 H HG2  . GLU C 263 ? 0.211339  0.184965  0.777921 -0.00431564 0.0101864   -0.00485063 266 GLU C HG2  
24653 H HG3  . GLU C 263 ? 0.20988   0.182353  0.783482 -0.00660964 0.0113446   -0.00677941 266 GLU C HG3  
24654 N N    . ARG C 264 ? 0.222824  0.187939  0.767373 -0.00938492 -0.00250077 -0.024661   267 ARG C N    
24655 C CA   . ARG C 264 ? 0.241161  0.206515  0.77957  -0.0105583  -0.0075706  -0.0302183  267 ARG C CA   
24656 C C    . ARG C 264 ? 0.234429  0.198604  0.756712 -0.0091611  -0.0075912  -0.0292718  267 ARG C C    
24657 O O    . ARG C 264 ? 0.247108  0.213705  0.765015 -0.00905891 -0.0122611  -0.029856   267 ARG C O    
24658 C CB   . ARG C 264 ? 0.259977  0.223134  0.800975 -0.0126458  -0.00763393 -0.0368801  267 ARG C CB   
24659 C CG   . ARG C 264 ? 0.28761   0.252101  0.825621 -0.0142216  -0.0133294  -0.0439229  267 ARG C CG   
24660 C CD   . ARG C 264 ? 0.302986  0.264852  0.843702 -0.0159316  -0.0126856  -0.0511746  267 ARG C CD   
24661 N NE   . ARG C 264 ? 0.304977  0.266535  0.863415 -0.017201   -0.0124222  -0.0511476  267 ARG C NE   
24662 C CZ   . ARG C 264 ? 0.311111  0.269907  0.875585 -0.0171916  -0.00769425 -0.0496816  267 ARG C CZ   
24663 N NH1  . ARG C 264 ? 0.31374   0.272925  0.895022 -0.0183298  -0.0077819  -0.048306   267 ARG C NH1  
24664 N NH2  . ARG C 264 ? 0.33166   0.287679  0.885797 -0.0160872  -0.00295468 -0.049014   267 ARG C NH2  
24665 H H    . ARG C 264 ? 0.222069  0.185787  0.769766 -0.00995929 1.631e-05   -0.0252318  267 ARG C H    
24666 H HA   . ARG C 264 ? 0.240903  0.209212  0.785643 -0.0109034  -0.0111704  -0.0299519  267 ARG C HA   
24667 H HB2  . ARG C 264 ? 0.256262  0.21987   0.808291 -0.0133083  -0.00698283 -0.0360923  267 ARG C HB2  
24668 H HB3  . ARG C 264 ? 0.25966   0.220174  0.793879 -0.0122995  -0.00433569 -0.0374347  267 ARG C HB3  
24669 H HG2  . ARG C 264 ? 0.289676  0.254345  0.816628 -0.0135785  -0.0140883  -0.0442222  267 ARG C HG2  
24670 H HG3  . ARG C 264 ? 0.286295  0.253508  0.831893 -0.0147671  -0.0168374  -0.0436154  267 ARG C HG3  
24671 H HD2  . ARG C 264 ? 0.30169   0.261145  0.835573 -0.0153342  -0.00904348 -0.0511673  267 ARG C HD2  
24672 H HD3  . ARG C 264 ? 0.308267  0.271223  0.845265 -0.0167732  -0.016179   -0.0561429  267 ARG C HD3  
24673 H HE   . ARG C 264 ? 0.307388  0.270912  0.873303 -0.0180726  -0.0157076  -0.0518801  267 ARG C HE   
24674 H HH11 . ARG C 264 ? 0.312121  0.2734    0.900949 -0.0191155  -0.0108442  -0.0481659  267 ARG C HH11 
24675 H HH12 . ARG C 264 ? 0.30881   0.26633   0.894144 -0.0183492  -0.0048233  -0.047278   267 ARG C HH12 
24676 H HH21 . ARG C 264 ? 0.325666  0.281626  0.869311 -0.0152334  -0.00246689 -0.0484329  267 ARG C HH21 
24677 H HH22 . ARG C 264 ? 0.32175   0.276037  0.879905 -0.0162385  -0.0002615  -0.048947   267 ARG C HH22 
24678 N N    . LEU C 265 ? 0.231125  0.191883  0.745231 -0.0081558  -0.00250132 -0.0273354  268 LEU C N    
24679 C CA   . LEU C 265 ? 0.230218  0.189315  0.729841 -0.00707879 -0.00191797 -0.0260372  268 LEU C CA   
24680 C C    . LEU C 265 ? 0.228884  0.189727  0.728149 -0.00507143 -0.00355882 -0.0204708  268 LEU C C    
24681 O O    . LEU C 265 ? 0.227617  0.189149  0.718217 -0.00464918 -0.00651012 -0.0199621  268 LEU C O    
24682 C CB   . LEU C 265 ? 0.233292  0.188406  0.726589 -0.00667718 0.00400782  -0.0250722  268 LEU C CB   
24683 C CG   . LEU C 265 ? 0.247102  0.200175  0.733866 -0.00815512 0.00547348  -0.0304886  268 LEU C CG   
24684 C CD1  . LEU C 265 ? 0.246962  0.196863  0.731943 -0.00780389 0.0113764   -0.0288094  268 LEU C CD1  
24685 C CD2  . LEU C 265 ? 0.260213  0.213812  0.733521 -0.00828875 0.00308638  -0.032163   268 LEU C CD2  
24686 H H    . LEU C 265 ? 0.225879  0.185434  0.74394  -0.00823118 0.00065851  -0.0266289  268 LEU C H    
24687 H HA   . LEU C 265 ? 0.238145  0.197834  0.732394 -0.00797162 -0.00450773 -0.029552   268 LEU C HA   
24688 H HB2  . LEU C 265 ? 0.22863   0.183604  0.728923 -0.00639217 0.00643456  -0.0232415  268 LEU C HB2  
24689 H HB3  . LEU C 265 ? 0.235365  0.189532  0.722202 -0.00555971 0.00482896  -0.0221886  268 LEU C HB3  
24690 H HG   . LEU C 265 ? 0.24724   0.201205  0.740339 -0.00926038 0.00397499  -0.0339659  268 LEU C HG   
24691 H HD11 . LEU C 265 ? 0.240283  0.190507  0.733719 -0.00774685 0.0127187   -0.0275115  268 LEU C HD11 
24692 H HD12 . LEU C 265 ? 0.247927  0.196749  0.729159 -0.00862834 0.0124205   -0.0321718  268 LEU C HD12 
24693 H HD13 . LEU C 265 ? 0.245217  0.19409   0.724626 -0.00681584 0.0127575   -0.0256233  268 LEU C HD13 
24694 H HD21 . LEU C 265 ? 0.262428  0.218533  0.737064 -0.00860926 -0.00095888 -0.0334476  268 LEU C HD21 
24695 H HD22 . LEU C 265 ? 0.258832  0.211454  0.726854 -0.00724725 0.00428948  -0.0283838  268 LEU C HD22 
24696 H HD23 . LEU C 265 ? 0.262208  0.214913  0.731074 -0.00909441 0.00437592  -0.0356274  268 LEU C HD23 
24697 N N    . THR C 266 ? 0.217389  0.179109  0.725719 -0.00370115 -0.00127645 -0.0161567  269 THR C N    
24698 C CA   . THR C 266 ? 0.22163   0.184969  0.731199 -0.00141003 -0.0021773  -0.0111159  269 THR C CA   
24699 C C    . THR C 266 ? 0.221716  0.189548  0.736524 -0.00169274 -0.0084653  -0.0114585  269 THR C C    
24700 O O    . THR C 266 ? 0.238474  0.207373  0.749439 -0.00023788 -0.011072   -0.00869006 269 THR C O    
24701 C CB   . THR C 266 ? 0.211188  0.175457  0.729974 -1.399e-05  0.00201433  -0.00749986 269 THR C CB   
24702 O OG1  . THR C 266 ? 0.215255  0.175509  0.726929 0.00033799  0.00709601  -0.0071579  269 THR C OG1  
24703 C CG2  . THR C 266 ? 0.211485  0.178266  0.734519 0.00257851  0.0013198   -0.00289887 269 THR C CG2  
24704 H H    . THR C 266 ? 0.215393  0.176923  0.729458 -0.00413408 0.00100872  -0.0163673  269 THR C H    
24705 H HA   . THR C 266 ? 0.222056  0.183244  0.723188 -0.00059749 -0.00140613 -0.00989727 269 THR C HA   
24706 H HB   . THR C 266 ? 0.210335  0.176448  0.737167 -0.00106172 0.00194719  -0.00848906 269 THR C HB   
24708 H HG21 . THR C 266 ? 0.206603  0.173869  0.733683 0.00354538  0.00465061  -0.00101933 269 THR C HG21 
24709 H HG22 . THR C 266 ? 0.214432  0.179299  0.730301 0.0035547   0.00087114  -0.00187008 269 THR C HG22 
24710 H HG23 . THR C 266 ? 0.212041  0.182095  0.74127  0.00233555  -0.00200745 -0.00282925 269 THR C HG23 
24711 N N    . ILE C 267 ? 0.224299  0.194841  0.74858  -0.0036226  -0.0111373  -0.0147315  270 ILE C N    
24712 C CA   . ILE C 267 ? 0.22686   0.201998  0.756442 -0.00426157 -0.0175719  -0.015643   270 ILE C CA   
24713 C C    . ILE C 267 ? 0.233916  0.209034  0.750717 -0.00495894 -0.0216628  -0.0186494  270 ILE C C    
24714 O O    . ILE C 267 ? 0.226843  0.205193  0.742036 -0.00417268 -0.0262038  -0.0166414  270 ILE C O    
24715 C CB   . ILE C 267 ? 0.227254  0.204776  0.770004 -0.00659534 -0.0196299  -0.0191455  270 ILE C CB   
24716 C CG1  . ILE C 267 ? 0.217692  0.197146  0.774404 -0.00590471 -0.0163575  -0.0148828  270 ILE C CG1  
24717 C CG2  . ILE C 267 ? 0.237448  0.219366  0.783549 -0.00794062 -0.0270073  -0.0219536  270 ILE C CG2  
24718 C CD1  . ILE C 267 ? 0.220828  0.200918  0.789759 -0.00839389 -0.0165275  -0.0177953  270 ILE C CD1  
24719 H H    . ILE C 267 ? 0.220242  0.189812  0.74821  -0.004593   -0.0090444  -0.0163357  270 ILE C H    
24720 H HA   . ILE C 267 ? 0.225756  0.202869  0.759054 -0.00269454 -0.0180499  -0.0118177  270 ILE C HA   
24721 H HB   . ILE C 267 ? 0.227947  0.202979  0.767972 -0.00784973 -0.0182328  -0.0226779  270 ILE C HB   
24722 H HG12 . ILE C 267 ? 0.218979  0.201738  0.780651 -0.00496124 -0.0183583  -0.0121362  270 ILE C HG12 
24723 H HG13 . ILE C 267 ? 0.215827  0.193165  0.769092 -0.00465913 -0.0120141  -0.0125763  270 ILE C HG13 
24724 H HG21 . ILE C 267 ? 0.234624  0.218188  0.791006 -0.00929008 -0.0282487  -0.0234051  270 ILE C HG21 
24725 H HG22 . ILE C 267 ? 0.236898  0.22117   0.783395 -0.00656051 -0.0287395  -0.01854    270 ILE C HG22 
24726 H HG23 . ILE C 267 ? 0.24175   0.222774  0.779616 -0.00884874 -0.0288437  -0.0257134  270 ILE C HG23 
24727 H HD11 . ILE C 267 ? 0.220124  0.196997  0.784433 -0.00929182 -0.0149293  -0.0208991  270 ILE C HD11 
24728 H HD12 . ILE C 267 ? 0.214229  0.195738  0.791067 -0.00787039 -0.0138574  -0.0143837  270 ILE C HD12 
24729 H HD13 . ILE C 267 ? 0.22264   0.205111  0.79657  -0.00963986 -0.0209312  -0.0199426  270 ILE C HD13 
24730 N N    . TYR C 268 ? 0.239477  0.211609  0.747398 -0.00639333 -0.0200647  -0.0233164  271 TYR C N    
24731 C CA   . TYR C 268 ? 0.258123  0.231036  0.752865 -0.00705574 -0.0232978  -0.0261586  271 TYR C CA   
24732 C C    . TYR C 268 ? 0.262602  0.234682  0.747373 -0.00491057 -0.0226567  -0.0202749  271 TYR C C    
24733 O O    . TYR C 268 ? 0.281126  0.256477  0.760495 -0.00458236 -0.027373   -0.0188834  271 TYR C O    
24734 C CB   . TYR C 268 ? 0.264227  0.233949  0.751812 -0.00855638 -0.0201279  -0.031722   271 TYR C CB   
24735 C CG   . TYR C 268 ? 0.283196  0.253854  0.755175 -0.00897658 -0.0218404  -0.0340193  271 TYR C CG   
24736 C CD1  . TYR C 268 ? 0.297376  0.272257  0.766279 -0.0105815  -0.0273267  -0.0397655  271 TYR C CD1  
24737 C CD2  . TYR C 268 ? 0.281209  0.249017  0.741657 -0.00785906 -0.0179624  -0.0303899  271 TYR C CD2  
24738 C CE1  . TYR C 268 ? 0.321323  0.298278  0.775348 -0.0109111  -0.0287638  -0.0415572  271 TYR C CE1  
24739 C CE2  . TYR C 268 ? 0.300429  0.26988   0.746854 -0.0083245  -0.0192639  -0.0317223  271 TYR C CE2  
24740 C CZ   . TYR C 268 ? 0.325252  0.299609  0.768058 -0.00976771 -0.0245593  -0.0371419  271 TYR C CZ   
24741 O OH   . TYR C 268 ? 0.353468  0.330548  0.781829 -0.0101679  -0.0256785  -0.0381576  271 TYR C OH   
24742 H H    . TYR C 268 ? 0.237516  0.207491  0.747693 -0.00693349 -0.0168767  -0.0246659  271 TYR C H    
24743 H HA   . TYR C 268 ? 0.261193  0.237554  0.758617 -0.00794919 -0.0279902  -0.028334   271 TYR C HA   
24744 H HB2  . TYR C 268 ? 0.265013  0.235413  0.759096 -0.00994702 -0.0213119  -0.0358568  271 TYR C HB2  
24745 H HB3  . TYR C 268 ? 0.260278  0.226873  0.747567 -0.00787589 -0.0155828  -0.0297213  271 TYR C HB3  
24746 H HD1  . TYR C 268 ? 0.300006  0.276752  0.777132 -0.011488   -0.0302057  -0.0423983  271 TYR C HD1  
24747 H HD2  . TYR C 268 ? 0.279173  0.244167  0.74152  -0.00684816 -0.0144049  -0.0269726  271 TYR C HD2  
24748 H HE1  . TYR C 268 ? 0.325876  0.30623   0.77755  -0.0119756  -0.0325446  -0.0457358  271 TYR C HE1  
24749 H HE2  . TYR C 268 ? 0.302312  0.269894  0.741695 -0.00769132 -0.016613   -0.0288708  271 TYR C HE2  
24751 N N    . ALA C 269 ? 0.255796  0.223601  0.738769 -0.00346464 -0.0169528  -0.0166178  272 ALA C N    
24752 C CA   . ALA C 269 ? 0.272384  0.238386  0.747283 -0.00147986 -0.0158853  -0.0111083  272 ALA C CA   
24753 C C    . ALA C 269 ? 0.270979  0.240267  0.752576 0.00045093  -0.0196868  -0.00629149 272 ALA C C    
24754 O O    . ALA C 269 ? 0.270686  0.241171  0.745759 0.00134922  -0.0227239  -0.00311818 272 ALA C O    
24755 C CB   . ALA C 269 ? 0.257888  0.218779  0.731552 -0.00042738 -0.00924985 -0.00879253 272 ALA C CB   
24756 H H    . ALA C 269 ? 0.254178  0.220164  0.741266 -0.00374932 -0.0137421  -0.0175334  272 ALA C H    
24757 H HA   . ALA C 269 ? 0.273617  0.239956  0.739367 -0.00213491 -0.0172983  -0.0121073  272 ALA C HA   
24758 H HB1  . ALA C 269 ? 0.260729  0.219793  0.729531 -0.00159564 -0.00708856 -0.011516   272 ALA C HB1  
24759 H HB2  . ALA C 269 ? 0.254897  0.215943  0.736931 8.895e-05   -0.00765447 -0.00817951 272 ALA C HB2  
24760 H HB3  . ALA C 269 ? 0.262039  0.221572  0.73167  0.00089127  -0.00878515 -0.00519215 272 ALA C HB3  
24761 N N    . ALA C 270 ? 0.281853  0.253256  0.777007 0.00100016  -0.0197151  -0.00565314 273 ALA C N    
24762 C CA   . ALA C 270 ? 0.282113  0.257283  0.78547  0.00297351  -0.0230148  -0.00127796 273 ALA C CA   
24763 C C    . ALA C 270 ? 0.290627  0.270762  0.791905 0.0020786   -0.0303788  -0.00209472 273 ALA C C    
24764 O O    . ALA C 270 ? 0.316866  0.298848  0.816863 0.00390857  -0.0333461  0.0024925   273 ALA C O    
24765 C CB   . ALA C 270 ? 0.269841  0.247392  0.788178 0.00333073  -0.0215023  -0.00086255 273 ALA C CB   
24766 H H    . ALA C 270 ? 0.273177  0.243911  0.772896 0.00016329  -0.0175317  -0.00776694 273 ALA C H    
24767 H HA   . ALA C 270 ? 0.281756  0.254899  0.78211  0.00481905  -0.0213322  0.00235495  273 ALA C HA   
24768 H HB1  . ALA C 270 ? 0.266261  0.24128   0.78532  0.0041917   -0.0169661  0.00025307  273 ALA C HB1  
24769 H HB2  . ALA C 270 ? 0.270654  0.24955   0.792547 0.00142161  -0.0227147  -0.00429226 273 ALA C HB2  
24770 H HB3  . ALA C 270 ? 0.271562  0.252135  0.795594 0.00460467  -0.0238486  0.00180973  273 ALA C HB3  
24771 N N    . LEU C 271 ? 0.294432  0.276717  0.795024 -0.00066806 -0.0333684  -0.00799225 274 LEU C N    
24772 C CA   . LEU C 271 ? 0.317102  0.30489   0.8159   -0.00187165 -0.0406758  -0.00990122 274 LEU C CA   
24773 C C    . LEU C 271 ? 0.354936  0.342595  0.837384 -0.00204939 -0.0422058  -0.00965345 274 LEU C C    
24774 O O    . LEU C 271 ? 0.395413  0.388118  0.874317 -0.00220492 -0.0482126  -0.00876968 274 LEU C O    
24775 C CB   . LEU C 271 ? 0.309362  0.299382  0.814645 -0.00479999 -0.0432031  -0.0170954  274 LEU C CB   
24776 C CG   . LEU C 271 ? 0.299207  0.291242  0.822245 -0.00506648 -0.0433518  -0.0167324  274 LEU C CG   
24777 C CD1  . LEU C 271 ? 0.297916  0.290425  0.826861 -0.00821062 -0.0449198  -0.0241847  274 LEU C CD1  
24778 C CD2  . LEU C 271 ? 0.28752   0.285483  0.818501 -0.00396177 -0.0488423  -0.0127581  274 LEU C CD2  
24779 H H    . LEU C 271 ? 0.294663  0.275027  0.796157 -0.00183472 -0.0308346  -0.011133   274 LEU C H    
24780 H HA   . LEU C 271 ? 0.316961  0.307562  0.821742 -0.00059758 -0.0431469  -0.00638576 274 LEU C HA   
24781 H HB2  . LEU C 271 ? 0.309767  0.296642  0.810708 -0.00577548 -0.040118   -0.0203815  274 LEU C HB2  
24782 H HB3  . LEU C 271 ? 0.317196  0.310755  0.819077 -0.00578271 -0.0480406  -0.0192093  274 LEU C HB3  
24783 H HG   . LEU C 271 ? 0.290613  0.279881  0.81672  -0.00386917 -0.038613   -0.0140802  274 LEU C HG   
24784 H HD11 . LEU C 271 ? 0.296391  0.285083  0.823137 -0.0085807  -0.040744   -0.0258942  274 LEU C HD11 
24785 H HD12 . LEU C 271 ? 0.29527   0.290002  0.835923 -0.00860534 -0.0461118  -0.0235954  274 LEU C HD12 
24786 H HD13 . LEU C 271 ? 0.305795  0.300367  0.829376 -0.0094367  -0.0489225  -0.0277887  274 LEU C HD13 
24787 H HD21 . LEU C 271 ? 0.290595  0.287836  0.81967  -0.00174889 -0.0473499  -0.00793477 274 LEU C HD21 
24788 H HD22 . LEU C 271 ? 0.298012  0.298958  0.824865 -0.00499751 -0.0536437  -0.0149113  274 LEU C HD22 
24789 H HD23 . LEU C 271 ? 0.287372  0.287154  0.829855 -0.004417   -0.049102   -0.0128202  274 LEU C HD23 
24790 N N    . GLU C 272 ? 0.381249  0.363764  0.853888 -0.00201232 -0.0368439  -0.00984612 275 GLU C N    
24791 C CA   . GLU C 272 ? 0.387689  0.370138  0.845555 -0.00180592 -0.0374419  -0.00762799 275 GLU C CA   
24792 C C    . GLU C 272 ? 0.383718  0.365992  0.841988 0.00091492  -0.0383488  0.00072207  275 GLU C C    
24793 O O    . GLU C 272 ? 0.373083  0.359148  0.824522 0.0011891   -0.0429058  0.00379828  275 GLU C O    
24794 C CB   . GLU C 272 ? 0.410552  0.387775  0.859184 -0.00249417 -0.0312865  -0.00952794 275 GLU C CB   
24795 C CG   . GLU C 272 ? 0.425109  0.403619  0.869298 -0.00509853 -0.031509   -0.0178366  275 GLU C CG   
24796 C CD   . GLU C 272 ? 0.469504  0.453251  0.901259 -0.00629815 -0.0360369  -0.0201096  275 GLU C CD   
24797 O OE1  . GLU C 272 ? 0.494162  0.476584  0.913994 -0.00624583 -0.0332275  -0.0183901  275 GLU C OE1  
24798 O OE2  . GLU C 272 ? 0.515515  0.505038  0.949035 -0.0072966  -0.0422443  -0.0232475  275 GLU C OE2  
24799 H H    . GLU C 272 ? 0.367752  0.347094  0.843103 -0.00219493 -0.0328253  -0.0111749  275 GLU C H    
24800 H HA   . GLU C 272 ? 0.397743  0.384246  0.851543 -0.00304386 -0.0416064  -0.0103196  275 GLU C HA   
24801 H HB2  . GLU C 272 ? 0.399393  0.373006  0.853261 -0.00175992 -0.0273165  -0.00851186 275 GLU C HB2  
24802 H HB3  . GLU C 272 ? 0.411189  0.387864  0.85174  -0.00189131 -0.0309568  -0.00616783 275 GLU C HB3  
24803 H HG2  . GLU C 272 ? 0.426849  0.406585  0.879551 -0.00582224 -0.0330248  -0.0210181  275 GLU C HG2  
24804 H HG3  . GLU C 272 ? 0.426981  0.401842  0.86848  -0.00534304 -0.0269865  -0.0189843  275 GLU C HG3  
24805 N N    . GLY C 273 ? 0.356481  0.334765  0.823345 0.00294772  -0.0341004  0.00414503  276 GLY C N    
24806 C CA   . GLY C 273 ? 0.351334  0.32897   0.821977 0.00591909  -0.0345327  0.0113513   276 GLY C CA   
24807 C C    . GLY C 273 ? 0.349101  0.321411  0.810176 0.0069804   -0.0307834  0.0155665   276 GLY C C    
24808 O O    . GLY C 273 ? 0.346151  0.317498  0.795438 0.00526818  -0.029873   0.0139845   276 GLY C O    
24809 H H    . GLY C 273 ? 0.354413  0.330416  0.824995 0.00251501  -0.0307452  0.00174854  276 GLY C H    
24810 H HA2  . GLY C 273 ? 0.345319  0.322135  0.825055 0.0070443   -0.0325993  0.0118947   276 GLY C HA2  
24811 H HA3  . GLY C 273 ? 0.356331  0.338137  0.827607 0.00618643  -0.0393556  0.0130908   276 GLY C HA3  
24812 N N    . LYS C 274 ? 0.336471  0.305629  0.803329 0.00980677  -0.0286619  0.020768    277 LYS C N    
24813 C CA   . LYS C 274 ? 0.358508  0.321946  0.819064 0.0109749   -0.0250907  0.0250271   277 LYS C CA   
24814 C C    . LYS C 274 ? 0.36212   0.326728  0.809722 0.00974882  -0.0277306  0.0276915   277 LYS C C    
24815 O O    . LYS C 274 ? 0.350462  0.311451  0.788955 0.00848813  -0.0240937  0.0272677   277 LYS C O    
24816 C CB   . LYS C 274 ? 0.363951  0.32574   0.833732 0.0144952   -0.025053   0.0306109   277 LYS C CB   
24817 C CG   . LYS C 274 ? 0.396811  0.35193   0.862528 0.0158628   -0.0213853  0.034881    277 LYS C CG   
24818 C CD   . LYS C 274 ? 0.401235  0.354539  0.876974 0.0195962   -0.0215473  0.0398173   277 LYS C CD   
24819 C CE   . LYS C 274 ? 0.412844  0.370971  0.891575 0.0210473   -0.0279493  0.0449353   277 LYS C CE   
24820 N NZ   . LYS C 274 ? 0.415905  0.373263  0.907397 0.0248686   -0.0277555  0.0480737   277 LYS C NZ   
24821 H H    . LYS C 274 ? 0.340416  0.311116  0.81603  0.0110738   -0.0294732  0.0215757   277 LYS C H    
24822 H HA   . LYS C 274 ? 0.350168  0.310059  0.809463 0.0103345   -0.0206887  0.0225899   277 LYS C HA   
24823 H HB2  . LYS C 274 ? 0.362841  0.32459   0.840546 0.0153041   -0.02316    0.0288507   277 LYS C HB2  
24824 H HB3  . LYS C 274 ? 0.373567  0.339055  0.845142 0.0151977   -0.0294942  0.033245    277 LYS C HB3  
24825 H HG2  . LYS C 274 ? 0.396401  0.351792  0.854309 0.0149387   -0.0230708  0.0370489   277 LYS C HG2  
24826 H HG3  . LYS C 274 ? 0.386214  0.337928  0.85047  0.0151416   -0.0170984  0.0321695   277 LYS C HG3  
24827 H HD2  . LYS C 274 ? 0.402617  0.351136  0.876042 0.0202161   -0.0189681  0.0418323   277 LYS C HD2  
24828 H HD3  . LYS C 274 ? 0.395568  0.349215  0.87882  0.0205633   -0.0196852  0.0375827   277 LYS C HD3  
24829 H HE2  . LYS C 274 ? 0.412534  0.375629  0.891583 0.0198869   -0.031063   0.0429194   277 LYS C HE2  
24830 H HE3  . LYS C 274 ? 0.418933  0.376147  0.891184 0.0206822   -0.0293285  0.0483971   277 LYS C HE3  
24831 H HZ1  . LYS C 274 ? 0.408926  0.368027  0.906497 0.0252101   -0.0266756  0.0451917   277 LYS C HZ1  
24832 H HZ2  . LYS C 274 ? 0.41411   0.366673  0.90581  0.0259668   -0.0247891  0.0493512   277 LYS C HZ2  
24833 H HZ3  . LYS C 274 ? 0.418631  0.378789  0.912131 0.025861    -0.0316918  0.051655    277 LYS C HZ3  
24834 N N    . SER C 275 ? 0.363279  0.333665  0.810131 0.0100592   -0.0340995  0.0306783   278 SER C N    
24835 C CA   . SER C 275 ? 0.388908  0.361544  0.824185 0.00936527  -0.0370218  0.0349194   278 SER C CA   
24836 C C    . SER C 275 ? 0.389035  0.363344  0.811652 0.006216    -0.0359186  0.0296605   278 SER C C    
24837 O O    . SER C 275 ? 0.370576  0.343386  0.782846 0.00547733  -0.0339959  0.0324202   278 SER C O    
24838 C CB   . SER C 275 ? 0.41379   0.393468  0.851383 0.0102504   -0.0444659  0.0387993   278 SER C CB   
24839 O OG   . SER C 275 ? 0.444561  0.428247  0.869347 0.0089686   -0.0476087  0.0419072   278 SER C OG   
24840 H H    . SER C 275 ? 0.366882  0.340337  0.820815 0.0106997   -0.0367751  0.0302856   278 SER C H    
24841 H HA   . SER C 275 ? 0.389153  0.357649  0.823425 0.0104864   -0.0346645  0.0391692   278 SER C HA   
24842 H HB2  . SER C 275 ? 0.413064  0.391276  0.85753  0.0124966   -0.044859   0.0432894   278 SER C HB2  
24843 H HB3  . SER C 275 ? 0.412025  0.395357  0.853487 0.00948373  -0.0468145  0.0347752   278 SER C HB3  
24845 N N    . ARG C 276 ? 0.414138  0.39181   0.838088 0.00436632  -0.037142   0.0220791   279 ARG C N    
24846 C CA   . ARG C 276 ? 0.420968  0.400659  0.833893 0.00163052  -0.0362823  0.0161552   279 ARG C CA   
24847 C C    . ARG C 276 ? 0.385037  0.357959  0.795042 0.00103951  -0.0288141  0.0141905   279 ARG C C    
24848 O O    . ARG C 276 ? 0.388646  0.361525  0.787293 -0.00032064 -0.0266119  0.0137402   279 ARG C O    
24849 C CB   . ARG C 276 ? 0.474768  0.459217  0.892595 6.603e-05   -0.0398842  0.00852469  279 ARG C CB   
24850 C CG   . ARG C 276 ? 0.543959  0.532765  0.951154 -0.0025696  -0.041266   0.00158664  279 ARG C CG   
24851 C CD   . ARG C 276 ? 0.597172  0.591975  1.01015  -0.00381931 -0.0472348  -0.00436919 279 ARG C CD   
24852 N NE   . ARG C 276 ? 0.656412  0.653147  1.06292  -0.00627154 -0.0467657  -0.0134882  279 ARG C NE   
24853 C CZ   . ARG C 276 ? 0.709564  0.712946  1.10501  -0.00772938 -0.0507194  -0.0169906  279 ARG C CZ   
24854 N NH1  . ARG C 276 ? 0.723653  0.73253   1.11114  -0.00712324 -0.0550645  -0.0110626  279 ARG C NH1  
24855 N NH2  . ARG C 276 ? 0.698109  0.702819  1.09043  -0.00971212 -0.0501407  -0.0264459  279 ARG C NH2  
24856 H H    . ARG C 276 ? 0.404325  0.383098  0.836654 0.00484787  -0.0384789  0.0205097   279 ARG C H    
24857 H HA   . ARG C 276 ? 0.430839  0.41366   0.835433 0.00126133  -0.0385334  0.0187777   279 ARG C HA   
24858 H HB2  . ARG C 276 ? 0.475382  0.463439  0.897622 0.00078157  -0.0443317  0.0105736   279 ARG C HB2  
24859 H HB3  . ARG C 276 ? 0.466166  0.44748   0.891377 0.00015097  -0.0370715  0.00591405  279 ARG C HB3  
24860 H HG2  . ARG C 276 ? 0.535766  0.521206  0.941685 -0.00335308 -0.036986   -0.00198786 279 ARG C HG2  
24861 H HG3  . ARG C 276 ? 0.546642  0.537999  0.944642 -0.00270748 -0.0425668  0.00442667  279 ARG C HG3  
24862 H HD2  . ARG C 276 ? 0.603917  0.603407  1.01489  -0.00349967 -0.0519519  -0.00155431 279 ARG C HD2  
24863 H HD3  . ARG C 276 ? 0.589735  0.582675  1.01338  -0.00329529 -0.046785   -0.00496002 279 ARG C HD3  
24864 H HE   . ARG C 276 ? 0.646227  0.63966   1.05646  -0.0067436  -0.04358    -0.017008   279 ARG C HE   
24865 H HH11 . ARG C 276 ? 0.721874  0.728994  1.10598  -0.00607408 -0.0532763  -0.00514784 279 ARG C HH11 
24866 H HH12 . ARG C 276 ? 0.727655  0.742042  1.11343  -0.00780508 -0.0598342  -0.0129547  279 ARG C HH12 
24867 H HH21 . ARG C 276 ? 0.696054  0.697594  1.09522  -0.0101323  -0.0480662  -0.030296   279 ARG C HH21 
24868 H HH22 . ARG C 276 ? 0.709938  0.718851  1.09346  -0.0105626  -0.05182    -0.0288996  279 ARG C HH22 
24869 N N    . LEU C 277 ? 0.342068  0.309932  0.762461 0.0021129   -0.0249524  0.0133556   280 LEU C N    
24870 C CA   . LEU C 277 ? 0.324869  0.286769  0.743997 0.00158796  -0.0181924  0.0113509   280 LEU C CA   
24871 C C    . LEU C 277 ? 0.326513  0.284677  0.73776  0.00203303  -0.0153939  0.0171397   280 LEU C C    
24872 O O    . LEU C 277 ? 0.315213  0.271467  0.718836 0.00052186  -0.0115207  0.0152908   280 LEU C O    
24873 C CB   . LEU C 277 ? 0.302729  0.260916  0.734348 0.0029491   -0.015022   0.0105752   280 LEU C CB   
24874 C CG   . LEU C 277 ? 0.306189  0.267384  0.746899 0.00216398  -0.0165172  0.00502193  280 LEU C CG   
24875 C CD1  . LEU C 277 ? 0.302375  0.26116   0.755314 0.00392489  -0.01364    0.00621065  280 LEU C CD1  
24876 C CD2  . LEU C 277 ? 0.300458  0.261644  0.737088 -0.00032316 -0.0143712  -0.00189828 280 LEU C CD2  
24877 H H    . LEU C 277 ? 0.343979  0.312581  0.772511 0.00319609  -0.0266172  0.0140956   280 LEU C H    
24878 H HA   . LEU C 277 ? 0.32482   0.287932  0.739989 -8.502e-05  -0.0174466  0.00655729  280 LEU C HA   
24879 H HB2  . LEU C 277 ? 0.307108  0.264618  0.743074 0.00474814  -0.0159899  0.0147831   280 LEU C HB2  
24880 H HB3  . LEU C 277 ? 0.304056  0.258419  0.734088 0.0026796   -0.0106916  0.00996374  280 LEU C HB3  
24881 H HG   . LEU C 277 ? 0.308596  0.273887  0.750548 0.00215623  -0.0210702  0.00521594  280 LEU C HG   
24882 H HD11 . LEU C 277 ? 0.301617  0.260721  0.757784 0.0056568   -0.0151302  0.0101399   280 LEU C HD11 
24883 H HD12 . LEU C 277 ? 0.297639  0.258582  0.756716 0.00330073  -0.0145566  0.00321625  280 LEU C HD12 
24884 H HD13 . LEU C 277 ? 0.297385  0.252457  0.749033 0.003957    -0.0093856  0.00606506  280 LEU C HD13 
24885 H HD21 . LEU C 277 ? 0.309257  0.272876  0.738406 -0.00135972 -0.0164523  -0.00320469 280 LEU C HD21 
24886 H HD22 . LEU C 277 ? 0.29901   0.256544  0.733855 -0.00039251 -0.0100878  -0.00190173 280 LEU C HD22 
24887 H HD23 . LEU C 277 ? 0.298638  0.261248  0.742304 -0.0007782  -0.01522    -0.00498606 280 LEU C HD23 
24888 N N    . LEU C 278 ? 0.352492  0.309476  0.766886 0.00415858  -0.0172341  0.0242296   281 LEU C N    
24889 C CA   . LEU C 278 ? 0.368277  0.320798  0.778003 0.0047257   -0.0146181  0.0303466   281 LEU C CA   
24890 C C    . LEU C 278 ? 0.398529  0.355204  0.795407 0.00315323  -0.0167325  0.0331374   281 LEU C C    
24891 O O    . LEU C 278 ? 0.414245  0.368008  0.804542 0.00235925  -0.0133592  0.0361158   281 LEU C O    
24892 C CB   . LEU C 278 ? 0.3851    0.334647  0.80348  0.0076449   -0.0158281  0.0368125   281 LEU C CB   
24893 C CG   . LEU C 278 ? 0.389754  0.334814  0.819905 0.00947822  -0.0124579  0.0346925   281 LEU C CG   
24894 C CD1  . LEU C 278 ? 0.397198  0.339294  0.835225 0.0125329   -0.0133742  0.0407134   281 LEU C CD1  
24895 C CD2  . LEU C 278 ? 0.402934  0.34273   0.830905 0.00826578  -0.00612787 0.0312771   281 LEU C CD2  
24896 H H    . LEU C 278 ? 0.348782  0.307759  0.769035 0.00528975  -0.0202256  0.0253181   281 LEU C H    
24897 H HA   . LEU C 278 ? 0.368021  0.316759  0.777319 0.00412588  -0.010279   0.0282792   281 LEU C HA   
24898 H HB2  . LEU C 278 ? 0.387612  0.341177  0.807652 0.00835121  -0.0202113  0.0386444   281 LEU C HB2  
24899 H HB3  . LEU C 278 ? 0.388078  0.335027  0.802858 0.00776256  -0.014708   0.0410973   281 LEU C HB3  
24900 H HG   . LEU C 278 ? 0.387428  0.335498  0.822045 0.0094691   -0.0138963  0.0313466   281 LEU C HG   
24901 H HD11 . LEU C 278 ? 0.39881   0.344592  0.838732 0.0133728   -0.0175487  0.0430883   281 LEU C HD11 
24902 H HD12 . LEU C 278 ? 0.389474  0.32944   0.834614 0.0137437   -0.0111485  0.038863    281 LEU C HD12 
24903 H HD13 . LEU C 278 ? 0.398856  0.337664  0.833364 0.0125011   -0.0120425  0.0441252   281 LEU C HD13 
24904 H HD21 . LEU C 278 ? 0.3941    0.335774  0.820001 0.00675336  -0.00539289 0.0267285   281 LEU C HD21 
24905 H HD22 . LEU C 278 ? 0.400861  0.338564  0.823043 0.00760084  -0.00490912 0.0338777   281 LEU C HD22 
24906 H HD23 . LEU C 278 ? 0.392095  0.328969  0.826823 0.00966118  -0.0040402  0.0310689   281 LEU C HD23 
24907 N N    . ASN C 279 ? 0.409263  0.373292  0.802611 0.0026206   -0.0223395  0.0322775   282 ASN C N    
24908 C CA   . ASN C 279 ? 0.452042  0.421611  0.832302 0.00108964  -0.0244919  0.0344239   282 ASN C CA   
24909 C C    . ASN C 279 ? 0.462871  0.432523  0.834367 -0.00130366 -0.0200019  0.0281296   282 ASN C C    
24910 O O    . ASN C 279 ? 0.49318   0.462811  0.855412 -0.0023056  -0.0173641  0.0313177   282 ASN C O    
24911 C CB   . ASN C 279 ? 0.476958  0.454939  0.855879 0.00110333  -0.0318073  0.0342899   282 ASN C CB   
24912 C CG   . ASN C 279 ? 0.535538  0.520553  0.899958 -0.00049404 -0.0341004  0.0361788   282 ASN C CG   
24913 O OD1  . ASN C 279 ? 0.587666  0.573636  0.94747  0.00010945  -0.0351628  0.0448717   282 ASN C OD1  
24914 N ND2  . ASN C 279 ? 0.582211  0.572364  0.939387 -0.0025272  -0.0346427  0.0281758   282 ASN C ND2  
24915 H H    . ASN C 279 ? 0.412367  0.378393  0.811552 0.00318905  -0.0249203  0.0303574   282 ASN C H    
24916 H HA   . ASN C 279 ? 0.453876  0.421646  0.832311 0.00172484  -0.0239736  0.040693    282 ASN C HA   
24917 H HB2  . ASN C 279 ? 0.482914  0.46061   0.867725 0.00277189  -0.0343272  0.0390206   282 ASN C HB2  
24918 H HB3  . ASN C 279 ? 0.479576  0.459094  0.861715 0.00051397  -0.0326718  0.0282245   282 ASN C HB3  
24919 H HD21 . ASN C 279 ? 0.575477  0.571576  0.925808 -0.00320542 -0.0377646  0.0283522   282 ASN C HD21 
24920 H HD22 . ASN C 279 ? 0.562241  0.549997  0.921553 -0.00316813 -0.0319151  0.0225741   282 ASN C HD22 
24921 N N    . ARG C 280 ? 0.453034  0.422818  0.828445 -0.00216239 -0.019      0.0194662   283 ARG C N    
24922 C CA   . ARG C 280 ? 0.449764  0.419343  0.819166 -0.00410295 -0.0147174  0.0128019   283 ARG C CA   
24923 C C    . ARG C 280 ? 0.428378  0.390969  0.797957 -0.00410434 -0.00813944 0.0152967   283 ARG C C    
24924 O O    . ARG C 280 ? 0.428374  0.391639  0.788985 -0.00551762 -0.00482411 0.014808    283 ARG C O    
24925 C CB   . ARG C 280 ? 0.467905  0.437835  0.844612 -0.00473503 -0.0149432  0.00381038  283 ARG C CB   
24926 C CG   . ARG C 280 ? 0.495218  0.472657  0.869613 -0.00564259 -0.0208782  -0.00116498 283 ARG C CG   
24927 C CD   . ARG C 280 ? 0.52649   0.509323  0.887066 -0.00743662 -0.0205722  -0.00522208 283 ARG C CD   
24928 N NE   . ARG C 280 ? 0.530933  0.511046  0.890474 -0.00860706 -0.0150807  -0.0120811  283 ARG C NE   
24929 C CZ   . ARG C 280 ? 0.539001  0.518142  0.906111 -0.00925378 -0.0147731  -0.0202831  283 ARG C CZ   
24930 N NH1  . ARG C 280 ? 0.547667  0.528742  0.923351 -0.00911712 -0.0197313  -0.0228925  283 ARG C NH1  
24931 N NH2  . ARG C 280 ? 0.508215  0.48459   0.87534  -0.0100596  -0.00966181 -0.0256144  283 ARG C NH2  
24932 H H    . ARG C 280 ? 0.449714  0.419831  0.832363 -0.00147286 -0.0210925  0.017828    283 ARG C H    
24933 H HA   . ARG C 280 ? 0.45948   0.433652  0.81988  -0.00508072 -0.01597    0.0125628   283 ARG C HA   
24934 H HB2  . ARG C 280 ? 0.459964  0.426837  0.845719 -0.00365352 -0.0147499  0.00472357  283 ARG C HB2  
24935 H HB3  . ARG C 280 ? 0.463726  0.431885  0.838512 -0.00564825 -0.0111832  0.00018504  283 ARG C HB3  
24936 H HG2  . ARG C 280 ? 0.498357  0.478263  0.873547 -0.00482249 -0.024816   0.00290274  283 ARG C HG2  
24937 H HG3  . ARG C 280 ? 0.490282  0.467083  0.871752 -0.0058801  -0.021184   -0.00596519 283 ARG C HG3  
24938 H HD2  . ARG C 280 ? 0.527686  0.51147   0.881369 -0.00727803 -0.020104   6.26e-05    283 ARG C HD2  
24939 H HD3  . ARG C 280 ? 0.528467  0.516383  0.887534 -0.00793852 -0.0248228  -0.00833199 283 ARG C HD3  
24940 H HE   . ARG C 280 ? 0.533249  0.512364  0.887408 -0.00889444 -0.0118406  -0.0105297  283 ARG C HE   
24941 H HH11 . ARG C 280 ? 0.549753  0.535251  0.92264  -0.00925083 -0.0239264  -0.0227156  283 ARG C HH11 
24942 H HH12 . ARG C 280 ? 0.537743  0.515931  0.922099 -0.00895106 -0.0188514  -0.0246947  283 ARG C HH12 
24943 H HH21 . ARG C 280 ? 0.516716  0.491615  0.879197 -0.0101523  -0.00617509 -0.023692   283 ARG C HH21 
24944 H HH22 . ARG C 280 ? 0.513954  0.490021  0.88616  -0.0105036  -0.00980971 -0.030929   283 ARG C HH22 
24945 N N    . HIS C 281 ? 0.394203  0.35068   0.774196 -0.00253745 -0.00632597 0.0176184   284 HIS C N    
24946 C CA   . HIS C 281 ? 0.386045  0.335774  0.767675 -0.00241505 -0.00069716 0.0199114   284 HIS C CA   
24947 C C    . HIS C 281 ? 0.399342  0.348603  0.772535 -0.00291469 0.00032223  0.0268645   284 HIS C C    
24948 O O    . HIS C 281 ? 0.394124  0.341654  0.762047 -0.00435946 0.00481023  0.0263819   284 HIS C O    
24949 C CB   . HIS C 281 ? 0.367512  0.312218  0.761244 -0.00026068 -0.0002207  0.0218841   284 HIS C CB   
24950 C CG   . HIS C 281 ? 0.349671  0.287656  0.745943 -2.53e-05   0.00498799  0.0236522   284 HIS C CG   
24951 N ND1  . HIS C 281 ? 0.337657  0.272939  0.736846 -0.00078266 0.00947114  0.0186385   284 HIS C ND1  
24952 C CD2  . HIS C 281 ? 0.3554    0.288944  0.752427 0.00084095  0.00616985  0.0297179   284 HIS C CD2  
24953 C CE1  . HIS C 281 ? 0.356211  0.285943  0.757234 -0.00044805 0.0131139   0.0214117   284 HIS C CE1  
24954 N NE2  . HIS C 281 ? 0.351681  0.279912  0.75181  0.0005271   0.0112312   0.0279107   284 HIS C NE2  
24955 H H    . HIS C 281 ? 0.397177  0.354032  0.783674 -0.00150672 -0.00876751 0.0175456   284 HIS C H    
24956 H HA   . HIS C 281 ? 0.382243  0.331308  0.76296  -0.00348202 0.00227015  0.015336    284 HIS C HA   
24957 H HB2  . HIS C 281 ? 0.3615    0.30707   0.76046  -0.00012155 -0.00064058 0.0177155   284 HIS C HB2  
24958 H HB3  . HIS C 281 ? 0.370094  0.315668  0.765508 0.00095255  -0.00331271 0.0260654   284 HIS C HB3  
24960 H HD2  . HIS C 281 ? 0.360491  0.29445   0.756605 0.00155656  0.00383195  0.0344899   284 HIS C HD2  
24961 H HE1  . HIS C 281 ? 0.34465   0.272029  0.747617 -0.00086359 0.0163519   0.0191229   284 HIS C HE1  
24963 N N    . MET C 282 ? 0.432371  0.38355   0.805002 -0.00175038 -0.00394354 0.0336634   285 MET C N    
24964 C CA   . MET C 282 ? 0.472338  0.423321  0.838461 -0.00209238 -0.00362482 0.0417564   285 MET C CA   
24965 C C    . MET C 282 ? 0.470601  0.427995  0.82324  -0.00434732 -0.00302099 0.0407872   285 MET C C    
24966 O O    . MET C 282 ? 0.483949  0.440194  0.831041 -0.00543996 0.00019133  0.0452419   285 MET C O    
24967 C CB   . MET C 282 ? 0.528809  0.481137  0.898437 -0.0001439  -0.00892464 0.0494166   285 MET C CB   
24968 C CG   . MET C 282 ? 0.583769  0.528079  0.963363 0.00183379  -0.00737773 0.0549886   285 MET C CG   
24969 S SD   . MET C 282 ? 0.647645  0.586735  1.02277  0.00042268  -0.00256482 0.0612741   285 MET C SD   
24970 C CE   . MET C 282 ? 0.674714  0.622058  1.03937  -0.00025879 -0.00734999 0.0695359   285 MET C CE   
24971 H H    . MET C 282 ? 0.432589  0.385403  0.809574 -0.00070455 -0.00724089 0.0335495   285 MET C H    
24972 H HA   . MET C 282 ? 0.469494  0.4152    0.838297 -0.00209916 -5.562e-05  0.0431281   285 MET C HA   
24973 H HB2  . MET C 282 ? 0.525172  0.480303  0.898013 0.00057599  -0.0121127  0.0468011   285 MET C HB2  
24974 H HB3  . MET C 282 ? 0.536885  0.493082  0.899271 -0.00085023 -0.0104749  0.0534073   285 MET C HB3  
24975 H HG2  . MET C 282 ? 0.57171   0.512634  0.957787 0.00248652  -0.00550443 0.0508871   285 MET C HG2  
24976 H HG3  . MET C 282 ? 0.582552  0.528002  0.965394 0.00329456  -0.0109659  0.0592718   285 MET C HG3  
24977 H HE1  . MET C 282 ? 0.6741    0.619299  1.03737  -0.00073878 -0.00589733 0.0752021   285 MET C HE1  
24978 H HE2  . MET C 282 ? 0.671732  0.620786  1.04004  0.00126468  -0.0113529  0.0719175   285 MET C HE2  
24979 H HE3  . MET C 282 ? 0.66754   0.620138  1.02441  -0.00167878 -0.00741264 0.0660681   285 MET C HE3  
24980 N N    . GLN C 283 ? 0.463076  0.427469  0.810786 -0.00505673 -0.00604458 0.0349269   286 GLN C N    
24981 C CA   . GLN C 283 ? 0.480017  0.4514    0.814648 -0.00696321 -0.00545737 0.0330305   286 GLN C CA   
24982 C C    . GLN C 283 ? 0.464937  0.4332    0.797087 -0.00842305 0.00129628  0.0289758   286 GLN C C    
24983 O O    . GLN C 283 ? 0.462956  0.434029  0.785908 -0.00974397 0.00396874  0.0318956   286 GLN C O    
24984 C CB   . GLN C 283 ? 0.498182  0.477031  0.829143 -0.00748912 -0.0095868  0.0253181   286 GLN C CB   
24985 C CG   . GLN C 283 ? 0.538704  0.523479  0.868792 -0.00656343 -0.0168395  0.029473    286 GLN C CG   
24986 C CD   . GLN C 283 ? 0.560889  0.552263  0.889814 -0.00713426 -0.0213912  0.020988    286 GLN C CD   
24987 O OE1  . GLN C 283 ? 0.545504  0.537439  0.873255 -0.00829663 -0.0191084  0.0117628   286 GLN C OE1  
24988 N NE2  . GLN C 283 ? 0.590207  0.587004  0.919517 -0.00639289 -0.028093   0.0240702   286 GLN C NE2  
24989 H H    . GLN C 283 ? 0.464394  0.429435  0.817123 -0.00434387 -0.00850838 0.0319044   286 GLN C H    
24990 H HA   . GLN C 283 ? 0.486163  0.459889  0.815798 -0.00702509 -0.00665463 0.0394966   286 GLN C HA   
24991 H HB2  . GLN C 283 ? 0.494646  0.470845  0.832276 -0.00726574 -0.00900336 0.0198473   286 GLN C HB2  
24992 H HB3  . GLN C 283 ? 0.506374  0.48917   0.829127 -0.00873134 -0.00807667 0.0225919   286 GLN C HB3  
24993 H HG2  . GLN C 283 ? 0.543113  0.531587  0.86566  -0.0069346  -0.0175899  0.0346611   286 GLN C HG2  
24994 H HG3  . GLN C 283 ? 0.531031  0.511946  0.869215 -0.00517636 -0.0180703  0.0330739   286 GLN C HG3  
24995 H HE21 . GLN C 283 ? 0.58355   0.583996  0.913322 -0.00674003 -0.031149   0.0191798   286 GLN C HE21 
24996 H HE22 . GLN C 283 ? 0.585282  0.582102  0.914752 -0.00556375 -0.0296172  0.0310504   286 GLN C HE22 
24997 N N    . GLU C 284 ? 0.427469  0.39049   0.768264 -0.00815806 0.00396377  0.0226853   287 GLU C N    
24998 C CA   . GLU C 284 ? 0.427268  0.387691  0.767206 -0.0094047  0.00994274  0.0180316   287 GLU C CA   
24999 C C    . GLU C 284 ? 0.403507  0.358412  0.744172 -0.00969342 0.0140921   0.0248916   287 GLU C C    
25000 O O    . GLU C 284 ? 0.387234  0.343111  0.721882 -0.0111986  0.0183088   0.0248372   287 GLU C O    
25001 C CB   . GLU C 284 ? 0.430828  0.387582  0.780536 -0.0089931  0.0112525   0.0104516   287 GLU C CB   
25002 C CG   . GLU C 284 ? 0.440852  0.402825  0.790303 -0.00927134 0.00801425  0.00235393  287 GLU C CG   
25003 C CD   . GLU C 284 ? 0.475384  0.444155  0.813275 -0.0107211  0.00860297  -0.00189507 287 GLU C CD   
25004 O OE1  . GLU C 284 ? 0.502961  0.470914  0.837266 -0.011692   0.0138754   -0.00363605 287 GLU C OE1  
25005 O OE2  . GLU C 284 ? 0.477666  0.452992  0.810068 -0.0108378  0.00383552  -0.00337603 287 GLU C OE2  
25006 H H    . GLU C 284 ? 0.430657  0.392026  0.778341 -0.00714657 0.00194227  0.0214783   287 GLU C H    
25007 H HA   . GLU C 284 ? 0.430012  0.395256  0.762316 -0.0104348  0.0104644   0.015461    287 GLU C HA   
25008 H HB2  . GLU C 284 ? 0.424314  0.377427  0.781218 -0.00785651 0.010292    0.0126822   287 GLU C HB2  
25009 H HB3  . GLU C 284 ? 0.425704  0.380157  0.775631 -0.0096752  0.0153237   0.00865715  287 GLU C HB3  
25010 H HG2  . GLU C 284 ? 0.446366  0.410108  0.797559 -0.00853461 0.0038407   0.00385496  287 GLU C HG2  
25011 H HG3  . GLU C 284 ? 0.437576  0.396926  0.793503 -0.00918672 0.00951271  -0.00190112 287 GLU C HG3  
25012 N N    . TRP C 285 ? 0.374351  0.323656  0.722962 -0.00824145 0.0128716   0.030492    288 TRP C N    
25013 C CA   . TRP C 285 ? 0.36944   0.312888  0.720157 -0.00853593 0.0163566   0.0365796   288 TRP C CA   
25014 C C    . TRP C 285 ? 0.374179  0.32126   0.71588  -0.00962207 0.016052    0.0443624   288 TRP C C    
25015 O O    . TRP C 285 ? 0.369492  0.314236  0.709342 -0.0109848  0.0201115   0.0477393   288 TRP C O    
25016 C CB   . TRP C 285 ? 0.352725  0.289573  0.714566 -0.00647867 0.0149354   0.0397887   288 TRP C CB   
25017 C CG   . TRP C 285 ? 0.323809  0.255298  0.693863 -0.00615791 0.0184186   0.0342741   288 TRP C CG   
25018 C CD1  . TRP C 285 ? 0.309757  0.240451  0.687499 -0.00481419 0.0173666   0.0291577   288 TRP C CD1  
25019 C CD2  . TRP C 285 ? 0.309989  0.236909  0.681135 -0.0074001  0.0236043   0.0338286   288 TRP C CD2  
25020 N NE1  . TRP C 285 ? 0.295779  0.221947  0.678918 -0.00502054 0.0215494   0.0258169   288 TRP C NE1  
25021 C CE2  . TRP C 285 ? 0.297893  0.221619  0.677121 -0.00660168 0.0252758   0.0283321   288 TRP C CE2  
25022 C CE3  . TRP C 285 ? 0.312447  0.238196  0.678863 -0.00920285 0.026883    0.0377648   288 TRP C CE3  
25023 C CZ2  . TRP C 285 ? 0.287104  0.206621  0.669358 -0.0074855  0.0298112   0.0265654   288 TRP C CZ2  
25024 C CZ3  . TRP C 285 ? 0.300429  0.221798  0.670362 -0.0102013  0.0314171   0.0356366   288 TRP C CZ3  
25025 C CH2  . TRP C 285 ? 0.29019   0.208595  0.667657 -0.00934169 0.0327359   0.0299594   288 TRP C CH2  
25026 H H    . TRP C 285 ? 0.377737  0.326909  0.730903 -0.00705102 0.00984672  0.0302874   288 TRP C H    
25027 H HA   . TRP C 285 ? 0.362483  0.304046  0.713704 -0.00943016 0.0201255   0.0332658   288 TRP C HA   
25028 H HB2  . TRP C 285 ? 0.352051  0.29098   0.715755 -0.00530726 0.0112195   0.039861    288 TRP C HB2  
25029 H HB3  . TRP C 285 ? 0.354538  0.288923  0.716536 -0.00648936 0.0153603   0.0455932   288 TRP C HB3  
25030 H HD1  . TRP C 285 ? 0.310153  0.243323  0.689569 -0.00390191 0.0141543   0.028304    288 TRP C HD1  
25031 H HE1  . TRP C 285 ? 0.291635  0.216946  0.679979 -0.00431494 0.0217662   0.0227792   288 TRP C HE1  
25032 H HE3  . TRP C 285 ? 0.318336  0.246702  0.679305 -0.00980569 0.0259649   0.0418666   288 TRP C HE3  
25033 H HZ2  . TRP C 285 ? 0.282678  0.20078   0.6699   -0.00697204 0.0308446   0.023123    288 TRP C HZ2  
25034 H HZ3  . TRP C 285 ? 0.304687  0.225344  0.672072 -0.0115248  0.0335926   0.0383434   288 TRP C HZ3  
25035 H HH2  . TRP C 285 ? 0.287244  0.203049  0.666886 -0.0100601  0.0356156   0.0287993   288 TRP C HH2  
25036 N N    . ASN C 286 ? 0.395064  0.348311  0.731529 -0.00910287 0.01111     0.0476161   289 ASN C N    
25037 C CA   . ASN C 286 ? 0.415307  0.37349   0.742693 -0.0100881  0.010345    0.0557576   289 ASN C CA   
25038 C C    . ASN C 286 ? 0.401382  0.365029  0.718252 -0.0122887  0.0144985   0.0525572   289 ASN C C    
25039 O O    . ASN C 286 ? 0.405064  0.370119  0.716725 -0.0136201  0.0169932   0.0591216   289 ASN C O    
25040 C CB   . ASN C 286 ? 0.437316  0.402657  0.760211 -0.00917207 0.003924    0.0591635   289 ASN C CB   
25041 C CG   . ASN C 286 ? 0.448554  0.409491  0.781184 -0.00693691 -0.00021162 0.065326    289 ASN C CG   
25042 O OD1  . ASN C 286 ? 0.481001  0.433302  0.823444 -0.00601624 0.00191068  0.0673526   289 ASN C OD1  
25043 N ND2  . ASN C 286 ? 0.450642  0.417692  0.781015 -0.00595303 -0.00619089 0.0682095   289 ASN C ND2  
25044 H H    . ASN C 286 ? 0.392528  0.347284  0.731284 -0.00815181 0.00804539  0.044963    289 ASN C H    
25045 H HA   . ASN C 286 ? 0.413265  0.366939  0.744391 -0.00996427 0.0114085   0.061603    289 ASN C HA   
25046 H HB2  . ASN C 286 ? 0.437374  0.406264  0.758523 -0.00911843 0.0023658   0.052825    289 ASN C HB2  
25047 H HB3  . ASN C 286 ? 0.446508  0.416595  0.761676 -0.0101188  0.00388557  0.0635802   289 ASN C HB3  
25048 H HD21 . ASN C 286 ? 0.454218  0.419245  0.790021 -0.00459943 -0.0086562  0.0727321   289 ASN C HD21 
25049 H HD22 . ASN C 286 ? 0.456368  0.429691  0.77995  -0.00662357 -0.00779773 0.0655174   289 ASN C HD22 
25050 N N    . SER C 287 ? 0.388493  0.355546  0.702794 -0.0126211  0.0152094   0.0425939   290 SER C N    
25051 C CA   . SER C 287 ? 0.394757  0.367201  0.699946 -0.0143561  0.0193661   0.0382623   290 SER C CA   
25052 C C    . SER C 287 ? 0.371325  0.337819  0.680495 -0.0154399  0.0257      0.0386444   290 SER C C    
25053 O O    . SER C 287 ? 0.372758  0.34284   0.674999 -0.0170156  0.0295629   0.0408608   290 SER C O    
25054 C CB   . SER C 287 ? 0.400775  0.377305  0.704335 -0.0142049  0.0183322   0.0272177   290 SER C CB   
25055 O OG   . SER C 287 ? 0.40112   0.382886  0.702081 -0.0133367  0.0119703   0.0271569   290 SER C OG   
25056 H H    . SER C 287 ? 0.387294  0.353387  0.706052 -0.0117041  0.0130868   0.0383799   290 SER C H    
25057 H HA   . SER C 287 ? 0.402935  0.380818  0.700358 -0.0149643  0.0186414   0.0427048   290 SER C HA   
25058 H HB2  . SER C 287 ? 0.389202  0.360768  0.700357 -0.0137352  0.0193629   0.0230874   290 SER C HB2  
25059 H HB3  . SER C 287 ? 0.401245  0.382023  0.698326 -0.0151768  0.0209024   0.0243337   290 SER C HB3  
25061 N N    . LEU C 288 ? 0.346291  0.304358  0.666708 -0.0146094  0.0266727   0.0364769   291 LEU C N    
25062 C CA   . LEU C 288 ? 0.346262  0.298424  0.671601 -0.0155818  0.0319754   0.036814    291 LEU C CA   
25063 C C    . LEU C 288 ? 0.350156  0.300349  0.674386 -0.0165935  0.0333207   0.047043    291 LEU C C    
25064 O O    . LEU C 288 ? 0.35788   0.308256  0.679941 -0.0183484  0.0379339   0.0484833   291 LEU C O    
25065 C CB   . LEU C 288 ? 0.33396   0.278436  0.671171 -0.0142876  0.0318961   0.0330318   291 LEU C CB   
25066 C CG   . LEU C 288 ? 0.330582  0.275888  0.670822 -0.013909   0.0325802   0.0231579   291 LEU C CG   
25067 C CD1  . LEU C 288 ? 0.324256  0.263062  0.675934 -0.0124541  0.0317979   0.0213337   291 LEU C CD1  
25068 C CD2  . LEU C 288 ? 0.33368   0.280422  0.671416 -0.0154437  0.0379261   0.0186168   291 LEU C CD2  
25069 H H    . LEU C 288 ? 0.347831  0.304198  0.672977 -0.0134286  0.0239116   0.0346611   291 LEU C H    
25070 H HA   . LEU C 288 ? 0.344697  0.299781  0.666361 -0.0165015  0.0348235   0.0326451   291 LEU C HA   
25071 H HB2  . LEU C 288 ? 0.33551   0.278375  0.676    -0.0130597  0.0285923   0.035634    291 LEU C HB2  
25072 H HB3  . LEU C 288 ? 0.332232  0.272431  0.67296  -0.0148552  0.0346468   0.0350664   291 LEU C HB3  
25073 H HG   . LEU C 288 ? 0.334775  0.284462  0.671515 -0.0135352  0.0298435   0.0207475   291 LEU C HG   
25074 H HD11 . LEU C 288 ? 0.324441  0.26281   0.678049 -0.0113319  0.0284531   0.0237815   291 LEU C HD11 
25075 H HD12 . LEU C 288 ? 0.318597  0.258112  0.672593 -0.0122987  0.0322202   0.015658    291 LEU C HD12 
25076 H HD13 . LEU C 288 ? 0.32025   0.254909  0.675264 -0.0127872  0.0342197   0.0234264   291 LEU C HD13 
25077 H HD21 . LEU C 288 ? 0.338647  0.290393  0.668922 -0.0162083  0.0384722   0.01896     291 LEU C HD21 
25078 H HD22 . LEU C 288 ? 0.329591  0.272614  0.670245 -0.0160168  0.0404892   0.021257    291 LEU C HD22 
25079 H HD23 . LEU C 288 ? 0.32708   0.273692  0.66812  -0.0150618  0.0381962   0.0127834   291 LEU C HD23 
25080 N N    . TRP C 289 ? 0.355658  0.304401  0.681793 -0.0155429  0.0292259   0.0544446   292 TRP C N    
25081 C CA   . TRP C 289 ? 0.361049  0.306695  0.688592 -0.0163564  0.0300692   0.0646085   292 TRP C CA   
25082 C C    . TRP C 289 ? 0.385991  0.340209  0.702129 -0.0178343  0.0301409   0.0711848   292 TRP C C    
25083 O O    . TRP C 289 ? 0.38779   0.340554  0.704686 -0.0186747  0.0305051   0.0808504   292 TRP C O    
25084 C CB   . TRP C 289 ? 0.347491  0.286972  0.684038 -0.0143577  0.0259553   0.0699541   292 TRP C CB   
25085 C CG   . TRP C 289 ? 0.324208  0.25462   0.672454 -0.0132726  0.027282    0.0656553   292 TRP C CG   
25086 C CD1  . TRP C 289 ? 0.31436   0.242079  0.669517 -0.0110604  0.0246794   0.0608341   292 TRP C CD1  
25087 C CD2  . TRP C 289 ? 0.315287  0.238851  0.669622 -0.0144291  0.0315626   0.0658588   292 TRP C CD2  
25088 N NE1  . TRP C 289 ? 0.304355  0.224583  0.668648 -0.0106583  0.0272489   0.0578069   292 TRP C NE1  
25089 C CE2  . TRP C 289 ? 0.302797  0.220201  0.666764 -0.01271    0.0312748   0.0605874   292 TRP C CE2  
25090 C CE3  . TRP C 289 ? 0.316013  0.238489  0.668896 -0.0168255  0.035503    0.0700849   292 TRP C CE3  
25091 C CZ2  . TRP C 289 ? 0.295403  0.205891  0.666744 -0.0132779  0.0345677   0.0590181   292 TRP C CZ2  
25092 C CZ3  . TRP C 289 ? 0.308497  0.22363   0.669527 -0.0175152  0.0385785   0.0686002   292 TRP C CZ3  
25093 C CH2  . TRP C 289 ? 0.300464  0.209697  0.670325 -0.015734   0.0379841   0.0630249   292 TRP C CH2  
25094 H H    . TRP C 289 ? 0.355094  0.304755  0.682297 -0.0142841  0.0257589   0.053249    292 TRP C H    
25095 H HA   . TRP C 289 ? 0.35656   0.298333  0.687479 -0.0173195  0.0336391   0.0638743   292 TRP C HA   
25096 H HB2  . TRP C 289 ? 0.349143  0.291912  0.683999 -0.0131787  0.0223332   0.0691784   292 TRP C HB2  
25097 H HB3  . TRP C 289 ? 0.353256  0.291938  0.689717 -0.0148979  0.0258657   0.0773373   292 TRP C HB3  
25098 H HD1  . TRP C 289 ? 0.316931  0.248001  0.670673 -0.0100313  0.0216103   0.0593989   292 TRP C HD1  
25099 H HE1  . TRP C 289 ? 0.298958  0.216918  0.668505 -0.00933352 0.0264004   0.054722    292 TRP C HE1  
25100 H HE3  . TRP C 289 ? 0.322799  0.249836  0.669322 -0.0179991  0.0359921   0.0739151   292 TRP C HE3  
25101 H HZ2  . TRP C 289 ? 0.290714  0.197801  0.667964 -0.0120661  0.0343713   0.0555463   292 TRP C HZ2  
25102 H HZ3  . TRP C 289 ? 0.311337  0.225813  0.67195  -0.0192664  0.0411185   0.0714049   292 TRP C HZ3  
25103 H HH2  . TRP C 289 ? 0.29639   0.20123   0.671189 -0.0162964  0.0400458   0.0617875   292 TRP C HH2  
25104 N N    . GLN C 290 ? 0.398328  0.361694  0.704144 -0.0182446  0.0300468   0.0660492   293 GLN C N    
25105 C CA   . GLN C 290 ? 0.4286    0.401223  0.722693 -0.019766   0.0310559   0.0716241   293 GLN C CA   
25106 C C    . GLN C 290 ? 0.421065  0.393297  0.714185 -0.0219703  0.0375953   0.0730316   293 GLN C C    
25107 O O    . GLN C 290 ? 0.406166  0.385209  0.691234 -0.0234969  0.0394593   0.0794161   293 GLN C O    
25108 C CB   . GLN C 290 ? 0.457769  0.440879  0.740785 -0.0195114  0.0291229   0.0650171   293 GLN C CB   
25109 C CG   . GLN C 290 ? 0.487427  0.472418  0.770784 -0.017663   0.0221484   0.0646359   293 GLN C CG   
25110 C CD   . GLN C 290 ? 0.540971  0.521625  0.830203 -0.0167991  0.0185767   0.0758699   293 GLN C CD   
25111 O OE1  . GLN C 290 ? 0.569266  0.540513  0.870364 -0.0154964  0.0175629   0.0763672   293 GLN C OE1  
25112 N NE2  . GLN C 290 ? 0.570696  0.558221  0.852079 -0.0175228  0.017085    0.0854539   293 GLN C NE2  
25113 H H    . GLN C 290 ? 0.395817  0.359918  0.701966 -0.0175655  0.0293359   0.0590722   293 GLN C H    
25114 H HA   . GLN C 290 ? 0.433733  0.406385  0.728042 -0.0195728  0.0286587   0.0795316   293 GLN C HA   
25115 H HB2  . GLN C 290 ? 0.452572  0.435283  0.736251 -0.0195659  0.0313014   0.0570723   293 GLN C HB2  
25116 H HB3  . GLN C 290 ? 0.465969  0.455624  0.740884 -0.0205672  0.0303587   0.068664    293 GLN C HB3  
25117 H HG2  . GLN C 290 ? 0.482761  0.464127  0.771607 -0.0167524  0.0213405   0.0580495   293 GLN C HG2  
25118 H HG3  . GLN C 290 ? 0.498549  0.491597  0.773146 -0.0178918  0.0206185   0.0634462   293 GLN C HG3  
25119 H HE21 . GLN C 290 ? 0.567685  0.553279  0.852441 -0.0169176  0.0146044   0.0922558   293 GLN C HE21 
25120 H HE22 . GLN C 290 ? 0.569922  0.564163  0.842841 -0.0185663  0.0186023   0.0851848   293 GLN C HE22 
25121 N N    . SER C 291 ? 0.407299  0.372598  0.708379 -0.022142   0.0410342   0.0667395   294 SER C N    
25122 C CA   . SER C 291 ? 0.397277  0.359994  0.701042 -0.0241535  0.0466989   0.0687364   294 SER C CA   
25123 C C    . SER C 291 ? 0.394226  0.345912  0.710279 -0.024032   0.0462712   0.0731985   294 SER C C    
25124 O O    . SER C 291 ? 0.379524  0.324568  0.703698 -0.0226154  0.0451097   0.067459    294 SER C O    
25125 C CB   . SER C 291 ? 0.38631   0.350294  0.689893 -0.024533   0.050897    0.0585046   294 SER C CB   
25126 O OG   . SER C 291 ? 0.382945  0.356758  0.675979 -0.0243437  0.0511436   0.0529819   294 SER C OG   
25127 H H    . SER C 291 ? 0.399716  0.362236  0.704737 -0.0210095  0.039731    0.0609706   294 SER C H    
25128 H HA   . SER C 291 ? 0.406019  0.373663  0.704046 -0.0253606  0.0479514   0.0743711   294 SER C HA   
25129 H HB2  . SER C 291 ? 0.377238  0.336249  0.687041 -0.0234891  0.0498805   0.0536715   294 SER C HB2  
25130 H HB3  . SER C 291 ? 0.384194  0.347128  0.689438 -0.0259427  0.0545435   0.0603816   294 SER C HB3  
25132 N N    . ASP C 292 ? 0.39253   0.342811  0.709925 -0.0255346  0.0472021   0.0834643   295 ASP C N    
25133 C CA   . ASP C 292 ? 0.390579  0.330917  0.719278 -0.0253053  0.0458692   0.0890298   295 ASP C CA   
25134 C C    . ASP C 292 ? 0.393708  0.332522  0.724878 -0.0280942  0.0498506   0.0964611   295 ASP C C    
25135 O O    . ASP C 292 ? 0.383756  0.330459  0.706813 -0.0299649  0.0527196   0.100079    295 ASP C O    
25136 C CB   . ASP C 292 ? 0.394874  0.334489  0.724666 -0.0234987  0.0402557   0.0958531   295 ASP C CB   
25137 C CG   . ASP C 292 ? 0.388235  0.316975  0.731068 -0.022196   0.0380266   0.0988742   295 ASP C CG   
25138 O OD1  . ASP C 292 ? 0.376069  0.297553  0.727051 -0.022197   0.040157    0.0932526   295 ASP C OD1  
25139 O OD2  . ASP C 292 ? 0.399305  0.327174  0.744278 -0.021127   0.034176    0.106893    295 ASP C OD2  
25140 H H    . ASP C 292 ? 0.401104  0.357033  0.712304 -0.0267625  0.0487906   0.0870807   295 ASP C H    
25141 H HA   . ASP C 292 ? 0.381881  0.316988  0.71664  -0.0245252  0.0460988   0.0833567   295 ASP C HA   
25142 H HB2  . ASP C 292 ? 0.393447  0.336293  0.719732 -0.0220866  0.0378532   0.0915354   295 ASP C HB2  
25143 H HB3  . ASP C 292 ? 0.402956  0.346911  0.728078 -0.0244766  0.0401607   0.102915    295 ASP C HB3  
25144 N N    . ILE C 293 ? 0.391253  0.320037  0.734156 -0.0283558  0.0500796   0.0980885   296 ILE C N    
25145 C CA   . ILE C 293 ? 0.403778  0.329386  0.751809 -0.031044   0.0529582   0.10576     296 ILE C CA   
25146 C C    . ILE C 293 ? 0.400783  0.319007  0.757552 -0.0302068  0.0492026   0.114112    296 ILE C C    
25147 O O    . ILE C 293 ? 0.383531  0.293732  0.748914 -0.0282394  0.046894    0.11004     296 ILE C O    
25148 C CB   . ILE C 293 ? 0.39972   0.319849  0.755055 -0.0325085  0.0568528   0.0995803   296 ILE C CB   
25149 C CG1  . ILE C 293 ? 0.404152  0.331368  0.752308 -0.0332275  0.0607494   0.0916689   296 ILE C CG1  
25150 C CG2  . ILE C 293 ? 0.409683  0.325391  0.772409 -0.0353606  0.059023    0.107708    296 ILE C CG2  
25151 C CD1  . ILE C 293 ? 0.392624  0.314514  0.748135 -0.0335219  0.0630857   0.0833114   296 ILE C CD1  
25152 H H    . ILE C 293 ? 0.386865  0.310741  0.735005 -0.0268486  0.04838     0.0941271   296 ILE C H    
25153 H HA   . ILE C 293 ? 0.407452  0.339532  0.748979 -0.0324416  0.0546465   0.109865    296 ILE C HA   
25154 H HB   . ILE C 293 ? 0.395367  0.30986   0.75638  -0.0310112  0.0551778   0.0952009   296 ILE C HB   
25155 H HG12 . ILE C 293 ? 0.407074  0.339084  0.751322 -0.0350396  0.0633191   0.0956723   296 ILE C HG12 
25156 H HG13 . ILE C 293 ? 0.401422  0.332696  0.74382  -0.0316827  0.0592036   0.0880841   296 ILE C HG13 
25157 H HG21 . ILE C 293 ? 0.403135  0.316984  0.769221 -0.0365599  0.0616601   0.103741    296 ILE C HG21 
25158 H HG22 . ILE C 293 ? 0.415235  0.336399  0.772935 -0.036708   0.0601745   0.113751    296 ILE C HG22 
25159 H HG23 . ILE C 293 ? 0.409231  0.31871   0.778729 -0.0346657  0.056595    0.110877    296 ILE C HG23 
25160 H HD11 . ILE C 293 ? 0.387859  0.305353  0.747239 -0.0317451  0.0607133   0.0795789   296 ILE C HD11 
25161 H HD12 . ILE C 293 ? 0.390239  0.316912  0.741385 -0.0337646  0.0653621   0.0785779   296 ILE C HD12 
25162 H HD13 . ILE C 293 ? 0.393278  0.311646  0.754276 -0.0352415  0.0646485   0.0864262   296 ILE C HD13 
25163 N N    . GLN C 294 ? 0.414903  0.336148  0.7699   -0.0317498  0.0490009   0.125699    297 GLN C N    
25164 C CA   . GLN C 294 ? 0.423186  0.337901  0.787087 -0.031197   0.0456368   0.135292    297 GLN C CA   
25165 C C    . GLN C 294 ? 0.42534   0.335398  0.797336 -0.0343734  0.0486156   0.142812    297 GLN C C    
25166 O O    . GLN C 294 ? 0.428071  0.345101  0.794207 -0.0371223  0.0520082   0.148099    297 GLN C O    
25167 C CB   . GLN C 294 ? 0.438232  0.361102  0.793763 -0.030295   0.0422068   0.143876    297 GLN C CB   
25168 C CG   . GLN C 294 ? 0.437089  0.363036  0.787532 -0.0270301  0.0379935   0.137559    297 GLN C CG   
25169 C CD   . GLN C 294 ? 0.460797  0.399786  0.796451 -0.0270203  0.0368315   0.139603    297 GLN C CD   
25170 O OE1  . GLN C 294 ? 0.479337  0.42562   0.808365 -0.0290155  0.0382512   0.148455    297 GLN C OE1  
25171 N NE2  . GLN C 294 ? 0.472168  0.414729  0.802475 -0.0248242  0.0342476   0.131041    297 GLN C NE2  
25172 H H    . GLN C 294 ? 0.418801  0.346732  0.766919 -0.0331883  0.0511448   0.127866    297 GLN C H    
25173 H HA   . GLN C 294 ? 0.417828  0.32622   0.78822  -0.029309   0.0435282   0.131305    297 GLN C HA   
25174 H HB2  . GLN C 294 ? 0.44222   0.372572  0.789802 -0.0319357  0.0444752   0.146274    297 GLN C HB2  
25175 H HB3  . GLN C 294 ? 0.443119  0.362273  0.804734 -0.0303252  0.0404347   0.151785    297 GLN C HB3  
25176 H HG2  . GLN C 294 ? 0.44126   0.362528  0.798047 -0.0253865  0.0346848   0.140649    297 GLN C HG2  
25177 H HG3  . GLN C 294 ? 0.431757  0.35571   0.782959 -0.0263927  0.0390687   0.128538    297 GLN C HG3  
25178 H HE21 . GLN C 294 ? 0.470866  0.421164  0.792281 -0.0248782  0.0337394   0.130536    297 GLN C HE21 
25179 H HE22 . GLN C 294 ? 0.460006  0.397389  0.795773 -0.0233502  0.0330282   0.125813    297 GLN C HE22 
25180 N N    . VAL C 295 ? 0.429477  0.327959  0.815367 -0.0338964  0.0472083   0.143121    298 VAL C N    
25181 C CA   . VAL C 295 ? 0.440807  0.332789  0.837334 -0.0367121  0.0490318   0.149887    298 VAL C CA   
25182 C C    . VAL C 295 ? 0.45941   0.345039  0.865528 -0.0355767  0.0449313   0.160039    298 VAL C C    
25183 O O    . VAL C 295 ? 0.444922  0.323876  0.857687 -0.0324572  0.041376    0.156609    298 VAL C O    
25184 C CB   . VAL C 295 ? 0.431134  0.314539  0.83698  -0.0373665  0.051082    0.140267    298 VAL C CB   
25185 C CG1  . VAL C 295 ? 0.431681  0.307593  0.849986 -0.0403908  0.0524268   0.146602    298 VAL C CG1  
25186 C CG2  . VAL C 295 ? 0.424311  0.313869  0.822028 -0.0384576  0.0550779   0.130888    298 VAL C CG2  
25187 H H    . VAL C 295 ? 0.424815  0.319321  0.813976 -0.0316666  0.0449516   0.138582    298 VAL C H    
25188 H HA   . VAL C 295 ? 0.445414  0.343014  0.837277 -0.0390126  0.0516073   0.154291    298 VAL C HA   
25189 H HB   . VAL C 295 ? 0.426518  0.305055  0.836398 -0.0349367  0.0486679   0.13569     298 VAL C HB   
25190 H HG11 . VAL C 295 ? 0.438422  0.319246  0.853485 -0.0426981  0.0544069   0.153016    298 VAL C HG11 
25191 H HG12 . VAL C 295 ? 0.436903  0.307121  0.862455 -0.0392861  0.0497051   0.150708    298 VAL C HG12 
25192 H HG13 . VAL C 295 ? 0.427037  0.299129  0.849677 -0.0411437  0.0539926   0.140134    298 VAL C HG13 
25193 H HG21 . VAL C 295 ? 0.418232  0.302669  0.822068 -0.0389581  0.0561546   0.125535    298 VAL C HG21 
25194 H HG22 . VAL C 295 ? 0.420405  0.313685  0.811631 -0.0364729  0.0540172   0.126128    298 VAL C HG22 
25195 H HG23 . VAL C 295 ? 0.427882  0.322983  0.821135 -0.0406219  0.0575942   0.135049    298 VAL C HG23 
25196 N N    . GLU C 296 ? 0.473006  0.360507  0.881071 -0.0381669  0.0456796   0.172694    299 GLU C N    
25197 C CA   . GLU C 296 ? 0.498798  0.379052  0.918767 -0.0376334  0.0422691   0.183277    299 GLU C CA   
25198 C C    . GLU C 296 ? 0.485442  0.35522   0.920502 -0.040284   0.0441426   0.184634    299 GLU C C    
25199 O O    . GLU C 296 ? 0.493452  0.365923  0.927601 -0.0439825  0.0482774   0.186018    299 GLU C O    
25200 C CB   . GLU C 296 ? 0.534467  0.42351   0.948276 -0.038904   0.0414929   0.197964    299 GLU C CB   
25201 C CG   . GLU C 296 ? 0.570456  0.469512  0.970744 -0.0361221  0.0384046   0.198082    299 GLU C CG   
25202 C CD   . GLU C 296 ? 0.615411  0.524125  1.00902  -0.0371558  0.0371067   0.212994    299 GLU C CD   
25203 O OE1  . GLU C 296 ? 0.632472  0.539209  1.0336   -0.0397969  0.0382345   0.224755    299 GLU C OE1  
25204 O OE2  . GLU C 296 ? 0.659883  0.578704  1.04062  -0.0354122  0.0348799   0.212891    299 GLU C OE2  
25205 H H    . GLU C 296 ? 0.478038  0.371656  0.880227 -0.0403109  0.0484623   0.175012    299 GLU C H    
25206 H HA   . GLU C 296 ? 0.493842  0.370338  0.916808 -0.0347194  0.0391185   0.180286    299 GLU C HA   
25207 H HB2  . GLU C 296 ? 0.5378    0.431797  0.947418 -0.0416447  0.0448975   0.200333    299 GLU C HB2  
25208 H HB3  . GLU C 296 ? 0.542177  0.425724  0.965531 -0.0389558  0.0396084   0.205574    299 GLU C HB3  
25209 H HG2  . GLU C 296 ? 0.566482  0.460785  0.971263 -0.0333897  0.0351214   0.19529     299 GLU C HG2  
25210 H HG3  . GLU C 296 ? 0.564502  0.468999  0.955656 -0.036188   0.040341    0.190573    299 GLU C HG3  
25211 N N    . GLY C 297 ? 0.484564  0.342664  0.933843 -0.0383153  0.041034    0.183832    300 GLY C N    
25212 C CA   . GLY C 297 ? 0.482298  0.32969   0.947678 -0.0406607  0.0418187   0.186376    300 GLY C CA   
25213 C C    . GLY C 297 ? 0.465217  0.30421   0.937569 -0.040086   0.0428042   0.172206    300 GLY C C    
25214 O O    . GLY C 297 ? 0.46314   0.293688  0.948124 -0.0423684  0.0437527   0.171844    300 GLY C O    
25215 H H    . GLY C 297 ? 0.481999  0.33885   0.931272 -0.0353866  0.0382916   0.181499    300 GLY C H    
25216 H HA2  . GLY C 297 ? 0.488351  0.330881  0.961868 -0.0395318  0.0390577   0.192743    300 GLY C HA2  
25217 H HA3  . GLY C 297 ? 0.486472  0.337117  0.950756 -0.0438655  0.0443904   0.191567    300 GLY C HA3  
25218 N N    . ASP C 298 ? 0.446423  0.288232  0.910629 -0.0371971  0.0425176   0.160711    301 ASP C N    
25219 C CA   . ASP C 298 ? 0.430236  0.266001  0.899218 -0.0365448  0.0435763   0.147335    301 ASP C CA   
25220 C C    . ASP C 298 ? 0.434277  0.272068  0.897112 -0.0321672  0.041579    0.1382      301 ASP C C    
25221 O O    . ASP C 298 ? 0.42822   0.272929  0.880194 -0.0319299  0.0433922   0.130709    301 ASP C O    
25222 C CB   . ASP C 298 ? 0.425851  0.265625  0.890331 -0.0402862  0.0481152   0.142559    301 ASP C CB   
25223 C CG   . ASP C 298 ? 0.414869  0.248477  0.885531 -0.040261   0.0491549   0.130038    301 ASP C CG   
25224 O OD1  . ASP C 298 ? 0.411015  0.238204  0.887605 -0.0369136  0.0465735   0.123815    301 ASP C OD1  
25225 O OD2  . ASP C 298 ? 0.405668  0.241644  0.875061 -0.0435075  0.0525362   0.126781    301 ASP C OD2  
25226 H H    . ASP C 298 ? 0.447092  0.294984  0.902683 -0.0356574  0.0415789   0.161357    301 ASP C H    
25227 H HA   . ASP C 298 ? 0.436336  0.263835  0.916733 -0.0364973  0.0424752   0.147652    301 ASP C HA   
25228 H HB2  . ASP C 298 ? 0.431191  0.270546  0.899395 -0.0431082  0.0493181   0.14943     301 ASP C HB2  
25229 H HB3  . ASP C 298 ? 0.422376  0.27006   0.875964 -0.0401287  0.0493493   0.141163    301 ASP C HB3  
25230 N N    . PRO C 299 ? 0.425906  0.257711  0.896472 -0.0285021  0.0377859   0.138597    302 PRO C N    
25231 C CA   . PRO C 299 ? 0.413561  0.24742   0.879593 -0.0243894  0.0359024   0.130305    302 PRO C CA   
25232 C C    . PRO C 299 ? 0.391285  0.225258  0.854703 -0.0241854  0.0383191   0.116725    302 PRO C C    
25233 O O    . PRO C 299 ? 0.363838  0.203762  0.818534 -0.0221903  0.0380699   0.110799    302 PRO C O    
25234 C CB   . PRO C 299 ? 0.421902  0.247064  0.901134 -0.0209906  0.0320937   0.132917    302 PRO C CB   
25235 C CG   . PRO C 299 ? 0.436694  0.260274  0.921168 -0.023069   0.0310429   0.147192    302 PRO C CG   
25236 C CD   . PRO C 299 ? 0.432256  0.255834  0.916413 -0.0280098  0.0350852   0.147694    302 PRO C CD   
25237 H HA   . PRO C 299 ? 0.413879  0.254872  0.870855 -0.0238994  0.0352316   0.133224    302 PRO C HA   
25238 H HB2  . PRO C 299 ? 0.41917   0.237771  0.906397 -0.0205802  0.0325712   0.127074    302 PRO C HB2  
25239 H HB3  . PRO C 299 ? 0.420007  0.247882  0.896173 -0.0181797  0.0300193   0.131905    302 PRO C HB3  
25240 H HG2  . PRO C 299 ? 0.439339  0.255819  0.934738 -0.0216883  0.0291378   0.149479    302 PRO C HG2  
25241 H HG3  . PRO C 299 ? 0.43836   0.268386  0.915579 -0.0227667  0.0298984   0.153227    302 PRO C HG3  
25242 H HD2  . PRO C 299 ? 0.433887  0.250027  0.927713 -0.0285957  0.0355361   0.144312    302 PRO C HD2  
25243 H HD3  . PRO C 299 ? 0.441102  0.267327  0.924097 -0.0300037  0.0353087   0.156971    302 PRO C HD3  
25244 N N    . GLN C 300 ? 0.393855  0.221641  0.865041 -0.0262926  0.0404513   0.111901    303 GLN C N    
25245 C CA   . GLN C 300 ? 0.396824  0.224944  0.86616  -0.0258243  0.0423311   0.0993529   303 GLN C CA   
25246 C C    . GLN C 300 ? 0.385904  0.223587  0.842381 -0.0280732  0.0454431   0.0969587   303 GLN C C    
25247 O O    . GLN C 300 ? 0.378844  0.221066  0.828677 -0.0264209  0.0459796   0.0890295   303 GLN C O    
25248 C CB   . GLN C 300 ? 0.411219  0.23095   0.891862 -0.0272623  0.0434004   0.0935919   303 GLN C CB   
25249 C CG   . GLN C 300 ? 0.411589  0.232047  0.890639 -0.025773   0.0445125   0.0807566   303 GLN C CG   
25250 C CD   . GLN C 300 ? 0.415674  0.236403  0.894317 -0.020953   0.0422311   0.0761509   303 GLN C CD   
25251 O OE1  . GLN C 300 ? 0.428277  0.241943  0.917001 -0.0184585  0.0403542   0.0742379   303 GLN C OE1  
25252 N NE2  . GLN C 300 ? 0.412418  0.241277  0.880271 -0.0195376  0.0423896   0.0740571   303 GLN C NE2  
25253 H H    . GLN C 300 ? 0.401275  0.224817  0.879126 -0.0280465  0.0406091   0.116458    303 GLN C H    
25254 H HA   . GLN C 300 ? 0.392426  0.220734  0.861208 -0.022786   0.0407642   0.0954668   303 GLN C HA   
25255 H HB2  . GLN C 300 ? 0.416473  0.229914  0.905895 -0.0260724  0.0415392   0.0957986   303 GLN C HB2  
25256 H HB3  . GLN C 300 ? 0.412219  0.232404  0.893087 -0.0304658  0.0451795   0.0962865   303 GLN C HB3  
25257 H HG2  . GLN C 300 ? 0.411335  0.226659  0.897588 -0.0267176  0.04494     0.0772461   303 GLN C HG2  
25258 H HG3  . GLN C 300 ? 0.406053  0.232294  0.877465 -0.02714    0.0464244   0.0787105   303 GLN C HG3  
25259 H HE21 . GLN C 300 ? 0.408506  0.237881  0.87638  -0.0169218  0.0412779   0.0706875   303 GLN C HE21 
25260 H HE22 . GLN C 300 ? 0.4104    0.244169  0.871412 -0.021215   0.0436189   0.0759396   303 GLN C HE22 
25261 N N    . ALA C 301 ? 0.382763  0.223772  0.83628  -0.0317374  0.0475274   0.104238    304 ALA C N    
25262 C CA   . ALA C 301 ? 0.381839  0.232463  0.823441 -0.0337047  0.0505943   0.103157    304 ALA C CA   
25263 C C    . ALA C 301 ? 0.374383  0.232747  0.804707 -0.0310195  0.0491357   0.102621    304 ALA C C    
25264 O O    . ALA C 301 ? 0.36127   0.225295  0.783905 -0.0305854  0.0507127   0.0952444   304 ALA C O    
25265 C CB   . ALA C 301 ? 0.395667  0.249262  0.836318 -0.0376716  0.0528801   0.112676    304 ALA C CB   
25266 H H    . ALA C 301 ? 0.391762  0.228983  0.851338 -0.0330224  0.0471157   0.110083    304 ALA C H    
25267 H HA   . ALA C 301 ? 0.374735  0.225271  0.816499 -0.0341977  0.0522278   0.0959829   304 ALA C HA   
25268 H HB1  . ALA C 301 ? 0.394248  0.243436  0.841989 -0.0396639  0.0539838   0.112145    304 ALA C HB1  
25269 H HB2  . ALA C 301 ? 0.400869  0.254103  0.842429 -0.0373159  0.0512051   0.120229    304 ALA C HB2  
25270 H HB3  . ALA C 301 ? 0.391814  0.252391  0.824138 -0.0386026  0.0549347   0.111876    304 ALA C HB3  
25271 N N    . GLN C 302 ? 0.370938  0.229671  0.800896 -0.029394   0.0460071   0.110691    305 GLN C N    
25272 C CA   . GLN C 302 ? 0.374126  0.240704  0.793574 -0.0271728  0.0440865   0.111216    305 GLN C CA   
25273 C C    . GLN C 302 ? 0.366601  0.232816  0.78543  -0.0240071  0.0428974   0.10054     305 GLN C C    
25274 O O    . GLN C 302 ? 0.380007  0.253332  0.789492 -0.0236283  0.043757    0.0953574   305 GLN C O    
25275 C CB   . GLN C 302 ? 0.382357  0.248403  0.80382  -0.025726   0.0402885   0.12164     305 GLN C CB   
25276 C CG   . GLN C 302 ? 0.378609  0.25238   0.790442 -0.0231463  0.0373718   0.121755    305 GLN C CG   
25277 C CD   . GLN C 302 ? 0.37832   0.263185  0.776043 -0.0250883  0.039501    0.122699    305 GLN C CD   
25278 O OE1  . GLN C 302 ? 0.384827  0.275076  0.777462 -0.0263797  0.0390247   0.132482    305 GLN C OE1  
25279 N NE2  . GLN C 302 ? 0.3639    0.252539  0.755544 -0.0252781  0.0419508   0.112782    305 GLN C NE2  
25280 H H    . GLN C 302 ? 0.379945  0.233993  0.816721 -0.0297281  0.0449083   0.116061    305 GLN C H    
25281 H HA   . GLN C 302 ? 0.373926  0.247018  0.785361 -0.0287808  0.0461036   0.111791    305 GLN C HA   
25282 H HB2  . GLN C 302 ? 0.388256  0.255805  0.809055 -0.0279056  0.0412616   0.128877    305 GLN C HB2  
25283 H HB3  . GLN C 302 ? 0.382325  0.241389  0.812953 -0.0243575  0.0386246   0.121629    305 GLN C HB3  
25284 H HG2  . GLN C 302 ? 0.385219  0.257974  0.799805 -0.0220388  0.0346346   0.128356    305 GLN C HG2  
25285 H HG3  . GLN C 302 ? 0.372425  0.245186  0.784908 -0.0211604  0.0366009   0.114588    305 GLN C HG3  
25286 H HE21 . GLN C 302 ? 0.366593  0.261645  0.750306 -0.0262419  0.0433056   0.112544    305 GLN C HE21 
25287 H HE22 . GLN C 302 ? 0.359333  0.244241  0.754993 -0.0244051  0.042243    0.106504    305 GLN C HE22 
25288 N N    . GLN C 303 ? 0.368282  0.226362  0.797602 -0.0217882  0.0411288   0.0970969   306 GLN C N    
25289 C CA   . GLN C 303 ? 0.361706  0.21946   0.791746 -0.0186813  0.0400931   0.0877072   306 GLN C CA   
25290 C C    . GLN C 303 ? 0.356686  0.216999  0.783104 -0.0200308  0.043504    0.0784245   306 GLN C C    
25291 O O    . GLN C 303 ? 0.347172  0.211981  0.768624 -0.0184339  0.043384    0.0721441   306 GLN C O    
25292 C CB   . GLN C 303 ? 0.36252   0.211302  0.805094 -0.0161261  0.0381106   0.0858881   306 GLN C CB   
25293 C CG   . GLN C 303 ? 0.354615  0.203697  0.798409 -0.012907   0.0374464   0.0764332   306 GLN C CG   
25294 C CD   . GLN C 303 ? 0.359106  0.200033  0.81514  -0.01023    0.0360679   0.0736277   306 GLN C CD   
25295 O OE1  . GLN C 303 ? 0.355757  0.1915    0.81803  -0.0110726  0.0379089   0.0684267   306 GLN C OE1  
25296 N NE2  . GLN C 303 ? 0.357831  0.198214  0.817332 -0.00681184 0.0327463   0.0764664   306 GLN C NE2  
25297 H H    . GLN C 303 ? 0.37209   0.224783  0.808663 -0.0222062  0.0406155   0.100773    306 GLN C H    
25298 H HA   . GLN C 303 ? 0.362318  0.224625  0.787119 -0.0171975  0.0383502   0.0885464   306 GLN C HA   
25299 H HB2  . GLN C 303 ? 0.368616  0.215967  0.813892 -0.0150228  0.0357848   0.0919192   306 GLN C HB2  
25300 H HB3  . GLN C 303 ? 0.363427  0.20758   0.811421 -0.0176866  0.0395623   0.0852106   306 GLN C HB3  
25301 H HG2  . GLN C 303 ? 0.350415  0.201403  0.791329 -0.013996   0.0396528   0.0709074   306 GLN C HG2  
25302 H HG3  . GLN C 303 ? 0.354919  0.208368  0.794183 -0.0114069  0.0357815   0.0772368   306 GLN C HG3  
25303 H HE21 . GLN C 303 ? 0.358409  0.195093  0.824494 -0.00474135 0.0320548   0.0736575   306 GLN C HE21 
25304 H HE22 . GLN C 303 ? 0.361803  0.205752  0.817156 -0.0065632  0.0312047   0.0811037   306 GLN C HE22 
25305 N N    . ASP C 304 ? 0.365429  0.222752  0.795413 -0.0229973  0.0463672   0.0777226   307 ASP C N    
25306 C CA   . ASP C 304 ? 0.348347  0.207858  0.776285 -0.0243889  0.0494515   0.0696018   307 ASP C CA   
25307 C C    . ASP C 304 ? 0.334829  0.203596  0.751367 -0.0254829  0.0513564   0.0688835   307 ASP C C    
25308 O O    . ASP C 304 ? 0.328215  0.200395  0.741598 -0.0247277  0.0524306   0.0614514   307 ASP C O    
25309 C CB   . ASP C 304 ? 0.364922  0.219699  0.799566 -0.0275963  0.0516739   0.0701523   307 ASP C CB   
25310 C CG   . ASP C 304 ? 0.380337  0.225872  0.826887 -0.0266775  0.0503049   0.0674721   307 ASP C CG   
25311 O OD1  . ASP C 304 ? 0.395365  0.238339  0.845077 -0.0231625  0.0480189   0.0640304   307 ASP C OD1  
25312 O OD2  . ASP C 304 ? 0.373769  0.214977  0.826721 -0.0294666  0.0515768   0.0684031   307 ASP C OD2  
25313 H H    . ASP C 304 ? 0.366851  0.220712  0.801173 -0.0242377  0.0462741   0.0827007   307 ASP C H    
25314 H HA   . ASP C 304 ? 0.346309  0.204537  0.776459 -0.0224413  0.0487678   0.0639315   307 ASP C HA   
25315 H HB2  . ASP C 304 ? 0.370428  0.225763  0.804349 -0.0293938  0.052099    0.0766845   307 ASP C HB2  
25316 H HB3  . ASP C 304 ? 0.359363  0.217004  0.791459 -0.0288085  0.0537987   0.0658078   307 ASP C HB3  
25317 N N    . ILE C 305 ? 0.330823  0.203828  0.741606 -0.0271681  0.0517938   0.0766123   308 ILE C N    
25318 C CA   . ILE C 305 ? 0.33018   0.212279  0.730176 -0.0283122  0.0539385   0.07594     308 ILE C CA   
25319 C C    . ILE C 305 ? 0.327744  0.214623  0.721226 -0.025401   0.0513673   0.0729339   308 ILE C C    
25320 O O    . ILE C 305 ? 0.335212  0.228099  0.722111 -0.0253264  0.0527951   0.0674476   308 ILE C O    
25321 C CB   . ILE C 305 ? 0.343446  0.229299  0.739304 -0.0309779  0.0553442   0.0854316   308 ILE C CB   
25322 C CG1  . ILE C 305 ? 0.344187  0.226605  0.746425 -0.0343984  0.0584531   0.0876545   308 ILE C CG1  
25323 C CG2  . ILE C 305 ? 0.344161  0.240427  0.72766  -0.0313424  0.0568633   0.0850902   308 ILE C CG2  
25324 C CD1  . ILE C 305 ? 0.354697  0.239148  0.755998 -0.0369597  0.0593562   0.0987839   308 ILE C CD1  
25325 H H    . ILE C 305 ? 0.339913  0.210214  0.753777 -0.0275817  0.0507717   0.0825351   308 ILE C H    
25326 H HA   . ILE C 305 ? 0.325599  0.208611  0.725648 -0.029273   0.0562079   0.0710713   308 ILE C HA   
25327 H HB   . ILE C 305 ? 0.348077  0.2319    0.745729 -0.0301814  0.0529901   0.0909089   308 ILE C HB   
25328 H HG12 . ILE C 305 ? 0.339654  0.225199  0.739457 -0.0353953  0.0609425   0.083208    308 ILE C HG12 
25329 H HG13 . ILE C 305 ? 0.342666  0.218533  0.752721 -0.0340131  0.0574414   0.0860633   308 ILE C HG13 
25330 H HG21 . ILE C 305 ? 0.350321  0.249416  0.73134  -0.0331979  0.0583017   0.090823    308 ILE C HG21 
25331 H HG22 . ILE C 305 ? 0.338451  0.236723  0.720412 -0.0315956  0.0588323   0.0790468   308 ILE C HG22 
25332 H HG23 . ILE C 305 ? 0.34546   0.243809  0.72532  -0.0294522  0.054412    0.0851311   308 ILE C HG23 
25333 H HD11 . ILE C 305 ? 0.359677  0.241665  0.762982 -0.0358484  0.0567411   0.103669    308 ILE C HD11 
25334 H HD12 . ILE C 305 ? 0.355397  0.236774  0.76238  -0.0391145  0.0609959   0.100049    308 ILE C HD12 
25335 H HD13 . ILE C 305 ? 0.356472  0.248011  0.749831 -0.0375843  0.0609045   0.09994     308 ILE C HD13 
25336 N N    . ARG C 306 ? 0.322908  0.207273  0.718844 -0.0230695  0.0474718   0.0767356   309 ARG C N    
25337 C CA   . ARG C 306 ? 0.319906  0.207816  0.712068 -0.0201553  0.0444366   0.0734483   309 ARG C CA   
25338 C C    . ARG C 306 ? 0.299364  0.185874  0.694844 -0.0186182  0.0450236   0.0635742   309 ARG C C    
25339 O O    . ARG C 306 ? 0.315048  0.207043  0.705002 -0.0178131  0.0448311   0.0586881   309 ARG C O    
25340 C CB   . ARG C 306 ? 0.330386  0.215191  0.726837 -0.0178239  0.0400899   0.0794902   309 ARG C CB   
25341 C CG   . ARG C 306 ? 0.3426    0.231487  0.73361  -0.0188523  0.0386521   0.0896652   309 ARG C CG   
25342 C CD   . ARG C 306 ? 0.345728  0.243185  0.727048 -0.0175425  0.0360403   0.0893563   309 ARG C CD   
25343 N NE   . ARG C 306 ? 0.354817  0.258186  0.728916 -0.0187612  0.0349571   0.098771    309 ARG C NE   
25344 C CZ   . ARG C 306 ? 0.373896  0.275501  0.751434 -0.0181415  0.0319528   0.108509    309 ARG C CZ   
25345 N NH1  . ARG C 306 ? 0.371014  0.264637  0.759764 -0.0159704  0.0293784   0.11014     309 ARG C NH1  
25346 N NH2  . ARG C 306 ? 0.381012  0.289605  0.750598 -0.0195191  0.031415    0.116811    309 ARG C NH2  
25347 H H    . ARG C 306 ? 0.329651  0.210041  0.730237 -0.023323   0.0465959   0.0816793   309 ARG C H    
25348 H HA   . ARG C 306 ? 0.320936  0.215006  0.705401 -0.0207392  0.0448115   0.0738491   309 ARG C HA   
25349 H HB2  . ARG C 306 ? 0.329468  0.208023  0.733732 -0.0174948  0.0399824   0.0800443   309 ARG C HB2  
25350 H HB3  . ARG C 306 ? 0.326391  0.212776  0.722154 -0.0157957  0.0381482   0.0761642   309 ARG C HB3  
25351 H HG2  . ARG C 306 ? 0.344859  0.23545   0.733047 -0.021204   0.0412487   0.0917705   309 ARG C HG2  
25352 H HG3  . ARG C 306 ? 0.346777  0.231312  0.743676 -0.0181045  0.036812    0.0946272   309 ARG C HG3  
25353 H HD2  . ARG C 306 ? 0.343276  0.239127  0.728017 -0.0152878  0.0332551   0.0881511   309 ARG C HD2  
25354 H HD3  . ARG C 306 ? 0.340391  0.241471  0.717023 -0.0180293  0.0377443   0.0835855   309 ARG C HD3  
25355 H HE   . ARG C 306 ? 0.359128  0.267971  0.726069 -0.0199799  0.0364583   0.0980606   309 ARG C HE   
25356 H HH11 . ARG C 306 ? 0.365276  0.254373  0.759429 -0.0151181  0.0299899   0.104833    309 ARG C HH11 
25357 H HH12 . ARG C 306 ? 0.377304  0.270396  0.76817  -0.0152955  0.027047    0.116577    309 ARG C HH12 
25358 H HH21 . ARG C 306 ? 0.382803  0.296737  0.745188 -0.0210013  0.0334885   0.115821    309 ARG C HH21 
25359 H HH22 . ARG C 306 ? 0.387778  0.295986  0.759281 -0.0189141  0.0290123   0.123477    309 ARG C HH22 
25360 N N    . SER C 307 ? 0.28492   0.16455   0.689441 -0.0182752  0.0457175   0.060619    310 SER C N    
25361 C CA   . SER C 307 ? 0.272739  0.151889  0.680229 -0.016974   0.0465479   0.0518372   310 SER C CA   
25362 C C    . SER C 307 ? 0.281331  0.165921  0.683107 -0.0188554  0.0497953   0.0470122   310 SER C C    
25363 O O    . SER C 307 ? 0.297476  0.185613  0.697431 -0.0176166  0.0497717   0.0411659   310 SER C O    
25364 C CB   . SER C 307 ? 0.262987  0.134787  0.680187 -0.0165748  0.0469864   0.0494867   310 SER C CB   
25365 O OG   . SER C 307 ? 0.245607  0.118035  0.665045 -0.0154902  0.0480403   0.041415    310 SER C OG   
25366 H H    . SER C 307 ? 0.290695  0.16606   0.699718 -0.0188777  0.0456355   0.0641814   310 SER C H    
25367 H HA   . SER C 307 ? 0.273007  0.153708  0.679978 -0.0149066  0.0444979   0.0504202   310 SER C HA   
25368 H HB2  . SER C 307 ? 0.26588   0.134404  0.687109 -0.0149802  0.0448669   0.0519587   310 SER C HB2  
25369 H HB3  . SER C 307 ? 0.26512   0.134994  0.683585 -0.018686   0.0486052   0.0513329   310 SER C HB3  
25371 N N    . MET C 308 ? 0.292648  0.178338  0.691993 -0.0218319  0.052591    0.049847    311 MET C N    
25372 C CA   . MET C 308 ? 0.289311  0.180173  0.684202 -0.0235487  0.0558996   0.0456636   311 MET C CA   
25373 C C    . MET C 308 ? 0.287895  0.186063  0.674161 -0.0227569  0.0553821   0.0443004   311 MET C C    
25374 O O    . MET C 308 ? 0.271537  0.172978  0.6565   -0.0221074  0.0562324   0.0379771   311 MET C O    
25375 C CB   . MET C 308 ? 0.304212  0.195172  0.698889 -0.0268912  0.0589866   0.0498687   311 MET C CB   
25376 C CG   . MET C 308 ? 0.310005  0.194574  0.713533 -0.0281885  0.0599505   0.0489085   311 MET C CG   
25377 S SD   . MET C 308 ? 0.330569  0.214213  0.73579  -0.0321948  0.0625615   0.0560813   311 MET C SD   
25378 C CE   . MET C 308 ? 0.335463  0.209973  0.752709 -0.032699   0.0618359   0.0534085   311 MET C CE   
25379 H H    . MET C 308 ? 0.296092  0.17931   0.697132 -0.0228015  0.0524794   0.0546643   311 MET C H    
25380 H HA   . MET C 308 ? 0.284435  0.174196  0.682673 -0.0230342  0.0564854   0.0407126   311 MET C HA   
25381 H HB2  . MET C 308 ? 0.310123  0.201409  0.702721 -0.0273686  0.0582535   0.055555    311 MET C HB2  
25382 H HB3  . MET C 308 ? 0.301441  0.196898  0.692243 -0.0278162  0.0611092   0.0477026   311 MET C HB3  
25383 H HG2  . MET C 308 ? 0.304425  0.189927  0.709087 -0.0282266  0.0611764   0.0437758   311 MET C HG2  
25384 H HG3  . MET C 308 ? 0.311176  0.191252  0.719076 -0.0268037  0.0578619   0.0493347   311 MET C HG3  
25385 H HE1  . MET C 308 ? 0.337557  0.210078  0.757864 -0.0348639  0.062701    0.057282    311 MET C HE1  
25386 H HE2  . MET C 308 ? 0.327642  0.203124  0.745833 -0.0327351  0.0628712   0.0479998   311 MET C HE2  
25387 H HE3  . MET C 308 ? 0.3345    0.205344  0.754498 -0.0307608  0.0595013   0.0534211   311 MET C HE3  
25388 N N    . LEU C 309 ? 0.303718  0.20469   0.684337 -0.0229164  0.0539407   0.050311    312 LEU C N    
25389 C CA   . LEU C 309 ? 0.306684  0.214799  0.678833 -0.0220949  0.0528299   0.0488751   312 LEU C CA   
25390 C C    . LEU C 309 ? 0.303322  0.211287  0.67762  -0.0193477  0.0498478   0.0433145   312 LEU C C    
25391 O O    . LEU C 309 ? 0.29455   0.206973  0.665797 -0.0189127  0.0503432   0.0372927   312 LEU C O    
25392 C CB   . LEU C 309 ? 0.324689  0.23528   0.691535 -0.0223816  0.0508327   0.0571424   312 LEU C CB   
25393 C CG   . LEU C 309 ? 0.332584  0.247033  0.694173 -0.0251692  0.0539649   0.0628033   312 LEU C CG   
25394 C CD1  . LEU C 309 ? 0.345658  0.262251  0.703156 -0.0250413  0.0511876   0.071899    312 LEU C CD1  
25395 C CD2  . LEU C 309 ? 0.344987  0.267328  0.698719 -0.0261023  0.0570848   0.0577608   312 LEU C CD2  
25396 H H    . LEU C 309 ? 0.307134  0.20569   0.689312 -0.0236042  0.053564    0.0554652   312 LEU C H    
25397 H HA   . LEU C 309 ? 0.307139  0.218933  0.675938 -0.0232163  0.0553576   0.0462578   312 LEU C HA   
25398 H HB2  . LEU C 309 ? 0.324672  0.230679  0.696338 -0.0216318  0.0489095   0.0605905   312 LEU C HB2  
25399 H HB3  . LEU C 309 ? 0.324342  0.238932  0.686608 -0.0212718  0.0489363   0.0558148   312 LEU C HB3  
25400 H HG   . LEU C 309 ? 0.334133  0.244569  0.700828 -0.0264464  0.0557406   0.0641726   312 LEU C HG   
25401 H HD11 . LEU C 309 ? 0.345691  0.256882  0.709179 -0.0244104  0.0493843   0.075157    312 LEU C HD11 
25402 H HD12 . LEU C 309 ? 0.350033  0.269657  0.704061 -0.0268428  0.0532654   0.0759995   312 LEU C HD12 
25403 H HD13 . LEU C 309 ? 0.346282  0.266892  0.698926 -0.023785   0.0490961   0.0704592   312 LEU C HD13 
25404 H HD21 . LEU C 309 ? 0.334288  0.255118  0.691412 -0.0263472  0.0589887   0.0529279   312 LEU C HD21 
25405 H HD22 . LEU C 309 ? 0.341486  0.267384  0.690886 -0.024827   0.0552455   0.055296    312 LEU C HD22 
25406 H HD23 . LEU C 309 ? 0.346331  0.271889  0.696309 -0.0277066  0.0590062   0.0618332   312 LEU C HD23 
25407 N N    . TYR C 310 ? 0.299365  0.202272  0.679723 -0.0174666  0.0468018   0.0454129   313 TYR C N    
25408 C CA   . TYR C 310 ? 0.286229  0.189124  0.669693 -0.0147849  0.0438513   0.0412252   313 TYR C CA   
25409 C C    . TYR C 310 ? 0.282721  0.186062  0.669301 -0.0145751  0.0459357   0.0333504   313 TYR C C    
25410 O O    . TYR C 310 ? 0.284262  0.191158  0.669903 -0.0133791  0.0446077   0.0289652   313 TYR C O    
25411 C CB   . TYR C 310 ? 0.278144  0.175078  0.669259 -0.0127681  0.0411278   0.0445166   313 TYR C CB   
25412 C CG   . TYR C 310 ? 0.264652  0.161048  0.661215 -0.0101256  0.03929     0.0393423   313 TYR C CG   
25413 C CD1  . TYR C 310 ? 0.257354  0.157889  0.65196  -0.00840022 0.0358547   0.0388005   313 TYR C CD1  
25414 C CD2  . TYR C 310 ? 0.252072  0.144728  0.655549 -0.00954047 0.0411023   0.0348452   313 TYR C CD2  
25415 C CE1  . TYR C 310 ? 0.246033  0.146795  0.646143 -0.00619709 0.034422    0.0343305   313 TYR C CE1  
25416 C CE2  . TYR C 310 ? 0.243608  0.13685   0.651867 -0.00720317 0.0398238   0.0305095   313 TYR C CE2  
25417 C CZ   . TYR C 310 ? 0.241752  0.138895  0.648724 -0.00554579 0.0365664   0.0305008   313 TYR C CZ   
25418 O OH   . TYR C 310 ? 0.232321  0.130355  0.644825 -0.00346797 0.0356772   0.0264969   313 TYR C OH   
25419 H H    . TYR C 310 ? 0.301604  0.201049  0.684692 -0.0178503  0.0466079   0.0496633   313 TYR C H    
25420 H HA   . TYR C 310 ? 0.289916  0.197044  0.668538 -0.0143524  0.0421129   0.041511    313 TYR C HA   
25421 H HB2  . TYR C 310 ? 0.284689  0.18246   0.67369  -0.0124414  0.0390334   0.0493153   313 TYR C HB2  
25422 H HB3  . TYR C 310 ? 0.278631  0.171388  0.673656 -0.0135295  0.042682    0.0455229   313 TYR C HB3  
25423 H HD1  . TYR C 310 ? 0.263071  0.166747  0.652527 -0.00882247 0.0344655   0.0415393   313 TYR C HD1  
25424 H HD2  . TYR C 310 ? 0.252371  0.142441  0.65734  -0.0107879  0.0432011   0.0348585   313 TYR C HD2  
25425 H HE1  . TYR C 310 ? 0.249037  0.152683  0.648331 -0.00517695 0.0319606   0.0341059   313 TYR C HE1  
25426 H HE2  . TYR C 310 ? 0.239317  0.130643  0.651842 -0.00679068 0.0411341   0.0276356   313 TYR C HE2  
25428 N N    . HIS C 311 ? 0.277624  0.177627  0.668417 -0.0157964  0.0489656   0.0317394   314 HIS C N    
25429 C CA   . HIS C 311 ? 0.269291  0.169988  0.663596 -0.0155378  0.0507507   0.0251509   314 HIS C CA   
25430 C C    . HIS C 311 ? 0.275144  0.1816    0.664131 -0.0167807  0.0528568   0.0217299   314 HIS C C    
25431 O O    . HIS C 311 ? 0.242724  0.151823  0.632885 -0.0158109  0.0526088   0.0167909   314 HIS C O    
25432 C CB   . HIS C 311 ? 0.265217  0.16135   0.665551 -0.0164245  0.0529349   0.0242154   314 HIS C CB   
25433 C CG   . HIS C 311 ? 0.262802  0.153812  0.669758 -0.0144979  0.0509813   0.0247095   314 HIS C CG   
25434 N ND1  . HIS C 311 ? 0.267272  0.153298  0.676667 -0.014546   0.0498126   0.0298105   314 HIS C ND1  
25435 C CD2  . HIS C 311 ? 0.253702  0.143907  0.666023 -0.0125168  0.0504048   0.0205731   314 HIS C CD2  
25436 C CE1  . HIS C 311 ? 0.274015  0.156129  0.69022  -0.0123901  0.0484946   0.0280736   314 HIS C CE1  
25437 N NE2  . HIS C 311 ? 0.256245  0.1412    0.67388  -0.0111339  0.0489313   0.0225163   314 HIS C NE2  
25438 H H    . HIS C 311 ? 0.281138  0.178566  0.672889 -0.0168641  0.0498216   0.0349606   314 HIS C H    
25439 H HA   . HIS C 311 ? 0.267651  0.168411  0.664398 -0.0137625  0.0488986   0.0232953   314 HIS C HA   
25440 H HB2  . HIS C 311 ? 0.268535  0.163774  0.667516 -0.018142   0.0542823   0.0270218   314 HIS C HB2  
25441 H HB3  . HIS C 311 ? 0.259609  0.157436  0.661027 -0.0166541  0.0544243   0.0203367   314 HIS C HB3  
25443 H HD2  . HIS C 311 ? 0.249342  0.142249  0.662026 -0.0120781  0.0509258   0.0171149   314 HIS C HD2  
25444 H HE1  . HIS C 311 ? 0.27406   0.152233  0.69372  -0.011797   0.0474498   0.0305407   314 HIS C HE1  
25446 N N    . LEU C 312 ? 0.285946  0.194801  0.669183 -0.0187584  0.0547353   0.0246009   315 LEU C N    
25447 C CA   . LEU C 312 ? 0.294697  0.209398  0.672889 -0.0195975  0.0567903   0.0209758   315 LEU C CA   
25448 C C    . LEU C 312 ? 0.287542  0.20644   0.66157  -0.0180787  0.0539319   0.0185658   315 LEU C C    
25449 O O    . LEU C 312 ? 0.288487  0.210416  0.662936 -0.0176591  0.0544976   0.0128749   315 LEU C O    
25450 C CB   . LEU C 312 ? 0.317679  0.234916  0.690673 -0.021976   0.0598568   0.0245253   315 LEU C CB   
25451 C CG   . LEU C 312 ? 0.332368  0.248716  0.709439 -0.0237437  0.063763    0.0228447   315 LEU C CG   
25452 C CD1  . LEU C 312 ? 0.333349  0.243184  0.717743 -0.0240606  0.0634108   0.0246846   315 LEU C CD1  
25453 C CD2  . LEU C 312 ? 0.361576  0.281989  0.733548 -0.0260066  0.0671148   0.025786    315 LEU C CD2  
25454 H H    . LEU C 312 ? 0.291249  0.198252  0.674024 -0.019558   0.0548519   0.0287898   315 LEU C H    
25455 H HA   . LEU C 312 ? 0.288178  0.2027    0.669945 -0.0195928  0.0581952   0.0172456   315 LEU C HA   
25456 H HB2  . LEU C 312 ? 0.322322  0.237681  0.694576 -0.0223583  0.0589576   0.0294922   315 LEU C HB2  
25457 H HB3  . LEU C 312 ? 0.320402  0.242192  0.688226 -0.0220107  0.0601594   0.0231649   315 LEU C HB3  
25458 H HG   . LEU C 312 ? 0.32798   0.245914  0.706651 -0.023175   0.0644136   0.0181869   315 LEU C HG   
25459 H HD11 . LEU C 312 ? 0.3277    0.235683  0.715345 -0.0225364  0.0617059   0.0223477   315 LEU C HD11 
25460 H HD12 . LEU C 312 ? 0.32956   0.239383  0.716272 -0.0253364  0.0656953   0.02361     315 LEU C HD12 
25461 H HD13 . LEU C 312 ? 0.336689  0.24441   0.720523 -0.0245091  0.0625783   0.029242    315 LEU C HD13 
25462 H HD21 . LEU C 312 ? 0.354999  0.279903  0.722923 -0.0257256  0.0678652   0.0231575   315 LEU C HD21 
25463 H HD22 . LEU C 312 ? 0.358733  0.278539  0.728356 -0.0265201  0.0663405   0.0307015   315 LEU C HD22 
25464 H HD23 . LEU C 312 ? 0.351217  0.270645  0.726613 -0.0272231  0.0693038   0.0254327   315 LEU C HD23 
25465 N N    . TYR C 313 ? 0.28379   0.203044  0.654341 -0.0173397  0.0507295   0.0228874   316 TYR C N    
25466 C CA   . TYR C 313 ? 0.296216  0.219812  0.662791 -0.0160646  0.0474319   0.0208109   316 TYR C CA   
25467 C C    . TYR C 313 ? 0.289086  0.211218  0.662588 -0.0141717  0.0452779   0.0160939   316 TYR C C    
25468 O O    . TYR C 313 ? 0.30493   0.230898  0.677323 -0.0136424  0.0439942   0.0113085   316 TYR C O    
25469 C CB   . TYR C 313 ? 0.30959   0.233588  0.672202 -0.0156309  0.0441322   0.0275878   316 TYR C CB   
25470 C CG   . TYR C 313 ? 0.317175  0.244786  0.671556 -0.0174555  0.0457078   0.0328488   316 TYR C CG   
25471 C CD1  . TYR C 313 ? 0.322299  0.254237  0.671588 -0.0191478  0.0496246   0.0303025   316 TYR C CD1  
25472 C CD2  . TYR C 313 ? 0.331775  0.25899   0.683907 -0.0173639  0.0432692   0.0407673   316 TYR C CD2  
25473 C CE1  . TYR C 313 ? 0.335545  0.271691  0.677317 -0.0207861  0.0513407   0.0355124   316 TYR C CE1  
25474 C CE2  . TYR C 313 ? 0.341302  0.272506  0.686076 -0.0190927  0.0447133   0.0465751   316 TYR C CE2  
25475 C CZ   . TYR C 313 ? 0.342047  0.277992  0.681361 -0.020849   0.0488954   0.0438614   316 TYR C CZ   
25476 O OH   . TYR C 313 ? 0.348644  0.289637  0.680436 -0.0225124  0.0505765   0.0497036   316 TYR C OH   
25477 H H    . TYR C 313 ? 0.29196   0.208765  0.66292  -0.0176832  0.0504462   0.0273653   316 TYR C H    
25478 H HA   . TYR C 313 ? 0.29693   0.224631  0.659045 -0.0167716  0.0487343   0.0182227   316 TYR C HA   
25479 H HB2  . TYR C 313 ? 0.306877  0.22642   0.674369 -0.015019   0.0433402   0.0303601   316 TYR C HB2  
25480 H HB3  . TYR C 313 ? 0.309133  0.235618  0.670357 -0.0145896  0.0413649   0.0260639   316 TYR C HB3  
25481 H HD1  . TYR C 313 ? 0.317113  0.249375  0.668384 -0.0191524  0.0512668   0.025184    316 TYR C HD1  
25482 H HD2  . TYR C 313 ? 0.329808  0.254152  0.685878 -0.0160578  0.0406232   0.042543    316 TYR C HD2  
25483 H HE1  . TYR C 313 ? 0.334984  0.274451  0.673541 -0.0218141  0.0542163   0.0335849   316 TYR C HE1  
25484 H HE2  . TYR C 313 ? 0.346707  0.277746  0.690411 -0.0190124  0.0429137   0.0524709   316 TYR C HE2  
25486 N N    . SER C 314 ? 0.282563  0.199433  0.663518 -0.0131807  0.0449237   0.0173676   317 SER C N    
25487 C CA   . SER C 314 ? 0.277103  0.192975  0.66525  -0.0113873  0.0434314   0.0136028   317 SER C CA   
25488 C C    . SER C 314 ? 0.265013  0.182319  0.656525 -0.0118647  0.0461109   0.00782342  317 SER C C    
25489 O O    . SER C 314 ? 0.267547  0.18593   0.664044 -0.0106231  0.0447618   0.00446465  317 SER C O    
25490 C CB   . SER C 314 ? 0.26729   0.177912  0.661895 -0.0101688  0.0429143   0.0162247   317 SER C CB   
25491 O OG   . SER C 314 ? 0.272449  0.181623  0.666108 -0.00915987 0.0398266   0.0214647   317 SER C OG   
25492 H H    . SER C 314 ? 0.284996  0.198998  0.666735 -0.0136406  0.0456945   0.0207051   317 SER C H    
25493 H HA   . SER C 314 ? 0.276274  0.194405  0.66334  -0.0105249  0.0407543   0.0131388   317 SER C HA   
25494 H HB2  . SER C 314 ? 0.267971  0.176318  0.663389 -0.0111539  0.0452401   0.0168443   317 SER C HB2  
25495 H HB3  . SER C 314 ? 0.263708  0.174284  0.662973 -0.00904233 0.0424318   0.0136403   317 SER C HB3  
25497 N N    . PHE C 315 ? 0.256413  0.173487  0.646572 -0.0135913  0.0498384   0.00738815  318 PHE C N    
25498 C CA   . PHE C 315 ? 0.255357  0.173448  0.649616 -0.0140793  0.0525967   0.00297207  318 PHE C CA   
25499 C C    . PHE C 315 ? 0.253648  0.176287  0.643843 -0.0150485  0.0542166   -0.0005469  318 PHE C C    
25500 O O    . PHE C 315 ? 0.245128  0.168928  0.638644 -0.015522   0.0566725   -0.00380747 318 PHE C O    
25501 C CB   . PHE C 315 ? 0.247292  0.162169  0.644169 -0.0152302  0.0554473   0.00467607  318 PHE C CB   
25502 C CG   . PHE C 315 ? 0.246581  0.157022  0.648742 -0.0141256  0.0542995   0.00646971  318 PHE C CG   
25503 C CD1  . PHE C 315 ? 0.250131  0.160121  0.656097 -0.011951   0.0515375   0.00585194  318 PHE C CD1  
25504 C CD2  . PHE C 315 ? 0.249913  0.156767  0.653644 -0.0152735  0.0560235   0.00859117  318 PHE C CD2  
25505 C CE1  . PHE C 315 ? 0.242614  0.148959  0.653495 -0.0107034  0.0508681   0.00699359  318 PHE C CE1  
25506 C CE2  . PHE C 315 ? 0.243386  0.146283  0.652165 -0.014162   0.05511     0.00921068  318 PHE C CE2  
25507 C CZ   . PHE C 315 ? 0.242982  0.145657  0.655075 -0.0117596  0.0526519   0.00841066  318 PHE C CZ   
25508 H H    . PHE C 315 ? 0.263907  0.180343  0.650785 -0.0145362  0.0506757   0.0102851   318 PHE C H    
25509 H HA   . PHE C 315 ? 0.248355  0.16642   0.647101 -0.0129366  0.0514278   0.00110093  318 PHE C HA   
25510 H HB2  . PHE C 315 ? 0.253263  0.168016  0.646275 -0.0164107  0.0564621   0.00706954  318 PHE C HB2  
25511 H HB3  . PHE C 315 ? 0.244725  0.160915  0.643831 -0.015681   0.0572862   0.00207384  318 PHE C HB3  
25512 H HD1  . PHE C 315 ? 0.246848  0.159201  0.652349 -0.0112864  0.0501262   0.00446259  318 PHE C HD1  
25513 H HD2  . PHE C 315 ? 0.24942   0.156769  0.65117  -0.0168457  0.0579369   0.00920231  318 PHE C HD2  
25514 H HE1  . PHE C 315 ? 0.242285  0.148807  0.655964 -0.00913162 0.0491977   0.00656549  318 PHE C HE1  
25515 H HE2  . PHE C 315 ? 0.245982  0.14637   0.65606  -0.0150549  0.0561569   0.0102104   318 PHE C HE2  
25516 H HZ   . PHE C 315 ? 0.242441  0.14265   0.658019 -0.0108404  0.0522163   0.00858947  318 PHE C HZ   
25517 N N    . THR C 316 ? 0.273815  0.19948   0.657161 -0.0151526  0.052667    -0.00020005 319 THR C N    
25518 C CA   . THR C 316 ? 0.284434  0.214829  0.664133 -0.0156476  0.0537961   -0.00473954 319 THR C CA   
25519 C C    . THR C 316 ? 0.289419  0.22268   0.666737 -0.0145921  0.0497778   -0.00708858 319 THR C C    
25520 O O    . THR C 316 ? 0.295472  0.22734   0.673355 -0.0136112  0.0462972   -0.00423277 319 THR C O    
25521 C CB   . THR C 316 ? 0.305945  0.238616  0.678203 -0.0172624  0.0566894   -0.0023244  319 THR C CB   
25522 O OG1  . THR C 316 ? 0.315721  0.248474  0.682165 -0.0172113  0.0541348   0.0028616   319 THR C OG1  
25523 C CG2  . THR C 316 ? 0.309585  0.239552  0.685103 -0.0185583  0.0603693   1.873e-05   319 THR C CG2  
25524 H H    . THR C 316 ? 0.276175  0.201156  0.657072 -0.0148565  0.0508226   0.00285556  319 THR C H    
25525 H HA   . THR C 316 ? 0.281287  0.211739  0.665435 -0.0156307  0.0553054   -0.00778864 319 THR C HA   
25526 H HB   . THR C 316 ? 0.307518  0.243733  0.677088 -0.0174579  0.057669    -0.00571843 319 THR C HB   
25528 H HG21 . THR C 316 ? 0.311752  0.24351   0.682845 -0.0196568  0.0622068   0.00183688  319 THR C HG21 
25529 H HG22 . THR C 316 ? 0.305424  0.231877  0.68355  -0.0183634  0.0593733   0.00291844  319 THR C HG22 
25530 H HG23 . THR C 316 ? 0.302291  0.232507  0.681993 -0.0185029  0.0618373   -0.00318936 319 THR C HG23 
25531 N N    . ARG C 317 ? 0.289931  0.227282  0.665307 -0.0147432  0.0501398   -0.0126183  320 ARG C N    
25532 C CA   . ARG C 317 ? 0.289516  0.230187  0.66217  -0.0140569  0.0461782   -0.0156197  320 ARG C CA   
25533 C C    . ARG C 317 ? 0.290983  0.236963  0.657252 -0.0146969  0.04758     -0.0207509  320 ARG C C    
25534 O O    . ARG C 317 ? 0.29107   0.237645  0.660931 -0.0148945  0.050498    -0.025479   320 ARG C O    
25535 C CB   . ARG C 317 ? 0.288369  0.227488  0.670559 -0.0129382  0.0436186   -0.0188338  320 ARG C CB   
25536 C CG   . ARG C 317 ? 0.282282  0.224208  0.663274 -0.0122818  0.0386252   -0.0209647  320 ARG C CG   
25537 C CD   . ARG C 317 ? 0.272767  0.213115  0.664389 -0.0113633  0.0364067   -0.0230954  320 ARG C CD   
25538 N NE   . ARG C 317 ? 0.282734  0.226009  0.674021 -0.0109408  0.0313615   -0.0251845  320 ARG C NE   
25539 C CZ   . ARG C 317 ? 0.287462  0.231379  0.675623 -0.0103259  0.0277179   -0.0209175  320 ARG C CZ   
25540 N NH1  . ARG C 317 ? 0.272869  0.21371   0.660056 -0.00982659 0.0286254   -0.0144591  320 ARG C NH1  
25541 N NH2  . ARG C 317 ? 0.294036  0.241692  0.680696 -0.0102148  0.0230793   -0.02329    320 ARG C NH2  
25542 H H    . ARG C 317 ? 0.287613  0.225777  0.66369  -0.0152748  0.0528405   -0.0147878  320 ARG C H    
25543 H HA   . ARG C 317 ? 0.295497  0.236271  0.664383 -0.0138909  0.0440727   -0.0119073  320 ARG C HA   
25544 H HB2  . ARG C 317 ? 0.280135  0.216219  0.666427 -0.012497   0.0435304   -0.0158047  320 ARG C HB2  
25545 H HB3  . ARG C 317 ? 0.281331  0.220767  0.667292 -0.0130952  0.0453805   -0.022523   320 ARG C HB3  
25546 H HG2  . ARG C 317 ? 0.288364  0.23347   0.665599 -0.0126956  0.0386085   -0.0247718  320 ARG C HG2  
25547 H HG3  . ARG C 317 ? 0.287612  0.229609  0.66477  -0.0120733  0.0367737   -0.0170626  320 ARG C HG3  
25548 H HD2  . ARG C 317 ? 0.270374  0.20803   0.665546 -0.010839   0.0366075   -0.0196088  320 ARG C HD2  
25549 H HD3  . ARG C 317 ? 0.271224  0.211523  0.667064 -0.0115879  0.0381658   -0.0265644  320 ARG C HD3  
25550 H HE   . ARG C 317 ? 0.281785  0.226536  0.675464 -0.011109   0.0305799   -0.0294706  320 ARG C HE   
25551 H HH11 . ARG C 317 ? 0.272124  0.210164  0.663084 -0.00967542 0.0308957   -0.0132503  320 ARG C HH11 
25552 H HH12 . ARG C 317 ? 0.281688  0.223353  0.664633 -0.0096343  0.0268269   -0.0113815  320 ARG C HH12 
25553 H HH21 . ARG C 317 ? 0.294939  0.244594  0.682047 -0.0106416  0.0224806   -0.0280029  320 ARG C HH21 
25554 H HH22 . ARG C 317 ? 0.295676  0.243876  0.681142 -0.0097127  0.0204956   -0.0202266  320 ARG C HH22 
25555 N N    . LYS C 318 ? 0.309639  0.259906  0.666566 -0.0148949  0.0454436   -0.019842   321 LYS C N    
25556 C CA   . LYS C 318 ? 0.329496  0.285841  0.679393 -0.0153088  0.0464527   -0.0254167  321 LYS C CA   
25557 C C    . LYS C 318 ? 0.343901  0.301149  0.699789 -0.0146168  0.0444043   -0.0338426  321 LYS C C    
25558 O O    . LYS C 318 ? 0.308575  0.262666  0.672503 -0.0139204  0.0412688   -0.0340706  321 LYS C O    
25559 C CB   . LYS C 318 ? 0.352634  0.314146  0.691017 -0.0156106  0.0439128   -0.022123   321 LYS C CB   
25560 C CG   . LYS C 318 ? 0.362666  0.324673  0.701204 -0.0148061  0.0377615   -0.0210674  321 LYS C CG   
25561 C CD   . LYS C 318 ? 0.38423   0.353144  0.710722 -0.0151321  0.0350532   -0.0189962  321 LYS C CD   
25562 C CE   . LYS C 318 ? 0.390886  0.360877  0.717765 -0.0143535  0.0286238   -0.017416   321 LYS C CE   
25563 N NZ   . LYS C 318 ? 0.387274  0.357089  0.721234 -0.0138354  0.0259647   -0.0255327  321 LYS C NZ   
25564 H H    . LYS C 318 ? 0.312737  0.262429  0.667579 -0.0147103  0.0433113   -0.0156663  321 LYS C H    
25565 H HA   . LYS C 318 ? 0.331467  0.288265  0.680538 -0.0158695  0.0502675   -0.0257662  321 LYS C HA   
25566 H HB2  . LYS C 318 ? 0.356904  0.322984  0.690089 -0.0158802  0.0449758   -0.0260852  321 LYS C HB2  
25567 H HB3  . LYS C 318 ? 0.352855  0.313518  0.688406 -0.0161356  0.0454098   -0.0164222  321 LYS C HB3  
25568 H HG2  . LYS C 318 ? 0.358655  0.31667   0.701246 -0.0144582  0.0368906   -0.0163697  321 LYS C HG2  
25569 H HG3  . LYS C 318 ? 0.360489  0.322446  0.703672 -0.0143741  0.0362031   -0.0263536  321 LYS C HG3  
25570 H HD2  . LYS C 318 ? 0.387391  0.360633  0.70962  -0.0154075  0.0359839   -0.024213   321 LYS C HD2  
25571 H HD3  . LYS C 318 ? 0.385655  0.354711  0.707949 -0.0156433  0.0367774   -0.0133371  321 LYS C HD3  
25572 H HE2  . LYS C 318 ? 0.398233  0.373275  0.716994 -0.0146282  0.0269843   -0.0160953  321 LYS C HE2  
25573 H HE3  . LYS C 318 ? 0.386329  0.352342  0.717257 -0.0139253  0.0277844   -0.0121783  321 LYS C HE3  
25574 H HZ1  . LYS C 318 ? 0.388566  0.360452  0.72116  -0.0141614  0.0276975   -0.0308953  321 LYS C HZ1  
25575 H HZ2  . LYS C 318 ? 0.379645  0.344917  0.721541 -0.0134216  0.0263551   -0.025104   321 LYS C HZ2  
25576 H HZ3  . LYS C 318 ? 0.39097   0.363336  0.723195 -0.0136042  0.0220708   -0.0256756  321 LYS C HZ3  
25577 N N    . SER C 319 ? 0.363403  0.324886  0.716308 -0.0148079  0.0465695   -0.0407067  322 SER C N    
25578 C CA   . SER C 319 ? 0.387598  0.350277  0.745984 -0.014279   0.0447739   -0.0495639  322 SER C CA   
25579 C C    . SER C 319 ? 0.362981  0.320156  0.735442 -0.0138045  0.0452303   -0.0508374  322 SER C C    
25580 O O    . SER C 319 ? 0.370885  0.327281  0.750417 -0.0134     0.0417966   -0.054884   322 SER C O    
25581 C CB   . SER C 319 ? 0.410373  0.37603   0.765517 -0.0140757  0.0388501   -0.0517418  322 SER C CB   
25582 O OG   . SER C 319 ? 0.463053  0.435131  0.804792 -0.0144961  0.0382197   -0.0512071  322 SER C OG   
25583 H H    . SER C 319 ? 0.367874  0.331636  0.715421 -0.0152812  0.0493712   -0.0398631  322 SER C H    
25584 H HA   . SER C 319 ? 0.387594  0.353278  0.742974 -0.014387   0.0472372   -0.0537662  322 SER C HA   
25585 H HB2  . SER C 319 ? 0.411138  0.374198  0.769249 -0.0138673  0.0364647   -0.0474681  322 SER C HB2  
25586 H HB3  . SER C 319 ? 0.414877  0.380894  0.774749 -0.013857   0.0376578   -0.0578074  322 SER C HB3  
25588 N N    . THR C 320 ? 0.337358  0.291309  0.714125 -0.0139681  0.0494098   -0.0474205  323 THR C N    
25589 C CA   . THR C 320 ? 0.316775  0.266634  0.706332 -0.0135483  0.0502      -0.0482776  323 THR C CA   
25590 C C    . THR C 320 ? 0.308999  0.258835  0.701348 -0.0137547  0.0555312   -0.0495522  323 THR C C    
25591 O O    . THR C 320 ? 0.292972  0.246193  0.677755 -0.0141552  0.0585199   -0.0506858  323 THR C O    
25592 C CB   . THR C 320 ? 0.295293  0.240959  0.689243 -0.0133527  0.0487219   -0.0414398  323 THR C CB   
25593 O OG1  . THR C 320 ? 0.283628  0.227974  0.67349  -0.0139331  0.052072    -0.035911   323 THR C OG1  
25594 C CG2  . THR C 320 ? 0.313077  0.259097  0.70434  -0.0129894  0.0436534   -0.0393841  323 THR C CG2  
25595 H H    . THR C 320 ? 0.340936  0.295562  0.712692 -0.014415   0.0517415   -0.0443405  323 THR C H    
25596 H HA   . THR C 320 ? 0.315764  0.266023  0.709821 -0.0132147  0.0481761   -0.0527111  323 THR C HA   
25597 H HB   . THR C 320 ? 0.293383  0.237184  0.695748 -0.0130367  0.0488615   -0.0423056  323 THR C HB   
25599 H HG21 . THR C 320 ? 0.303671  0.247075  0.699352 -0.012636   0.0428967   -0.0359061  323 THR C HG21 
25600 H HG22 . THR C 320 ? 0.314162  0.261823  0.69742  -0.0132746  0.0433878   -0.0372437  323 THR C HG22 
25601 H HG23 . THR C 320 ? 0.310604  0.258072  0.704081 -0.0128127  0.0413866   -0.0436247  323 THR C HG23 
25602 N N    . SER C 321 ? 0.292351  0.238927  0.695864 -0.0134525  0.0565817   -0.0489331  324 SER C N    
25603 C CA   . SER C 321 ? 0.293521  0.239766  0.701639 -0.0135972  0.0611819   -0.048849   324 SER C CA   
25604 C C    . SER C 321 ? 0.286944  0.229843  0.699063 -0.0139031  0.0620093   -0.0421262  324 SER C C    
25605 O O    . SER C 321 ? 0.305331  0.247373  0.725273 -0.0138497  0.0643602   -0.0416874  324 SER C O    
25606 C CB   . SER C 321 ? 0.295012  0.241408  0.71369  -0.0128755  0.0617512   -0.0550565  324 SER C CB   
25607 O OG   . SER C 321 ? 0.267196  0.210816  0.696142 -0.0124775  0.0588719   -0.0541174  324 SER C OG   
25608 H H    . SER C 321 ? 0.292031  0.23692   0.700729 -0.0131364  0.054246    -0.0484389  324 SER C H    
25609 H HA   . SER C 321 ? 0.297606  0.246059  0.699392 -0.0139813  0.0634564   -0.0490535  324 SER C HA   
25610 H HB2  . SER C 321 ? 0.286712  0.233367  0.7081   -0.0128987  0.064851    -0.0548934  324 SER C HB2  
25611 H HB3  . SER C 321 ? 0.294526  0.242997  0.710579 -0.0126569  0.0610757   -0.0599041  324 SER C HB3  
25613 N N    . LEU C 322 ? 0.270534  0.211851  0.677444 -0.0141446  0.0599374   -0.0370788  325 LEU C N    
25614 C CA   . LEU C 322 ? 0.260613  0.198804  0.670353 -0.0143349  0.0603533   -0.0312957  325 LEU C CA   
25615 C C    . LEU C 322 ? 0.249476  0.187767  0.652909 -0.015461   0.0635751   -0.0276759  325 LEU C C    
25616 O O    . LEU C 322 ? 0.240765  0.181222  0.6354   -0.0160146  0.0641333   -0.027471   325 LEU C O    
25617 C CB   . LEU C 322 ? 0.268106  0.204309  0.676659 -0.0137923  0.0564608   -0.0279801  325 LEU C CB   
25618 C CG   . LEU C 322 ? 0.267654  0.203967  0.682756 -0.0128457  0.0528752   -0.0306036  325 LEU C CG   
25619 C CD1  . LEU C 322 ? 0.295351  0.230972  0.706839 -0.0123133  0.0489353   -0.0277261  325 LEU C CD1  
25620 C CD2  . LEU C 322 ? 0.256287  0.191258  0.682144 -0.0124312  0.0537435   -0.0296501  325 LEU C CD2  
25621 H H    . LEU C 322 ? 0.278708  0.221088  0.680089 -0.0141398  0.0581313   -0.0373812  325 LEU C H    
25622 H HA   . LEU C 322 ? 0.254877  0.19244   0.67181  -0.0140978  0.0611567   -0.0318059  325 LEU C HA   
25623 H HB2  . LEU C 322 ? 0.272395  0.20935   0.673974 -0.0140364  0.0556439   -0.0269659  325 LEU C HB2  
25624 H HB3  . LEU C 322 ? 0.263026  0.197252  0.673371 -0.0138474  0.0570757   -0.0246026  325 LEU C HB3  
25625 H HG   . LEU C 322 ? 0.273977  0.212094  0.689093 -0.0128586  0.0525526   -0.0347749  325 LEU C HG   
25626 H HD11 . LEU C 322 ? 0.293254  0.230183  0.697748 -0.0126181  0.048354    -0.0278581  325 LEU C HD11 
25627 H HD12 . LEU C 322 ? 0.285844  0.221888  0.70185  -0.0118143  0.0466342   -0.029436   325 LEU C HD12 
25628 H HD13 . LEU C 322 ? 0.284488  0.21818   0.696506 -0.0121516  0.0492878   -0.0240043  325 LEU C HD13 
25629 H HD21 . LEU C 322 ? 0.255389  0.191004  0.683814 -0.0127162  0.0560502   -0.0312217  325 LEU C HD21 
25630 H HD22 . LEU C 322 ? 0.254532  0.188046  0.680129 -0.0123787  0.0541216   -0.0260796  325 LEU C HD22 
25631 H HD23 . LEU C 322 ? 0.255676  0.190911  0.68632  -0.0119332  0.051589    -0.0309583  325 LEU C HD23 
25632 N N    . SER C 323 ? 0.241632  0.177963  0.649842 -0.0158756  0.0654527   -0.0246106  326 SER C N    
25633 C CA   . SER C 323 ? 0.246944  0.182766  0.651065 -0.0171869  0.0681433   -0.0207365  326 SER C CA   
25634 C C    . SER C 323 ? 0.242945  0.175159  0.65034  -0.0172609  0.0671766   -0.0165558  326 SER C C    
25635 O O    . SER C 323 ? 0.220812  0.152265  0.635405 -0.016473   0.0662898   -0.0171584  326 SER C O    
25636 C CB   . SER C 323 ? 0.243118  0.181547  0.649843 -0.0179257  0.0723443   -0.0225725  326 SER C CB   
25637 O OG   . SER C 323 ? 0.247846  0.18598   0.651357 -0.0194632  0.0747956   -0.0185579  326 SER C OG   
25638 H H    . SER C 323 ? 0.238209  0.173738  0.652565 -0.0154041  0.0649656   -0.0249187  326 SER C H    
25639 H HA   . SER C 323 ? 0.251495  0.187912  0.649075 -0.0175458  0.0677796   -0.019563   326 SER C HA   
25640 H HB2  . SER C 323 ? 0.248093  0.188944  0.652615 -0.0176988  0.0730463   -0.025638   326 SER C HB2  
25641 H HB3  . SER C 323 ? 0.239128  0.177283  0.652469 -0.0175378  0.0725743   -0.0234964  326 SER C HB3  
25643 N N    . PRO C 324 ? 0.248272  0.178437  0.65088  -0.0182192  0.0674533   -0.01223    327 PRO C N    
25644 C CA   . PRO C 324 ? 0.246886  0.17338   0.652463 -0.0181636  0.0664165   -0.00899644 327 PRO C CA   
25645 C C    . PRO C 324 ? 0.240304  0.166874  0.651231 -0.0190478  0.0688846   -0.00887712 327 PRO C C    
25646 O O    . PRO C 324 ? 0.241004  0.169519  0.651273 -0.0203509  0.0717488   -0.0090646  327 PRO C O    
25647 C CB   . PRO C 324 ? 0.260263  0.184632  0.65945  -0.0190292  0.0659868   -0.00469747 327 PRO C CB   
25648 C CG   . PRO C 324 ? 0.266418  0.194203  0.66012  -0.0203503  0.0686669   -0.00490796 327 PRO C CG   
25649 C CD   . PRO C 324 ? 0.265604  0.197103  0.660077 -0.019339   0.068674    -0.010234   327 PRO C CD   
25650 H HA   . PRO C 324 ? 0.245107  0.170824  0.653126 -0.0170072  0.064289    -0.00955861 327 PRO C HA   
25651 H HB2  . PRO C 324 ? 0.257709  0.179749  0.658696 -0.0195943  0.0664565   -0.00262755 327 PRO C HB2  
25652 H HB3  . PRO C 324 ? 0.26133   0.18492   0.658552 -0.0181649  0.0636108   -0.00396047 327 PRO C HB3  
25653 H HG2  . PRO C 324 ? 0.264943  0.192922  0.660221 -0.0214485  0.0709701   -0.00424419 327 PRO C HG2  
25654 H HG3  . PRO C 324 ? 0.271843  0.199526  0.660518 -0.0206636  0.0679874   -0.00246946 327 PRO C HG3  
25655 H HD2  . PRO C 324 ? 0.263846  0.19775   0.65788  -0.019982   0.0711849   -0.0116221  327 PRO C HD2  
25656 H HD3  . PRO C 324 ? 0.2672    0.199626  0.657739 -0.0187933  0.0669142   -0.0107572  327 PRO C HD3  
25657 N N    . SER C 325 ? 0.226185  0.151191  0.642292 -0.0182924  0.0676817   -0.00846579 328 SER C N    
25658 C CA   . SER C 325 ? 0.221532  0.146278  0.641563 -0.0192064  0.069219    -0.00758507 328 SER C CA   
25659 C C    . SER C 325 ? 0.225529  0.14694   0.642171 -0.0205873  0.0695404   -0.00450129 328 SER C C    
25660 O O    . SER C 325 ? 0.231051  0.150026  0.643129 -0.0204444  0.0681899   -0.00244685 328 SER C O    
25661 C CB   . SER C 325 ? 0.210304  0.135184  0.63587  -0.0178546  0.0677553   -0.00813914 328 SER C CB   
25662 O OG   . SER C 325 ? 0.230907  0.152365  0.655296 -0.0171382  0.0658708   -0.00650297 328 SER C OG   
25663 H H    . SER C 325 ? 0.227274  0.151748  0.644439 -0.0171576  0.0657842   -0.00883494 328 SER C H    
25664 H HA   . SER C 325 ? 0.219147  0.146189  0.640724 -0.019871   0.0710563   -0.00859142 328 SER C HA   
25665 H HB2  . SER C 325 ? 0.212771  0.13905   0.64136  -0.0184095  0.0689396   -0.00829283 328 SER C HB2  
25666 H HB3  . SER C 325 ? 0.214278  0.140599  0.641706 -0.0168686  0.0669447   -0.0094895  328 SER C HB3  
25668 N N    . PRO C 326 ? 0.222979  0.144168  0.642433 -0.0220168  0.0710417   -0.00386423 329 PRO C N    
25669 C CA   . PRO C 326 ? 0.225816  0.143317  0.643603 -0.0235185  0.0711306   -0.00112581 329 PRO C CA   
25670 C C    . PRO C 326 ? 0.229579  0.142615  0.647031 -0.0222305  0.0684895   9.11e-05    329 PRO C C    
25671 O O    . PRO C 326 ? 0.234178  0.143506  0.65015  -0.0231746  0.0681507   0.00276253  329 PRO C O    
25672 C CB   . PRO C 326 ? 0.216775  0.135595  0.639114 -0.0249602  0.0725555   -0.00189238 329 PRO C CB   
25673 C CG   . PRO C 326 ? 0.21331   0.137301  0.638001 -0.0247599  0.0742224   -0.00392248 329 PRO C CG   
25674 C CD   . PRO C 326 ? 0.207294  0.13186   0.632104 -0.0223852  0.0724582   -0.00551414 329 PRO C CD   
25675 H HA   . PRO C 326 ? 0.230818  0.148504  0.645408 -0.0244956  0.0721287   0.00031839  329 PRO C HA   
25676 H HB2  . PRO C 326 ? 0.216225  0.134084  0.640901 -0.0242825  0.0714139   -0.00266929 329 PRO C HB2  
25677 H HB3  . PRO C 326 ? 0.220883  0.138586  0.642562 -0.0266189  0.0734986   -0.00034314 329 PRO C HB3  
25678 H HG2  . PRO C 326 ? 0.208804  0.134484  0.637051 -0.0251921  0.0746763   -0.00458418 329 PRO C HG2  
25679 H HG3  . PRO C 326 ? 0.214089  0.139341  0.636952 -0.0256188  0.0757731   -0.00347064 329 PRO C HG3  
25680 H HD2  . PRO C 326 ? 0.20736   0.131938  0.634933 -0.0215246  0.0713899   -0.00606545 329 PRO C HD2  
25681 H HD3  . PRO C 326 ? 0.209172  0.136351  0.634871 -0.0220999  0.0733208   -0.00679286 329 PRO C HD3  
25682 N N    . MET C 327 ? 0.242306  0.155895  0.662039 -0.0200338  0.0667052   -0.00169348 330 MET C N    
25683 C CA   . MET C 327 ? 0.236992  0.147047  0.657511 -0.0184165  0.0643837   -0.00096624 330 MET C CA   
25684 C C    . MET C 327 ? 0.251226  0.16161   0.669627 -0.0165933  0.0622563   -0.00057226 330 MET C C    
25685 O O    . MET C 327 ? 0.247221  0.155684  0.667228 -0.014794   0.0601977   -0.00020404 330 MET C O    
25686 C CB   . MET C 327 ? 0.240661  0.151523  0.666123 -0.0173431  0.0641047   -0.00317344 330 MET C CB   
25687 C CG   . MET C 327 ? 0.238401  0.146612  0.665648 -0.0186511  0.064717    -0.00335141 330 MET C CG   
25688 S SD   . MET C 327 ? 0.243827  0.155378  0.671799 -0.021503   0.0673266   -0.00386602 330 MET C SD   
25689 C CE   . MET C 327 ? 0.241715  0.151283  0.673169 -0.0224315  0.0670798   -0.00556488 330 MET C CE   
25690 H H    . MET C 327 ? 0.232843  0.149245  0.654218 -0.0195135  0.0670312   -0.00331796 330 MET C H    
25691 H HA   . MET C 327 ? 0.245866  0.152871  0.665217 -0.0192363  0.0643096   0.00089086  330 MET C HA   
25692 H HB2  . MET C 327 ? 0.2338    0.148127  0.660887 -0.017375   0.0649275   -0.00451068 330 MET C HB2  
25693 H HB3  . MET C 327 ? 0.237746  0.147882  0.664    -0.0156755  0.0626325   -0.00328351 330 MET C HB3  
25694 H HG2  . MET C 327 ? 0.238806  0.147426  0.668501 -0.0175767  0.0641958   -0.00488954 330 MET C HG2  
25695 H HG3  . MET C 327 ? 0.244902  0.149464  0.670904 -0.0190293  0.0641686   -0.00166407 330 MET C HG3  
25696 H HE1  . MET C 327 ? 0.241534  0.152907  0.673905 -0.024102   0.068187    -0.0058401  330 MET C HE1  
25697 H HE2  . MET C 327 ? 0.239961  0.151079  0.673038 -0.0210226  0.066464    -0.00728987 330 MET C HE2  
25698 H HE3  . MET C 327 ? 0.246732  0.152114  0.677805 -0.022676   0.0664072   -0.00456008 330 MET C HE3  
25699 N N    . GLY C 328 ? 0.275496  0.188414  0.690323 -0.0170906  0.0627068   -0.00075415 331 GLY C N    
25700 C CA   . GLY C 328 ? 0.277125  0.191399  0.689942 -0.0156487  0.0605303   -0.00122859 331 GLY C CA   
25701 C C    . GLY C 328 ? 0.27153   0.186861  0.689502 -0.0135983  0.0587453   -0.00303296 331 GLY C C    
25702 O O    . GLY C 328 ? 0.28633   0.204177  0.708752 -0.0134628  0.0598448   -0.00509343 331 GLY C O    
25703 H H    . GLY C 328 ? 0.269375  0.18344   0.683027 -0.0184076  0.0644274   -0.00078793 331 GLY C H    
25704 H HA2  . GLY C 328 ? 0.277103  0.193827  0.68818  -0.016186   0.0613937   -0.00247264 331 GLY C HA2  
25705 H HA3  . GLY C 328 ? 0.280896  0.193299  0.690809 -0.0155273  0.0593188   0.00097458  331 GLY C HA3  
25706 N N    . LEU C 329 ? 0.265698  0.179531  0.683403 -0.0120212  0.0559862   -0.00173774 332 LEU C N    
25707 C CA   . LEU C 329 ? 0.259733  0.174857  0.682657 -0.010025   0.0542837   -0.00288136 332 LEU C CA   
25708 C C    . LEU C 329 ? 0.248036  0.160191  0.67376  -0.0087208  0.0537149   -0.0015619  332 LEU C C    
25709 O O    . LEU C 329 ? 0.259068  0.171648  0.688007 -0.00674842 0.0518038   -0.00142539 332 LEU C O    
25710 C CB   . LEU C 329 ? 0.261866  0.178585  0.683408 -0.009117   0.0514452   -0.003055   332 LEU C CB   
25711 C CG   . LEU C 329 ? 0.260277  0.180324  0.680443 -0.0100661  0.0518533   -0.0057771  332 LEU C CG   
25712 C CD1  . LEU C 329 ? 0.266971  0.188522  0.684709 -0.0094543  0.0486702   -0.00629341 332 LEU C CD1  
25713 C CD2  . LEU C 329 ? 0.24819   0.17096   0.67505  -0.00987048 0.0530301   -0.00828211 332 LEU C CD2  
25714 H H    . LEU C 329 ? 0.271082  0.183325  0.685507 -0.0121974  0.0551578   0.00018438  332 LEU C H    
25715 H HA   . LEU C 329 ? 0.253566  0.170929  0.679546 -0.0101593  0.0554291   -0.00456808 332 LEU C HA   
25716 H HB2  . LEU C 329 ? 0.266401  0.181396  0.684395 -0.00912862 0.0503287   -0.00106498 332 LEU C HB2  
25717 H HB3  . LEU C 329 ? 0.25909   0.176549  0.68455  -0.00778868 0.0502066   -0.00334974 332 LEU C HB3  
25718 H HG   . LEU C 329 ? 0.262918  0.182688  0.679519 -0.0113129  0.0534931   -0.00562435 332 LEU C HG   
25719 H HD11 . LEU C 329 ? 0.270984  0.19133   0.68415  -0.00964196 0.0478952   -0.00428585 332 LEU C HD11 
25720 H HD12 . LEU C 329 ? 0.265998  0.189563  0.683141 -0.0100493  0.0490343   -0.00863462 332 LEU C HD12 
25721 H HD13 . LEU C 329 ? 0.264194  0.186171  0.6858   -0.00828725 0.0469795   -0.00628222 332 LEU C HD13 
25722 H HD21 . LEU C 329 ? 0.247384  0.169823  0.675409 -0.0103629  0.0549584   -0.00800627 332 LEU C HD21 
25723 H HD22 . LEU C 329 ? 0.24761   0.171041  0.678251 -0.00872615 0.0516274   -0.00818739 332 LEU C HD22 
25724 H HD23 . LEU C 329 ? 0.249825  0.174276  0.676389 -0.0103967  0.0532371   -0.010165   332 LEU C HD23 
25725 N N    . SER C 330 ? 0.23107   0.140563  0.656334 -0.00981855 0.0554711   -0.00102765 333 SER C N    
25726 C CA   . SER C 330 ? 0.227431  0.133503  0.655379 -0.008741   0.055096    -0.00049915 333 SER C CA   
25727 C C    . SER C 330 ? 0.222913  0.131783  0.655632 -0.00785776 0.0563002   -0.0032409  333 SER C C    
25728 O O    . SER C 330 ? 0.22793   0.134914  0.663229 -0.0068066  0.0563456   -0.00400324 333 SER C O    
25729 C CB   . SER C 330 ? 0.233826  0.135658  0.659757 -0.0105477  0.0561558   0.00109509  333 SER C CB   
25730 O OG   . SER C 330 ? 0.23162   0.134966  0.658101 -0.0124291  0.0586066   -0.00071431 333 SER C OG   
25731 H H    . SER C 330 ? 0.2344    0.1443    0.657983 -0.0113132  0.0569644   -0.00124032 333 SER C H    
25732 H HA   . SER C 330 ? 0.231209  0.136219  0.659702 -0.00731756 0.0532829   0.00061904  333 SER C HA   
25733 H HB2  . SER C 330 ? 0.235757  0.134717  0.663731 -0.0096356  0.0554588   0.00149925  333 SER C HB2  
25734 H HB3  . SER C 330 ? 0.237132  0.138164  0.659677 -0.0113577  0.0557635   0.00314071  333 SER C HB3  
25736 N N    . GLY C 331 ? 0.211946  0.125521  0.64594  -0.00833945 0.0573767   -0.00470362 334 GLY C N    
25737 C CA   . GLY C 331 ? 0.216099  0.133412  0.654091 -0.00785922 0.0587179   -0.00653015 334 GLY C CA   
25738 C C    . GLY C 331 ? 0.206039  0.127274  0.644532 -0.0095032  0.0604152   -0.00718601 334 GLY C C    
25739 O O    . GLY C 331 ? 0.19678   0.118137  0.633314 -0.0105329  0.0604845   -0.0068371  334 GLY C O    
25740 H H    . GLY C 331 ? 0.215299  0.129995  0.647792 -0.00895777 0.057261    -0.00450097 334 GLY C H    
25741 H HA2  . GLY C 331 ? 0.210926  0.130152  0.651568 -0.00628505 0.0579415   -0.00668895 334 GLY C HA2  
25742 H HA3  . GLY C 331 ? 0.214578  0.130285  0.652707 -0.00797674 0.0592663   -0.00711716 334 GLY C HA3  
25743 N N    . LEU C 332 ? 0.208236  0.133082  0.649609 -0.00956065 0.0617444   -0.00822165 335 LEU C N    
25744 C CA   . LEU C 332 ? 0.228715  0.158096  0.672176 -0.0107171  0.0632064   -0.00838943 335 LEU C CA   
25745 C C    . LEU C 332 ? 0.226243  0.154573  0.667423 -0.0130579  0.0647115   -0.00862497 335 LEU C C    
25746 O O    . LEU C 332 ? 0.194916  0.127214  0.638294 -0.0140548  0.0659772   -0.00863161 335 LEU C O    
25747 C CB   . LEU C 332 ? 0.24704   0.181654  0.694575 -0.00948079 0.0636267   -0.00870905 335 LEU C CB   
25748 C CG   . LEU C 332 ? 0.246379  0.185489  0.698762 -0.00816324 0.0631316   -0.0075973  335 LEU C CG   
25749 C CD1  . LEU C 332 ? 0.256141  0.192834  0.708856 -0.0067124  0.0612266   -0.00724858 335 LEU C CD1  
25750 C CD2  . LEU C 332 ? 0.250522  0.195474  0.706194 -0.00702501 0.063892    -0.00735498 335 LEU C CD2  
25751 H H    . LEU C 332 ? 0.213232  0.137846  0.655393 -0.00876119 0.0616795   -0.00882653 335 LEU C H    
25752 H HA   . LEU C 332 ? 0.225435  0.155677  0.669697 -0.0106598  0.0628751   -0.00802628 335 LEU C HA   
25753 H HB2  . LEU C 332 ? 0.244252  0.177571  0.691231 -0.00854163 0.0632405   -0.00937612 335 LEU C HB2  
25754 H HB3  . LEU C 332 ? 0.2407    0.177525  0.688612 -0.0105054  0.0646745   -0.00894354 335 LEU C HB3  
25755 H HG   . LEU C 332 ? 0.246658  0.187178  0.700401 -0.00906128 0.0635937   -0.00715273 335 LEU C HG   
25756 H HD11 . LEU C 332 ? 0.255228  0.189082  0.705596 -0.0074473  0.0607022   -0.00734926 335 LEU C HD11 
25757 H HD12 . LEU C 332 ? 0.250972  0.19081   0.707512 -0.00603878 0.0609313   -0.0065537  335 LEU C HD12 
25758 H HD13 . LEU C 332 ? 0.255609  0.190715  0.707355 -0.00572167 0.0607691   -0.0075761  335 LEU C HD13 
25759 H HD21 . LEU C 332 ? 0.247355  0.194522  0.702918 -0.00800731 0.0648681   -0.00743436 335 LEU C HD21 
25760 H HD22 . LEU C 332 ? 0.250427  0.194138  0.704896 -0.00604037 0.063628    -0.00826069 335 LEU C HD22 
25761 H HD23 . LEU C 332 ? 0.245533  0.193541  0.704819 -0.00629669 0.0636569   -0.00617394 335 LEU C HD23 
25762 N N    . GLY C 333 ? 0.219516  0.142782  0.657152 -0.0139676  0.0645363   -0.00844637 336 GLY C N    
25763 C CA   . GLY C 333 ? 0.226126  0.148341  0.662263 -0.0163876  0.0659135   -0.0083753  336 GLY C CA   
25764 C C    . GLY C 333 ? 0.229062  0.154571  0.665696 -0.0176666  0.0673906   -0.00799671 336 GLY C C    
25765 O O    . GLY C 333 ? 0.255036  0.180583  0.690602 -0.0172254  0.0672297   -0.00764065 336 GLY C O    
25766 H H    . GLY C 333 ? 0.225692  0.146196  0.662321 -0.0130861  0.0634945   -0.00812498 336 GLY C H    
25767 H HA2  . GLY C 333 ? 0.225614  0.148968  0.663123 -0.0166811  0.0661965   -0.009353   336 GLY C HA2  
25768 H HA3  . GLY C 333 ? 0.230183  0.148519  0.663977 -0.0169123  0.0655884   -0.00758925 336 GLY C HA3  
25769 N N    . TYR C 334 ? 0.238187  0.167005  0.677037 -0.019059   0.0686903   -0.00840469 337 TYR C N    
25770 C CA   . TYR C 334 ? 0.215039  0.147573  0.655888 -0.0201014  0.0702695   -0.0080992  337 TYR C CA   
25771 C C    . TYR C 334 ? 0.216705  0.15218   0.660585 -0.0185261  0.0700231   -0.00817504 337 TYR C C    
25772 O O    . TYR C 334 ? 0.218464  0.155123  0.663287 -0.0189195  0.0710953   -0.0083704  337 TYR C O    
25773 C CB   . TYR C 334 ? 0.220038  0.150088  0.657652 -0.0218641  0.0715706   -0.00741055 337 TYR C CB   
25774 C CG   . TYR C 334 ? 0.221186  0.150419  0.65877  -0.024111   0.0723315   -0.00706387 337 TYR C CG   
25775 C CD1  . TYR C 334 ? 0.224694  0.158425  0.666004 -0.0253396  0.0733047   -0.00735883 337 TYR C CD1  
25776 C CD2  . TYR C 334 ? 0.229588  0.153677  0.664292 -0.0250445  0.0717762   -0.0062965  337 TYR C CD2  
25777 C CE1  . TYR C 334 ? 0.236227  0.169511  0.678096 -0.0275924  0.0736409   -0.00732695 337 TYR C CE1  
25778 C CE2  . TYR C 334 ? 0.241424  0.164559  0.677248 -0.027303   0.0722352   -0.00617718 337 TYR C CE2  
25779 C CZ   . TYR C 334 ? 0.236296  0.16409   0.675609 -0.0286308  0.0730706   -0.00696058 337 TYR C CZ   
25780 O OH   . TYR C 334 ? 0.269012  0.196039  0.709882 -0.031062   0.073173    -0.00712166 337 TYR C OH   
25781 H H    . TYR C 334 ? 0.230901  0.159841  0.670316 -0.0193256  0.0685271   -0.00901033 337 TYR C H    
25782 H HA   . TYR C 334 ? 0.218071  0.153344  0.661073 -0.0207855  0.0707264   -0.00825781 337 TYR C HA   
25783 H HB2  . TYR C 334 ? 0.222524  0.149479  0.657128 -0.021427   0.0708867   -0.00700129 337 TYR C HB2  
25784 H HB3  . TYR C 334 ? 0.217195  0.149568  0.656076 -0.0219997  0.0725879   -0.00754312 337 TYR C HB3  
25785 H HD1  . TYR C 334 ? 0.222713  0.159966  0.666614 -0.0246916  0.0736273   -0.0074653  337 TYR C HD1  
25786 H HD2  . TYR C 334 ? 0.233625  0.154853  0.666042 -0.0241865  0.0709658   -0.00572467 337 TYR C HD2  
25787 H HE1  . TYR C 334 ? 0.230696  0.167472  0.675199 -0.0284234  0.0740769   -0.0074911  337 TYR C HE1  
25788 H HE2  . TYR C 334 ? 0.242636  0.16198   0.677271 -0.0279539  0.0717883   -0.00549958 337 TYR C HE2  
25790 N N    . ASN C 335 ? 0.208314  0.14534   0.654504 -0.0167828  0.0687443   -0.00815056 338 ASN C N    
25791 C CA   . ASN C 335 ? 0.203571  0.14365   0.654228 -0.0153853  0.0682471   -0.00783961 338 ASN C CA   
25792 C C    . ASN C 335 ? 0.205117  0.142623  0.654419 -0.0149312  0.0676051   -0.00862753 338 ASN C C    
25793 O O    . ASN C 335 ? 0.220111  0.159795  0.67392  -0.0142029  0.0672968   -0.00888622 338 ASN C O    
25794 C CB   . ASN C 335 ? 0.203464  0.148722  0.659544 -0.015962   0.0695011   -0.00703438 338 ASN C CB   
25795 C CG   . ASN C 335 ? 0.20351   0.153269  0.661648 -0.016002   0.0695795   -0.00600307 338 ASN C CG   
25796 O OD1  . ASN C 335 ? 0.224845  0.173368  0.679522 -0.0162915  0.0692616   -0.00677991 338 ASN C OD1  
25797 N ND2  . ASN C 335 ? 0.178841  0.13416   0.64283  -0.0157572  0.0699626   -0.0042909  338 ASN C ND2  
25798 H H    . ASN C 335 ? 0.210416  0.146683  0.655748 -0.0164672  0.0681978   -0.00833663 338 ASN C H    
25799 H HA   . ASN C 335 ? 0.203449  0.14444   0.655203 -0.0142863  0.0674022   -0.00755641 338 ASN C HA   
25800 H HB2  . ASN C 335 ? 0.204134  0.148865  0.659325 -0.0170762  0.0705366   -0.00736077 338 ASN C HB2  
25801 H HB3  . ASN C 335 ? 0.201172  0.147771  0.660719 -0.0151942  0.0692134   -0.00679208 338 ASN C HB3  
25802 H HD21 . ASN C 335 ? 0.183985  0.142693  0.649028 -0.0156822  0.069907    -0.00346157 338 ASN C HD21 
25803 H HD22 . ASN C 335 ? 0.184147  0.139961  0.651185 -0.0156462  0.0702476   -0.00391856 338 ASN C HD22 
25804 N N    . GLY C 336 ? 0.196575  0.12972   0.640087 -0.0152886  0.0671244   -0.00894538 339 GLY C N    
25805 C CA   . GLY C 336 ? 0.206092  0.137632  0.647147 -0.0150028  0.0663938   -0.00988755 339 GLY C CA   
25806 C C    . GLY C 336 ? 0.204462  0.137423  0.645401 -0.016102   0.0682914   -0.0111472  339 GLY C C    
25807 O O    . GLY C 336 ? 0.208774  0.141311  0.647809 -0.0158032  0.0678118   -0.012713   339 GLY C O    
25808 H H    . GLY C 336 ? 0.20318   0.134455  0.644264 -0.0157212  0.0671403   -0.00853111 339 GLY C H    
25809 H HA2  . GLY C 336 ? 0.208443  0.137184  0.645312 -0.0150707  0.0657046   -0.00940833 339 GLY C HA2  
25810 H HA3  . GLY C 336 ? 0.202861  0.13537   0.64664  -0.0139259  0.0652152   -0.0102451  339 GLY C HA3  
25811 N N    . HIS C 337 ? 0.206045  0.14086   0.648638 -0.0173666  0.0703995   -0.0106903  340 HIS C N    
25812 C CA   . HIS C 337 ? 0.206243  0.143296  0.65054  -0.0180944  0.0725097   -0.0119228  340 HIS C CA   
25813 C C    . HIS C 337 ? 0.199855  0.135012  0.637334 -0.0191922  0.0736735   -0.0121982  340 HIS C C    
25814 O O    . HIS C 337 ? 0.209934  0.142159  0.642488 -0.0198595  0.073098    -0.010517   340 HIS C O    
25815 C CB   . HIS C 337 ? 0.204219  0.144557  0.653165 -0.0190711  0.0742335   -0.0108952  340 HIS C CB   
25816 C CG   . HIS C 337 ? 0.231828  0.17555   0.687867 -0.0181138  0.0734837   -0.0100258  340 HIS C CG   
25817 N ND1  . HIS C 337 ? 0.243819  0.191373  0.704144 -0.0187926  0.0743059   -0.00848846 340 HIS C ND1  
25818 C CD2  . HIS C 337 ? 0.218781  0.163214  0.678768 -0.016583   0.0719222   -0.0101148  340 HIS C CD2  
25819 C CE1  . HIS C 337 ? 0.238119  0.188842  0.704525 -0.0175939  0.0733644   -0.00733631 340 HIS C CE1  
25820 N NE2  . HIS C 337 ? 0.210776  0.159455  0.677152 -0.0163122  0.0719762   -0.00820305 340 HIS C NE2  
25821 H H    . HIS C 337 ? 0.204285  0.13913   0.647126 -0.0177582  0.0705053   -0.00972311 340 HIS C H    
25822 H HA   . HIS C 337 ? 0.203412  0.14144   0.650524 -0.0172246  0.0720708   -0.0132304  340 HIS C HA   
25823 H HB2  . HIS C 337 ? 0.211888  0.151211  0.658394 -0.0199974  0.0743835   -0.00987064 340 HIS C HB2  
25824 H HB3  . HIS C 337 ? 0.211507  0.153094  0.661304 -0.019529   0.0757761   -0.0116789  340 HIS C HB3  
25826 H HD2  . HIS C 337 ? 0.221838  0.164486  0.680497 -0.0158979  0.0708692   -0.0110607  340 HIS C HD2  
25827 H HE1  . HIS C 337 ? 0.228126  0.182213  0.698027 -0.0177289  0.0735182   -0.00587364 340 HIS C HE1  
25829 N N    . VAL C 338 ? 0.184153  0.1212    0.621827 -0.019242   0.0752861   -0.0142553  341 VAL C N    
25830 C CA   . VAL C 338 ? 0.195309  0.132118  0.626517 -0.0202099  0.0768996   -0.0145582  341 VAL C CA   
25831 C C    . VAL C 338 ? 0.194173  0.133524  0.627385 -0.0217103  0.0800467   -0.0138347  341 VAL C C    
25832 O O    . VAL C 338 ? 0.197293  0.139607  0.637111 -0.0214461  0.081318    -0.0148763  341 VAL C O    
25833 C CB   . VAL C 338 ? 0.200934  0.138874  0.630154 -0.0191787  0.0767258   -0.0179979  341 VAL C CB   
25834 C CG1  . VAL C 338 ? 0.211198  0.150378  0.633152 -0.0201087  0.0788071   -0.018351   341 VAL C CG1  
25835 C CG2  . VAL C 338 ? 0.211884  0.147805  0.639889 -0.0178544  0.0732672   -0.0187431  341 VAL C CG2  
25836 H H    . VAL C 338 ? 0.18738   0.126202  0.629649 -0.0185959  0.0754804   -0.0155316  341 VAL C H    
25837 H HA   . VAL C 338 ? 0.197761  0.132295  0.624679 -0.020624   0.0760171   -0.0128547  341 VAL C HA   
25838 H HB   . VAL C 338 ? 0.200837  0.140693  0.635225 -0.0186896  0.0775776   -0.0198305  341 VAL C HB   
25839 H HG11 . VAL C 338 ? 0.212504  0.149954  0.630045 -0.0208329  0.0782953   -0.0158105  341 VAL C HG11 
25840 H HG12 . VAL C 338 ? 0.209575  0.150776  0.633488 -0.0207208  0.0811746   -0.0185682  341 VAL C HG12 
25841 H HG13 . VAL C 338 ? 0.213074  0.153067  0.633084 -0.0193632  0.07828     -0.0208304  341 VAL C HG13 
25842 H HG21 . VAL C 338 ? 0.211505  0.148398  0.638346 -0.0173559  0.0730457   -0.0213019  341 VAL C HG21 
25843 H HG22 . VAL C 338 ? 0.204404  0.140261  0.637546 -0.0172212  0.0722686   -0.018592   341 VAL C HG22 
25844 H HG23 . VAL C 338 ? 0.211087  0.145075  0.634681 -0.0181458  0.0722534   -0.0167637  341 VAL C HG23 
25845 N N    . PHE C 339 ? 0.206628  0.144918  0.634739 -0.0233534  0.0811882   -0.0115804  342 PHE C N    
25846 C CA   . PHE C 339 ? 0.197614  0.138146  0.627343 -0.0251734  0.0839801   -0.0102224  342 PHE C CA   
25847 C C    . PHE C 339 ? 0.211775  0.153232  0.635096 -0.0261922  0.0861572   -0.00950493 342 PHE C C    
25848 O O    . PHE C 339 ? 0.221443  0.161866  0.638801 -0.0254636  0.0851943   -0.00998122 342 PHE C O    
25849 C CB   . PHE C 339 ? 0.182541  0.120723  0.612935 -0.0267354  0.0830768   -0.00732263 342 PHE C CB   
25850 C CG   . PHE C 339 ? 0.167374  0.104992  0.602506 -0.0260813  0.0809338   -0.00741266 342 PHE C CG   
25851 C CD1  . PHE C 339 ? 0.167122  0.102297  0.601382 -0.0243953  0.0782896   -0.00792085 342 PHE C CD1  
25852 C CD2  . PHE C 339 ? 0.161686  0.101491  0.601505 -0.0273748  0.0815028   -0.00663963 342 PHE C CD2  
25853 C CE1  . PHE C 339 ? 0.157423  0.0929042 0.595493 -0.0237983  0.0766835   -0.00781701 342 PHE C CE1  
25854 C CE2  . PHE C 339 ? 0.156276  0.0963219 0.599239 -0.0269095  0.0795762   -0.00664155 342 PHE C CE2  
25855 C CZ   . PHE C 339 ? 0.156715  0.094689  0.598605 -0.025069   0.077353    -0.00722619 342 PHE C CZ   
25856 H H    . PHE C 339 ? 0.205558  0.141658  0.629256 -0.0233919  0.0800838   -0.010588   342 PHE C H    
25857 H HA   . PHE C 339 ? 0.195555  0.138808  0.630147 -0.0248381  0.0850881   -0.0115023  342 PHE C HA   
25858 H HB2  . PHE C 339 ? 0.187128  0.122551  0.613167 -0.027076   0.0822479   -0.00595293 342 PHE C HB2  
25859 H HB3  . PHE C 339 ? 0.184038  0.12395   0.615795 -0.028108   0.084865    -0.00646603 342 PHE C HB3  
25860 H HD1  . PHE C 339 ? 0.168143  0.102029  0.599387 -0.0235906  0.077621    -0.00840539 342 PHE C HD1  
25861 H HD2  . PHE C 339 ? 0.16293   0.104466  0.603678 -0.0286284  0.0832069   -0.00609316 342 PHE C HD2  
25862 H HE1  . PHE C 339 ? 0.158796  0.0930982 0.59662  -0.0225793  0.075115    -0.00810813 342 PHE C HE1  
25863 H HE2  . PHE C 339 ? 0.155181  0.0973302 0.601102 -0.027815   0.0798241   -0.00626397 342 PHE C HE2  
25864 H HZ   . PHE C 339 ? 0.15344   0.0923114 0.597456 -0.0246349  0.0763055   -0.0072589  342 PHE C HZ   
25865 N N    . TRP C 340 ? 0.217186  0.161065  0.641766 -0.0280122  0.0889795   -0.00791183 343 TRP C N    
25866 C CA   . TRP C 340 ? 0.222625  0.168152  0.641534 -0.0293483  0.0914634   -0.00615275 343 TRP C CA   
25867 C C    . TRP C 340 ? 0.214431  0.155723  0.627239 -0.0303441  0.0896279   -0.00236555 343 TRP C C    
25868 O O    . TRP C 340 ? 0.198481  0.141071  0.605327 -0.0311135  0.0910394   -0.00036092 343 TRP C O    
25869 C CB   . TRP C 340 ? 0.229521  0.178546  0.652766 -0.0313415  0.0946725   -0.0045671  343 TRP C CB   
25870 C CG   . TRP C 340 ? 0.225595  0.171905  0.651796 -0.0334885  0.0935332   -0.00126527 343 TRP C CG   
25871 C CD1  . TRP C 340 ? 0.227532  0.170716  0.657265 -0.0333255  0.0906187   -0.00138486 343 TRP C CD1  
25872 C CD2  . TRP C 340 ? 0.22624   0.172851  0.651876 -0.0362683  0.0952912   0.0025734   343 TRP C CD2  
25873 N NE1  . TRP C 340 ? 0.224923  0.166306  0.656316 -0.0357624  0.0903433   0.0013752   343 TRP C NE1  
25874 C CE2  . TRP C 340 ? 0.226285  0.169447  0.65578  -0.0377036  0.0930822   0.00400458  343 TRP C CE2  
25875 C CE3  . TRP C 340 ? 0.232154  0.182124  0.654813 -0.0377056  0.0986231   0.00487757  343 TRP C CE3  
25876 C CZ2  . TRP C 340 ? 0.230092  0.172365  0.661283 -0.0406888  0.0938258   0.00749009  343 TRP C CZ2  
25877 C CZ3  . TRP C 340 ? 0.238695  0.188074  0.662961 -0.0406884  0.0995444   0.00914896  343 TRP C CZ3  
25878 C CH2  . TRP C 340 ? 0.229535  0.174754  0.658386 -0.04221    0.0970208   0.0103152   343 TRP C CH2  
25879 H H    . TRP C 340 ? 0.212032  0.157093  0.641432 -0.0284469  0.0894316   -0.00780337 343 TRP C H    
25880 H HA   . TRP C 340 ? 0.224099  0.171729  0.640676 -0.0282914  0.0923476   -0.00839718 343 TRP C HA   
25881 H HB2  . TRP C 340 ? 0.231843  0.182985  0.65164  -0.031988   0.096774    -0.00371223 343 TRP C HB2  
25882 H HB3  . TRP C 340 ? 0.223749  0.175307  0.651719 -0.0305572  0.0955542   -0.00673547 343 TRP C HB3  
25883 H HD1  . TRP C 340 ? 0.221335  0.163914  0.652417 -0.0318182  0.089055    -0.00314973 343 TRP C HD1  
25884 H HE1  . TRP C 340 ? 0.222728  0.16238   0.656278 -0.0360602  0.0887244   0.00135766  343 TRP C HE1  
25885 H HE3  . TRP C 340 ? 0.235157  0.187907  0.654889 -0.0366938  0.100214    0.00352792  343 TRP C HE3  
25886 H HZ2  . TRP C 340 ? 0.226964  0.166801  0.660826 -0.0416418  0.0921803   0.00788134  343 TRP C HZ2  
25887 H HZ3  . TRP C 340 ? 0.240423  0.192475  0.662941 -0.041747   0.101938    0.0111576   343 TRP C HZ3  
25888 H HH2  . TRP C 340 ? 0.234855  0.179553  0.665385 -0.0443617  0.0975646   0.013007    343 TRP C HH2  
25889 N N    . ASP C 341 ? 0.214599  0.151282  0.629385 -0.0302224  0.0865961   -0.00131684 344 ASP C N    
25890 C CA   . ASP C 341 ? 0.210698  0.142604  0.621157 -0.0302211  0.0840277   0.00139453  344 ASP C CA   
25891 C C    . ASP C 341 ? 0.214684  0.147346  0.618197 -0.0288908  0.0832831   0.00104512  344 ASP C C    
25892 O O    . ASP C 341 ? 0.226806  0.157638  0.625242 -0.0294815  0.0824851   0.00457008  344 ASP C O    
25893 C CB   . ASP C 341 ? 0.207642  0.135721  0.621505 -0.0290019  0.0808429   0.00045267  344 ASP C CB   
25894 C CG   . ASP C 341 ? 0.20575   0.132973  0.625535 -0.0302088  0.0807685   0.00058299  344 ASP C CG   
25895 O OD1  . ASP C 341 ? 0.215087  0.146212  0.638885 -0.0310474  0.0828156   -0.00047973 344 ASP C OD1  
25896 O OD2  . ASP C 341 ? 0.187922  0.110964  0.608541 -0.0301947  0.0785993   0.00146553  344 ASP C OD2  
25897 H H    . ASP C 341 ? 0.207807  0.144602  0.627166 -0.0300793  0.0861774   -0.00232798 344 ASP C H    
25898 H HA   . ASP C 341 ? 0.215431  0.146305  0.625407 -0.0318929  0.0847669   0.0042511   344 ASP C HA   
25899 H HB2  . ASP C 341 ? 0.20478   0.134145  0.619744 -0.0274877  0.0802052   -0.00202562 344 ASP C HB2  
25900 H HB3  . ASP C 341 ? 0.210614  0.135685  0.621744 -0.0287283  0.0792103   0.00208798  344 ASP C HB3  
25901 N N    . THR C 342 ? 0.212833  0.148189  0.616479 -0.0270704  0.0831697   -0.00315881 345 THR C N    
25902 C CA   . THR C 342 ? 0.217805  0.154719  0.614551 -0.0260296  0.0823972   -0.00412862 345 THR C CA   
25903 C C    . THR C 342 ? 0.225803  0.167288  0.617515 -0.0273203  0.0859188   -0.00300397 345 THR C C    
25904 O O    . THR C 342 ? 0.238712  0.180079  0.624398 -0.0283049  0.0858523   0.00107463  345 THR C O    
25905 C CB   . THR C 342 ? 0.202932  0.141263  0.601651 -0.0238763  0.0810109   -0.00937437 345 THR C CB   
25906 O OG1  . THR C 342 ? 0.193964  0.128609  0.597676 -0.0229347  0.0781238   -0.00933481 345 THR C OG1  
25907 C CG2  . THR C 342 ? 0.20481   0.145372  0.595817 -0.0231237  0.0801067   -0.0107297  345 THR C CG2  
25908 H H    . THR C 342 ? 0.208198  0.144484  0.616331 -0.0264995  0.0833952   -0.00539118 345 THR C H    
25909 H HA   . THR C 342 ? 0.218569  0.152783  0.612639 -0.0259597  0.0803495   -0.00177468 345 THR C HA   
25910 H HB   . THR C 342 ? 0.201307  0.142116  0.603391 -0.0238137  0.0830023   -0.0116979  345 THR C HB   
25912 H HG21 . THR C 342 ? 0.205804  0.146683  0.598457 -0.021851   0.0787017   -0.0140622  345 THR C HG21 
25913 H HG22 . THR C 342 ? 0.209711  0.148373  0.59706  -0.0233552  0.0784243   -0.0077336  345 THR C HG22 
25914 H HG23 . THR C 342 ? 0.210241  0.154116  0.598505 -0.0236819  0.0825626   -0.0112544  345 THR C HG23 
25915 N N    . GLU C 343 ? 0.231403  0.177268  0.626181 -0.0272723  0.0891348   -0.00625646 346 GLU C N    
25916 C CA   . GLU C 343 ? 0.237119  0.188619  0.626906 -0.027907   0.0927672   -0.00645441 346 GLU C CA   
25917 C C    . GLU C 343 ? 0.233197  0.185115  0.619478 -0.0303469  0.0945382   -0.00013818 346 GLU C C    
25918 O O    . GLU C 343 ? 0.237204  0.192987  0.615965 -0.0308142  0.0960893   0.00170205  346 GLU C O    
25919 C CB   . GLU C 343 ? 0.234947  0.190714  0.630836 -0.0275304  0.0962634   -0.0104167  346 GLU C CB   
25920 C CG   . GLU C 343 ? 0.238951  0.195947  0.63715  -0.0250901  0.0954212   -0.0170178  346 GLU C CG   
25921 C CD   . GLU C 343 ? 0.241347  0.193667  0.645466 -0.0238973  0.0916349   -0.0183031  346 GLU C CD   
25922 O OE1  . GLU C 343 ? 0.257337  0.206499  0.665952 -0.024795   0.0905809   -0.0150764  346 GLU C OE1  
25923 O OE2  . GLU C 343 ? 0.239749  0.192015  0.643846 -0.0221493  0.0897646   -0.0225999  346 GLU C OE2  
25924 H H    . GLU C 343 ? 0.2241    0.169714  0.624375 -0.0267884  0.0891552   -0.00823653 346 GLU C H    
25925 H HA   . GLU C 343 ? 0.239773  0.192657  0.624624 -0.0269093  0.0918998   -0.0082516  346 GLU C HA   
25926 H HB2  . GLU C 343 ? 0.23119   0.18543   0.63277  -0.028192   0.0963308   -0.00927286 346 GLU C HB2  
25927 H HB3  . GLU C 343 ? 0.240156  0.19971   0.633371 -0.0282802  0.0991167   -0.00966788 346 GLU C HB3  
25928 H HG2  . GLU C 343 ? 0.238725  0.198731  0.640677 -0.024817   0.0979569   -0.0192885  346 GLU C HG2  
25929 H HG3  . GLU C 343 ? 0.244893  0.203347  0.637223 -0.0244932  0.09497     -0.0184545  346 GLU C HG3  
25930 N N    . ILE C 344 ? 0.229599  0.178276  0.621593 -0.032036   0.094523    0.00315354  347 ILE C N    
25931 C CA   . ILE C 344 ? 0.246882  0.196199  0.637899 -0.0347243  0.0966371   0.00899183  347 ILE C CA   
25932 C C    . ILE C 344 ? 0.256718  0.200283  0.645301 -0.0355812  0.0934927   0.0142522   347 ILE C C    
25933 O O    . ILE C 344 ? 0.26715   0.211361  0.652658 -0.0374624  0.0946613   0.0198369   347 ILE C O    
25934 C CB   . ILE C 344 ? 0.242999  0.193248  0.642447 -0.0364169  0.0988833   0.00919566  347 ILE C CB   
25935 C CG1  . ILE C 344 ? 0.244311  0.201226  0.646089 -0.0356115  0.102639    0.00507207  347 ILE C CG1  
25936 C CG2  . ILE C 344 ? 0.253792  0.203171  0.654444 -0.0395655  0.100159    0.01544     347 ILE C CG2  
25937 C CD1  . ILE C 344 ? 0.25762   0.221075  0.653288 -0.036078   0.106601    0.00617407  347 ILE C CD1  
25938 H H    . ILE C 344 ? 0.227027  0.173277  0.623807 -0.0316021  0.0931667   0.00177546  347 ILE C H    
25939 H HA   . ILE C 344 ? 0.250589  0.204178  0.637201 -0.0348863  0.0988237   0.00943187  347 ILE C HA   
25940 H HB   . ILE C 344 ? 0.239343  0.186377  0.642924 -0.0359157  0.096807    0.00774901  347 ILE C HB   
25941 H HG12 . ILE C 344 ? 0.24207   0.198826  0.644278 -0.0336987  0.101523    0.00113504  347 ILE C HG12 
25942 H HG13 . ILE C 344 ? 0.241245  0.198696  0.648886 -0.0365858  0.103615    0.0053312   347 ILE C HG13 
25943 H HG21 . ILE C 344 ? 0.249199  0.200537  0.654806 -0.0406471  0.101946    0.0151957   347 ILE C HG21 
25944 H HG22 . ILE C 344 ? 0.257656  0.209635  0.653463 -0.0400818  0.101689    0.0179026   347 ILE C HG22 
25945 H HG23 . ILE C 344 ? 0.251282  0.195753  0.652977 -0.0399937  0.0976254   0.0172489   347 ILE C HG23 
25946 H HD11 . ILE C 344 ? 0.259417  0.223095  0.654513 -0.03805    0.107642    0.0106734   347 ILE C HD11 
25947 H HD12 . ILE C 344 ? 0.254828  0.222296  0.65333  -0.0355435  0.109108    0.00336695  347 ILE C HD12 
25948 H HD13 . ILE C 344 ? 0.260624  0.224411  0.650343 -0.0349225  0.105629    0.00518885  347 ILE C HD13 
25949 N N    . TRP C 345 ? 0.252957  0.191057  0.643497 -0.0341463  0.0895706   0.0128169   348 TRP C N    
25950 C CA   . TRP C 345 ? 0.260551  0.192591  0.65134  -0.0347907  0.0866924   0.017234    348 TRP C CA   
25951 C C    . TRP C 345 ? 0.270768  0.201305  0.655482 -0.0329607  0.0835505   0.0180914   348 TRP C C    
25952 O O    . TRP C 345 ? 0.278877  0.20815   0.659927 -0.033808   0.0827854   0.023531    348 TRP C O    
25953 C CB   . TRP C 345 ? 0.254078  0.181397  0.652705 -0.0348546  0.0849692   0.0154709   348 TRP C CB   
25954 C CG   . TRP C 345 ? 0.255675  0.184991  0.659919 -0.037144   0.0877683   0.0157072   348 TRP C CG   
25955 C CD1  . TRP C 345 ? 0.254388  0.18804   0.662419 -0.0369549  0.0898526   0.0119742   348 TRP C CD1  
25956 C CD2  . TRP C 345 ? 0.26002   0.187498  0.667381 -0.0400756  0.0887332   0.0201921   348 TRP C CD2  
25957 N NE1  . TRP C 345 ? 0.244699  0.179692  0.657654 -0.0395151  0.0919336   0.0138157   348 TRP C NE1  
25958 C CE2  . TRP C 345 ? 0.252327  0.183568  0.665027 -0.0415813  0.091296    0.0186753   348 TRP C CE2  
25959 C CE3  . TRP C 345 ? 0.270114  0.193204  0.677097 -0.0416569  0.0876252   0.0256025   348 TRP C CE3  
25960 C CZ2  . TRP C 345 ? 0.259514  0.190309  0.677005 -0.044714   0.0925713   0.0220152   348 TRP C CZ2  
25961 C CZ3  . TRP C 345 ? 0.265671  0.187821  0.677788 -0.044781   0.0889757   0.0289791   348 TRP C CZ3  
25962 C CH2  . TRP C 345 ? 0.270478  0.19659   0.687634 -0.0463573  0.0913979   0.0270341   348 TRP C CH2  
25963 H H    . TRP C 345 ? 0.249653  0.187912  0.641827 -0.0326859  0.0887525   0.00904072  348 TRP C H    
25964 H HA   . TRP C 345 ? 0.264801  0.197211  0.655079 -0.0366189  0.0881101   0.0212342   348 TRP C HA   
25965 H HB2  . TRP C 345 ? 0.250292  0.177873  0.650003 -0.0331987  0.0839315   0.0118315   348 TRP C HB2  
25966 H HB3  . TRP C 345 ? 0.256621  0.179724  0.655743 -0.0350699  0.0830491   0.0178679   348 TRP C HB3  
25967 H HD1  . TRP C 345 ? 0.247996  0.183471  0.655892 -0.0353222  0.0897644   0.00868853  348 TRP C HD1  
25968 H HE1  . TRP C 345 ? 0.244328  0.182093  0.660584 -0.0397809  0.0932994   0.0122083   348 TRP C HE1  
25969 H HE3  . TRP C 345 ? 0.270374  0.191068  0.674273 -0.0406131  0.0858125   0.0269845   348 TRP C HE3  
25970 H HZ2  . TRP C 345 ? 0.256767  0.19046   0.678062 -0.0457094  0.0941338   0.021023    348 TRP C HZ2  
25971 H HZ3  . TRP C 345 ? 0.273653  0.192509  0.686372 -0.0458911  0.0881462   0.0327405   348 TRP C HZ3  
25972 H HH2  . TRP C 345 ? 0.268815  0.194402  0.689794 -0.0486283  0.0921499   0.0293686   348 TRP C HH2  
25973 N N    . MET C 346 ? 0.281066  0.212128  0.665102 -0.0305514  0.0816376   0.0131787   349 MET C N    
25974 C CA   . MET C 346 ? 0.26869   0.198556  0.647853 -0.0288268  0.0781904   0.0137416   349 MET C CA   
25975 C C    . MET C 346 ? 0.274248  0.210254  0.645165 -0.0283488  0.0790864   0.0127462   349 MET C C    
25976 O O    . MET C 346 ? 0.279412  0.215739  0.644544 -0.0277013  0.0766181   0.0152684   349 MET C O    
25977 C CB   . MET C 346 ? 0.260761  0.187912  0.644233 -0.026636   0.0752446   0.00938363  349 MET C CB   
25978 C CG   . MET C 346 ? 0.25546   0.177118  0.645486 -0.0268601  0.0740099   0.010594    349 MET C CG   
25979 S SD   . MET C 346 ? 0.251507  0.170817  0.646975 -0.0243805  0.0710226   0.00634748  349 MET C SD   
25980 C CE   . MET C 346 ? 0.251055  0.173988  0.651895 -0.0247045  0.0738046   0.00179564  349 MET C CE   
25981 H H    . MET C 346 ? 0.268782  0.201061  0.655904 -0.0300167  0.0823772   0.00959801  349 MET C H    
25982 H HA   . MET C 346 ? 0.274578  0.201545  0.653228 -0.0294404  0.0770364   0.0179854   349 MET C HA   
25983 H HB2  . MET C 346 ? 0.257243  0.18682   0.642457 -0.0261594  0.0763886   0.00554858  349 MET C HB2  
25984 H HB3  . MET C 346 ? 0.26327   0.1903    0.643637 -0.025511   0.0730057   0.00952859  349 MET C HB3  
25985 H HG2  . MET C 346 ? 0.2603    0.179276  0.649208 -0.0272804  0.0729156   0.0142682   349 MET C HG2  
25986 H HG3  . MET C 346 ? 0.254377  0.176477  0.647344 -0.0281064  0.0760334   0.0104275   349 MET C HG3  
25987 H HE1  . MET C 346 ? 0.246703  0.169352  0.650686 -0.0234573  0.0725499   -0.00038961 349 MET C HE1  
25988 H HE2  . MET C 346 ? 0.249986  0.172205  0.653238 -0.0259991  0.0751059   0.00290641  349 MET C HE2  
25989 H HE3  . MET C 346 ? 0.251188  0.177377  0.649728 -0.0248176  0.0752386   0.0004964   349 MET C HE3  
25990 N N    . PHE C 347 ? 0.266238  0.20747   0.636802 -0.0285801  0.0825421   0.00894809  350 PHE C N    
25991 C CA   . PHE C 347 ? 0.282266  0.229785  0.645636 -0.0277172  0.0834795   0.00583873  350 PHE C CA   
25992 C C    . PHE C 347 ? 0.282011  0.233801  0.63724  -0.0292061  0.0852503   0.0114028   350 PHE C C    
25993 O O    . PHE C 347 ? 0.28215   0.237442  0.629529 -0.0284024  0.0836885   0.0113938   350 PHE C O    
25994 C CB   . PHE C 347 ? 0.277831  0.229137  0.64502  -0.027146   0.0866375   -0.00055346 350 PHE C CB   
25995 C CG   . PHE C 347 ? 0.30018   0.258906  0.660837 -0.0265581  0.0891309   -0.00445004 350 PHE C CG   
25996 C CD1  . PHE C 347 ? 0.311314  0.27558   0.667943 -0.0280243  0.0934641   -0.00188572 350 PHE C CD1  
25997 C CD2  . PHE C 347 ? 0.307144  0.267689  0.666503 -0.0245645  0.0874055   -0.011154   350 PHE C CD2  
25998 C CE1  . PHE C 347 ? 0.317553  0.289333  0.668057 -0.0272934  0.0961117   -0.00602939 350 PHE C CE1  
25999 C CE2  . PHE C 347 ? 0.312538  0.280046  0.665891 -0.0239675  0.0897177   -0.0155522  350 PHE C CE2  
26000 C CZ   . PHE C 347 ? 0.310516  0.283819  0.659175 -0.0252195  0.0941935   -0.0131387  350 PHE C CZ   
26001 H H    . PHE C 347 ? 0.266687  0.207735  0.641789 -0.0292261  0.0843286   0.00804932  350 PHE C H    
26002 H HA   . PHE C 347 ? 0.27855   0.225177  0.640291 -0.0263823  0.0805921   0.00413695  350 PHE C HA   
26003 H HB2  . PHE C 347 ? 0.276016  0.225107  0.647367 -0.0259488  0.0848728   -0.00388001 350 PHE C HB2  
26004 H HB3  . PHE C 347 ? 0.278049  0.229082  0.64912  -0.0283004  0.0888458   0.00091193  350 PHE C HB3  
26005 H HD1  . PHE C 347 ? 0.309706  0.272808  0.667918 -0.0295488  0.0946465   0.00267155  350 PHE C HD1  
26006 H HD2  . PHE C 347 ? 0.30121   0.258392  0.663646 -0.0236445  0.0845456   -0.0127     350 PHE C HD2  
26007 H HE1  . PHE C 347 ? 0.319936  0.295959  0.66762  -0.028265   0.0992393   -0.0039998  350 PHE C HE1  
26008 H HE2  . PHE C 347 ? 0.3116    0.2801    0.664426 -0.0226878  0.0883096   -0.0204553  350 PHE C HE2  
26009 H HZ   . PHE C 347 ? 0.319101  0.297597  0.663589 -0.0246688  0.0959749   -0.0165309  350 PHE C HZ   
26010 N N    . PRO C 348 ? 0.289439  0.242119  0.646177 -0.0314655  0.0886412   0.0161635   351 PRO C N    
26011 C CA   . PRO C 348 ? 0.301836  0.259724  0.651103 -0.0329955  0.0908031   0.0219965   351 PRO C CA   
26012 C C    . PRO C 348 ? 0.321258  0.277421  0.664902 -0.0329208  0.0871265   0.0280636   351 PRO C C    
26013 O O    . PRO C 348 ? 0.335979  0.298308  0.670532 -0.0327111  0.0872753   0.0296544   351 PRO C O    
26014 C CB   . PRO C 348 ? 0.295836  0.252892  0.651197 -0.0356428  0.0943127   0.0264275   351 PRO C CB   
26015 C CG   . PRO C 348 ? 0.288216  0.24406   0.651578 -0.034986   0.095547    0.0199037   351 PRO C CG   
26016 C CD   . PRO C 348 ? 0.28238   0.232526  0.648035 -0.032773   0.090867    0.0159651   351 PRO C CD   
26017 H HA   . PRO C 348 ? 0.305732  0.269316  0.650653 -0.032426   0.0927122   0.01882     351 PRO C HA   
26018 H HB2  . PRO C 348 ? 0.297467  0.249759  0.655539 -0.0365694  0.0926163   0.0307996   351 PRO C HB2  
26019 H HB3  . PRO C 348 ? 0.302604  0.264958  0.654344 -0.0366618  0.0972679   0.0286195   351 PRO C HB3  
26020 H HG2  . PRO C 348 ? 0.285933  0.239735  0.65466  -0.0364713  0.0965969   0.0220211   351 PRO C HG2  
26021 H HG3  . PRO C 348 ? 0.288519  0.249326  0.650294 -0.0344026  0.0979609   0.0162973   351 PRO C HG3  
26022 H HD2  . PRO C 348 ? 0.280215  0.225267  0.649559 -0.0332865  0.0890196   0.0185324   351 PRO C HD2  
26023 H HD3  . PRO C 348 ? 0.277179  0.227848  0.646234 -0.0317778  0.0913176   0.0110547   351 PRO C HD3  
26024 N N    . PRO C 349 ? 0.33295   0.281215  0.681702 -0.0328959  0.0835744   0.0315059   352 PRO C N    
26025 C CA   . PRO C 349 ? 0.346292  0.292994  0.690639 -0.0324518  0.0798235   0.0372337   352 PRO C CA   
26026 C C    . PRO C 349 ? 0.347923  0.297531  0.686053 -0.030075   0.0764548   0.0329959   352 PRO C C    
26027 O O    . PRO C 349 ? 0.354536  0.307749  0.685187 -0.0298881  0.0745907   0.0371667   352 PRO C O    
26028 C CB   . PRO C 349 ? 0.342951  0.280217  0.696149 -0.0326178  0.0772151   0.0400886   352 PRO C CB   
26029 C CG   . PRO C 349 ? 0.32956   0.263936  0.690294 -0.0322116  0.0782872   0.0333386   352 PRO C CG   
26030 C CD   . PRO C 349 ? 0.31933   0.260422  0.678159 -0.0330883  0.0828808   0.0298748   352 PRO C CD   
26031 H HA   . PRO C 349 ? 0.351721  0.301662  0.692272 -0.0337831  0.081357    0.0423249   352 PRO C HA   
26032 H HB2  . PRO C 349 ? 0.3427    0.277662  0.695219 -0.0312782  0.073898    0.040727    352 PRO C HB2  
26033 H HB3  . PRO C 349 ? 0.345203  0.281096  0.700072 -0.0342963  0.0782412   0.0454537   352 PRO C HB3  
26034 H HG2  . PRO C 349 ? 0.324035  0.257177  0.685434 -0.0304664  0.0761112   0.0294226   352 PRO C HG2  
26035 H HG3  . PRO C 349 ? 0.32558   0.255467  0.691929 -0.0331283  0.0782484   0.0352295   352 PRO C HG3  
26036 H HD2  . PRO C 349 ? 0.315742  0.257038  0.676872 -0.0319832  0.0829437   0.0243618   352 PRO C HD2  
26037 H HD3  . PRO C 349 ? 0.321639  0.262354  0.683663 -0.0348308  0.0851363   0.0323043   352 PRO C HD3  
26038 N N    . MET C 350 ? 0.343566  0.292178  0.684994 -0.0283761  0.0755897   0.0248573   353 MET C N    
26039 C CA   . MET C 350 ? 0.338399  0.289523  0.675346 -0.0263389  0.0721979   0.0202767   353 MET C CA   
26040 C C    . MET C 350 ? 0.331587  0.291882  0.65931  -0.0263874  0.0744205   0.0172409   353 MET C C    
26041 O O    . MET C 350 ? 0.324587  0.28895   0.644934 -0.0255285  0.0716097   0.0170136   353 MET C O    
26042 C CB   . MET C 350 ? 0.343452  0.290868  0.687767 -0.0247104  0.0707116   0.0129939   353 MET C CB   
26043 C CG   . MET C 350 ? 0.361376  0.300821  0.713723 -0.0242318  0.0681153   0.0153415   353 MET C CG   
26044 S SD   . MET C 350 ? 0.406757  0.343263  0.756957 -0.0231344  0.0627501   0.0210458   353 MET C SD   
26045 C CE   . MET C 350 ? 0.401855  0.33525   0.752528 -0.0252397  0.0643155   0.0306301   353 MET C CE   
26046 H H    . MET C 350 ? 0.335362  0.281826  0.682229 -0.0285615  0.0770047   0.0223003   353 MET C H    
26047 H HA   . MET C 350 ? 0.343489  0.29314   0.678675 -0.0259968  0.0692691   0.0241767   353 MET C HA   
26048 H HB2  . MET C 350 ? 0.341693  0.290204  0.688595 -0.0250617  0.0735397   0.00977219  353 MET C HB2  
26049 H HB3  . MET C 350 ? 0.346458  0.296115  0.68795  -0.0235645  0.0686826   0.00966707  353 MET C HB3  
26050 H HG2  . MET C 350 ? 0.360085  0.297303  0.715417 -0.0254353  0.0700035   0.0181001   353 MET C HG2  
26051 H HG3  . MET C 350 ? 0.355908  0.293946  0.712683 -0.0232782  0.0675522   0.0108794   353 MET C HG3  
26052 H HE1  . MET C 350 ? 0.406621  0.337627  0.757581 -0.0246449  0.0615816   0.0343469   353 MET C HE1  
26053 H HE2  . MET C 350 ? 0.408861  0.346586  0.754374 -0.0263496  0.0662981   0.0326227   353 MET C HE2  
26054 H HE3  . MET C 350 ? 0.398767  0.328727  0.754986 -0.0258883  0.0658781   0.0301751   353 MET C HE3  
26055 N N    . LEU C 351 ? 0.318917  0.282916  0.647156 -0.0273433  0.0794342   0.0148083   354 LEU C N    
26056 C CA   . LEU C 351 ? 0.323398  0.296647  0.643113 -0.0272805  0.0822566   0.0115497   354 LEU C CA   
26057 C C    . LEU C 351 ? 0.334008  0.312783  0.643513 -0.0282339  0.081805    0.0188829   354 LEU C C    
26058 O O    . LEU C 351 ? 0.337685  0.323294  0.638177 -0.0273728  0.0806679   0.0161729   354 LEU C O    
26059 C CB   . LEU C 351 ? 0.319724  0.295932  0.642906 -0.0281607  0.0880442   0.00892688  354 LEU C CB   
26060 C CG   . LEU C 351 ? 0.326568  0.312975  0.6416   -0.0279221  0.0918977   0.00494726  354 LEU C CG   
26061 C CD1  . LEU C 351 ? 0.329967  0.319114  0.64191  -0.0257072  0.0896336   -0.0044123  354 LEU C CD1  
26062 C CD2  . LEU C 351 ? 0.323522  0.312036  0.644273 -0.0287064  0.0976284   0.00303773  354 LEU C CD2  
26063 H H    . LEU C 351 ? 0.31604   0.277026  0.650163 -0.027977   0.0811196   0.0149978   354 LEU C H    
26064 H HA   . LEU C 351 ? 0.323413  0.297858  0.641932 -0.0258778  0.0804633   0.00585212  354 LEU C HA   
26065 H HB2  . LEU C 351 ? 0.312452  0.28542   0.642136 -0.0274062  0.087921    0.00437081  354 LEU C HB2  
26066 H HB3  . LEU C 351 ? 0.319422  0.294002  0.644826 -0.0296766  0.08958     0.0144318   354 LEU C HB3  
26067 H HG   . LEU C 351 ? 0.335001  0.325305  0.643287 -0.0287694  0.0922316   0.00997522  354 LEU C HG   
26068 H HD11 . LEU C 351 ? 0.333167  0.322411  0.640495 -0.0253577  0.0861776   -0.00289775 354 LEU C HD11 
26069 H HD12 . LEU C 351 ? 0.334289  0.329672  0.642121 -0.0254564  0.0924938   -0.00784732 354 LEU C HD12 
26070 H HD13 . LEU C 351 ? 0.322181  0.306947  0.641217 -0.024898   0.0887308   -0.00850809 354 LEU C HD13 
26071 H HD21 . LEU C 351 ? 0.323259  0.310516  0.645841 -0.0303245  0.0990057   0.0090347   354 LEU C HD21 
26072 H HD22 . LEU C 351 ? 0.316151  0.300886  0.643851 -0.0279292  0.0972042   -0.00120789 354 LEU C HD22 
26073 H HD23 . LEU C 351 ? 0.328756  0.323909  0.644708 -0.0283582  0.100297    0.00011997  354 LEU C HD23 
26074 N N    . LEU C 352 ? 0.345092  0.321034  0.656328 -0.0300518  0.0824259   0.0282902   355 LEU C N    
26075 C CA   . LEU C 352 ? 0.35531   0.336703  0.657912 -0.031209   0.0823504   0.0368162   355 LEU C CA   
26076 C C    . LEU C 352 ? 0.363774  0.344293  0.661937 -0.0299179  0.0763564   0.0394434   355 LEU C C    
26077 O O    . LEU C 352 ? 0.364473  0.352818  0.652361 -0.0299509  0.0755042   0.04255     355 LEU C O    
26078 C CB   . LEU C 352 ? 0.361673  0.339562  0.669508 -0.0336609  0.0846879   0.0461055   355 LEU C CB   
26079 C CG   . LEU C 352 ? 0.364105  0.348766  0.670348 -0.0356122  0.0909912   0.0478273   355 LEU C CG   
26080 C CD1  . LEU C 352 ? 0.360943  0.345881  0.672237 -0.034895   0.0942288   0.0382648   355 LEU C CD1  
26081 C CD2  . LEU C 352 ? 0.361951  0.342661  0.674321 -0.0382833  0.0925171   0.0575609   355 LEU C CD2  
26082 H H    . LEU C 352 ? 0.336858  0.307473  0.65506  -0.0306223  0.0828476   0.0295025   355 LEU C H    
26083 H HA   . LEU C 352 ? 0.362525  0.351331  0.65877  -0.0312701  0.0848651   0.0347236   355 LEU C HA   
26084 H HB2  . LEU C 352 ? 0.352574  0.323472  0.668418 -0.0336544  0.083889    0.0451087   355 LEU C HB2  
26085 H HB3  . LEU C 352 ? 0.365655  0.343422  0.670846 -0.0340541  0.0826032   0.0526069   355 LEU C HB3  
26086 H HG   . LEU C 352 ? 0.373308  0.365505  0.671155 -0.0355574  0.091962    0.0488175   355 LEU C HG   
26087 H HD11 . LEU C 352 ? 0.35985   0.347823  0.667236 -0.0333032  0.0934823   0.0322027   355 LEU C HD11 
26088 H HD12 . LEU C 352 ? 0.36137   0.350507  0.672506 -0.0361055  0.0982644   0.0395679   355 LEU C HD12 
26089 H HD13 . LEU C 352 ? 0.351806  0.329922  0.670759 -0.0348079  0.0929917   0.0369814   355 LEU C HD13 
26090 H HD21 . LEU C 352 ? 0.36879   0.349611  0.678206 -0.0386708  0.0905146   0.0639535   355 LEU C HD21 
26091 H HD22 . LEU C 352 ? 0.355718  0.329235  0.676016 -0.0383479  0.0914115   0.0563772   355 LEU C HD22 
26092 H HD23 . LEU C 352 ? 0.365056  0.350483  0.676772 -0.0395724  0.0965712   0.0586602   355 LEU C HD23 
26093 N N    . LEU C 353 ? 0.358837  0.330526  0.664784 -0.0287489  0.0722481   0.0383435   356 LEU C N    
26094 C CA   . LEU C 353 ? 0.360998  0.330651  0.665279 -0.0275973  0.0665486   0.0422497   356 LEU C CA   
26095 C C    . LEU C 353 ? 0.374146  0.347257  0.674259 -0.025575   0.0630496   0.0342379   356 LEU C C    
26096 O O    . LEU C 353 ? 0.381153  0.358218  0.674689 -0.0249036  0.0591191   0.0368978   356 LEU C O    
26097 C CB   . LEU C 353 ? 0.356588  0.315428  0.671962 -0.0272503  0.0642108   0.0449956   356 LEU C CB   
26098 C CG   . LEU C 353 ? 0.355478  0.309645  0.676028 -0.0292295  0.0661694   0.0537267   356 LEU C CG   
26099 C CD1  . LEU C 353 ? 0.345881  0.289613  0.677971 -0.0285701  0.0644035   0.0527932   356 LEU C CD1  
26100 C CD2  . LEU C 353 ? 0.370947  0.328139  0.685962 -0.0299157  0.0642482   0.0640844   356 LEU C CD2  
26101 H H    . LEU C 353 ? 0.350554  0.317709  0.663206 -0.0286283  0.0730941   0.035174    356 LEU C H    
26102 H HA   . LEU C 353 ? 0.372019  0.345401  0.670973 -0.0283865  0.0664336   0.0485752   356 LEU C HA   
26103 H HB2  . LEU C 353 ? 0.347574  0.303389  0.668056 -0.026693   0.0649005   0.0392183   356 LEU C HB2  
26104 H HB3  . LEU C 353 ? 0.356641  0.314255  0.671608 -0.0260978  0.0603341   0.0462693   356 LEU C HB3  
26105 H HG   . LEU C 353 ? 0.356378  0.312819  0.6767   -0.0305494  0.0700317   0.0530577   356 LEU C HG   
26106 H HD11 . LEU C 353 ? 0.339288  0.281899  0.674584 -0.0283056  0.0658561   0.0468731   356 LEU C HD11 
26107 H HD12 . LEU C 353 ? 0.347211  0.287707  0.683002 -0.029854   0.0653978   0.0579171   356 LEU C HD12 
26108 H HD13 . LEU C 353 ? 0.345858  0.287553  0.678652 -0.0271157  0.0608184   0.0529845   356 LEU C HD13 
26109 H HD21 . LEU C 353 ? 0.375793  0.340415  0.682757 -0.0301662  0.0652085   0.0641177   356 LEU C HD21 
26110 H HD22 . LEU C 353 ? 0.36996   0.324473  0.686248 -0.0286226  0.0604112   0.0653113   356 LEU C HD22 
26111 H HD23 . LEU C 353 ? 0.371035  0.325628  0.68964  -0.0313974  0.0658673   0.0695629   356 LEU C HD23 
26112 N N    . HIS C 354 ? 0.376029  0.347326  0.681082 -0.0246792  0.0641886   0.024783    357 HIS C N    
26113 C CA   . HIS C 354 ? 0.375838  0.348658  0.680235 -0.0229015  0.0608895   0.016373    357 HIS C CA   
26114 C C    . HIS C 354 ? 0.368551  0.343236  0.67537  -0.0226555  0.0646549   0.0069872   357 HIS C C    
26115 O O    . HIS C 354 ? 0.342979  0.311683  0.659411 -0.022115   0.06502     0.0031146   357 HIS C O    
26116 C CB   . HIS C 354 ? 0.365789  0.330431  0.679426 -0.0215722  0.0566281   0.0158429   357 HIS C CB   
26117 C CG   . HIS C 354 ? 0.371425  0.335053  0.683153 -0.0210149  0.0517365   0.0226908   357 HIS C CG   
26118 N ND1  . HIS C 354 ? 0.378639  0.348687  0.682252 -0.0203672  0.0478855   0.0224103   357 HIS C ND1  
26119 C CD2  . HIS C 354 ? 0.363995  0.321276  0.681187 -0.0209293  0.0499848   0.029896    357 HIS C CD2  
26120 C CE1  . HIS C 354 ? 0.383777  0.351474  0.688255 -0.0198754  0.0438946   0.0298853   357 HIS C CE1  
26121 N NE2  . HIS C 354 ? 0.372392  0.332042  0.685445 -0.0200946  0.0451732   0.0342883   357 HIS C NE2  
26122 H H    . HIS C 354 ? 0.36862   0.33757   0.67826  -0.0252847  0.0671244   0.0237429   357 HIS C H    
26123 H HA   . HIS C 354 ? 0.382239  0.360479  0.679221 -0.0226822  0.0590405   0.0167805   357 HIS C HA   
26124 H HB2  . HIS C 354 ? 0.360357  0.319942  0.680441 -0.021956   0.0583691   0.0170684   357 HIS C HB2  
26125 H HB3  . HIS C 354 ? 0.363239  0.328363  0.678523 -0.0206349  0.0554492   0.00944269  357 HIS C HB3  
26127 H HD2  . HIS C 354 ? 0.360656  0.312851  0.683765 -0.0213125  0.0516091   0.0314569   357 HIS C HD2  
26128 H HE1  . HIS C 354 ? 0.388968  0.360211  0.689056 -0.0193835  0.0405686   0.0314777   357 HIS C HE1  
26130 N N    . PRO C 355 ? 0.381046  0.364335  0.679633 -0.0229304  0.0676219   0.00321006  358 PRO C N    
26131 C CA   . PRO C 355 ? 0.385895  0.370963  0.68776  -0.0225828  0.0717511   -0.00530206 358 PRO C CA   
26132 C C    . PRO C 355 ? 0.371052  0.351945  0.680849 -0.0209952  0.0691343   -0.0139503  358 PRO C C    
26133 O O    . PRO C 355 ? 0.368699  0.346875  0.68653  -0.0207158  0.0719083   -0.0185963  358 PRO C O    
26134 C CB   . PRO C 355 ? 0.400527  0.396513  0.690591 -0.0226871  0.0740547   -0.00813097 358 PRO C CB   
26135 C CG   . PRO C 355 ? 0.418512  0.418051  0.699997 -0.0239021  0.0730263   0.00224055  358 PRO C CG   
26136 C CD   . PRO C 355 ? 0.398282  0.390499  0.684245 -0.0234162  0.0671433   0.00681596  358 PRO C CD   
26137 H HA   . PRO C 355 ? 0.379404  0.362129  0.685565 -0.0234132  0.0748972   -0.00289814 358 PRO C HA   
26138 H HB2  . PRO C 355 ? 0.40423   0.402626  0.691929 -0.0216681  0.0717693   -0.0140561  358 PRO C HB2  
26139 H HB3  . PRO C 355 ? 0.401471  0.399735  0.69236  -0.0230085  0.0783487   -0.0102392  358 PRO C HB3  
26140 H HG2  . PRO C 355 ? 0.421099  0.427827  0.693944 -0.0237414  0.0727384   0.00090813  358 PRO C HG2  
26141 H HG3  . PRO C 355 ? 0.41215   0.411438  0.694628 -0.02509    0.0762761   0.00722357  358 PRO C HG3  
26142 H HD2  . PRO C 355 ? 0.404596  0.399092  0.687083 -0.0225339  0.063627    0.00391123  358 PRO C HD2  
26143 H HD3  . PRO C 355 ? 0.405167  0.396542  0.689817 -0.0242906  0.0668608   0.0146908   358 PRO C HD3  
26144 N N    . GLU C 356 ? 0.380375  0.360854  0.688659 -0.0200388  0.0636163   -0.0153713  359 GLU C N    
26145 C CA   . GLU C 356 ? 0.382731  0.360378  0.698165 -0.0187017  0.0607743   -0.0234203  359 GLU C CA   
26146 C C    . GLU C 356 ? 0.358684  0.327416  0.686396 -0.018457   0.0603832   -0.0214816  359 GLU C C    
26147 O O    . GLU C 356 ? 0.338374  0.304438  0.674252 -0.0176185  0.059871    -0.0274645  359 GLU C O    
26148 C CB   . GLU C 356 ? 0.410108  0.391418  0.719684 -0.018016   0.055152    -0.0255255  359 GLU C CB   
26149 C CG   . GLU C 356 ? 0.436198  0.414001  0.74615  -0.0179089  0.0503456   -0.017784   359 GLU C CG   
26150 C CD   . GLU C 356 ? 0.476974  0.45749   0.778456 -0.0188224  0.0502331   -0.00789409 359 GLU C CD   
26151 O OE1  . GLU C 356 ? 0.459852  0.445152  0.754506 -0.0198986  0.0545026   -0.00537673 359 GLU C OE1  
26152 O OE2  . GLU C 356 ? 0.53562   0.513184  0.838655 -0.0183694  0.0457633   -0.0024204  359 GLU C OE2  
26153 H H    . GLU C 356 ? 0.38634   0.368631  0.689273 -0.0202736  0.061512    -0.0110217  359 GLU C H    
26154 H HA   . GLU C 356 ? 0.382783  0.362926  0.698773 -0.0184519  0.0632353   -0.0293006  359 GLU C HA   
26155 H HB2  . GLU C 356 ? 0.408238  0.388718  0.722261 -0.0172919  0.0537264   -0.0318342  359 GLU C HB2  
26156 H HB3  . GLU C 356 ? 0.419242  0.406806  0.720318 -0.0183042  0.0559196   -0.0262258  359 GLU C HB3  
26157 H HG2  . GLU C 356 ? 0.428574  0.400407  0.746393 -0.0177166  0.0504404   -0.0161572  359 GLU C HG2  
26158 H HG3  . GLU C 356 ? 0.438669  0.417886  0.748042 -0.0172836  0.0465855   -0.02086    359 GLU C HG3  
26159 N N    . ILE C 357 ? 0.357807  0.322159  0.687221 -0.0192142  0.06077     -0.0131801  360 ILE C N    
26160 C CA   . ILE C 357 ? 0.352912  0.309835  0.693207 -0.0190708  0.0612349   -0.0118816  360 ILE C CA   
26161 C C    . ILE C 357 ? 0.346754  0.303744  0.691432 -0.0197313  0.0665061   -0.0144359  360 ILE C C    
26162 O O    . ILE C 357 ? 0.334365  0.287854  0.688148 -0.0192009  0.0670655   -0.0177363  360 ILE C O    
26163 C CB   . ILE C 357 ? 0.356339  0.308346  0.697826 -0.0195579  0.0598331   -0.00319471 360 ILE C CB   
26164 C CG1  . ILE C 357 ? 0.363029  0.314296  0.702857 -0.0184763  0.0542372   -0.00088432 360 ILE C CG1  
26165 C CG2  . ILE C 357 ? 0.34377   0.28932   0.695504 -0.0196291  0.0613617   -0.0026261  360 ILE C CG2  
26166 C CD1  . ILE C 357 ? 0.371557  0.318932  0.711496 -0.018779   0.0527909   0.0079634   360 ILE C CD1  
26167 H H    . ILE C 357 ? 0.364054  0.330174  0.687958 -0.0198207  0.060651    -0.00831044 360 ILE C H    
26168 H HA   . ILE C 357 ? 0.348276  0.303527  0.693032 -0.0181356  0.0588971   -0.0153477  360 ILE C HA   
26169 H HB   . ILE C 357 ? 0.360672  0.314656  0.697414 -0.0205718  0.0616744   0.00069787  360 ILE C HB   
26170 H HG12 . ILE C 357 ? 0.358316  0.307246  0.703784 -0.0175565  0.0524891   -0.00403176 360 ILE C HG12 
26171 H HG13 . ILE C 357 ? 0.369992  0.32603   0.703449 -0.0184087  0.0530962   -0.00230751 360 ILE C HG13 
26172 H HG21 . ILE C 357 ? 0.343651  0.285716  0.697046 -0.0195701  0.0597752   0.00164409  360 ILE C HG21 
26173 H HG22 . ILE C 357 ? 0.339355  0.283994  0.695843 -0.0187807  0.060542    -0.00695531 360 ILE C HG22 
26174 H HG23 . ILE C 357 ? 0.343719  0.289835  0.6958   -0.0205825  0.0647122   -0.00218865 360 ILE C HG23 
26175 H HD11 . ILE C 357 ? 0.375     0.324547  0.710056 -0.0198344  0.0546163   0.011606    360 ILE C HD11 
26176 H HD12 . ILE C 357 ? 0.373436  0.321076  0.71225  -0.0179599  0.0492304   0.00922899  360 ILE C HD12 
26177 H HD13 . ILE C 357 ? 0.364971  0.307586  0.711334 -0.0187269  0.0535574   0.00880957  360 ILE C HD13 
26178 N N    . ALA C 358 ? 0.347876  0.309507  0.686256 -0.0208872  0.0703753   -0.0125065  361 ALA C N    
26179 C CA   . ALA C 358 ? 0.338915  0.301632  0.681313 -0.0215192  0.0754954   -0.0146331  361 ALA C CA   
26180 C C    . ALA C 358 ? 0.333608  0.298629  0.679626 -0.0201707  0.0761829   -0.02399    361 ALA C C    
26181 O O    . ALA C 358 ? 0.317205  0.280149  0.671865 -0.019943   0.0784254   -0.0267654  361 ALA C O    
26182 C CB   . ALA C 358 ? 0.347202  0.315432  0.681932 -0.0229979  0.0794314   -0.0104549  361 ALA C CB   
26183 H H    . ALA C 358 ? 0.354363  0.318865  0.686012 -0.0212967  0.0698356   -0.00949174 361 ALA C H    
26184 H HA   . ALA C 358 ? 0.333049  0.291253  0.681795 -0.0218451  0.0757895   -0.0124991  361 ALA C HA   
26185 H HB1  . ALA C 358 ? 0.347675  0.313775  0.681468 -0.0239199  0.0788333   -0.00426946 361 ALA C HB1  
26186 H HB2  . ALA C 358 ? 0.353842  0.327013  0.681722 -0.0226658  0.0791499   -0.0123241  361 ALA C HB2  
26187 H HB3  . ALA C 358 ? 0.344556  0.313815  0.682426 -0.0233732  0.0828572   -0.011973   361 ALA C HB3  
26188 N N    . LYS C 359 ? 0.341722  0.311008  0.681616 -0.0192798  0.07387     -0.0287545  362 LYS C N    
26189 C CA   . LYS C 359 ? 0.336533  0.308155  0.679607 -0.0179994  0.0740929   -0.0382856  362 LYS C CA   
26190 C C    . LYS C 359 ? 0.311495  0.276822  0.66682  -0.0171357  0.0718413   -0.0408471  362 LYS C C    
26191 O O    . LYS C 359 ? 0.296944  0.262118  0.659758 -0.0164523  0.0739368   -0.0463206  362 LYS C O    
26192 C CB   . LYS C 359 ? 0.354403  0.331662  0.688267 -0.017418   0.0711946   -0.0427272  362 LYS C CB   
26193 C CG   . LYS C 359 ? 0.362135  0.3432    0.697701 -0.0162696  0.0724141   -0.053303   362 LYS C CG   
26194 C CD   . LYS C 359 ? 0.374744  0.360719  0.702617 -0.0157011  0.0684381   -0.0588768  362 LYS C CD   
26195 C CE   . LYS C 359 ? 0.382054  0.372393  0.711037 -0.0146117  0.0704754   -0.0699289  362 LYS C CE   
26196 N NZ   . LYS C 359 ? 0.398389  0.393027  0.720676 -0.0142247  0.0658662   -0.0756632  362 LYS C NZ   
26197 H H    . LYS C 359 ? 0.345663  0.316552  0.679326 -0.0195057  0.0719661   -0.0259733  362 LYS C H    
26198 H HA   . LYS C 359 ? 0.336408  0.310574  0.680007 -0.0181125  0.0779237   -0.0402164  362 LYS C HA   
26199 H HB2  . LYS C 359 ? 0.360128  0.341348  0.685837 -0.0180816  0.0722715   -0.0394075  362 LYS C HB2  
26200 H HB3  . LYS C 359 ? 0.353291  0.328095  0.688059 -0.0171497  0.0671881   -0.0418115  362 LYS C HB3  
26201 H HG2  . LYS C 359 ? 0.354813  0.331869  0.699493 -0.0157173  0.07196     -0.0559419  362 LYS C HG2  
26202 H HG3  . LYS C 359 ? 0.363943  0.348466  0.697371 -0.0164143  0.0764339   -0.0542545  362 LYS C HG3  
26203 H HD2  . LYS C 359 ? 0.380986  0.370965  0.699668 -0.0162752  0.0683359   -0.0552911  362 LYS C HD2  
26204 H HD3  . LYS C 359 ? 0.371503  0.354052  0.703082 -0.0154685  0.064473    -0.0588443  362 LYS C HD3  
26205 H HE2  . LYS C 359 ? 0.376832  0.363204  0.715528 -0.0140494  0.0707612   -0.0730436  362 LYS C HE2  
26206 H HE3  . LYS C 359 ? 0.387126  0.381672  0.711798 -0.0147183  0.0744349   -0.0701996  362 LYS C HE3  
26207 H HZ1  . LYS C 359 ? 0.392237  0.383121  0.719194 -0.0141442  0.0622281   -0.0755415  362 LYS C HZ1  
26208 H HZ2  . LYS C 359 ? 0.402036  0.400644  0.715233 -0.0147398  0.0654074   -0.0723106  362 LYS C HZ2  
26209 H HZ3  . LYS C 359 ? 0.399711  0.397083  0.722444 -0.0135548  0.0670169   -0.0827695  362 LYS C HZ3  
26210 N N    . SER C 360 ? 0.30983   0.270331  0.667643 -0.0171195  0.0678649   -0.036417   363 SER C N    
26211 C CA   . SER C 360 ? 0.303353  0.258518  0.672537 -0.0163944  0.0659303   -0.0375729  363 SER C CA   
26212 C C    . SER C 360 ? 0.303265  0.255741  0.68015  -0.0168311  0.0697085   -0.0355479  363 SER C C    
26213 O O    . SER C 360 ? 0.324849  0.276029  0.710998 -0.0161583  0.0703617   -0.0392761  363 SER C O    
26214 C CB   . SER C 360 ? 0.292146  0.243567  0.66211  -0.0161574  0.0613968   -0.0330963  363 SER C CB   
26215 O OG   . SER C 360 ? 0.295566  0.249769  0.659566 -0.015724   0.0573306   -0.0350036  363 SER C OG   
26216 H H    . SER C 360 ? 0.313577  0.274404  0.666021 -0.0175114  0.0663603   -0.0324149  363 SER C H    
26217 H HA   . SER C 360 ? 0.302645  0.258894  0.674756 -0.0156918  0.0651409   -0.0431235  363 SER C HA   
26218 H HB2  . SER C 360 ? 0.293395  0.243423  0.660977 -0.0167703  0.0620499   -0.0278437  363 SER C HB2  
26219 H HB3  . SER C 360 ? 0.287031  0.235569  0.664585 -0.0156775  0.0605488   -0.0338761  363 SER C HB3  
26221 N N    . MET C 361 ? 0.294472  0.246366  0.667971 -0.018052   0.0720058   -0.0294415  364 MET C N    
26222 C CA   . MET C 361 ? 0.28164   0.231347  0.661851 -0.0187479  0.0751204   -0.0270524  364 MET C CA   
26223 C C    . MET C 361 ? 0.274236  0.227307  0.658625 -0.0184526  0.0789949   -0.0321511  364 MET C C    
26224 O O    . MET C 361 ? 0.269867  0.22109   0.663541 -0.018167   0.0799394   -0.0329946  364 MET C O    
26225 C CB   . MET C 361 ? 0.286317  0.235564  0.661616 -0.0203969  0.0769394   -0.0201863  364 MET C CB   
26226 C CG   . MET C 361 ? 0.296548  0.241402  0.670524 -0.0205575  0.0734767   -0.0147985  364 MET C CG   
26227 S SD   . MET C 361 ? 0.311835  0.256559  0.679295 -0.0225241  0.0751086   -0.00682219 364 MET C SD   
26228 C CE   . MET C 361 ? 0.311951  0.249651  0.683652 -0.0219086  0.0707704   -0.00281874 364 MET C CE   
26229 H H    . MET C 361 ? 0.300247  0.253288  0.667237 -0.0185407  0.0714695   -0.026558   364 MET C H    
26230 H HA   . MET C 361 ? 0.2761    0.222531  0.662129 -0.0183348  0.073447    -0.0264916  364 MET C HA   
26231 H HB2  . MET C 361 ? 0.294635  0.247485  0.663677 -0.020808   0.0783291   -0.0201312  364 MET C HB2  
26232 H HB3  . MET C 361 ? 0.284265  0.232864  0.663925 -0.0209852  0.0792075   -0.0193347  364 MET C HB3  
26233 H HG2  . MET C 361 ? 0.289444  0.231069  0.669442 -0.0203286  0.0727956   -0.0143483  364 MET C HG2  
26234 H HG3  . MET C 361 ? 0.298121  0.243389  0.669409 -0.0197732  0.0707919   -0.0159389  364 MET C HG3  
26235 H HE1  . MET C 361 ? 0.314203  0.250623  0.683418 -0.0227331  0.0706608   0.00178294  364 MET C HE1  
26236 H HE2  . MET C 361 ? 0.304583  0.239961  0.682325 -0.0218372  0.0712348   -0.00368871 364 MET C HE2  
26237 H HE3  . MET C 361 ? 0.311472  0.249258  0.682229 -0.0207848  0.0680895   -0.00442293 364 MET C HE3  
26238 N N    . ILE C 362 ? 0.273918  0.232355  0.65169  -0.018401   0.0812565   -0.035445   365 ILE C N    
26239 C CA   . ILE C 362 ? 0.271381  0.233386  0.653338 -0.017862   0.0852877   -0.0405765  365 ILE C CA   
26240 C C    . ILE C 362 ? 0.276512  0.238124  0.665223 -0.0161458  0.0835251   -0.0482392  365 ILE C C    
26241 O O    . ILE C 362 ? 0.257013  0.219146  0.654306 -0.0153897  0.0859403   -0.0518873  365 ILE C O    
26242 C CB   . ILE C 362 ? 0.286645  0.255276  0.659115 -0.0183821  0.0889823   -0.0411959  365 ILE C CB   
26243 C CG1  . ILE C 362 ? 0.281815  0.254056  0.659828 -0.0180118  0.0941422   -0.04469    365 ILE C CG1  
26244 C CG2  . ILE C 362 ? 0.297113  0.269712  0.660772 -0.0175567  0.086921    -0.0459507  365 ILE C CG2  
26245 C CD1  . ILE C 362 ? 0.27322   0.243464  0.657439 -0.0193382  0.09656     -0.0389363  365 ILE C CD1  
26246 H H    . ILE C 362 ? 0.28123   0.241426  0.651831 -0.0186307  0.0803182   -0.0344351  365 ILE C H    
26247 H HA   . ILE C 362 ? 0.268958  0.22951   0.656362 -0.018306   0.0869216   -0.0383938  365 ILE C HA   
26248 H HB   . ILE C 362 ? 0.286194  0.254591  0.654679 -0.0195954  0.0894454   -0.0356748  365 ILE C HB   
26249 H HG12 . ILE C 362 ? 0.288944  0.266025  0.660823 -0.0180663  0.0964352   -0.0460351  365 ILE C HG12 
26250 H HG13 . ILE C 362 ? 0.279969  0.251496  0.663952 -0.0167949  0.0936313   -0.0496404  365 ILE C HG13 
26251 H HG21 . ILE C 362 ? 0.303295  0.280568  0.660347 -0.0179575  0.0893539   -0.0456252  365 ILE C HG21 
26252 H HG22 . ILE C 362 ? 0.296454  0.269334  0.664203 -0.0164219  0.0864851   -0.0518865  365 ILE C HG22 
26253 H HG23 . ILE C 362 ? 0.297446  0.267929  0.658179 -0.0177715  0.083562    -0.0433775  365 ILE C HG23 
26254 H HD11 . ILE C 362 ? 0.267277  0.233465  0.657917 -0.0191263  0.0946093   -0.0382718  365 ILE C HD11 
26255 H HD12 . ILE C 362 ? 0.27416   0.2475    0.661237 -0.0191139  0.0999102   -0.0409264  365 ILE C HD12 
26256 H HD13 . ILE C 362 ? 0.275775  0.245968  0.654981 -0.0206449  0.0966857   -0.0338999  365 ILE C HD13 
26257 N N    . GLU C 363 ? 0.288779  0.249466  0.674558 -0.0155705  0.0791411   -0.0504892  366 GLU C N    
26258 C CA   . GLU C 363 ? 0.29035   0.249723  0.683896 -0.0142578  0.0766358   -0.0570491  366 GLU C CA   
26259 C C    . GLU C 363 ? 0.276586  0.231252  0.682793 -0.0140166  0.0760979   -0.0548147  366 GLU C C    
26260 O O    . GLU C 363 ? 0.294623  0.248781  0.710634 -0.0130578  0.0764914   -0.0593485  366 GLU C O    
26261 C CB   . GLU C 363 ? 0.304919  0.263762  0.693702 -0.0140868  0.071454    -0.0580958  366 GLU C CB   
26262 C CG   . GLU C 363 ? 0.314784  0.272788  0.711489 -0.0130028  0.0686403   -0.0654652  366 GLU C CG   
26263 C CD   . GLU C 363 ? 0.327745  0.290401  0.722163 -0.0122462  0.070459    -0.0742021  366 GLU C CD   
26264 O OE1  . GLU C 363 ? 0.333675  0.30141   0.717333 -0.0125034  0.0728651   -0.0749455  366 GLU C OE1  
26265 O OE2  . GLU C 363 ? 0.338751  0.300095  0.743103 -0.0113275  0.0696881   -0.0804782  366 GLU C OE2  
26266 H H    . GLU C 363 ? 0.290521  0.251507  0.669653 -0.0160677  0.0775818   -0.0477068  366 GLU C H    
26267 H HA   . GLU C 363 ? 0.294503  0.25668   0.68878  -0.0136448  0.0786305   -0.0621698  366 GLU C HA   
26268 H HB2  . GLU C 363 ? 0.312539  0.274728  0.692497 -0.0143574  0.0716017   -0.0584746  366 GLU C HB2  
26269 H HB3  . GLU C 363 ? 0.301092  0.25701   0.690459 -0.0144739  0.0695875   -0.0532647  366 GLU C HB3  
26270 H HG2  . GLU C 363 ? 0.31461   0.271784  0.709503 -0.0130674  0.0650419   -0.0649658  366 GLU C HG2  
26271 H HG3  . GLU C 363 ? 0.307007  0.262293  0.712902 -0.0127151  0.0690179   -0.0650686  366 GLU C HG3  
26272 N N    . TYR C 364 ? 0.270274  0.221736  0.676498 -0.014847   0.0751281   -0.0477506  367 TYR C N    
26273 C CA   . TYR C 364 ? 0.256781  0.204941  0.673661 -0.0147087  0.0749033   -0.0450956  367 TYR C CA   
26274 C C    . TYR C 364 ? 0.263527  0.213388  0.687839 -0.0144881  0.078913    -0.0467812  367 TYR C C    
26275 O O    . TYR C 364 ? 0.263932  0.212541  0.699099 -0.0137415  0.0784668   -0.047926   367 TYR C O    
26276 C CB   . TYR C 364 ? 0.248972  0.194403  0.663715 -0.0156849  0.0742942   -0.0379144  367 TYR C CB   
26277 C CG   . TYR C 364 ? 0.235242  0.178557  0.659838 -0.0156158  0.0744862   -0.035242   367 TYR C CG   
26278 C CD1  . TYR C 364 ? 0.22709   0.168219  0.657887 -0.0148718  0.0713463   -0.0347301  367 TYR C CD1  
26279 C CD2  . TYR C 364 ? 0.235544  0.179649  0.662618 -0.0164409  0.0776893   -0.0326226  367 TYR C CD2  
26280 C CE1  . TYR C 364 ? 0.224654  0.164882  0.663526 -0.0148169  0.0715692   -0.0318173  367 TYR C CE1  
26281 C CE2  . TYR C 364 ? 0.226992  0.170073  0.662287 -0.0164276  0.0775901   -0.0300739  367 TYR C CE2  
26282 C CZ   . TYR C 364 ? 0.219877  0.161238  0.660822 -0.015565   0.0746275   -0.0296704  367 TYR C CZ   
26283 O OH   . TYR C 364 ? 0.22591   0.167316  0.674421 -0.015521   0.0746213   -0.0268827  367 TYR C OH   
26284 H H    . TYR C 364 ? 0.272221  0.223749  0.671771 -0.0154758  0.0745576   -0.0445599  367 TYR C H    
26285 H HA   . TYR C 364 ? 0.256775  0.2036    0.67838  -0.0140512  0.0724349   -0.0469882  367 TYR C HA   
26286 H HB2  . TYR C 364 ? 0.250469  0.19462   0.661893 -0.0155958  0.0715936   -0.0367733  367 TYR C HB2  
26287 H HB3  . TYR C 364 ? 0.251326  0.197936  0.66121  -0.016494   0.076401    -0.0359484  367 TYR C HB3  
26288 H HD1  . TYR C 364 ? 0.23169   0.172397  0.66127  -0.0144165  0.0690166   -0.0363244  367 TYR C HD1  
26289 H HD2  . TYR C 364 ? 0.237679  0.183548  0.661047 -0.0170218  0.0799617   -0.0326897  367 TYR C HD2  
26290 H HE1  . TYR C 364 ? 0.220167  0.159525  0.663414 -0.0142824  0.0696529   -0.0313978  367 TYR C HE1  
26291 H HE2  . TYR C 364 ? 0.224654  0.168689  0.66179  -0.0170309  0.0795605   -0.0285444  367 TYR C HE2  
26293 N N    . ARG C 365 ? 0.253939  0.207019  0.672854 -0.0151339  0.0827477   -0.0464438  368 ARG C N    
26294 C CA   . ARG C 365 ? 0.257874  0.213169  0.68361  -0.0149563  0.0867605   -0.0474406  368 ARG C CA   
26295 C C    . ARG C 365 ? 0.268084  0.225772  0.698652 -0.0133601  0.0879918   -0.0552497  368 ARG C C    
26296 O O    . ARG C 365 ? 0.253837  0.21158   0.695363 -0.0124898  0.0894209   -0.0569283  368 ARG C O    
26297 C CB   . ARG C 365 ? 0.259908  0.218301  0.678963 -0.0162963  0.0905892   -0.0441597  368 ARG C CB   
26298 C CG   . ARG C 365 ? 0.255527  0.211286  0.671819 -0.0180091  0.0897928   -0.0367379  368 ARG C CG   
26299 C CD   . ARG C 365 ? 0.244535  0.197805  0.670748 -0.0180987  0.0890649   -0.0340619  368 ARG C CD   
26300 N NE   . ARG C 365 ? 0.245462  0.196937  0.669125 -0.0198283  0.0889602   -0.0280168  368 ARG C NE   
26301 C CZ   . ARG C 365 ? 0.236289  0.186503  0.666362 -0.0204077  0.08867     -0.0249825  368 ARG C CZ   
26302 N NH1  . ARG C 365 ? 0.232649  0.183195  0.672037 -0.019314   0.0881355   -0.0265125  368 ARG C NH1  
26303 N NH2  . ARG C 365 ? 0.216946  0.165872  0.644349 -0.0221241  0.0888573   -0.0204413  368 ARG C NH2  
26304 H H    . ARG C 365 ? 0.263092  0.21725   0.674142 -0.0157129  0.0828492   -0.0452192  368 ARG C H    
26305 H HA   . ARG C 365 ? 0.251402  0.204854  0.68396  -0.014983   0.086228    -0.0451165  368 ARG C HA   
26306 H HB2  . ARG C 365 ? 0.26625   0.226884  0.678062 -0.0163111  0.0911029   -0.0458908  368 ARG C HB2  
26307 H HB3  . ARG C 365 ? 0.25862   0.218981  0.682703 -0.0160257  0.0932613   -0.0453699  368 ARG C HB3  
26308 H HG2  . ARG C 365 ? 0.256951  0.210797  0.668489 -0.0181505  0.0872496   -0.0354361  368 ARG C HG2  
26309 H HG3  . ARG C 365 ? 0.257916  0.215789  0.670585 -0.0189666  0.0922521   -0.034841   368 ARG C HG3  
26310 H HD2  . ARG C 365 ? 0.24397   0.199223  0.675798 -0.017736   0.0911806   -0.0355804  368 ARG C HD2  
26311 H HD3  . ARG C 365 ? 0.243153  0.194305  0.672405 -0.0173341  0.0864963   -0.0349174  368 ARG C HD3  
26312 H HE   . ARG C 365 ? 0.247483  0.198794  0.664985 -0.0205595  0.0889898   -0.026333   368 ARG C HE   
26313 H HH11 . ARG C 365 ? 0.231699  0.18166   0.673085 -0.0182309  0.0868096   -0.0288303  368 ARG C HH11 
26314 H HH12 . ARG C 365 ? 0.228352  0.179841  0.672221 -0.0197221  0.089017    -0.0250148  368 ARG C HH12 
26315 H HH21 . ARG C 365 ? 0.226303  0.174147  0.647996 -0.0227484  0.088441    -0.0188892  368 ARG C HH21 
26316 H HH22 . ARG C 365 ? 0.219158  0.168335  0.650751 -0.0226748  0.0892965   -0.0189488  368 ARG C HH22 
26317 N N    . TYR C 366 ? 0.293737  0.253714  0.716198 -0.0129448  0.0874092   -0.0600825  369 TYR C N    
26318 C CA   . TYR C 366 ? 0.300926  0.263371  0.727096 -0.0113926  0.0885402   -0.0686308  369 TYR C CA   
26319 C C    . TYR C 366 ? 0.297537  0.256158  0.736653 -0.0103253  0.0856332   -0.0715172  369 TYR C C    
26320 O O    . TYR C 366 ? 0.262995  0.222208  0.712023 -0.00904898 0.0874774   -0.0761515  369 TYR C O    
26321 C CB   . TYR C 366 ? 0.32601   0.291752  0.741019 -0.0111682  0.0874361   -0.0738314  369 TYR C CB   
26322 C CG   . TYR C 366 ? 0.334276  0.301683  0.754485 -0.00946539 0.0875668   -0.0839274  369 TYR C CG   
26323 C CD1  . TYR C 366 ? 0.342344  0.313753  0.765392 -0.00832902 0.0923118   -0.0889773  369 TYR C CD1  
26324 C CD2  . TYR C 366 ? 0.334479  0.29955   0.757392 -0.00899038 0.0829583   -0.0886242  369 TYR C CD2  
26325 C CE1  . TYR C 366 ? 0.354327  0.327073  0.782767 -0.00659793 0.0925907   -0.0989031  369 TYR C CE1  
26326 C CE2  . TYR C 366 ? 0.352842  0.319     0.781558 -0.00754125 0.082899    -0.0983884  369 TYR C CE2  
26327 C CZ   . TYR C 366 ? 0.365606  0.335437  0.797042 -0.00626281 0.0877402   -0.103786   369 TYR C CZ   
26328 O OH   . TYR C 366 ? 0.364165  0.334855  0.801806 -0.0046688  0.0877267   -0.114101   369 TYR C OH   
26329 H H    . TYR C 366 ? 0.292817  0.252983  0.707366 -0.013619   0.0862313   -0.0581019  369 TYR C H    
26330 H HA   . TYR C 366 ? 0.303679  0.268537  0.732236 -0.0110961  0.0920529   -0.0694947  369 TYR C HA   
26331 H HB2  . TYR C 366 ? 0.32727   0.296356  0.734814 -0.0117003  0.0899197   -0.0723989  369 TYR C HB2  
26332 H HB3  . TYR C 366 ? 0.323185  0.286967  0.734754 -0.0116566  0.0840491   -0.0718967  369 TYR C HB3  
26333 H HD1  . TYR C 366 ? 0.341777  0.315149  0.763368 -0.00871564 0.0954738   -0.0857603  369 TYR C HD1  
26334 H HD2  . TYR C 366 ? 0.33545   0.298078  0.757018 -0.00965899 0.079776    -0.0852507  369 TYR C HD2  
26335 H HE1  . TYR C 366 ? 0.357349  0.332915  0.788077 -0.00565455 0.0960228   -0.102411   369 TYR C HE1  
26336 H HE2  . TYR C 366 ? 0.352888  0.317387  0.783929 -0.00740552 0.0795596   -0.101555   369 TYR C HE2  
26338 N N    . GLN C 367 ? 0.299251  0.254135  0.739065 -0.010829   0.0812541   -0.0683008  370 GLN C N    
26339 C CA   . GLN C 367 ? 0.295495  0.247179  0.747334 -0.010057   0.0782278   -0.070372   370 GLN C CA   
26340 C C    . GLN C 367 ? 0.277005  0.227131  0.741071 -0.0098745  0.0795839   -0.0659937  370 GLN C C    
26341 O O    . GLN C 367 ? 0.256252  0.20439   0.73239  -0.00914391 0.0778883   -0.0672971  370 GLN C O    
26342 C CB   . GLN C 367 ? 0.303887  0.25302   0.752629 -0.0106212  0.0732947   -0.0682446  370 GLN C CB   
26343 C CG   . GLN C 367 ? 0.337824  0.289025  0.776564 -0.0106202  0.0711927   -0.0735418  370 GLN C CG   
26344 C CD   . GLN C 367 ? 0.383034  0.332076  0.823132 -0.0107821  0.0658411   -0.0739829  370 GLN C CD   
26345 O OE1  . GLN C 367 ? 0.394947  0.340898  0.845054 -0.0107412  0.0637123   -0.071238   370 GLN C OE1  
26346 N NE2  . GLN C 367 ? 0.402348  0.353772  0.832553 -0.0109657  0.0636017   -0.0775864  370 GLN C NE2  
26347 H H    . GLN C 367 ? 0.29805   0.252492  0.731087 -0.011661   0.080165    -0.064591   370 GLN C H    
26348 H HA   . GLN C 367 ? 0.299383  0.25201   0.754091 -0.00920951 0.0784534   -0.0764372  370 GLN C HA   
26349 H HB2  . GLN C 367 ? 0.304068  0.25242   0.748907 -0.0113508  0.0731285   -0.0627868  370 GLN C HB2  
26350 H HB3  . GLN C 367 ? 0.303856  0.251032  0.761466 -0.010258   0.0715334   -0.0686668  370 GLN C HB3  
26351 H HG2  . GLN C 367 ? 0.345143  0.29804   0.785583 -0.00993104 0.0724278   -0.0793499  370 GLN C HG2  
26352 H HG3  . GLN C 367 ? 0.343816  0.296685  0.773106 -0.0112039  0.0721695   -0.0711284  370 GLN C HG3  
26353 H HE21 . GLN C 367 ? 0.399422  0.350012  0.829938 -0.0111131  0.060327    -0.077879   370 GLN C HE21 
26354 H HE22 . GLN C 367 ? 0.403742  0.357942  0.827043 -0.0109523  0.0653507   -0.0795791  370 GLN C HE22 
26355 N N    . ARG C 368 ? 0.258563  0.209923  0.719824 -0.0106468  0.0824238   -0.0606498  371 ARG C N    
26356 C CA   . ARG C 368 ? 0.25201   0.202928  0.723445 -0.0106495  0.0835876   -0.0560413  371 ARG C CA   
26357 C C    . ARG C 368 ? 0.250305  0.204556  0.725368 -0.0101539  0.0881342   -0.0576092  371 ARG C C    
26358 O O    . ARG C 368 ? 0.213905  0.168976  0.695428 -0.0104014  0.0895985   -0.0532353  371 ARG C O    
26359 C CB   . ARG C 368 ? 0.258075  0.207707  0.724495 -0.012051   0.0824749   -0.0485291  371 ARG C CB   
26360 C CG   . ARG C 368 ? 0.273112  0.219759  0.739592 -0.0121027  0.0781679   -0.0468314  371 ARG C CG   
26361 C CD   . ARG C 368 ? 0.273471  0.218805  0.733081 -0.0132483  0.0770781   -0.0406989  371 ARG C CD   
26362 N NE   . ARG C 368 ? 0.294543  0.237572  0.755289 -0.0129749  0.07317     -0.039506   371 ARG C NE   
26363 C CZ   . ARG C 368 ? 0.296014  0.238183  0.752946 -0.0126427  0.0705557   -0.0428006  371 ARG C CZ   
26364 N NH1  . ARG C 368 ? 0.299933  0.24341   0.748678 -0.0127178  0.0712774   -0.0467818  371 ARG C NH1  
26365 N NH2  . ARG C 368 ? 0.292737  0.233402  0.754317 -0.0122605  0.0671868   -0.0420448  371 ARG C NH2  
26366 H H    . ARG C 368 ? 0.265749  0.218467  0.718534 -0.0112831  0.0835196   -0.0596468  371 ARG C H    
26367 H HA   . ARG C 368 ? 0.251737  0.201223  0.731618 -0.0100093  0.0819452   -0.0568534  371 ARG C HA   
26368 H HB2  . ARG C 368 ? 0.262383  0.212862  0.720299 -0.0127917  0.0835397   -0.0476578  371 ARG C HB2  
26369 H HB3  . ARG C 368 ? 0.255009  0.205201  0.726912 -0.0121855  0.0835531   -0.0455782  371 ARG C HB3  
26370 H HG2  . ARG C 368 ? 0.265942  0.212     0.741292 -0.0115826  0.0772819   -0.0464318  371 ARG C HG2  
26371 H HG3  . ARG C 368 ? 0.274167  0.22049   0.737001 -0.0118378  0.0768248   -0.0503045  371 ARG C HG3  
26372 H HD2  . ARG C 368 ? 0.281714  0.227431  0.733075 -0.0138249  0.0778201   -0.0406182  371 ARG C HD2  
26373 H HD3  . ARG C 368 ? 0.273627  0.219488  0.736635 -0.0135841  0.0782174   -0.0375779  371 ARG C HD3  
26374 H HE   . ARG C 368 ? 0.283992  0.226538  0.748191 -0.0130387  0.0725068   -0.0364427  371 ARG C HE   
26375 H HH11 . ARG C 368 ? 0.301937  0.246323  0.744885 -0.0132326  0.0730164   -0.0456583  371 ARG C HH11 
26376 H HH12 . ARG C 368 ? 0.303967  0.247655  0.753126 -0.0122904  0.0699878   -0.0505414  371 ARG C HH12 
26377 H HH21 . ARG C 368 ? 0.288474  0.228965  0.756783 -0.012074   0.0669426   -0.0400775  371 ARG C HH21 
26378 H HH22 . ARG C 368 ? 0.295904  0.236062  0.753929 -0.0122124  0.0651978   -0.0433559  371 ARG C HH22 
26379 N N    . LEU C 369 ? 0.263306  0.220049  0.734597 -0.0093468  0.0903137   -0.0641427  372 LEU C N    
26380 C CA   . LEU C 369 ? 0.288628  0.249153  0.763417 -0.00861627 0.0949467   -0.0662939  372 LEU C CA   
26381 C C    . LEU C 369 ? 0.29291   0.252708  0.784341 -0.00722416 0.095352    -0.0668743  372 LEU C C    
26382 O O    . LEU C 369 ? 0.265305  0.227445  0.762549 -0.00712921 0.0981823   -0.0639665  372 LEU C O    
26383 C CB   . LEU C 369 ? 0.30834   0.271939  0.775667 -0.00775967 0.0967637   -0.0740723  372 LEU C CB   
26384 C CG   . LEU C 369 ? 0.317027  0.285795  0.785058 -0.00691246 0.102191    -0.0771069  372 LEU C CG   
26385 C CD1  . LEU C 369 ? 0.296087  0.267399  0.7585   -0.00863104 0.104922    -0.0698716  372 LEU C CD1  
26386 C CD2  . LEU C 369 ? 0.342362  0.31459   0.801633 -0.00599422 0.103423    -0.0853793  372 LEU C CD2  
26387 H H    . LEU C 369 ? 0.271743  0.228159  0.738271 -0.00919818 0.0888745   -0.0674352  372 LEU C H    
26388 H HA   . LEU C 369 ? 0.285276  0.247146  0.756246 -0.00964983 0.0965141   -0.0619814  372 LEU C HA   
26389 H HB2  . LEU C 369 ? 0.309339  0.273244  0.766407 -0.00871717 0.0958154   -0.0728214  372 LEU C HB2  
26390 H HB3  . LEU C 369 ? 0.308869  0.271034  0.78069  -0.00677586 0.0950717   -0.0787714  372 LEU C HB3  
26391 H HG   . LEU C 369 ? 0.312658  0.281122  0.791499 -0.00575366 0.103048    -0.0787027  372 LEU C HG   
26392 H HD11 . LEU C 369 ? 0.294848  0.264662  0.763959 -0.00897987 0.104399    -0.0657361  372 LEU C HD11 
26393 H HD12 . LEU C 369 ? 0.304766  0.279933  0.766482 -0.0081629  0.108435    -0.0719899  372 LEU C HD12 
26394 H HD13 . LEU C 369 ? 0.302757  0.273542  0.755941 -0.00986306 0.103634    -0.0672666  372 LEU C HD13 
26395 H HD21 . LEU C 369 ? 0.339703  0.310171  0.803791 -0.00495571 0.101585    -0.0903405  372 LEU C HD21 
26396 H HD22 . LEU C 369 ? 0.340764  0.313462  0.789642 -0.00709358 0.102292    -0.0835537  372 LEU C HD22 
26397 H HD23 . LEU C 369 ? 0.341016  0.317028  0.800524 -0.00534853 0.107144    -0.0874763  372 LEU C HD23 
26398 N N    . ASP C 370 ? 0.27924   0.235865  0.778827 -0.0063168  0.0922037   -0.0697949  373 ASP C N    
26399 C CA   . ASP C 370 ? 0.308886  0.264619  0.825347 -0.00494727 0.0922898   -0.0700738  373 ASP C CA   
26400 C C    . ASP C 370 ? 0.259835  0.21561   0.782282 -0.00578733 0.091744    -0.0610945  373 ASP C C    
26401 O O    . ASP C 370 ? 0.23494   0.19244   0.7686   -0.00491394 0.0936016   -0.0594241  373 ASP C O    
26402 C CB   . ASP C 370 ? 0.346885  0.299163  0.871498 -0.00403627 0.0889409   -0.0749977  373 ASP C CB   
26403 C CG   . ASP C 370 ? 0.433932  0.385947  0.974555 -0.00200101 0.0903433   -0.0800042  373 ASP C CG   
26404 O OD1  . ASP C 370 ? 0.464966  0.41946   1.00481  -0.00068873 0.0937209   -0.0867233  373 ASP C OD1  
26405 O OD2  . ASP C 370 ? 0.466645  0.416327  1.02091  -0.00166615 0.0882639   -0.0768167  373 ASP C OD2  
26406 H H    . ASP C 370 ? 0.292031  0.247116  0.787074 -0.00659247 0.0898846   -0.0714312  373 ASP C H    
26407 H HA   . ASP C 370 ? 0.303668  0.261585  0.823206 -0.00395868 0.0951821   -0.0732438  373 ASP C HA   
26408 H HB2  . ASP C 370 ? 0.359398  0.311511  0.876464 -0.00415806 0.08812     -0.0793257  373 ASP C HB2  
26409 H HB3  . ASP C 370 ? 0.350869  0.301217  0.878252 -0.0046831  0.0863811   -0.0706918  373 ASP C HB3  
26410 N N    . ALA C 371 ? 0.228197  0.182532  0.743569 -0.00735908 0.089192    -0.0554366  374 ALA C N    
26411 C CA   . ALA C 371 ? 0.21703   0.172125  0.737265 -0.00813315 0.0886084   -0.0475878  374 ALA C CA   
26412 C C    . ALA C 371 ? 0.213728  0.172362  0.730104 -0.00894404 0.091946    -0.0446339  374 ALA C C    
26413 O O    . ALA C 371 ? 0.195538  0.156118  0.718155 -0.00930769 0.0921883   -0.0393142  374 ALA C O    
26414 C CB   . ALA C 371 ? 0.222267  0.175142  0.736334 -0.00934146 0.0851977   -0.0432737  374 ALA C CB   
26415 H H    . ALA C 371 ? 0.236522  0.18965   0.744133 -0.00788673 0.0877779   -0.0565627  374 ALA C H    
26416 H HA   . ALA C 371 ? 0.216674  0.17181   0.747898 -0.0072582  0.0882812   -0.0470777  374 ALA C HA   
26417 H HB1  . ALA C 371 ? 0.222402  0.173317  0.738516 -0.00891197 0.0831674   -0.0454329  374 ALA C HB1  
26418 H HB2  . ALA C 371 ? 0.222121  0.174937  0.72624  -0.0102084  0.085521    -0.0429747  374 ALA C HB2  
26419 H HB3  . ALA C 371 ? 0.215311  0.169008  0.733565 -0.00966525 0.0846895   -0.0386031  374 ALA C HB3  
26420 N N    . ALA C 372 ? 0.225281  0.185268  0.731309 -0.00936285 0.0944029   -0.0478394  375 ALA C N    
26421 C CA   . ALA C 372 ? 0.229731  0.193362  0.732549 -0.010305   0.097784    -0.0452898  375 ALA C CA   
26422 C C    . ALA C 372 ? 0.230951  0.197942  0.745405 -0.00870965 0.10101     -0.0476884  375 ALA C C    
26423 O O    . ALA C 372 ? 0.212162  0.182378  0.730849 -0.00922204 0.102869    -0.0438241  375 ALA C O    
26424 C CB   . ALA C 372 ? 0.240738  0.20519   0.729407 -0.0112923  0.0994239   -0.0472923  375 ALA C CB   
26425 H H    . ALA C 372 ? 0.229509  0.188425  0.730356 -0.00914857 0.0938952   -0.0514734  375 ALA C H    
26426 H HA   . ALA C 372 ? 0.225169  0.188834  0.728148 -0.0113602  0.0968048   -0.0403263  375 ALA C HA   
26427 H HB1  . ALA C 372 ? 0.239353  0.201532  0.721557 -0.0121357  0.0972092   -0.0456592  375 ALA C HB1  
26428 H HB2  . ALA C 372 ? 0.244236  0.209369  0.732239 -0.0102519  0.100511    -0.0523118  375 ALA C HB2  
26429 H HB3  . ALA C 372 ? 0.239136  0.205989  0.72611  -0.0121293  0.101585    -0.0450741  375 ALA C HB3  
26430 N N    . ARG C 373 ? 0.239648  0.205993  0.759306 -0.00674587 0.101609    -0.0545109  376 ARG C N    
26431 C CA   . ARG C 373 ? 0.234892  0.203657  0.767515 -0.00471001 0.104365    -0.0577235  376 ARG C CA   
26432 C C    . ARG C 373 ? 0.220254  0.188823  0.766873 -0.00435729 0.102645    -0.0520281  376 ARG C C    
26433 O O    . ARG C 373 ? 0.206211  0.178255  0.761748 -0.0037115  0.104863    -0.0498615  376 ARG C O    
26434 C CB   . ARG C 373 ? 0.246907  0.213853  0.782689 -0.00274231 0.104318    -0.0665877  376 ARG C CB   
26435 C CG   . ARG C 373 ? 0.269406  0.238292  0.792091 -0.00271026 0.106588    -0.0730341  376 ARG C CG   
26436 C CD   . ARG C 373 ? 0.298201  0.265261  0.825366 -0.00076046 0.10584     -0.0822993  376 ARG C CD   
26437 N NE   . ARG C 373 ? 0.318417  0.287025  0.831433 -0.00093774 0.106465    -0.0885248  376 ARG C NE   
26438 C CZ   . ARG C 373 ? 0.349026  0.32271   0.855136 -0.00033354 0.110772    -0.0928715  376 ARG C CZ   
26439 N NH1  . ARG C 373 ? 0.387299  0.365093  0.899743 0.0005817   0.115284    -0.092121   376 ARG C NH1  
26440 N NH2  . ARG C 373 ? 0.349161  0.324442  0.842249 -0.00056227 0.110553    -0.0981075  376 ARG C NH2  
26441 H H    . ARG C 373 ? 0.240559  0.204881  0.755714 -0.00663051 0.10017     -0.0575178  376 ARG C H    
26442 H HA   . ARG C 373 ? 0.237252  0.209308  0.767542 -0.00487842 0.107347    -0.0577313  376 ARG C HA   
26443 H HB2  . ARG C 373 ? 0.2476    0.211298  0.784608 -0.00289025 0.101203    -0.0664231  376 ARG C HB2  
26444 H HB3  . ARG C 373 ? 0.24871   0.216599  0.795071 -0.00122627 0.105742    -0.0684722  376 ARG C HB3  
26445 H HG2  . ARG C 373 ? 0.27296   0.245461  0.794933 -0.00247797 0.109961    -0.0733781  376 ARG C HG2  
26446 H HG3  . ARG C 373 ? 0.271104  0.239081  0.783578 -0.00417089 0.105102    -0.070885   376 ARG C HG3  
26447 H HD2  . ARG C 373 ? 0.292536  0.256101  0.824345 -0.00085213 0.102596    -0.0813842  376 ARG C HD2  
26448 H HD3  . ARG C 373 ? 0.297135  0.265597  0.833377 0.00081546  0.108037    -0.0851875  376 ARG C HD3  
26449 H HE   . ARG C 373 ? 0.322216  0.288592  0.830923 -0.00149915 0.103728    -0.0892451  376 ARG C HE   
26450 H HH11 . ARG C 373 ? 0.366227  0.343741  0.88459  0.00021647  0.115337    -0.0871178  376 ARG C HH11 
26451 H HH12 . ARG C 373 ? 0.378793  0.359922  0.889456 0.00157558  0.118226    -0.0967183  376 ARG C HH12 
26452 H HH21 . ARG C 373 ? 0.352987  0.325767  0.84439  -0.0006738  0.107601    -0.10032    376 ARG C HH21 
26453 H HH22 . ARG C 373 ? 0.356271  0.335459  0.842453 -0.00062998 0.113343    -0.0992206  376 ARG C HH22 
26454 N N    . LYS C 374 ? 0.232828  0.197897  0.781328 -0.00479853 0.0986308   -0.0492503  377 LYS C N    
26455 C CA   . LYS C 374 ? 0.25546   0.220876  0.816266 -0.00460703 0.0966449   -0.0430723  377 LYS C CA   
26456 C C    . LYS C 374 ? 0.232292  0.201528  0.790821 -0.00613406 0.0972722   -0.0359293  377 LYS C C    
26457 O O    . LYS C 374 ? 0.231555  0.203969  0.801289 -0.00553843 0.0978189   -0.0320769  377 LYS C O    
26458 C CB   . LYS C 374 ? 0.300494  0.262156  0.862676 -0.00494832 0.0924615   -0.0412456  377 LYS C CB   
26459 C CG   . LYS C 374 ? 0.364145  0.322686  0.936669 -0.00319357 0.0914674   -0.0470582  377 LYS C CG   
26460 C CD   . LYS C 374 ? 0.430469  0.385475  1.00479  -0.00368005 0.0873739   -0.0456936  377 LYS C CD   
26461 C CE   . LYS C 374 ? 0.479893  0.431909  1.06685  -0.00213568 0.0863176   -0.051191   377 LYS C CE   
26462 N NZ   . LYS C 374 ? 0.515567  0.467011  1.10017  -0.00089132 0.0886501   -0.0608196  377 LYS C NZ   
26463 H H    . LYS C 374 ? 0.237595  0.200357  0.779581 -0.00522193 0.0970752   -0.0510928  377 LYS C H    
26464 H HA   . LYS C 374 ? 0.255835  0.22192   0.827127 -0.00310386 0.0977233   -0.0448899  377 LYS C HA   
26465 H HB2  . LYS C 374 ? 0.300931  0.261211  0.852672 -0.00600146 0.0914755   -0.0415903  377 LYS C HB2  
26466 H HB3  . LYS C 374 ? 0.295471  0.258324  0.862539 -0.00531689 0.0912614   -0.0357588  377 LYS C HB3  
26467 H HG2  . LYS C 374 ? 0.361183  0.320852  0.945022 -0.00208742 0.0923122   -0.0462638  377 LYS C HG2  
26468 H HG3  . LYS C 374 ? 0.369685  0.327679  0.937356 -0.00273888 0.0928209   -0.0529235  377 LYS C HG3  
26469 H HD2  . LYS C 374 ? 0.42501   0.378821  0.988633 -0.00457564 0.086496    -0.0470232  377 LYS C HD2  
26470 H HD3  . LYS C 374 ? 0.41865   0.374759  0.996637 -0.00418984 0.086187    -0.0396498  377 LYS C HD3  
26471 H HE2  . LYS C 374 ? 0.475112  0.424912  1.0612   -0.00267887 0.0837573   -0.0511241  377 LYS C HE2  
26472 H HE3  . LYS C 374 ? 0.473388  0.426178  1.07209  -0.00138666 0.086449    -0.0483505  377 LYS C HE3  
26473 H HZ1  . LYS C 374 ? 0.506159  0.457967  1.07916  -0.00160511 0.0890883   -0.062635   377 LYS C HZ1  
26474 H HZ2  . LYS C 374 ? 0.504587  0.457898  1.09398  1.146e-05   0.0909767   -0.0612714  377 LYS C HZ2  
26475 H HZ3  . LYS C 374 ? 0.508451  0.457533  1.09868  -0.00027553 0.0873242   -0.0646613  377 LYS C HZ3  
26476 N N    . LYS C 375 ? 0.236009  0.204907  0.78047  -0.00815049 0.0968429   -0.034078   378 LYS C N    
26477 C CA   . LYS C 375 ? 0.218106  0.190201  0.75932  -0.0099187  0.0971439   -0.0281825  378 LYS C CA   
26478 C C    . LYS C 375 ? 0.196563  0.173239  0.742212 -0.0096397  0.100884    -0.0286648  378 LYS C C    
26479 O O    . LYS C 375 ? 0.178887  0.159371  0.731543 -0.0100319  0.100888    -0.0238216  378 LYS C O    
26480 C CB   . LYS C 375 ? 0.229739  0.199986  0.755774 -0.0120292  0.0962564   -0.0270446  378 LYS C CB   
26481 C CG   . LYS C 375 ? 0.233914  0.207042  0.757396 -0.0140161  0.0961559   -0.0214676  378 LYS C CG   
26482 C CD   . LYS C 375 ? 0.239884  0.211111  0.749854 -0.016093   0.0958415   -0.0206717  378 LYS C CD   
26483 C CE   . LYS C 375 ? 0.265473  0.239691  0.774358 -0.0181488  0.0960254   -0.0161993  378 LYS C CE   
26484 N NZ   . LYS C 375 ? 0.286281  0.261345  0.797982 -0.0186879  0.0929717   -0.0118063  378 LYS C NZ   
26485 H H    . LYS C 375 ? 0.234601  0.20117   0.771645 -0.00844047 0.0962008   -0.0366472  378 LYS C H    
26486 H HA   . LYS C 375 ? 0.21377   0.186649  0.76074  -0.00994819 0.0953538   -0.0241929  378 LYS C HA   
26487 H HB2  . LYS C 375 ? 0.228317  0.195867  0.752019 -0.0120491  0.093923    -0.0267877  378 LYS C HB2  
26488 H HB3  . LYS C 375 ? 0.233084  0.20296   0.75324  -0.0120883  0.0979882   -0.0303756  378 LYS C HB3  
26489 H HG2  . LYS C 375 ? 0.232657  0.208898  0.760399 -0.0139365  0.0982214   -0.0212601  378 LYS C HG2  
26490 H HG3  . LYS C 375 ? 0.22917   0.202825  0.756895 -0.0140235  0.0941744   -0.0182329  378 LYS C HG3  
26491 H HD2  . LYS C 375 ? 0.244418  0.212877  0.75082  -0.0161496  0.0936221   -0.0202981  378 LYS C HD2  
26492 H HD3  . LYS C 375 ? 0.248844  0.219602  0.754174 -0.0160578  0.0976444   -0.0236104  378 LYS C HD3  
26493 H HE2  . LYS C 375 ? 0.266535  0.239397  0.767568 -0.0193987  0.0964262   -0.0163492  378 LYS C HE2  
26494 H HE3  . LYS C 375 ? 0.263433  0.240875  0.777572 -0.0179936  0.0979314   -0.0160861  378 LYS C HE3  
26495 H HZ1  . LYS C 375 ? 0.276116  0.248417  0.783178 -0.0187672  0.0913504   -0.0119104  378 LYS C HZ1  
26496 H HZ2  . LYS C 375 ? 0.275371  0.252073  0.7946   -0.0176183  0.0925831   -0.0110224  378 LYS C HZ2  
26497 H HZ3  . LYS C 375 ? 0.276644  0.25363   0.787365 -0.0200043  0.0930824   -0.00974866 378 LYS C HZ3  
26498 N N    . ALA C 376 ? 0.192134  0.169155  0.733468 -0.00899798 0.104071    -0.0343755  379 ALA C N    
26499 C CA   . ALA C 376 ? 0.198233  0.180131  0.744307 -0.00850316 0.108074    -0.0352545  379 ALA C CA   
26500 C C    . ALA C 376 ? 0.197102  0.181544  0.760351 -0.00656624 0.108361    -0.0338268  379 ALA C C    
26501 O O    . ALA C 376 ? 0.199701  0.188797  0.768584 -0.00705248 0.109547    -0.0297502  379 ALA C O    
26502 C CB   . ALA C 376 ? 0.212706  0.194929  0.75304  -0.00746486 0.111461    -0.0424939  379 ALA C CB   
26503 H H    . ALA C 376 ? 0.199299  0.173894  0.734599 -0.00885531 0.103763    -0.0377129  379 ALA C H    
26504 H HA   . ALA C 376 ? 0.19738   0.181236  0.73925  -0.0101943  0.108426    -0.0317521  379 ALA C HA   
26505 H HB1  . ALA C 376 ? 0.212759  0.193804  0.742337 -0.00875764 0.111199    -0.0426607  379 ALA C HB1  
26506 H HB2  . ALA C 376 ? 0.21258   0.192827  0.756921 -0.00587424 0.110971    -0.0464608  379 ALA C HB2  
26507 H HB3  . ALA C 376 ? 0.211783  0.197687  0.755354 -0.00708586 0.114391    -0.0430196  379 ALA C HB3  
26508 N N    . ALA C 377 ? 0.198188  0.179682  0.770415 -0.00444467 0.107099    -0.0369628  380 ALA C N    
26509 C CA   . ALA C 377 ? 0.204819  0.188183  0.794698 -0.00234226 0.107339    -0.0356959  380 ALA C CA   
26510 C C    . ALA C 377 ? 0.201398  0.187241  0.797141 -0.00345429 0.104512    -0.0267303  380 ALA C C    
26511 O O    . ALA C 377 ? 0.197137  0.187622  0.803712 -0.00278254 0.105488    -0.0231359  380 ALA C O    
26512 C CB   . ALA C 377 ? 0.220392  0.199306  0.81857  -0.00017778 0.106154    -0.0408534  380 ALA C CB   
26513 H H    . ALA C 377 ? 0.202219  0.180428  0.769848 -0.00434117 0.105952    -0.0398683  380 ALA C H    
26514 H HA   . ALA C 377 ? 0.20765   0.194151  0.800789 -0.00158121 0.110295    -0.0373469  380 ALA C HA   
26515 H HB1  . ALA C 377 ? 0.222015  0.200362  0.817749 0.0007523   0.108242    -0.046957   380 ALA C HB1  
26516 H HB2  . ALA C 377 ? 0.216952  0.192858  0.810807 -0.00100158 0.103519    -0.0399039  380 ALA C HB2  
26517 H HB3  . ALA C 377 ? 0.216067  0.195888  0.826697 0.00109339  0.105895    -0.0390227  380 ALA C HB3  
26518 N N    . ILE C 378 ? 0.214227  0.197841  0.801892 -0.00523868 0.101159    -0.023059   381 ILE C N    
26519 C CA   . ILE C 378 ? 0.217263  0.203753  0.808998 -0.00629148 0.0983206   -0.0149898  381 ILE C CA   
26520 C C    . ILE C 378 ? 0.216336  0.208232  0.804729 -0.00803292 0.0994486   -0.0111317  381 ILE C C    
26521 O O    . ILE C 378 ? 0.230342  0.226806  0.82608  -0.00834987 0.0979721   -0.00503202 381 ILE C O    
26522 C CB   . ILE C 378 ? 0.234925  0.217865  0.817985 -0.00757283 0.0949038   -0.0131334  381 ILE C CB   
26523 C CG1  . ILE C 378 ? 0.25343   0.232121  0.843484 -0.00595894 0.0933131   -0.0155575  381 ILE C CG1  
26524 C CG2  . ILE C 378 ? 0.231074  0.217907  0.813938 -0.00907671 0.0923323   -0.00536309 381 ILE C CG2  
26525 C CD1  . ILE C 378 ? 0.266011  0.240494  0.845804 -0.00700822 0.0907354   -0.016208   381 ILE C CD1  
26526 H H    . ILE C 378 ? 0.214241  0.194784  0.793585 -0.00575123 0.100624    -0.0257072  381 ILE C H    
26527 H HA   . ILE C 378 ? 0.2176    0.205142  0.820833 -0.00493614 0.0978573   -0.0133092  381 ILE C HA   
26528 H HB   . ILE C 378 ? 0.236306  0.217323  0.808736 -0.00854795 0.0954358   -0.0157225  381 ILE C HB   
26529 H HG12 . ILE C 378 ? 0.249397  0.22985   0.849463 -0.00529853 0.0922153   -0.0117162  381 ILE C HG12 
26530 H HG13 . ILE C 378 ? 0.254848  0.231992  0.847429 -0.00476647 0.095034    -0.0205804  381 ILE C HG13 
26531 H HG21 . ILE C 378 ? 0.229096  0.213986  0.809289 -0.00935398 0.0903052   -0.00423316 381 ILE C HG21 
26532 H HG22 . ILE C 378 ? 0.227887  0.217939  0.820727 -0.00831714 0.0921672   -0.00219119 381 ILE C HG22 
26533 H HG23 . ILE C 378 ? 0.229402  0.217739  0.805055 -0.0105106  0.0928652   -0.00472582 381 ILE C HG23 
26534 H HD11 . ILE C 378 ? 0.264638  0.23759   0.83444  -0.007713   0.0916402   -0.0193994  381 ILE C HD11 
26535 H HD12 . ILE C 378 ? 0.263385  0.235289  0.848463 -0.00601805 0.0898211   -0.0181835  381 ILE C HD12 
26536 H HD13 . ILE C 378 ? 0.258747  0.234866  0.836973 -0.00794936 0.0890649   -0.0114404  381 ILE C HD13 
26537 N N    . TYR C 379 ? 0.200559  0.192313  0.778301 -0.00924614 0.101927    -0.0144888  382 TYR C N    
26538 C CA   . TYR C 379 ? 0.216497  0.212804  0.790221 -0.0113853  0.10286     -0.0111847  382 TYR C CA   
26539 C C    . TYR C 379 ? 0.21985   0.220542  0.80101  -0.0103357  0.106877    -0.0132029  382 TYR C C    
26540 O O    . TYR C 379 ? 0.210605  0.215495  0.789786 -0.0120671  0.108159    -0.0109897  382 TYR C O    
26541 C CB   . TYR C 379 ? 0.207325  0.200821  0.76481  -0.0139326  0.102402    -0.0118254  382 TYR C CB   
26542 C CG   . TYR C 379 ? 0.21001   0.201886  0.763438 -0.0151144  0.0982975   -0.00776841 382 TYR C CG   
26543 C CD1  . TYR C 379 ? 0.201772  0.198239  0.758142 -0.0164954  0.0963305   -0.00220235 382 TYR C CD1  
26544 C CD2  . TYR C 379 ? 0.208749  0.195367  0.756915 -0.0145769  0.0963295   -0.00954754 382 TYR C CD2  
26545 C CE1  . TYR C 379 ? 0.196323  0.192392  0.750031 -0.0171549  0.0928591   0.00121157  382 TYR C CE1  
26546 C CE2  . TYR C 379 ? 0.198705  0.184635  0.74439  -0.0153138  0.0929437   -0.00586954 382 TYR C CE2  
26547 C CZ   . TYR C 379 ? 0.197595  0.188378  0.745923 -0.0165194  0.0913553   -0.00058639 382 TYR C CZ   
26548 O OH   . TYR C 379 ? 0.192546  0.183608  0.738475 -0.0170286  0.0882866   0.0027779   382 TYR C OH   
26549 H H    . TYR C 379 ? 0.211859  0.200735  0.784681 -0.00884224 0.102976    -0.0188504  382 TYR C H    
26550 H HA   . TYR C 379 ? 0.207844  0.206736  0.785862 -0.0118698  0.10087     -0.00657461 382 TYR C HA   
26551 H HB2  . TYR C 379 ? 0.214442  0.204728  0.76675  -0.0134113  0.103406    -0.0158334  382 TYR C HB2  
26552 H HB3  . TYR C 379 ? 0.211443  0.207703  0.767043 -0.0152482  0.103709    -0.0107366  382 TYR C HB3  
26553 H HD1  . TYR C 379 ? 0.20155   0.201961  0.762402 -0.0168515  0.0973823   -0.00079809 382 TYR C HD1  
26554 H HD2  . TYR C 379 ? 0.210096  0.193906  0.756216 -0.013706   0.0973441   -0.0134325  382 TYR C HD2  
26555 H HE1  . TYR C 379 ? 0.194964  0.194669  0.750172 -0.0180882  0.0915349   0.00464385  382 TYR C HE1  
26556 H HE2  . TYR C 379 ? 0.201345  0.183969  0.743921 -0.0149178  0.0917127   -0.00702772 382 TYR C HE2  
26558 N N    . GLY C 380 ? 0.212043  0.21199   0.802723 -0.00748424 0.108795    -0.0174276  383 GLY C N    
26559 C CA   . GLY C 380 ? 0.219991  0.224763  0.820851 -0.00590781 0.112479    -0.0189229  383 GLY C CA   
26560 C C    . GLY C 380 ? 0.220378  0.22534   0.813496 -0.00570549 0.116914    -0.0253228  383 GLY C C    
26561 O O    . GLY C 380 ? 0.233461  0.243684  0.831005 -0.00546436 0.120287    -0.0254504  383 GLY C O    
26562 H H    . GLY C 380 ? 0.216589  0.212975  0.807765 -0.006468   0.107803    -0.0196312  383 GLY C H    
26563 H HA2  . GLY C 380 ? 0.217064  0.221409  0.828191 -0.00380502 0.112397    -0.0198239  383 GLY C HA2  
26564 H HA3  . GLY C 380 ? 0.214505  0.223422  0.818158 -0.00696762 0.112176    -0.0146347  383 GLY C HA3  
26565 N N    . TYR C 381 ? 0.220296  0.220312  0.802063 -0.00582614 0.116911    -0.0302557  384 TYR C N    
26566 C CA   . TYR C 381 ? 0.223863  0.224911  0.79544  -0.00619183 0.120786    -0.0351793  384 TYR C CA   
26567 C C    . TYR C 381 ? 0.229478  0.227201  0.800156 -0.00376466 0.121966    -0.0433071  384 TYR C C    
26568 O O    . TYR C 381 ? 0.217859  0.211452  0.794561 -0.0023366  0.119229    -0.0447314  384 TYR C O    
26569 C CB   . TYR C 381 ? 0.224033  0.223625  0.779831 -0.00954277 0.119542    -0.0321793  384 TYR C CB   
26570 C CG   . TYR C 381 ? 0.220477  0.224095  0.777067 -0.0121114  0.119088    -0.0255371  384 TYR C CG   
26571 C CD1  . TYR C 381 ? 0.22237   0.232195  0.783412 -0.0124041  0.122915    -0.0249473  384 TYR C CD1  
26572 C CD2  . TYR C 381 ? 0.21732   0.219067  0.770811 -0.0142133  0.114881    -0.0201993  384 TYR C CD2  
26573 C CE1  . TYR C 381 ? 0.232825  0.246584  0.795396 -0.0149601  0.122202    -0.0191556  384 TYR C CE1  
26574 C CE2  . TYR C 381 ? 0.207587  0.213264  0.762183 -0.0166237  0.114167    -0.0149029  384 TYR C CE2  
26575 C CZ   . TYR C 381 ? 0.214691  0.226325  0.774317 -0.0170607  0.117648    -0.0143242  384 TYR C CZ   
26576 O OH   . TYR C 381 ? 0.210673  0.226689  0.772337 -0.0195677  0.116992    -0.00954198 384 TYR C OH   
26577 H H    . TYR C 381 ? 0.219803  0.216119  0.800241 -0.00568178 0.11443     -0.0303728  384 TYR C H    
26578 H HA   . TYR C 381 ? 0.225161  0.230685  0.801664 -0.00580727 0.123601    -0.0350488  384 TYR C HA   
26579 H HB2  . TYR C 381 ? 0.222775  0.218315  0.774661 -0.00992763 0.116556    -0.031588   384 TYR C HB2  
26580 H HB3  . TYR C 381 ? 0.228681  0.228676  0.777457 -0.00965824 0.121925    -0.0354089  384 TYR C HB3  
26581 H HD1  . TYR C 381 ? 0.228643  0.240294  0.791855 -0.0108694  0.126053    -0.0287021  384 TYR C HD1  
26582 H HD2  . TYR C 381 ? 0.214473  0.212438  0.765328 -0.0139767  0.112409    -0.0203766  384 TYR C HD2  
26583 H HE1  . TYR C 381 ? 0.226922  0.245152  0.793234 -0.015182   0.124785    -0.0186874  384 TYR C HE1  
26584 H HE2  . TYR C 381 ? 0.207747  0.212329  0.760131 -0.0179227  0.111298    -0.0118657  384 TYR C HE2  
26586 N N    . ASP C 382 ? 0.247899  0.248063  0.81139  -0.00338878 0.126116    -0.0485864  385 ASP C N    
26587 C CA   . ASP C 382 ? 0.261636  0.259919  0.822243 -0.00123554 0.127657    -0.0573457  385 ASP C CA   
26588 C C    . ASP C 382 ? 0.259763  0.254257  0.8035   -0.00313456 0.125517    -0.0582077  385 ASP C C    
26589 O O    . ASP C 382 ? 0.233416  0.227301  0.768238 -0.00592469 0.12386     -0.0523201  385 ASP C O    
26590 C CB   . ASP C 382 ? 0.272387  0.276797  0.834492 0.00039215  0.133584    -0.0625212  385 ASP C CB   
26591 C CG   . ASP C 382 ? 0.307266  0.311323  0.869592 0.0032796   0.135883    -0.0728221  385 ASP C CG   
26592 O OD1  . ASP C 382 ? 0.308981  0.307596  0.876269 0.00472795  0.132727    -0.0766484  385 ASP C OD1  
26593 O OD2  . ASP C 382 ? 0.320973  0.330566  0.878395 0.00400709  0.140868    -0.0772388  385 ASP C OD2  
26594 H H    . ASP C 382 ? 0.246537  0.25008   0.806675 -0.00460714 0.128077    -0.0466167  385 ASP C H    
26595 H HA   . ASP C 382 ? 0.259984  0.255708  0.829103 0.00039626  0.126073    -0.0591753  385 ASP C HA   
26596 H HB2  . ASP C 382 ? 0.274374  0.281608  0.846982 0.00123396  0.134798    -0.060584   385 ASP C HB2  
26597 H HB3  . ASP C 382 ? 0.278155  0.28495   0.830957 -0.00134161 0.135113    -0.0608117  385 ASP C HB3  
26598 N N    . GLY C 383 ? 0.275218  0.267163  0.815419 -0.00156386 0.125293    -0.0656664  386 GLY C N    
26599 C CA   . GLY C 383 ? 0.283771  0.27338   0.807924 -0.00292677 0.123814    -0.0676806  386 GLY C CA   
26600 C C    . GLY C 383 ? 0.273757  0.257782  0.793223 -0.00485668 0.118456    -0.0623686  386 GLY C C    
26601 O O    . GLY C 383 ? 0.277699  0.258396  0.806796 -0.00427677 0.115309    -0.060464   386 GLY C O    
26602 H H    . GLY C 383 ? 0.275414  0.267129  0.82401  0.00046936  0.125925    -0.0697298  386 GLY C H    
26603 H HA2  . GLY C 383 ? 0.286692  0.275648  0.810691 -0.00139295 0.124161    -0.0739535  386 GLY C HA2  
26604 H HA3  . GLY C 383 ? 0.284016  0.276837  0.800397 -0.00404757 0.126154    -0.0665525  386 GLY C HA3  
26605 N N    . ALA C 384 ? 0.274327  0.257782  0.779328 -0.00712553 0.117635    -0.0595905  387 ALA C N    
26606 C CA   . ALA C 384 ? 0.259549  0.237949  0.758624 -0.00874561 0.112897    -0.0554613  387 ALA C CA   
26607 C C    . ALA C 384 ? 0.256652  0.23573   0.751462 -0.0113615  0.112572    -0.0476295  387 ALA C C    
26608 O O    . ALA C 384 ? 0.26518   0.247193  0.75197  -0.0128121  0.11517     -0.0461346  387 ALA C O    
26609 C CB   . ALA C 384 ? 0.270178  0.246709  0.756558 -0.00899278 0.111531    -0.0592245  387 ALA C CB   
26610 H H    . ALA C 384 ? 0.275711  0.262236  0.774643 -0.0076329  0.120237    -0.0601493  387 ALA C H    
26611 H HA   . ALA C 384 ? 0.259     0.234955  0.765911 -0.00796234 0.110636    -0.0551686  387 ALA C HA   
26612 H HB1  . ALA C 384 ? 0.27158   0.247301  0.761123 -0.00745547 0.111111    -0.0643941  387 ALA C HB1  
26613 H HB2  . ALA C 384 ? 0.273144  0.252593  0.752287 -0.00958099 0.113952    -0.0596557  387 ALA C HB2  
26614 H HB3  . ALA C 384 ? 0.266363  0.239838  0.748804 -0.0101027  0.108584    -0.0560137  387 ALA C HB3  
26615 N N    . MET C 385 ? 0.238577  0.2151    0.739029 -0.0119882  0.109271    -0.0427574  388 MET C N    
26616 C CA   . MET C 385 ? 0.230401  0.207059  0.727422 -0.0144096  0.108226    -0.0361056  388 MET C CA   
26617 C C    . MET C 385 ? 0.221506  0.193097  0.711896 -0.0152934  0.103922    -0.0339858  388 MET C C    
26618 O O    . MET C 385 ? 0.216342  0.185742  0.712958 -0.014556   0.100954    -0.0328474  388 MET C O    
26619 C CB   . MET C 385 ? 0.233736  0.213116  0.743112 -0.0142964  0.108188    -0.0323011  388 MET C CB   
26620 C CG   . MET C 385 ? 0.237012  0.217195  0.743804 -0.0168768  0.106902    -0.0260195  388 MET C CG   
26621 S SD   . MET C 385 ? 0.233719  0.217586  0.75536  -0.0163462  0.105872    -0.021954   388 MET C SD   
26622 C CE   . MET C 385 ? 0.220738  0.206601  0.737898 -0.0196687  0.104868    -0.0161215  388 MET C CE   
26623 H H    . MET C 385 ? 0.238219  0.213071  0.745087 -0.0108633  0.107631    -0.0437433  388 MET C H    
26624 H HA   . MET C 385 ? 0.234561  0.213119  0.725725 -0.0155097  0.11031     -0.0355612  388 MET C HA   
26625 H HB2  . MET C 385 ? 0.234138  0.216792  0.748342 -0.0134904  0.110976    -0.0339426  388 MET C HB2  
26626 H HB3  . MET C 385 ? 0.230385  0.208129  0.745647 -0.0132113  0.106198    -0.0324548  388 MET C HB3  
26627 H HG2  . MET C 385 ? 0.235052  0.212075  0.73641  -0.0176434  0.104441    -0.0246949  388 MET C HG2  
26628 H HG3  . MET C 385 ? 0.238587  0.220793  0.741633 -0.0180255  0.109029    -0.0254761  388 MET C HG3  
26629 H HE1  . MET C 385 ? 0.219786  0.208344  0.743977 -0.0196812  0.104049    -0.0135496  388 MET C HE1  
26630 H HE2  . MET C 385 ? 0.223242  0.205966  0.734048 -0.0205502  0.102751    -0.0152043  388 MET C HE2  
26631 H HE3  . MET C 385 ? 0.225982  0.213569  0.740376 -0.0205947  0.107206    -0.0164901  388 MET C HE3  
26632 N N    . PHE C 386 ? 0.221932  0.191964  0.70013  -0.0168063  0.103645    -0.0331373  389 PHE C N    
26633 C CA   . PHE C 386 ? 0.212777  0.178113  0.68497  -0.0173673  0.0996914   -0.0314237  389 PHE C CA   
26634 C C    . PHE C 386 ? 0.201142  0.165676  0.676466 -0.0186745  0.0976036   -0.0259643  389 PHE C C    
26635 O O    . PHE C 386 ? 0.225759  0.192879  0.702587 -0.020147   0.0991153   -0.0228737  389 PHE C O    
26636 C CB   . PHE C 386 ? 0.226491  0.190559  0.685823 -0.0183849  0.0998178   -0.0317593  389 PHE C CB   
26637 C CG   . PHE C 386 ? 0.245564  0.209664  0.701232 -0.0167731  0.0999602   -0.0376605  389 PHE C CG   
26638 C CD1  . PHE C 386 ? 0.248625  0.209035  0.702701 -0.0159426  0.096227    -0.0394141  389 PHE C CD1  
26639 C CD2  . PHE C 386 ? 0.253344  0.221659  0.707357 -0.0161002  0.103771    -0.0416948  389 PHE C CD2  
26640 C CE1  . PHE C 386 ? 0.260933  0.221682  0.711771 -0.0146495  0.0959488   -0.0452844  389 PHE C CE1  
26641 C CE2  . PHE C 386 ? 0.274077  0.242896  0.724331 -0.0146158  0.103698    -0.047892   389 PHE C CE2  
26642 C CZ   . PHE C 386 ? 0.266621  0.231547  0.715433 -0.0139665  0.099594    -0.0497891  389 PHE C CZ   
26643 H H    . PHE C 386 ? 0.224547  0.196607  0.698548 -0.0174443  0.105935    -0.0334004  389 PHE C H    
26644 H HA   . PHE C 386 ? 0.214187  0.178044  0.689608 -0.0160262  0.0982105   -0.0338739  389 PHE C HA   
26645 H HB2  . PHE C 386 ? 0.229545  0.195888  0.686421 -0.0194409  0.102149    -0.0303951  389 PHE C HB2  
26646 H HB3  . PHE C 386 ? 0.226074  0.187305  0.681993 -0.0191083  0.0974023   -0.0293013  389 PHE C HB3  
26647 H HD1  . PHE C 386 ? 0.245203  0.203172  0.700468 -0.016288   0.0938544   -0.0367227  389 PHE C HD1  
26648 H HD2  . PHE C 386 ? 0.25611   0.227289  0.711653 -0.0166444  0.106431    -0.0404151  389 PHE C HD2  
26649 H HE1  . PHE C 386 ? 0.259275  0.217688  0.709536 -0.0142102  0.0932395   -0.0464118  389 PHE C HE1  
26650 H HE2  . PHE C 386 ? 0.273149  0.245297  0.722044 -0.0140549  0.106454    -0.0509853  389 PHE C HE2  
26651 H HZ   . PHE C 386 ? 0.272887  0.238341  0.719155 -0.0130868  0.0993054   -0.0542388  389 PHE C HZ   
26652 N N    . PRO C 387 ? 0.198196  0.1595    0.673995 -0.0182951  0.0940291   -0.0247549  390 PRO C N    
26653 C CA   . PRO C 387 ? 0.193594  0.154743  0.671688 -0.0193339  0.0919845   -0.0201332  390 PRO C CA   
26654 C C    . PRO C 387 ? 0.213783  0.173063  0.682721 -0.0214107  0.0915509   -0.0175213  390 PRO C C    
26655 O O    . PRO C 387 ? 0.208513  0.165488  0.669    -0.0217608  0.0917342   -0.0186183  390 PRO C O    
26656 C CB   . PRO C 387 ? 0.182375  0.141087  0.663372 -0.0179761  0.0887873   -0.0203868  390 PRO C CB   
26657 C CG   . PRO C 387 ? 0.186236  0.142021  0.660606 -0.0172635  0.0883084   -0.0242409  390 PRO C CG   
26658 C CD   . PRO C 387 ? 0.193616  0.151784  0.667601 -0.016908   0.0917483   -0.0279203  390 PRO C CD   
26659 H HA   . PRO C 387 ? 0.192651  0.156682  0.677018 -0.0194011  0.0929349   -0.0188852  390 PRO C HA   
26660 H HB2  . PRO C 387 ? 0.18255   0.140348  0.661724 -0.018603   0.0870975   -0.0178695  390 PRO C HB2  
26661 H HB3  . PRO C 387 ? 0.181944  0.142228  0.670822 -0.0169886  0.0888397   -0.0206276  390 PRO C HB3  
26662 H HG2  . PRO C 387 ? 0.189187  0.143089  0.656454 -0.0180861  0.087464    -0.0231751  390 PRO C HG2  
26663 H HG3  . PRO C 387 ? 0.18646   0.141156  0.66424  -0.0162053  0.0867164   -0.0254412  390 PRO C HG3  
26664 H HD2  . PRO C 387 ? 0.19916   0.156357  0.665849 -0.0171484  0.0920041   -0.0294851  390 PRO C HD2  
26665 H HD3  . PRO C 387 ? 0.194379  0.153298  0.674621 -0.015615   0.0920984   -0.0304394  390 PRO C HD3  
26666 N N    . TRP C 388 ? 0.224684  0.18524   0.695838 -0.0228112  0.0908681   -0.0140417  391 TRP C N    
26667 C CA   . TRP C 388 ? 0.225099  0.183287  0.68934  -0.0247732  0.0899815   -0.0117554  391 TRP C CA   
26668 C C    . TRP C 388 ? 0.224409  0.178001  0.683226 -0.0240433  0.0870506   -0.0119135  391 TRP C C    
26669 O O    . TRP C 388 ? 0.240177  0.190472  0.69146  -0.024851   0.086652    -0.0114465  391 TRP C O    
26670 C CB   . TRP C 388 ? 0.225773  0.186595  0.694303 -0.02632    0.0894229   -0.00892173 391 TRP C CB   
26671 C CG   . TRP C 388 ? 0.240923  0.19869   0.703229 -0.0283687  0.0883711   -0.0072629  391 TRP C CG   
26672 C CD1  . TRP C 388 ? 0.242576  0.198138  0.703129 -0.0286872  0.0856694   -0.00631716 391 TRP C CD1  
26673 C CD2  . TRP C 388 ? 0.245201  0.201376  0.702196 -0.0301633  0.0900892   -0.00656409 391 TRP C CD2  
26674 N NE1  . TRP C 388 ? 0.248375  0.200546  0.703678 -0.0305172  0.0854503   -0.00539916 391 TRP C NE1  
26675 C CE2  . TRP C 388 ? 0.252758  0.205171  0.705908 -0.0315502  0.0880573   -0.00509519 391 TRP C CE2  
26676 C CE3  . TRP C 388 ? 0.250519  0.208527  0.706036 -0.0306898  0.093302    -0.00692074 391 TRP C CE3  
26677 C CZ2  . TRP C 388 ? 0.25381   0.203818  0.702629 -0.0336271  0.0889302   -0.00343913 391 TRP C CZ2  
26678 C CZ3  . TRP C 388 ? 0.261617  0.217972  0.712006 -0.0327632  0.0943346   -0.00498399 391 TRP C CZ3  
26679 C CH2  . TRP C 388 ? 0.258789  0.210801  0.706007 -0.0342097  0.0920307   -0.00306223 391 TRP C CH2  
26680 H H    . TRP C 388 ? 0.217211  0.180252  0.694597 -0.0225383  0.0908741   -0.013163   391 TRP C H    
26681 H HA   . TRP C 388 ? 0.229549  0.187637  0.689969 -0.0255883  0.0916917   -0.0120237  391 TRP C HA   
26682 H HB2  . TRP C 388 ? 0.227327  0.191267  0.699519 -0.0267891  0.0912599   -0.00871835 391 TRP C HB2  
26683 H HB3  . TRP C 388 ? 0.223719  0.185359  0.695807 -0.0255     0.0878602   -0.00841756 391 TRP C HB3  
26684 H HD1  . TRP C 388 ? 0.238235  0.194626  0.70113  -0.0277505  0.0842151   -0.00625031 391 TRP C HD1  
26685 H HE1  . TRP C 388 ? 0.248075  0.198388  0.701942 -0.0309391  0.0839532   -0.00503768 391 TRP C HE1  
26686 H HE3  . TRP C 388 ? 0.251129  0.211661  0.709449 -0.0296221  0.0947983   -0.00838175 391 TRP C HE3  
26687 H HZ2  . TRP C 388 ? 0.255773  0.20283   0.702722 -0.0344527  0.0874767   -0.00261143 391 TRP C HZ2  
26688 H HZ3  . TRP C 388 ? 0.261779  0.219923  0.710885 -0.0331213  0.096659    -0.00495853 391 TRP C HZ3  
26689 H HH2  . TRP C 388 ? 0.263125  0.21391   0.707672 -0.0356916  0.092745    -0.00141238 391 TRP C HH2  
26690 N N    . GLU C 389 ? 0.221056  0.174739  0.684342 -0.0224965  0.0850155   -0.0121392  392 GLU C N    
26691 C CA   . GLU C 389 ? 0.220344  0.170456  0.679893 -0.0215693  0.0823389   -0.0123167  392 GLU C CA   
26692 C C    . GLU C 389 ? 0.238734  0.188869  0.702228 -0.0196262  0.0816203   -0.0146704  392 GLU C C    
26693 O O    . GLU C 389 ? 0.26197   0.215019  0.733866 -0.0188279  0.0819916   -0.0146229  392 GLU C O    
26694 C CB   . GLU C 389 ? 0.209009  0.159551  0.670206 -0.021781   0.0803318   -0.00995545 392 GLU C CB   
26695 C CG   . GLU C 389 ? 0.204863  0.154061  0.661522 -0.0237078  0.0803266   -0.00849687 392 GLU C CG   
26696 C CD   . GLU C 389 ? 0.198108  0.14805   0.655785 -0.0237897  0.0783927   -0.00721075 392 GLU C CD   
26697 O OE1  . GLU C 389 ? 0.206465  0.156049  0.664934 -0.0221873  0.0767615   -0.00729483 392 GLU C OE1  
26698 O OE2  . GLU C 389 ? 0.189547  0.140623  0.64718  -0.025418   0.0784463   -0.00636666 392 GLU C OE2  
26699 H H    . GLU C 389 ? 0.217896  0.174185  0.687143 -0.0220078  0.0853194   -0.0119062  392 GLU C H    
26700 H HA   . GLU C 389 ? 0.226263  0.17388   0.679785 -0.0220728  0.0822909   -0.0125139  392 GLU C HA   
26701 H HB2  . GLU C 389 ? 0.205633  0.159332  0.672481 -0.021542   0.0805206   -0.00918112 392 GLU C HB2  
26702 H HB3  . GLU C 389 ? 0.209028  0.157888  0.669161 -0.0208313  0.0787501   -0.0101911  392 GLU C HB3  
26703 H HG2  . GLU C 389 ? 0.207928  0.15396   0.659488 -0.0239305  0.0801563   -0.00883316 392 GLU C HG2  
26704 H HG3  . GLU C 389 ? 0.205676  0.156817  0.663862 -0.0247783  0.0818377   -0.00812271 392 GLU C HG3  
26705 N N    . SER C 390 ? 0.238459  0.185454  0.696401 -0.0189762  0.0803976   -0.0165152  393 SER C N    
26706 C CA   . SER C 390 ? 0.24241   0.189042  0.703161 -0.0174366  0.0795352   -0.0196376  393 SER C CA   
26707 C C    . SER C 390 ? 0.237517  0.181605  0.696664 -0.0166478  0.0763537   -0.0191045  393 SER C C    
26708 O O    . SER C 390 ? 0.253108  0.195024  0.7062   -0.0171619  0.0752527   -0.0173059  393 SER C O    
26709 C CB   . SER C 390 ? 0.247551  0.193947  0.702863 -0.0174125  0.0810404   -0.0231415  393 SER C CB   
26710 O OG   . SER C 390 ? 0.248579  0.19521   0.708192 -0.0159763  0.0804026   -0.027183   393 SER C OG   
26711 H H    . SER C 390 ? 0.242103  0.187128  0.694461 -0.0195766  0.0799233   -0.015771   393 SER C H    
26712 H HA   . SER C 390 ? 0.238116  0.186683  0.705945 -0.0168731  0.0799565   -0.019846   393 SER C HA   
26713 H HB2  . SER C 390 ? 0.247956  0.196128  0.703474 -0.0180216  0.0832851   -0.0231054  393 SER C HB2  
26714 H HB3  . SER C 390 ? 0.250205  0.194793  0.698846 -0.0178203  0.080231    -0.0226526  393 SER C HB3  
26716 N N    . ALA C 391 ? 0.223386  0.167737  0.688653 -0.0153956  0.0749091   -0.0206978  394 ALA C N    
26717 C CA   . ALA C 391 ? 0.228292  0.170957  0.6935   -0.0146223  0.0719444   -0.0201228  394 ALA C CA   
26718 C C    . ALA C 391 ? 0.232345  0.174554  0.701546 -0.0136465  0.0705601   -0.0238406  394 ALA C C    
26719 O O    . ALA C 391 ? 0.265794  0.207231  0.730144 -0.01368    0.0709058   -0.0274906  394 ALA C O    
26720 C CB   . ALA C 391 ? 0.214108  0.158623  0.684928 -0.0144046  0.0712288   -0.0163841  394 ALA C CB   
26721 H H    . ALA C 391 ? 0.227337  0.173014  0.697577 -0.015008   0.0757935   -0.0221704  394 ALA C H    
26722 H HA   . ALA C 391 ? 0.228754  0.16958   0.687261 -0.0149346  0.0712911   -0.0197839  394 ALA C HA   
26723 H HB1  . ALA C 391 ? 0.21618   0.160913  0.683945 -0.0150889  0.0719454   -0.0147242  394 ALA C HB1  
26724 H HB2  . ALA C 391 ? 0.214424  0.160996  0.691977 -0.0141408  0.071802    -0.0160774  394 ALA C HB2  
26725 H HB3  . ALA C 391 ? 0.216384  0.160133  0.687331 -0.0138405  0.0694729   -0.0159005  394 ALA C HB3  
26726 N N    . ASP C 392 ? 0.24465   0.187693  0.722815 -0.0128638  0.068971    -0.0230813  395 ASP C N    
26727 C CA   . ASP C 392 ? 0.23891   0.181174  0.721979 -0.0121546  0.0672583   -0.0268715  395 ASP C CA   
26728 C C    . ASP C 392 ? 0.231774  0.174783  0.719659 -0.0119077  0.0692042   -0.0309125  395 ASP C C    
26729 O O    . ASP C 392 ? 0.245487  0.187579  0.729344 -0.0117609  0.0690453   -0.0358662  395 ASP C O    
26730 C CB   . ASP C 392 ? 0.262373  0.205426  0.754794 -0.0115803  0.0650908   -0.0245495  395 ASP C CB   
26731 C CG   . ASP C 392 ? 0.280246  0.222115  0.778043 -0.0111316  0.0626733   -0.0283872  395 ASP C CG   
26732 O OD1  . ASP C 392 ? 0.291684  0.231899  0.782782 -0.0111967  0.061457    -0.0325649  395 ASP C OD1  
26733 O OD2  . ASP C 392 ? 0.316879  0.259802  0.825689 -0.0108163  0.0617706   -0.0268963  395 ASP C OD2  
26734 H H    . ASP C 392 ? 0.234935  0.179243  0.716436 -0.0128318  0.0689087   -0.0202052  395 ASP C H    
26735 H HA   . ASP C 392 ? 0.247267  0.188093  0.724239 -0.0122023  0.0660668   -0.0285477  395 ASP C HA   
26736 H HB2  . ASP C 392 ? 0.257961  0.200946  0.747233 -0.0115989  0.064186    -0.0220777  395 ASP C HB2  
26737 H HB3  . ASP C 392 ? 0.257458  0.202271  0.756347 -0.0115056  0.0661377   -0.0226286  395 ASP C HB3  
26738 N N    . SER C 393 ? 0.216155  0.161265  0.712494 -0.0117634  0.0710614   -0.0289254  396 SER C N    
26739 C CA   . SER C 393 ? 0.22443   0.17026   0.728807 -0.011109   0.0726668   -0.0325608  396 SER C CA   
26740 C C    . SER C 393 ? 0.233756  0.18036   0.731726 -0.0113216  0.0757428   -0.0357324  396 SER C C    
26741 O O    . SER C 393 ? 0.217176  0.163782  0.718121 -0.0105794  0.076746    -0.0410472  396 SER C O    
26742 C CB   . SER C 393 ? 0.222737  0.170902  0.739652 -0.0107165  0.0733486   -0.0287225  396 SER C CB   
26743 O OG   . SER C 393 ? 0.201585  0.152281  0.716044 -0.0113354  0.0754525   -0.0249245  396 SER C OG   
26744 H H    . SER C 393 ? 0.217149  0.163455  0.714474 -0.0120136  0.0712889   -0.0252275  396 SER C H    
26745 H HA   . SER C 393 ? 0.227121  0.171643  0.733931 -0.0106795  0.0712159   -0.0358031  396 SER C HA   
26746 H HB2  . SER C 393 ? 0.21876   0.166858  0.742355 -0.0100813  0.0739667   -0.0314047  396 SER C HB2  
26747 H HB3  . SER C 393 ? 0.214752  0.163034  0.735423 -0.010661   0.0716107   -0.0261152  396 SER C HB3  
26749 N N    . GLY C 394 ? 0.230771  0.178231  0.720413 -0.0123362  0.0773091   -0.0327708  397 GLY C N    
26750 C CA   . GLY C 394 ? 0.25813   0.207257  0.743725 -0.0126651  0.080633    -0.0347621  397 GLY C CA   
26751 C C    . GLY C 394 ? 0.255369  0.207442  0.748105 -0.0128654  0.082877    -0.0314582  397 GLY C C    
26752 O O    . GLY C 394 ? 0.233902  0.187939  0.723374 -0.013471   0.0857296   -0.0316393  397 GLY C O    
26753 H H    . GLY C 394 ? 0.234118  0.181233  0.720995 -0.0128351  0.0763513   -0.0295747  397 GLY C H    
26754 H HA2  . GLY C 394 ? 0.254573  0.203183  0.731524 -0.0134621  0.0808363   -0.0340111  397 GLY C HA2  
26755 H HA3  . GLY C 394 ? 0.255598  0.204778  0.742447 -0.0119748  0.08123     -0.039046   397 GLY C HA3  
26756 N N    . ALA C 395 ? 0.233261  0.186188  0.735423 -0.0124899  0.0814539   -0.0278677  398 ALA C N    
26757 C CA   . ALA C 395 ? 0.230938  0.187339  0.739739 -0.0127659  0.0828058   -0.0237324  398 ALA C CA   
26758 C C    . ALA C 395 ? 0.219553  0.176829  0.720451 -0.0143556  0.0827883   -0.0197053  398 ALA C C    
26759 O O    . ALA C 395 ? 0.215575  0.170391  0.707841 -0.0149766  0.0813823   -0.0194258  398 ALA C O    
26760 C CB   . ALA C 395 ? 0.242103  0.199788  0.762602 -0.011946   0.0810792   -0.0205691  398 ALA C CB   
26761 H H    . ALA C 395 ? 0.236708  0.188395  0.741307 -0.0120824  0.0795235   -0.0278167  398 ALA C H    
26762 H HA   . ALA C 395 ? 0.23333   0.191062  0.744554 -0.0124741  0.0849098   -0.0255919  398 ALA C HA   
26763 H HB1  . ALA C 395 ? 0.238872  0.195571  0.765164 -0.0110089  0.080927    -0.023216   398 ALA C HB1  
26764 H HB2  . ALA C 395 ? 0.23537   0.192333  0.753534 -0.0122179  0.0792664   -0.0185855  398 ALA C HB2  
26765 H HB3  . ALA C 395 ? 0.234408  0.194909  0.759411 -0.0120805  0.0819      -0.01773    398 ALA C HB3  
26766 N N    . GLU C 396 ? 0.214378  0.175328  0.719639 -0.0149236  0.0840798   -0.0165652  399 GLU C N    
26767 C CA   . GLU C 396 ? 0.220579  0.182922  0.720395 -0.0165373  0.0839088   -0.0130732  399 GLU C CA   
26768 C C    . GLU C 396 ? 0.209796  0.171787  0.708538 -0.0165405  0.0811186   -0.0100702  399 GLU C C    
26769 O O    . GLU C 396 ? 0.162171  0.126057  0.668798 -0.0155764  0.0798622   -0.00799865 399 GLU C O    
26770 C CB   . GLU C 396 ? 0.203402  0.170603  0.710049 -0.0170117  0.0855615   -0.0106871  399 GLU C CB   
26771 C CG   . GLU C 396 ? 0.202805  0.171648  0.703859 -0.019028   0.0855324   -0.00804089 399 GLU C CG   
26772 C CD   . GLU C 396 ? 0.20523   0.170843  0.695952 -0.0203702  0.0866871   -0.0100682  399 GLU C CD   
26773 O OE1  . GLU C 396 ? 0.187052  0.15335   0.677573 -0.0205417  0.0892949   -0.012041   399 GLU C OE1  
26774 O OE2  . GLU C 396 ? 0.203737  0.166206  0.686982 -0.0210473  0.0850156   -0.00962571 399 GLU C OE2  
26775 H H    . GLU C 396 ? 0.216187  0.178949  0.728615 -0.0142636  0.0850118   -0.0167528  399 GLU C H    
26776 H HA   . GLU C 396 ? 0.21672   0.177258  0.709185 -0.0173034  0.0845686   -0.0144233  399 GLU C HA   
26777 H HB2  . GLU C 396 ? 0.209097  0.176651  0.717421 -0.0166809  0.0874662   -0.0128833  399 GLU C HB2  
26778 H HB3  . GLU C 396 ? 0.20391   0.173175  0.71775  -0.0162969  0.0847183   -0.0086901  399 GLU C HB3  
26779 H HG2  . GLU C 396 ? 0.20125   0.17353   0.707095 -0.0193497  0.086461    -0.00664776 399 GLU C HG2  
26780 H HG3  . GLU C 396 ? 0.200488  0.169491  0.700447 -0.0192023  0.0837356   -0.00612593 399 GLU C HG3  
26781 N N    . GLU C 397 ? 0.209087  0.168955  0.698454 -0.017629   0.0803489   -0.00964646 400 GLU C N    
26782 C CA   . GLU C 397 ? 0.216595  0.176281  0.703944 -0.0175186  0.0780753   -0.0074222  400 GLU C CA   
26783 C C    . GLU C 397 ? 0.190862  0.15188   0.67357  -0.0190018  0.0779265   -0.00550624 400 GLU C C    
26784 O O    . GLU C 397 ? 0.206072  0.166953  0.686104 -0.0188491  0.0762812   -0.00434611 400 GLU C O    
26785 C CB   . GLU C 397 ? 0.232977  0.187942  0.713811 -0.0169822  0.0766655   -0.00948874 400 GLU C CB   
26786 C CG   . GLU C 397 ? 0.249423  0.202892  0.73429  -0.0156904  0.0762706   -0.01214    400 GLU C CG   
26787 C CD   . GLU C 397 ? 0.256148  0.211174  0.749663 -0.0144932  0.0746201   -0.0106238  400 GLU C CD   
26788 O OE1  . GLU C 397 ? 0.2375    0.190622  0.733782 -0.0137365  0.0742764   -0.013664   400 GLU C OE1  
26789 O OE2  . GLU C 397 ? 0.269401  0.227666  0.76704  -0.0143405  0.0737799   -0.00685809 400 GLU C OE2  
26790 H H    . GLU C 397 ? 0.213739  0.172301  0.698121 -0.0183983  0.0813531   -0.0107979  400 GLU C H    
26791 H HA   . GLU C 397 ? 0.208964  0.171002  0.702536 -0.0167774  0.0773978   -0.0057706  400 GLU C HA   
26792 H HB2  . GLU C 397 ? 0.235651  0.188513  0.71039  -0.0177383  0.0772361   -0.0105298  400 GLU C HB2  
26793 H HB3  . GLU C 397 ? 0.231274  0.186443  0.711435 -0.0167462  0.0753166   -0.00803029 400 GLU C HB3  
26794 H HG2  . GLU C 397 ? 0.24811   0.202306  0.735437 -0.015695   0.0777568   -0.0135408  400 GLU C HG2  
26795 H HG3  . GLU C 397 ? 0.250712  0.201341  0.73007  -0.015652   0.0756697   -0.0138916  400 GLU C HG3  
26796 N N    . THR C 398 ? 0.17596   0.138491  0.658142 -0.0204234  0.0795846   -0.00540742 401 THR C N    
26797 C CA   . THR C 398 ? 0.157017  0.120587  0.635393 -0.022086   0.0791341   -0.0041206  401 THR C CA   
26798 C C    . THR C 398 ? 0.15165   0.120441  0.634521 -0.0218155  0.0776516   -0.00138365 401 THR C C    
26799 O O    . THR C 398 ? 0.144218  0.117462  0.634799 -0.0211577  0.0778776   0.00055498  401 THR C O    
26800 C CB   . THR C 398 ? 0.143699  0.108869  0.622587 -0.0238033  0.0811071   -0.00415475 401 THR C CB   
26801 O OG1  . THR C 398 ? 0.149439  0.110676  0.623504 -0.0240858  0.0827387   -0.00630124 401 THR C OG1  
26802 C CG2  . THR C 398 ? 0.140128  0.106384  0.616152 -0.0257802  0.0802925   -0.00316224 401 THR C CG2  
26803 H H    . THR C 398 ? 0.175748  0.138809  0.660315 -0.0203701  0.0809799   -0.00629011 401 THR C H    
26804 H HA   . THR C 398 ? 0.15981   0.120019  0.632636 -0.022298   0.0784634   -0.00495533 401 THR C HA   
26805 H HB   . THR C 398 ? 0.144158  0.112745  0.629036 -0.0234341  0.0818053   -0.00333151 401 THR C HB   
26807 H HG21 . THR C 398 ? 0.143661  0.110051  0.619322 -0.0270465  0.0815449   -0.00332814 401 THR C HG21 
26808 H HG22 . THR C 398 ? 0.143337  0.106429  0.61459  -0.0258464  0.079304    -0.0038255  401 THR C HG22 
26809 H HG23 . THR C 398 ? 0.139292  0.109482  0.618901 -0.0257377  0.0794667   -0.00172356 401 THR C HG23 
26810 N N    . PRO C 399 ? 0.150189  0.119209  0.628786 -0.022249   0.0761406   -0.00102116 402 PRO C N    
26811 C CA   . PRO C 399 ? 0.150375  0.125921  0.632454 -0.0222181  0.0749708   0.00151297  402 PRO C CA   
26812 C C    . PRO C 399 ? 0.161212  0.142261  0.648594 -0.0234222  0.0756261   0.00331492  402 PRO C C    
26813 O O    . PRO C 399 ? 0.159859  0.139632  0.645481 -0.0251132  0.0766141   0.00207754  402 PRO C O    
26814 C CB   . PRO C 399 ? 0.147996  0.122064  0.623186 -0.0228951  0.0737421   3.829e-05   402 PRO C CB   
26815 C CG   . PRO C 399 ? 0.155541  0.122194  0.625549 -0.0221586  0.0737799   -0.00219257 402 PRO C CG   
26816 C CD   . PRO C 399 ? 0.160367  0.123972  0.631057 -0.0226447  0.0754676   -0.0029905  402 PRO C CD   
26817 H HA   . PRO C 399 ? 0.149278  0.126388  0.634598 -0.02092    0.0745028   0.00284269  402 PRO C HA   
26818 H HB2  . PRO C 399 ? 0.15162   0.126031  0.625352 -0.0243947  0.0738593   -0.00058936 402 PRO C HB2  
26819 H HB3  . PRO C 399 ? 0.148898  0.126474  0.624879 -0.0222312  0.0728266   0.00113833  402 PRO C HB3  
26820 H HG2  . PRO C 399 ? 0.157602  0.121842  0.623312 -0.0227892  0.0733185   -0.00348855 402 PRO C HG2  
26821 H HG3  . PRO C 399 ? 0.154295  0.120979  0.625288 -0.0207645  0.0732285   -0.00174538 402 PRO C HG3  
26822 H HD2  . PRO C 399 ? 0.159946  0.122116  0.628145 -0.0240353  0.0760474   -0.00367074 402 PRO C HD2  
26823 H HD3  . PRO C 399 ? 0.158928  0.119179  0.627967 -0.021762   0.07544     -0.00391736 402 PRO C HD3  
26824 N N    . VAL C 400 ? 0.169856  0.157628  0.663807 -0.0227086  0.0749132   0.00669592  403 VAL C N    
26825 C CA   . VAL C 400 ? 0.183239  0.176603  0.683723 -0.0235297  0.0754084   0.00894268  403 VAL C CA   
26826 C C    . VAL C 400 ? 0.194446  0.190764  0.691136 -0.025787   0.0745817   0.00837894  403 VAL C C    
26827 O O    . VAL C 400 ? 0.165824  0.165595  0.666722 -0.0269812  0.0751268   0.00937464  403 VAL C O    
26828 C CB   . VAL C 400 ? 0.183269  0.183412  0.692819 -0.0221998  0.0747162   0.013537    403 VAL C CB   
26829 C CG1  . VAL C 400 ? 0.181147  0.177894  0.695455 -0.0201817  0.075257    0.0137858   403 VAL C CG1  
26830 C CG2  . VAL C 400 ? 0.190203  0.197104  0.698306 -0.0222894  0.0727521   0.0163332   403 VAL C CG2  
26831 H H    . VAL C 400 ? 0.168779  0.157968  0.663416 -0.0217284  0.0741142   0.00788639  403 VAL C H    
26832 H HA   . VAL C 400 ? 0.18334   0.17414   0.685383 -0.0235558  0.0768031   0.00779064  403 VAL C HA   
26833 H HB   . VAL C 400 ? 0.183221  0.186189  0.69755  -0.022616   0.0752346   0.0147675   403 VAL C HB   
26834 H HG11 . VAL C 400 ? 0.182237  0.176576  0.692447 -0.0197338  0.0746761   0.012829    403 VAL C HG11 
26835 H HG12 . VAL C 400 ? 0.182402  0.175452  0.697431 -0.020077   0.0765156   0.0116513   403 VAL C HG12 
26836 H HG13 . VAL C 400 ? 0.179695  0.1806    0.700773 -0.0194601  0.0748778   0.017037    403 VAL C HG13 
26837 H HG21 . VAL C 400 ? 0.185814  0.196659  0.699787 -0.0213391  0.0724217   0.019702    403 VAL C HG21 
26838 H HG22 . VAL C 400 ? 0.188612  0.198747  0.695338 -0.0235821  0.0722195   0.0163757   403 VAL C HG22 
26839 H HG23 . VAL C 400 ? 0.188835  0.193192  0.691734 -0.0219912  0.0723519   0.014728    403 VAL C HG23 
26840 N N    . ASN C 401 ? 0.215391  0.210542  0.704949 -0.0263097  0.0732101   0.00657867  404 ASN C N    
26841 C CA   . ASN C 401 ? 0.241649  0.239343  0.727862 -0.0285141  0.0720439   0.00523982  404 ASN C CA   
26842 C C    . ASN C 401 ? 0.236431  0.228356  0.71991  -0.0304848  0.0731761   0.00257058  404 ASN C C    
26843 O O    . ASN C 401 ? 0.243578  0.237567  0.726363 -0.0326952  0.0723481   0.00165573  404 ASN C O    
26844 C CB   . ASN C 401 ? 0.278488  0.277346  0.758975 -0.0282685  0.0703093   0.00365869  404 ASN C CB   
26845 C CG   . ASN C 401 ? 0.320371  0.310777  0.794051 -0.0280509  0.0704772   -8.023e-05  404 ASN C CG   
26846 O OD1  . ASN C 401 ? 0.413548  0.397241  0.886219 -0.0273548  0.071726    -0.00076993 404 ASN C OD1  
26847 N ND2  . ASN C 401 ? 0.341252  0.332263  0.810311 -0.0285042  0.0690902   -0.00263121 404 ASN C ND2  
26848 H H    . ASN C 401 ? 0.214697  0.20755   0.701876 -0.0252468  0.0729433   0.00600215  404 ASN C H    
26849 H HA   . ASN C 401 ? 0.239212  0.242733  0.729645 -0.0289742  0.0715951   0.00737965  404 ASN C HA   
26850 H HB2  . ASN C 401 ? 0.279868  0.282537  0.759838 -0.0296076  0.0692805   0.00323868  404 ASN C HB2  
26851 H HB3  . ASN C 401 ? 0.276357  0.278605  0.758565 -0.026856   0.0699689   0.00566567  404 ASN C HB3  
26852 H HD21 . ASN C 401 ? 0.336326  0.324689  0.802555 -0.0274679  0.0689526   -0.00387912 404 ASN C HD21 
26853 H HD22 . ASN C 401 ? 0.335947  0.330098  0.804934 -0.0298104  0.06827     -0.00328459 404 ASN C HD22 
26854 N N    . ALA C 402 ? 0.226787  0.212048  0.708867 -0.0298206  0.0749619   0.00145662  405 ALA C N    
26855 C CA   . ALA C 402 ? 0.2319    0.212474  0.711643 -0.0316275  0.0764033   -0.00016959 405 ALA C CA   
26856 C C    . ALA C 402 ? 0.238937  0.221907  0.7247   -0.0317148  0.0785973   0.0011976   405 ALA C C    
26857 O O    . ALA C 402 ? 0.203981  0.186457  0.692754 -0.0297435  0.0798069   0.00163577  405 ALA C O    
26858 C CB   . ALA C 402 ? 0.246879  0.219433  0.720448 -0.0309032  0.0769559   -0.00211681 405 ALA C CB   
26859 H H    . ALA C 402 ? 0.228351  0.212217  0.710896 -0.0282483  0.0752554   0.00179968  405 ALA C H    
26860 H HA   . ALA C 402 ? 0.236662  0.218216  0.715326 -0.0333355  0.0755526   -0.00079348 405 ALA C HA   
26861 H HB1  . ALA C 402 ? 0.244193  0.215236  0.714515 -0.0307414  0.0756379   -0.00305681 405 ALA C HB1  
26862 H HB2  . ALA C 402 ? 0.241844  0.213584  0.716406 -0.029332   0.077573    -0.00182074 405 ALA C HB2  
26863 H HB3  . ALA C 402 ? 0.24555   0.215489  0.717643 -0.0321613  0.0779673   -0.00266262 405 ALA C HB3  
26864 N N    . LEU C 403 ? 0.208488  0.194068  0.696572 -0.0340098  0.0791646   0.00156478  406 LEU C N    
26865 C CA   . LEU C 403 ? 0.225405  0.214279  0.72005  -0.0339926  0.0814214   0.00284884  406 LEU C CA   
26866 C C    . LEU C 403 ? 0.219707  0.203307  0.711712 -0.0334909  0.0842869   0.00128262  406 LEU C C    
26867 O O    . LEU C 403 ? 0.262263  0.248273  0.759421 -0.03291    0.086646    0.00162133  406 LEU C O    
26868 C CB   . LEU C 403 ? 0.247711  0.241431  0.745814 -0.036729   0.081043    0.00380232  406 LEU C CB   
26869 C CG   . LEU C 403 ? 0.254864  0.255623  0.756025 -0.0372649  0.0780946   0.00540295  406 LEU C CG   
26870 C CD1  . LEU C 403 ? 0.270112  0.275523  0.774545 -0.0402591  0.0773558   0.00586513  406 LEU C CD1  
26871 C CD2  . LEU C 403 ? 0.253172  0.259463  0.76165  -0.0349177  0.0781698   0.00833214  406 LEU C CD2  
26872 H H    . LEU C 403 ? 0.222296  0.207659  0.708238 -0.0355748  0.0781492   0.0008826   406 LEU C H    
26873 H HA   . LEU C 403 ? 0.221484  0.213492  0.720588 -0.032466   0.0812418   0.00419208  406 LEU C HA   
26874 H HB2  . LEU C 403 ? 0.247219  0.237625  0.74134  -0.0383529  0.0810125   0.00256711  406 LEU C HB2  
26875 H HB3  . LEU C 403 ? 0.243902  0.239749  0.746515 -0.0366793  0.0828215   0.00460557  406 LEU C HB3  
26876 H HG   . LEU C 403 ? 0.256832  0.255864  0.753435 -0.0371294  0.0765101   0.00432709  406 LEU C HG   
26877 H HD11 . LEU C 403 ? 0.268736  0.270361  0.76931  -0.0418763  0.077291    0.00413981  406 LEU C HD11 
26878 H HD12 . LEU C 403 ? 0.26494   0.275193  0.770746 -0.0405595  0.0752604   0.00671297  406 LEU C HD12 
26879 H HD13 . LEU C 403 ? 0.26503   0.272628  0.774386 -0.0402917  0.0789947   0.00706823  406 LEU C HD13 
26880 H HD21 . LEU C 403 ? 0.251165  0.25519   0.757799 -0.0332382  0.0779776   0.00816311  406 LEU C HD21 
26881 H HD22 . LEU C 403 ? 0.251715  0.258451  0.764461 -0.0345323  0.0800693   0.00883055  406 LEU C HD22 
26882 H HD23 . LEU C 403 ? 0.251453  0.263339  0.762612 -0.0354688  0.0764754   0.00997194  406 LEU C HD23 
26883 N N    . THR C 404 ? 0.192931  0.169947  0.677138 -0.0336731  0.084113    -0.00040352 407 THR C N    
26884 C CA   . THR C 404 ? 0.191372  0.1639    0.671727 -0.0331023  0.0864533   -0.00170201 407 THR C CA   
26885 C C    . THR C 404 ? 0.191225  0.164545  0.675012 -0.0303416  0.0875496   -0.00251361 407 THR C C    
26886 O O    . THR C 404 ? 0.191923  0.165056  0.676125 -0.0298343  0.0901863   -0.00368947 407 THR C O    
26887 C CB   . THR C 404 ? 0.187058  0.152901  0.659124 -0.0332282  0.085176    -0.00276297 407 THR C CB   
26888 O OG1  . THR C 404 ? 0.185844  0.15125   0.657362 -0.0316071  0.0826893   -0.00305739 407 THR C OG1  
26889 C CG2  . THR C 404 ? 0.184286  0.148106  0.653625 -0.0359874  0.0843455   -0.00235446 407 THR C CG2  
26890 H H    . THR C 404 ? 0.199095  0.174628  0.680261 -0.0341487  0.0824323   -0.00074261 407 THR C H    
26891 H HA   . THR C 404 ? 0.192786  0.166355  0.674042 -0.0344334  0.0880997   -0.00135128 407 THR C HA   
26892 H HB   . THR C 404 ? 0.189825  0.153127  0.659054 -0.0325499  0.086405    -0.00347614 407 THR C HB   
26894 H HG21 . THR C 404 ? 0.188534  0.147828  0.65316  -0.0359105  0.0838729   -0.00283368 407 THR C HG21 
26895 H HG22 . THR C 404 ? 0.184618  0.150426  0.655655 -0.0364388  0.0826725   -0.00230092 407 THR C HG22 
26896 H HG23 . THR C 404 ? 0.187432  0.152669  0.658402 -0.0373932  0.0859198   -0.0016546  407 THR C HG23 
26897 N N    . GLY C 405 ? 0.185162  0.159248  0.671204 -0.0285993  0.0855219   -0.00207714 408 GLY C N    
26898 C CA   . GLY C 405 ? 0.190212  0.164398  0.68055  -0.0260938  0.0860681   -0.00286306 408 GLY C CA   
26899 C C    . GLY C 405 ? 0.198041  0.176343  0.696486 -0.0255189  0.0885213   -0.00284049 408 GLY C C    
26900 O O    . GLY C 405 ? 0.213887  0.190609  0.712851 -0.024289   0.0905672   -0.00530155 408 GLY C O    
26901 H H    . GLY C 405 ? 0.186028  0.160689  0.671147 -0.0290092  0.0837742   -0.00131607 408 GLY C H    
26902 H HA2  . GLY C 405 ? 0.192682  0.163023  0.678668 -0.0255138  0.0863841   -0.00460089 408 GLY C HA2  
26903 H HA3  . GLY C 405 ? 0.188254  0.163729  0.680898 -0.025272   0.0844408   -0.00172974 408 GLY C HA3  
26904 N N    . ALA C 406 ? 0.191865  0.175796  0.696558 -0.0264309  0.0882974   -0.0003016  409 ALA C N    
26905 C CA   . ALA C 406 ? 0.196689  0.185269  0.71052  -0.0257805  0.0904572   0.00023544  409 ALA C CA   
26906 C C    . ALA C 406 ? 0.196035  0.185027  0.708083 -0.0272418  0.09353     -0.00107282 409 ALA C C    
26907 O O    . ALA C 406 ? 0.194836  0.185838  0.712276 -0.0260632  0.0963319   -0.0023753  409 ALA C O    
26908 C CB   . ALA C 406 ? 0.19734   0.192423  0.718561 -0.026198   0.0885911   0.00405378  409 ALA C CB   
26909 H H    . ALA C 406 ? 0.193098  0.178251  0.696502 -0.027447   0.0866792   0.00106306  409 ALA C H    
26910 H HA   . ALA C 406 ? 0.196018  0.183603  0.712974 -0.0239572  0.0910917   -0.0009511  409 ALA C HA   
26911 H HB1  . ALA C 406 ? 0.194048  0.189354  0.716686 -0.02515    0.0869489   0.00517711  409 ALA C HB1  
26912 H HB2  . ALA C 406 ? 0.196303  0.192384  0.714358 -0.028015   0.0876653   0.00480249  409 ALA C HB2  
26913 H HB3  . ALA C 406 ? 0.194947  0.193328  0.722939 -0.025701   0.0899048   0.00471976  409 ALA C HB3  
26914 N N    . PHE C 407 ? 0.187887  0.175169  0.692961 -0.0297878  0.0931655   -0.00072304 410 PHE C N    
26915 C CA   . PHE C 407 ? 0.181832  0.171674  0.687844 -0.0318134  0.0956704   -0.00029201 410 PHE C CA   
26916 C C    . PHE C 407 ? 0.178747  0.164072  0.676    -0.033023   0.0975499   -0.00171152 410 PHE C C    
26917 O O    . PHE C 407 ? 0.17025   0.158111  0.668802 -0.0342478  0.100428    -0.00137887 410 PHE C O    
26918 C CB   . PHE C 407 ? 0.17257   0.16651   0.68161  -0.0342964  0.0936382   0.00234325  410 PHE C CB   
26919 C CG   . PHE C 407 ? 0.163942  0.164766  0.683342 -0.0332961  0.0927455   0.00454403  410 PHE C CG   
26920 C CD1  . PHE C 407 ? 0.163922  0.169311  0.691869 -0.0323205  0.0955359   0.00489797  410 PHE C CD1  
26921 C CD2  . PHE C 407 ? 0.155525  0.158757  0.676308 -0.0332205  0.089216    0.0064512   410 PHE C CD2  
26922 C CE1  . PHE C 407 ? 0.155833  0.167671  0.694266 -0.0312991  0.0946107   0.00749215  410 PHE C CE1  
26923 C CE2  . PHE C 407 ? 0.151782  0.161849  0.682236 -0.0322301  0.0883165   0.00926713  410 PHE C CE2  
26924 C CZ   . PHE C 407 ? 0.153644  0.167874  0.693224 -0.0313522  0.0908545   0.0100005   410 PHE C CZ   
26925 H H    . PHE C 407 ? 0.188416  0.173014  0.688683 -0.0302839  0.0913794   -0.00067137 410 PHE C H    
26926 H HA   . PHE C 407 ? 0.180055  0.172864  0.691732 -0.0307138  0.0976022   -0.0006154  410 PHE C HA   
26927 H HB2  . PHE C 407 ? 0.173981  0.165492  0.678641 -0.0349297  0.0913912   0.00238597  410 PHE C HB2  
26928 H HB3  . PHE C 407 ? 0.175416  0.170162  0.684123 -0.0360231  0.0950519   0.00263068  410 PHE C HB3  
26929 H HD1  . PHE C 407 ? 0.165106  0.169544  0.691915 -0.032343   0.0981437   0.00349862  410 PHE C HD1  
26930 H HD2  . PHE C 407 ? 0.157295  0.157711  0.672527 -0.0336633  0.0874914   0.0059307   410 PHE C HD2  
26931 H HE1  . PHE C 407 ? 0.156909  0.171755  0.70171  -0.0304848  0.0965818   0.00765348  410 PHE C HE1  
26932 H HE2  . PHE C 407 ? 0.151394  0.163735  0.682367 -0.0322311  0.0859468   0.0108631   410 PHE C HE2  
26933 H HZ   . PHE C 407 ? 0.1512    0.170122  0.697903 -0.0306286  0.0900991   0.0122564   410 PHE C HZ   
26934 N N    . GLU C 408 ? 0.175153  0.154444  0.663961 -0.0327579  0.0960448   -0.00279546 411 GLU C N    
26935 C CA   . GLU C 408 ? 0.187938  0.163592  0.668872 -0.0340192  0.0976708   -0.00319191 411 GLU C CA   
26936 C C    . GLU C 408 ? 0.202616  0.177646  0.681088 -0.0318567  0.100197    -0.00585704 411 GLU C C    
26937 O O    . GLU C 408 ? 0.240469  0.211861  0.715192 -0.0300233  0.0987394   -0.0077293  411 GLU C O    
26938 C CB   . GLU C 408 ? 0.187912  0.157596  0.66138  -0.0348626  0.0947628   -0.00278226 411 GLU C CB   
26939 C CG   . GLU C 408 ? 0.190568  0.157093  0.657685 -0.0369847  0.0959563   -0.00160076 411 GLU C CG   
26940 C CD   . GLU C 408 ? 0.186765  0.147506  0.648603 -0.0379641  0.0929728   -0.00090835 411 GLU C CD   
26941 O OE1  . GLU C 408 ? 0.197157  0.156761  0.659846 -0.037106   0.0900644   -0.00165081 411 GLU C OE1  
26942 O OE2  . GLU C 408 ? 0.181341  0.139129  0.638476 -0.0393745  0.0938189   0.000453    411 GLU C OE2  
26943 H H    . GLU C 408 ? 0.176545  0.15429   0.664722 -0.0317955  0.094045    -0.00300082 411 GLU C H    
26944 H HA   . GLU C 408 ? 0.189874  0.16776   0.672353 -0.0357736  0.0990615   -0.00193226 411 GLU C HA   
26945 H HB2  . GLU C 408 ? 0.185511  0.155881  0.661072 -0.0356714  0.0928595   -0.00192458 411 GLU C HB2  
26946 H HB3  . GLU C 408 ? 0.187415  0.154774  0.658565 -0.033152   0.0938288   -0.00405028 411 GLU C HB3  
26947 H HG2  . GLU C 408 ? 0.19269   0.158592  0.656587 -0.0360522  0.0975619   -0.00244498 411 GLU C HG2  
26948 H HG3  . GLU C 408 ? 0.191079  0.160273  0.661103 -0.038691   0.0972542   -0.0003173  411 GLU C HG3  
26949 N N    . HIS C 409 ? 0.206026  0.185118  0.68702  -0.031981   0.103939    -0.00635764 412 HIS C N    
26950 C CA   . HIS C 409 ? 0.204887  0.1852    0.685958 -0.0295424  0.106583    -0.00984278 412 HIS C CA   
26951 C C    . HIS C 409 ? 0.204145  0.183073  0.675676 -0.0300033  0.108811    -0.0107992  412 HIS C C    
26952 O O    . HIS C 409 ? 0.204305  0.184128  0.674112 -0.0279887  0.110697    -0.0144004  412 HIS C O    
26953 C CB   . HIS C 409 ? 0.208521  0.195239  0.699715 -0.0286662  0.109594    -0.0104597  412 HIS C CB   
26954 C CG   . HIS C 409 ? 0.214484  0.20342   0.715859 -0.0276329  0.107534    -0.0094125  412 HIS C CG   
26955 N ND1  . HIS C 409 ? 0.221176  0.216064  0.733122 -0.027015   0.109514    -0.00886038 412 HIS C ND1  
26956 C CD2  . HIS C 409 ? 0.22554   0.212078  0.72844  -0.0269303  0.103694    -0.00848241 412 HIS C CD2  
26957 C CE1  . HIS C 409 ? 0.222035  0.217985  0.741473 -0.026032   0.106761    -0.00730625 412 HIS C CE1  
26958 N NE2  . HIS C 409 ? 0.221989  0.2131    0.73587  -0.0259879  0.103321    -0.00704513 412 HIS C NE2  
26959 H H    . HIS C 409 ? 0.205233  0.186649  0.688155 -0.0336422  0.104942    -0.0046776  412 HIS C H    
26960 H HA   . HIS C 409 ? 0.203655  0.181837  0.685079 -0.0279164  0.104831    -0.0113584  412 HIS C HA   
26961 H HB2  . HIS C 409 ? 0.211353  0.200588  0.702958 -0.0303851  0.111222    -0.00869293 412 HIS C HB2  
26962 H HB3  . HIS C 409 ? 0.212358  0.199826  0.703256 -0.027054   0.11161     -0.0132915  412 HIS C HB3  
26964 H HD2  . HIS C 409 ? 0.222077  0.204854  0.71976  -0.0269769  0.101726    -0.00863255 412 HIS C HD2  
26965 H HE1  . HIS C 409 ? 0.218659  0.218495  0.74618  -0.0254499  0.107206    -0.00629135 412 HIS C HE1  
26967 N N    . HIS C 410 ? 0.20784   0.18476   0.673175 -0.0325995  0.10853     -0.0076645  413 HIS C N    
26968 C CA   . HIS C 410 ? 0.206981  0.183707  0.663653 -0.0332211  0.110826    -0.00740084 413 HIS C CA   
26969 C C    . HIS C 410 ? 0.19913   0.171917  0.648219 -0.0312115  0.109068    -0.0101535  413 HIS C C    
26970 O O    . HIS C 410 ? 0.195419  0.169509  0.637706 -0.0308319  0.111102    -0.0112272  413 HIS C O    
26971 C CB   . HIS C 410 ? 0.221023  0.196144  0.674243 -0.0365752  0.110629    -0.00264059 413 HIS C CB   
26972 C CG   . HIS C 410 ? 0.220508  0.189128  0.670964 -0.0374862  0.106227    -0.00092671 413 HIS C CG   
26973 N ND1  . HIS C 410 ? 0.219889  0.183426  0.662212 -0.0370193  0.104238    -0.00059773 413 HIS C ND1  
26974 C CD2  . HIS C 410 ? 0.216228  0.183185  0.671482 -0.0387104  0.103456    0.00027968  413 HIS C CD2  
26975 C CE1  . HIS C 410 ? 0.218352  0.177025  0.661093 -0.0378382  0.100636    0.00071625  413 HIS C CE1  
26976 N NE2  . HIS C 410 ? 0.208166  0.168875  0.65827  -0.0388343  0.100106    0.00095092  413 HIS C NE2  
26977 H H    . HIS C 410 ? 0.203976  0.179786  0.670681 -0.0340238  0.106833    -0.00556355 413 HIS C H    
26978 H HA   . HIS C 410 ? 0.210272  0.19129   0.668949 -0.0327471  0.113952    -0.00855259 413 HIS C HA   
26979 H HB2  . HIS C 410 ? 0.223818  0.199682  0.671815 -0.0369267  0.112464    -0.0019954  413 HIS C HB2  
26980 H HB3  . HIS C 410 ? 0.217328  0.195476  0.675852 -0.0378905  0.111828    -0.00121963 413 HIS C HB3  
26982 H HD2  . HIS C 410 ? 0.212128  0.181911  0.673178 -0.0392976  0.103684    0.0005239   413 HIS C HD2  
26983 H HE1  . HIS C 410 ? 0.218461  0.173234  0.657048 -0.0375898  0.0987554   0.00118911  413 HIS C HE1  
26985 N N    . VAL C 411 ? 0.19292   0.16173   0.643448 -0.0298621  0.105347    -0.0113749  414 VAL C N    
26986 C CA   . VAL C 411 ? 0.199418  0.164635  0.644021 -0.0280506  0.103217    -0.0139221  414 VAL C CA   
26987 C C    . VAL C 411 ? 0.196541  0.164853  0.640201 -0.0259432  0.105619    -0.0186976  414 VAL C C    
26988 O O    . VAL C 411 ? 0.199231  0.166185  0.635211 -0.0252278  0.104956    -0.0204463  414 VAL C O    
26989 C CB   . VAL C 411 ? 0.194422  0.156123  0.64288  -0.0268352  0.0992994   -0.014451   414 VAL C CB   
26990 C CG1  . VAL C 411 ? 0.190585  0.155463  0.649621 -0.0255572  0.0997801   -0.0158699  414 VAL C CG1  
26991 C CG2  . VAL C 411 ? 0.198276  0.156552  0.64138  -0.0251678  0.0969718   -0.0168595  414 VAL C CG2  
26992 H H    . VAL C 411 ? 0.190483  0.159074  0.645782 -0.0301744  0.104009    -0.0104032  414 VAL C H    
26993 H HA   . VAL C 411 ? 0.200937  0.164071  0.639363 -0.02903    0.102609    -0.0121288  414 VAL C HA   
26994 H HB   . VAL C 411 ? 0.193414  0.153197  0.641313 -0.0281243  0.0978078   -0.0118451  414 VAL C HB   
26995 H HG11 . VAL C 411 ? 0.191587  0.158234  0.652098 -0.0242424  0.101367    -0.0186779  414 VAL C HG11 
26996 H HG12 . VAL C 411 ? 0.188529  0.155722  0.651033 -0.026719   0.100855    -0.0140298  414 VAL C HG12 
26997 H HG13 . VAL C 411 ? 0.186749  0.149799  0.647969 -0.0248766  0.0973722   -0.0157155  414 VAL C HG13 
26998 H HG21 . VAL C 411 ? 0.194434  0.150347  0.639212 -0.0248048  0.0944747   -0.0162452  414 VAL C HG21 
26999 H HG22 . VAL C 411 ? 0.202013  0.159076  0.638521 -0.0258691  0.0969881   -0.0158742  414 VAL C HG22 
27000 H HG23 . VAL C 411 ? 0.198469  0.158365  0.643358 -0.0237643  0.0978982   -0.0199726  414 VAL C HG23 
27001 N N    . THR C 412 ? 0.192771  0.165429  0.644513 -0.0248731  0.108256    -0.0210294  415 THR C N    
27002 C CA   . THR C 412 ? 0.193236  0.169082  0.645046 -0.0227745  0.110884    -0.0263366  415 THR C CA   
27003 C C    . THR C 412 ? 0.202256  0.181394  0.644748 -0.0237528  0.114122    -0.0261057  415 THR C C    
27004 O O    . THR C 412 ? 0.209116  0.188747  0.6447   -0.0225451  0.11436     -0.0297585  415 THR C O    
27005 C CB   . THR C 412 ? 0.189754  0.169699  0.6534   -0.0214757  0.113287    -0.0282351  415 THR C CB   
27006 O OG1  . THR C 412 ? 0.192502  0.169433  0.663695 -0.0203058  0.109916    -0.0284023  415 THR C OG1  
27007 C CG2  . THR C 412 ? 0.193084  0.176738  0.657669 -0.0192092  0.116622    -0.0343612  415 THR C CG2  
27008 H H    . THR C 412 ? 0.188588  0.162351  0.646193 -0.0254018  0.108341    -0.0194158  415 THR C H    
27009 H HA   . THR C 412 ? 0.194417  0.167772  0.644881 -0.0215115  0.108844    -0.0288096  415 THR C HA   
27010 H HB   . THR C 412 ? 0.189841  0.172156  0.656026 -0.0228219  0.114755    -0.0253615  415 THR C HB   
27012 H HG21 . THR C 412 ? 0.191235  0.176992  0.664386 -0.0181863  0.117856    -0.0354813  415 THR C HG21 
27013 H HG22 . THR C 412 ? 0.195494  0.176772  0.657641 -0.0180516  0.11492     -0.0373686  415 THR C HG22 
27014 H HG23 . THR C 412 ? 0.198446  0.184995  0.657815 -0.0199084  0.119218    -0.0342278  415 THR C HG23 
27015 N N    . GLY C 413 ? 0.199783  0.181695  0.642233 -0.0260532  0.116539    -0.0216573  416 GLY C N    
27016 C CA   . GLY C 413 ? 0.21266   0.198293  0.646647 -0.0272675  0.119767    -0.0201697  416 GLY C CA   
27017 C C    . GLY C 413 ? 0.21932   0.200903  0.642303 -0.0282174  0.117002    -0.0176523  416 GLY C C    
27018 O O    . GLY C 413 ? 0.226239  0.210657  0.640487 -0.0279932  0.118605    -0.0184477  416 GLY C O    
27019 H H    . GLY C 413 ? 0.197942  0.179715  0.64581  -0.0269454  0.116127    -0.0193898  416 GLY C H    
27020 H HA2  . GLY C 413 ? 0.215591  0.204867  0.648999 -0.0257972  0.122209    -0.023944   416 GLY C HA2  
27021 H HA3  . GLY C 413 ? 0.211711  0.199484  0.648147 -0.0289393  0.121517    -0.0169108  416 GLY C HA3  
27022 N N    . ASP C 414 ? 0.223329  0.198684  0.646828 -0.0291139  0.112764    -0.0146733  417 ASP C N    
27023 C CA   . ASP C 414 ? 0.232701  0.203694  0.647255 -0.0297264  0.109723    -0.0121366  417 ASP C CA   
27024 C C    . ASP C 414 ? 0.242382  0.213147  0.651163 -0.0273806  0.108206    -0.0169321  417 ASP C C    
27025 O O    . ASP C 414 ? 0.255168  0.226422  0.654599 -0.0276316  0.107764    -0.0157371  417 ASP C O    
27026 C CB   . ASP C 414 ? 0.229114  0.193707  0.646637 -0.0306243  0.105606    -0.00914048 417 ASP C CB   
27027 C CG   . ASP C 414 ? 0.227942  0.19237   0.651256 -0.033091   0.10629     -0.00504899 417 ASP C CG   
27028 O OD1  . ASP C 414 ? 0.222962  0.190287  0.644631 -0.0351179  0.109122    -0.00171858 417 ASP C OD1  
27029 O OD2  . ASP C 414 ? 0.228869  0.190511  0.658206 -0.0330464  0.103796    -0.00514354 417 ASP C OD2  
27030 H H    . ASP C 414 ? 0.21706   0.191079  0.646695 -0.0292745  0.111723    -0.0141842  417 ASP C H    
27031 H HA   . ASP C 414 ? 0.237595  0.210353  0.647958 -0.0311774  0.111386    -0.00904625 417 ASP C HA   
27032 H HB2  . ASP C 414 ? 0.224841  0.188011  0.646129 -0.0291999  0.103939    -0.0117942  417 ASP C HB2  
27033 H HB3  . ASP C 414 ? 0.231994  0.193838  0.644015 -0.0309247  0.10378     -0.00736672 417 ASP C HB3  
27034 N N    . VAL C 415 ? 0.249651  0.219937  0.664466 -0.0251759  0.107222    -0.0222117  418 VAL C N    
27035 C CA   . VAL C 415 ? 0.243132  0.213162  0.654061 -0.0230773  0.105531    -0.0274797  418 VAL C CA   
27036 C C    . VAL C 415 ? 0.257699  0.234189  0.662525 -0.0225023  0.109377    -0.0308524  418 VAL C C    
27037 O O    . VAL C 415 ? 0.261107  0.238546  0.657088 -0.0219791  0.108226    -0.0326233  418 VAL C O    
27038 C CB   . VAL C 415 ? 0.248615  0.216579  0.66916  -0.0211039  0.103719    -0.0318592  418 VAL C CB   
27039 C CG1  . VAL C 415 ? 0.252423  0.22099   0.670851 -0.0190007  0.102602    -0.0384723  418 VAL C CG1  
27040 C CG2  . VAL C 415 ? 0.237777  0.200208  0.662476 -0.021529   0.0997351   -0.0285068  418 VAL C CG2  
27041 H H    . VAL C 415 ? 0.239487  0.209671  0.661336 -0.0250504  0.107473    -0.0224159  418 VAL C H    
27042 H HA   . VAL C 415 ? 0.249422  0.216623  0.655363 -0.0234142  0.102932    -0.0256854  418 VAL C HA   
27043 H HB   . VAL C 415 ? 0.243503  0.213925  0.670054 -0.0208889  0.10611     -0.0326952  418 VAL C HB   
27044 H HG11 . VAL C 415 ? 0.255899  0.223241  0.667383 -0.0192711  0.100669    -0.0377557  418 VAL C HG11 
27045 H HG12 . VAL C 415 ? 0.256449  0.228963  0.674298 -0.0184007  0.105458    -0.0415726  418 VAL C HG12 
27046 H HG13 . VAL C 415 ? 0.248229  0.214675  0.673147 -0.0179927  0.100906    -0.0403486  418 VAL C HG13 
27047 H HG21 . VAL C 415 ? 0.234828  0.196693  0.666169 -0.020391   0.0989615   -0.0306859  418 VAL C HG21 
27048 H HG22 . VAL C 415 ? 0.236377  0.198574  0.662409 -0.0229006  0.10035     -0.0248625  418 VAL C HG22 
27049 H HG23 . VAL C 415 ? 0.240491  0.200455  0.660116 -0.0215495  0.0973322   -0.0278191  418 VAL C HG23 
27050 N N    . ALA C 416 ? 0.262221  0.243855  0.671575 -0.0225799  0.113996    -0.0316953  419 ALA C N    
27051 C CA   . ALA C 416 ? 0.279165  0.26787   0.682985 -0.021802   0.118178    -0.0353656  419 ALA C CA   
27052 C C    . ALA C 416 ? 0.298966  0.290446  0.691096 -0.0237458  0.119237    -0.0301752  419 ALA C C    
27053 O O    . ALA C 416 ? 0.339635  0.335975  0.722898 -0.0230139  0.120643    -0.0329625  419 ALA C O    
27054 C CB   . ALA C 416 ? 0.27855   0.272217  0.690944 -0.0213746  0.122923    -0.036912   419 ALA C CB   
27055 H H    . ALA C 416 ? 0.258186  0.239313  0.674166 -0.023064   0.114571    -0.0300605  419 ALA C H    
27056 H HA   . ALA C 416 ? 0.281954  0.270678  0.684277 -0.0201532  0.11708     -0.0404461  419 ALA C HA   
27057 H HB1  . ALA C 416 ? 0.27415   0.26647   0.693771 -0.0198754  0.122253    -0.0404999  419 ALA C HB1  
27058 H HB2  . ALA C 416 ? 0.275036  0.268351  0.690149 -0.0230258  0.123523    -0.0321612  419 ALA C HB2  
27059 H HB3  . ALA C 416 ? 0.284337  0.283207  0.692743 -0.020933   0.126077    -0.0390239  419 ALA C HB3  
27060 N N    . ILE C 417 ? 0.293243  0.282051  0.685651 -0.0262789  0.118602    -0.02254    420 ILE C N    
27061 C CA   . ILE C 417 ? 0.291811  0.282749  0.674894 -0.0283638  0.119496    -0.0163518  420 ILE C CA   
27062 C C    . ILE C 417 ? 0.284533  0.27274   0.658228 -0.0276894  0.11531     -0.0165123  420 ILE C C    
27063 O O    . ILE C 417 ? 0.294989  0.288309  0.658817 -0.0276064  0.116486    -0.0163879  420 ILE C O    
27064 C CB   . ILE C 417 ? 0.280214  0.267766  0.66792  -0.0312492  0.119233    -0.00866124 420 ILE C CB   
27065 C CG1  . ILE C 417 ? 0.270885  0.263373  0.666425 -0.0322357  0.12391     -0.00799855 420 ILE C CG1  
27066 C CG2  . ILE C 417 ? 0.284487  0.271356  0.663875 -0.0333835  0.118378    -0.00145225 420 ILE C CG2  
27067 C CD1  . ILE C 417 ? 0.261304  0.249657  0.665125 -0.0345794  0.122682    -0.00308007 420 ILE C CD1  
27068 H H    . ILE C 417 ? 0.285456  0.271133  0.684331 -0.0267543  0.117541    -0.0210853  420 ILE C H    
27069 H HA   . ILE C 417 ? 0.295187  0.292142  0.675526 -0.0282778  0.123115    -0.0172874  420 ILE C HA   
27070 H HB   . ILE C 417 ? 0.273923  0.256209  0.665947 -0.0310412  0.116194    -0.0088756  420 ILE C HB   
27071 H HG12 . ILE C 417 ? 0.277733  0.27524   0.669091 -0.0330265  0.126978    -0.00608084 420 ILE C HG12 
27072 H HG13 . ILE C 417 ? 0.26953   0.263759  0.669196 -0.0304849  0.124949    -0.0129638  420 ILE C HG13 
27073 H HG21 . ILE C 417 ? 0.283382  0.268911  0.666447 -0.035307   0.118885    0.00296409  420 ILE C HG21 
27074 H HG22 . ILE C 417 ? 0.2918    0.284082  0.665361 -0.0333243  0.120862    -0.00136861 420 ILE C HG22 
27075 H HG23 . ILE C 417 ? 0.284835  0.267406  0.661394 -0.032888   0.114807    -0.0012175  420 ILE C HG23 
27076 H HD11 . ILE C 417 ? 0.256508  0.240584  0.664348 -0.0337527  0.119845    -0.00495268 420 ILE C HD11 
27077 H HD12 . ILE C 417 ? 0.261303  0.253546  0.670034 -0.0351689  0.12568     -0.00281968 420 ILE C HD12 
27078 H HD13 . ILE C 417 ? 0.264913  0.251228  0.665431 -0.036337   0.121679    0.00168461  420 ILE C HD13 
27079 N N    . ALA C 418 ? 0.275272  0.256208  0.652305 -0.0270467  0.110456    -0.0170898  421 ALA C N    
27080 C CA   . ALA C 418 ? 0.285737  0.263865  0.655709 -0.0261575  0.106011    -0.0177365  421 ALA C CA   
27081 C C    . ALA C 418 ? 0.290082  0.273653  0.653915 -0.0242116  0.106682    -0.0247028  421 ALA C C    
27082 O O    . ALA C 418 ? 0.289973  0.275929  0.643803 -0.0242595  0.10524     -0.0236187  421 ALA C O    
27083 C CB   . ALA C 418 ? 0.274942  0.24554   0.651375 -0.0253326  0.101358    -0.0186924  421 ALA C CB   
27084 H H    . ALA C 418 ? 0.27145   0.249402  0.65548  -0.0271661  0.109847    -0.0169421  421 ALA C H    
27085 H HA   . ALA C 418 ? 0.287266  0.265257  0.652017 -0.0274595  0.105529    -0.0126293  421 ALA C HA   
27086 H HB1  . ALA C 418 ? 0.271995  0.239402  0.651579 -0.026542   0.10082     -0.0145678  421 ALA C HB1  
27087 H HB2  . ALA C 418 ? 0.271799  0.242499  0.653877 -0.0241665  0.101761    -0.023041   421 ALA C HB2  
27088 H HB3  . ALA C 418 ? 0.277937  0.247057  0.650014 -0.0247508  0.0984904   -0.0190282  421 ALA C HB3  
27089 N N    . ALA C 419 ? 0.30142   0.287205  0.671629 -0.0225024  0.10882     -0.0318648  422 ALA C N    
27090 C CA   . ALA C 419 ? 0.316023  0.306147  0.682232 -0.0204515  0.109096    -0.0400157  422 ALA C CA   
27091 C C    . ALA C 419 ? 0.32567   0.324646  0.681312 -0.0208701  0.113127    -0.0397892  422 ALA C C    
27092 O O    . ALA C 419 ? 0.332991  0.335596  0.679045 -0.0201688  0.111721    -0.0427509  422 ALA C O    
27093 C CB   . ALA C 419 ? 0.317074  0.306973  0.694335 -0.0185533  0.110631    -0.0471958  422 ALA C CB   
27094 H H    . ALA C 419 ? 0.294258  0.278807  0.671837 -0.0226049  0.110017    -0.0317434  422 ALA C H    
27095 H HA   . ALA C 419 ? 0.315708  0.303242  0.678901 -0.0200311  0.105343    -0.0408421  422 ALA C HA   
27096 H HB1  . ALA C 419 ? 0.308422  0.293172  0.691959 -0.0183611  0.10797     -0.0467578  422 ALA C HB1  
27097 H HB2  . ALA C 419 ? 0.314239  0.306786  0.694959 -0.0188749  0.114192    -0.0463143  422 ALA C HB2  
27098 H HB3  . ALA C 419 ? 0.319798  0.312264  0.694855 -0.017183   0.110698    -0.0530897  422 ALA C HB3  
27099 N N    . TRP C 420 ? 0.332882  0.335984  0.690434 -0.0220565  0.118126    -0.0362227  423 TRP C N    
27100 C CA   . TRP C 420 ? 0.343894  0.356308  0.691898 -0.0226596  0.1226      -0.0348498  423 TRP C CA   
27101 C C    . TRP C 420 ? 0.348624  0.361423  0.685587 -0.0245021  0.120271    -0.0270034  423 TRP C C    
27102 O O    . TRP C 420 ? 0.377984  0.397844  0.703767 -0.0242105  0.121144    -0.0278779  423 TRP C O    
27103 C CB   . TRP C 420 ? 0.348076  0.364456  0.702214 -0.0238204  0.128269    -0.0316111  423 TRP C CB   
27104 C CG   . TRP C 420 ? 0.363175  0.390396  0.708802 -0.024227   0.133774    -0.0306943  423 TRP C CG   
27105 C CD1  . TRP C 420 ? 0.364749  0.395978  0.707921 -0.026778   0.137032    -0.0220468  423 TRP C CD1  
27106 C CD2  . TRP C 420 ? 0.361408  0.397367  0.700093 -0.0220638  0.136786    -0.0387063  423 TRP C CD2  
27107 N NE1  . TRP C 420 ? 0.375885  0.418211  0.710971 -0.0263369  0.142101    -0.0235687  423 TRP C NE1  
27108 C CE2  . TRP C 420 ? 0.372465  0.418081  0.704161 -0.0233873  0.142098    -0.0339946  423 TRP C CE2  
27109 C CE3  . TRP C 420 ? 0.36309   0.399832  0.70099  -0.0192404  0.135481    -0.0494268  423 TRP C CE3  
27110 C CZ2  . TRP C 420 ? 0.385947  0.442479  0.709139 -0.0218038  0.14631     -0.0398164  423 TRP C CZ2  
27111 C CZ3  . TRP C 420 ? 0.375262  0.422115  0.705106 -0.0176979  0.139331    -0.0558316  423 TRP C CZ3  
27112 C CH2  . TRP C 420 ? 0.392323  0.449242  0.714519 -0.018866   0.14479     -0.0512073  423 TRP C CH2  
27113 H H    . TRP C 420 ? 0.325003  0.325519  0.690047 -0.0225386  0.118812    -0.0345002  423 TRP C H    
27114 H HA   . TRP C 420 ? 0.349375  0.365873  0.694383 -0.0210313  0.123527    -0.0413175  423 TRP C HA   
27115 H HB2  . TRP C 420 ? 0.343103  0.358786  0.705106 -0.0225717  0.129337    -0.0361666  423 TRP C HB2  
27116 H HB3  . TRP C 420 ? 0.343523  0.356087  0.700336 -0.0255889  0.127237    -0.025389   423 TRP C HB3  
27117 H HD1  . TRP C 420 ? 0.360869  0.388109  0.707733 -0.0286034  0.136081    -0.0160256  423 TRP C HD1  
27118 H HE1  . TRP C 420 ? 0.377625  0.424397  0.710204 -0.0277599  0.144893    -0.0186447  423 TRP C HE1  
27119 H HE3  . TRP C 420 ? 0.358341  0.388949  0.701295 -0.018431   0.132013    -0.0523413  423 TRP C HE3  
27120 H HZ2  . TRP C 420 ? 0.392103  0.455607  0.710621 -0.022725   0.150035    -0.0362348  423 TRP C HZ2  
27121 H HZ3  . TRP C 420 ? 0.379238  0.42648   0.708994 -0.015824   0.138356    -0.0635819  423 TRP C HZ3  
27122 H HH2  . TRP C 420 ? 0.397245  0.461569  0.713707 -0.0176678  0.147528    -0.0559818  423 TRP C HH2  
27123 N N    . GLN C 421 ? 0.333042  0.338544  0.673357 -0.026308   0.117244    -0.0194033  424 GLN C N    
27124 C CA   . GLN C 421 ? 0.348819  0.353502  0.68058  -0.0279089  0.114567    -0.0114766  424 GLN C CA   
27125 C C    . GLN C 421 ? 0.35662   0.361916  0.679821 -0.0263308  0.110197    -0.0153016  424 GLN C C    
27126 O O    . GLN C 421 ? 0.375576  0.386661  0.687709 -0.0268031  0.110078    -0.0121207  424 GLN C O    
27127 C CB   . GLN C 421 ? 0.33841   0.334057  0.676642 -0.0296667  0.111507    -0.00420378 424 GLN C CB   
27128 C CG   . GLN C 421 ? 0.333009  0.328952  0.677452 -0.032044   0.115312    0.00171883  424 GLN C CG   
27129 C CD   . GLN C 421 ? 0.333196  0.319996  0.684634 -0.0336389  0.112022    0.00734427  424 GLN C CD   
27130 O OE1  . GLN C 421 ? 0.310593  0.29054   0.663999 -0.0325984  0.107299    0.00585402  424 GLN C OE1  
27131 N NE2  . GLN C 421 ? 0.343333  0.330206  0.699083 -0.036205   0.114552    0.0135922   424 GLN C NE2  
27132 H H    . GLN C 421 ? 0.330363  0.331447  0.678616 -0.0265058  0.11681     -0.0191169  424 GLN C H    
27133 H HA   . GLN C 421 ? 0.352748  0.363191  0.679853 -0.0289428  0.117762    -0.00808048 424 GLN C HA   
27134 H HB2  . GLN C 421 ? 0.331656  0.322278  0.675594 -0.0286938  0.109154    -0.00755785 424 GLN C HB2  
27135 H HB3  . GLN C 421 ? 0.342162  0.336588  0.675183 -0.0301985  0.108995    -5.039e-05  424 GLN C HB3  
27136 H HG2  . GLN C 421 ? 0.342007  0.342851  0.681135 -0.0331763  0.117589    0.00579769  424 GLN C HG2  
27137 H HG3  . GLN C 421 ? 0.331858  0.329702  0.68142  -0.0314739  0.117901    -0.00219573 424 GLN C HG3  
27138 H HE21 . GLN C 421 ? 0.336186  0.317878  0.696181 -0.0372091  0.112717    0.0165274   424 GLN C HE21 
27139 H HE22 . GLN C 421 ? 0.343432  0.335659  0.698022 -0.0369344  0.118069    0.0147014   424 GLN C HE22 
27140 N N    . TYR C 422 ? 0.345596  0.345434  0.674228 -0.0245515  0.106496    -0.0218432  425 TYR C N    
27141 C CA   . TYR C 422 ? 0.348821  0.348838  0.670985 -0.0231773  0.10186     -0.0258974  425 TYR C CA   
27142 C C    . TYR C 422 ? 0.370472  0.380944  0.681924 -0.0223692  0.104433    -0.0307533  425 TYR C C    
27143 O O    . TYR C 422 ? 0.380007  0.394329  0.680885 -0.0224359  0.101813    -0.0292307  425 TYR C O    
27144 C CB   . TYR C 422 ? 0.336114  0.330008  0.666952 -0.0214048  0.0983381   -0.0331098  425 TYR C CB   
27145 C CG   . TYR C 422 ? 0.340698  0.33514   0.665318 -0.0202693  0.0933024   -0.037099   425 TYR C CG   
27146 C CD1  . TYR C 422 ? 0.336527  0.327183  0.657631 -0.0208865  0.0883926   -0.031106   425 TYR C CD1  
27147 C CD2  . TYR C 422 ? 0.340757  0.339686  0.663514 -0.0185718  0.0933007   -0.0470445  425 TYR C CD2  
27148 C CE1  . TYR C 422 ? 0.337521  0.329315  0.653311 -0.0199495  0.0835836   -0.0344331  425 TYR C CE1  
27149 C CE2  . TYR C 422 ? 0.345568  0.345546  0.662653 -0.0178019  0.0884127   -0.050814   425 TYR C CE2  
27150 C CZ   . TYR C 422 ? 0.343832  0.340466  0.657315 -0.0185416  0.0834668   -0.044257   425 TYR C CZ   
27151 O OH   . TYR C 422 ? 0.350759  0.348736  0.659196 -0.0178803  0.0783012   -0.0474431  425 TYR C OH   
27152 H H    . TYR C 422 ? 0.339246  0.335424  0.675988 -0.0242659  0.106774    -0.0235888  425 TYR C H    
27153 H HA   . TYR C 422 ? 0.351206  0.348992  0.669969 -0.0240275  0.0991511   -0.0202495  425 TYR C HA   
27154 H HB2  . TYR C 422 ? 0.329929  0.317884  0.666861 -0.0219178  0.0968081   -0.0297404  425 TYR C HB2  
27155 H HB3  . TYR C 422 ? 0.335743  0.331451  0.670801 -0.020511   0.100878    -0.0384739  425 TYR C HB3  
27156 H HD1  . TYR C 422 ? 0.333558  0.320907  0.656313 -0.0219435  0.0882763   -0.0247651  425 TYR C HD1  
27157 H HD2  . TYR C 422 ? 0.342261  0.343834  0.667709 -0.0179571  0.0966734   -0.0513769  425 TYR C HD2  
27158 H HE1  . TYR C 422 ? 0.339214  0.328673  0.653097 -0.0202846  0.0803272   -0.0300913  425 TYR C HE1  
27159 H HE2  . TYR C 422 ? 0.349143  0.352141  0.665266 -0.0167491  0.0883517   -0.0579699  425 TYR C HE2  
27161 N N    . TYR C 423 ? 0.376106  0.391671  0.690436 -0.0214867  0.109566    -0.0367691  426 TYR C N    
27162 C CA   . TYR C 423 ? 0.384679  0.410658  0.689479 -0.020404   0.112513    -0.0428132  426 TYR C CA   
27163 C C    . TYR C 423 ? 0.391766  0.42555   0.685287 -0.0222123  0.115232    -0.0343365  426 TYR C C    
27164 O O    . TYR C 423 ? 0.403385  0.444338  0.684781 -0.021925   0.114204    -0.0352631  426 TYR C O    
27165 C CB   . TYR C 423 ? 0.382656  0.41238   0.694219 -0.0188095  0.117782    -0.051188   426 TYR C CB   
27166 C CG   . TYR C 423 ? 0.399374  0.441266  0.700121 -0.0178895  0.121972    -0.0562824  426 TYR C CG   
27167 C CD1  . TYR C 423 ? 0.403899  0.449823  0.696947 -0.0162795  0.119337    -0.0648168  426 TYR C CD1  
27168 C CD2  . TYR C 423 ? 0.405199  0.455171  0.703368 -0.0187006  0.128563    -0.0526167  426 TYR C CD2  
27169 C CE1  . TYR C 423 ? 0.419084  0.476943  0.701416 -0.0153704  0.123168    -0.0699879  426 TYR C CE1  
27170 C CE2  . TYR C 423 ? 0.416186  0.478304  0.703837 -0.0177837  0.132719    -0.057088   426 TYR C CE2  
27171 C CZ   . TYR C 423 ? 0.426106  0.492265  0.705419 -0.0160488  0.130004    -0.0660004  426 TYR C CZ   
27172 O OH   . TYR C 423 ? 0.446966  0.525796  0.715356 -0.014982   0.134064    -0.0714018  426 TYR C OH   
27173 H H    . TYR C 423 ? 0.367635  0.380404  0.69011  -0.0214726  0.111257    -0.0372757  426 TYR C H    
27174 H HA   . TYR C 423 ? 0.387685  0.413711  0.688732 -0.0194634  0.109083    -0.047088   426 TYR C HA   
27175 H HB2  . TYR C 423 ? 0.379657  0.405316  0.697341 -0.0174817  0.115704    -0.0571907  426 TYR C HB2  
27176 H HB3  . TYR C 423 ? 0.378917  0.407368  0.69629  -0.0196672  0.120516    -0.0472821  426 TYR C HB3  
27177 H HD1  . TYR C 423 ? 0.402516  0.443307  0.697662 -0.0158234  0.114847    -0.06728    426 TYR C HD1  
27178 H HD2  . TYR C 423 ? 0.399075  0.446581  0.702643 -0.0199607  0.130225    -0.0468668  426 TYR C HD2  
27179 H HE1  . TYR C 423 ? 0.425281  0.485949  0.702357 -0.0143342  0.121113    -0.0761969  426 TYR C HE1  
27180 H HE2  . TYR C 423 ? 0.419927  0.487844  0.706214 -0.018348   0.137376    -0.0542919  426 TYR C HE2  
27182 N N    . LEU C 424 ? 0.392991  0.425765  0.690811 -0.0241863  0.118572    -0.0258995  427 LEU C N    
27183 C CA   . LEU C 424 ? 0.394781  0.434785  0.683799 -0.0262011  0.121534    -0.016749   427 LEU C CA   
27184 C C    . LEU C 424 ? 0.397096  0.436944  0.676128 -0.0268817  0.116365    -0.0108487  427 LEU C C    
27185 O O    . LEU C 424 ? 0.406913  0.456426  0.673857 -0.0271676  0.117635    -0.00854407 427 LEU C O    
27186 C CB   . LEU C 424 ? 0.383202  0.419554  0.680681 -0.0285775  0.124355    -0.00797531 427 LEU C CB   
27187 C CG   . LEU C 424 ? 0.375256  0.415388  0.680686 -0.0284033  0.130672    -0.0113668  427 LEU C CG   
27188 C CD1  . LEU C 424 ? 0.371993  0.407631  0.686161 -0.03111    0.132148    -0.0022892  427 LEU C CD1  
27189 C CD2  . LEU C 424 ? 0.380897  0.434548  0.677515 -0.0277752  0.136602    -0.0140651  427 LEU C CD2  
27190 H H    . LEU C 424 ? 0.38221   0.409871  0.688932 -0.0243588  0.118959    -0.0257287  427 LEU C H    
27191 H HA   . LEU C 424 ? 0.400951  0.449202  0.684951 -0.0255249  0.125175    -0.0203245  427 LEU C HA   
27192 H HB2  . LEU C 424 ? 0.375839  0.403844  0.679578 -0.028892   0.121028    -0.00636628 427 LEU C HB2  
27193 H HB3  . LEU C 424 ? 0.389042  0.428633  0.681055 -0.0301313  0.125064    -0.00071627 427 LEU C HB3  
27194 H HG   . LEU C 424 ? 0.369974  0.406661  0.681501 -0.0268271  0.12983     -0.0181776  427 LEU C HG   
27195 H HD11 . LEU C 424 ? 0.364207  0.391672  0.683854 -0.0313107  0.128518    -0.00142327 427 LEU C HD11 
27196 H HD12 . LEU C 424 ? 0.369922  0.408176  0.689531 -0.0309992  0.135941    -0.00437994 427 LEU C HD12 
27197 H HD13 . LEU C 424 ? 0.376834  0.415364  0.685991 -0.0327692  0.132881    0.00474075  427 LEU C HD13 
27198 H HD21 . LEU C 424 ? 0.386127  0.442289  0.67889  -0.0258524  0.135855    -0.0215426  427 LEU C HD21 
27199 H HD22 . LEU C 424 ? 0.389317  0.447036  0.678699 -0.029154   0.137016    -0.00758342 427 LEU C HD22 
27200 H HD23 . LEU C 424 ? 0.380386  0.436381  0.682723 -0.0279047  0.140732    -0.0147766  427 LEU C HD23 
27201 N N    . VAL C 425 ? 0.382894  0.412358  0.667169 -0.0270289  0.1106      -0.00833385 428 VAL C N    
27202 C CA   . VAL C 425 ? 0.391364  0.419365  0.668594 -0.0276712  0.105395    -0.00155362 428 VAL C CA   
27203 C C    . VAL C 425 ? 0.408666  0.441961  0.676188 -0.0258747  0.101824    -0.0084873  428 VAL C C    
27204 O O    . VAL C 425 ? 0.43309   0.472685  0.68959  -0.0264387  0.100262    -0.00332338 428 VAL C O    
27205 C CB   . VAL C 425 ? 0.381504  0.397025  0.668312 -0.0282004  0.100764    0.00296789  428 VAL C CB   
27206 C CG1  . VAL C 425 ? 0.387712  0.401125  0.668736 -0.0280719  0.0946022   0.00770955  428 VAL C CG1  
27207 C CG2  . VAL C 425 ? 0.382708  0.394345  0.676728 -0.0304936  0.103763    0.0114742   428 VAL C CG2  
27208 H H    . VAL C 425 ? 0.37711   0.400447  0.669867 -0.0266499  0.109921    -0.0107951  428 VAL C H    
27209 H HA   . VAL C 425 ? 0.39851   0.430853  0.671007 -0.0290553  0.107337    0.00527442  428 VAL C HA   
27210 H HB   . VAL C 425 ? 0.375811  0.387188  0.668796 -0.0270343  0.099797    -0.0032896  428 VAL C HB   
27211 H HG11 . VAL C 425 ? 0.395346  0.414319  0.668999 -0.0289218  0.0953652   0.0129577   428 VAL C HG11 
27212 H HG12 . VAL C 425 ? 0.387742  0.401773  0.666756 -0.0266381  0.0920283   0.00161153  428 VAL C HG12 
27213 H HG13 . VAL C 425 ? 0.38133   0.38745   0.668409 -0.0285618  0.0924488   0.0116562   428 VAL C HG13 
27214 H HG21 . VAL C 425 ? 0.37492   0.379085  0.674307 -0.0307699  0.100763    0.0141425   428 VAL C HG21 
27215 H HG22 . VAL C 425 ? 0.377022  0.389329  0.675964 -0.0304437  0.107116    0.00806598  428 VAL C HG22 
27216 H HG23 . VAL C 425 ? 0.387782  0.403979  0.67643  -0.0317478  0.105281    0.0176371   428 VAL C HG23 
27217 N N    . THR C 426 ? 0.401907  0.433008  0.673744 -0.0238391  0.100348    -0.0198274  429 THR C N    
27218 C CA   . THR C 426 ? 0.411592  0.44641   0.676023 -0.0223086  0.096062    -0.0270665  429 THR C CA   
27219 C C    . THR C 426 ? 0.420443  0.467361  0.675556 -0.0212911  0.100075    -0.034935   429 THR C C    
27220 O O    . THR C 426 ? 0.425162  0.478885  0.669528 -0.0206938  0.0972298   -0.0381168  429 THR C O    
27221 C CB   . THR C 426 ? 0.404549  0.430735  0.679071 -0.0207987  0.0919217   -0.0350802  429 THR C CB   
27222 O OG1  . THR C 426 ? 0.396584  0.423171  0.678473 -0.0197033  0.0963933   -0.0434591  429 THR C OG1  
27223 C CG2  . THR C 426 ? 0.398974  0.413913  0.682741 -0.0215422  0.0882845   -0.0281531  429 THR C CG2  
27224 H H    . THR C 426 ? 0.395945  0.423185  0.675945 -0.023468   0.101921    -0.0230125  429 THR C H    
27225 H HA   . THR C 426 ? 0.415184  0.450675  0.674008 -0.0229351  0.0929601   -0.0214665  429 THR C HA   
27226 H HB   . THR C 426 ? 0.409143  0.437741  0.678827 -0.0200305  0.0886348   -0.0392543  429 THR C HB   
27228 H HG21 . THR C 426 ? 0.392088  0.402633  0.681228 -0.020577   0.0854355   -0.0329638  429 THR C HG21 
27229 H HG22 . THR C 426 ? 0.391909  0.404069  0.681336 -0.0222436  0.0912234   -0.0251797  429 THR C HG22 
27230 H HG23 . THR C 426 ? 0.400735  0.415927  0.679613 -0.0222619  0.0858543   -0.0219078  429 THR C HG23 
27231 N N    . GLY C 427 ? 0.413932  0.463899  0.673369 -0.0209527  0.106509    -0.0386621  430 GLY C N    
27232 C CA   . GLY C 427 ? 0.434721  0.495973  0.686666 -0.0195881  0.110727    -0.0474523  430 GLY C CA   
27233 C C    . GLY C 427 ? 0.441507  0.501346  0.696555 -0.0172526  0.107941    -0.0614434  430 GLY C C    
27234 O O    . GLY C 427 ? 0.4549    0.524054  0.702416 -0.015884   0.109912    -0.0703344  430 GLY C O    
27235 H H    . GLY C 427 ? 0.410086  0.455249  0.677432 -0.0215155  0.108285    -0.0358709  430 GLY C H    
27236 H HA2  . GLY C 427 ? 0.432045  0.495237  0.687678 -0.019679   0.115701    -0.0473669  430 GLY C HA2  
27237 H HA3  . GLY C 427 ? 0.442998  0.511542  0.684217 -0.0201122  0.110655    -0.0443121  430 GLY C HA3  
27238 N N    . ASP C 428 ? 0.433484  0.481916  0.700165 -0.016812   0.103522    -0.0635777  431 ASP C N    
27239 C CA   . ASP C 428 ? 0.440914  0.486839  0.711984 -0.0149567  0.0999611   -0.0755528  431 ASP C CA   
27240 C C    . ASP C 428 ? 0.443915  0.489881  0.724825 -0.0132517  0.104922    -0.084999   431 ASP C C    
27241 O O    . ASP C 428 ? 0.425656  0.462976  0.720433 -0.0130261  0.105207    -0.0846949  431 ASP C O    
27242 C CB   . ASP C 428 ? 0.429174  0.463876  0.708844 -0.0152245  0.0934182   -0.0733175  431 ASP C CB   
27243 C CG   . ASP C 428 ? 0.434176  0.466246  0.718671 -0.0136932  0.0889254   -0.0845866  431 ASP C CG   
27244 O OD1  . ASP C 428 ? 0.441227  0.47889   0.724669 -0.0122088  0.0912191   -0.0955567  431 ASP C OD1  
27245 O OD2  . ASP C 428 ? 0.416198  0.440722  0.706137 -0.0139761  0.0832267   -0.0825382  431 ASP C OD2  
27246 H H    . ASP C 428 ? 0.426562  0.468748  0.698956 -0.0177333  0.1028      -0.057395   431 ASP C H    
27247 H HA   . ASP C 428 ? 0.449546  0.501788  0.711446 -0.0145915  0.0985195   -0.0791683  431 ASP C HA   
27248 H HB2  . ASP C 428 ? 0.432777  0.467657  0.70657  -0.0162151  0.0905986   -0.0668449  431 ASP C HB2  
27249 H HB3  . ASP C 428 ? 0.421578  0.450278  0.710191 -0.0155243  0.0947034   -0.07017    431 ASP C HB3  
27250 N N    . LYS C 429 ? 0.455547  0.511718  0.729222 -0.0119199  0.108642    -0.0935474  432 LYS C N    
27251 C CA   . LYS C 429 ? 0.474037  0.531931  0.756209 -0.010012   0.114039    -0.102736   432 LYS C CA   
27252 C C    . LYS C 429 ? 0.483601  0.534016  0.777777 -0.00828745 0.110309    -0.113409   432 LYS C C    
27253 O O    . LYS C 429 ? 0.485251  0.532128  0.792324 -0.00694551 0.113417    -0.118116   432 LYS C O    
27254 C CB   . LYS C 429 ? 0.5009    0.572809  0.770535 -0.00901499 0.119004    -0.108678   432 LYS C CB   
27255 C CG   . LYS C 429 ? 0.519766  0.595626  0.796881 -0.00687487 0.125848    -0.117488   432 LYS C CG   
27256 C CD   . LYS C 429 ? 0.540316  0.630254  0.805474 -0.00531905 0.130325    -0.126292   432 LYS C CD   
27257 C CE   . LYS C 429 ? 0.551423  0.643471  0.827091 -0.00283425 0.136703    -0.13558    432 LYS C CE   
27258 N NZ   . LYS C 429 ? 0.567929  0.672825  0.833967 -0.00073122 0.140786    -0.146968   432 LYS C NZ   
27259 H H    . LYS C 429 ? 0.468603  0.531173  0.73167  -0.012133   0.107767    -0.0936678  432 LYS C H    
27260 H HA   . LYS C 429 ? 0.467567  0.522708  0.756218 -0.0105429  0.117038    -0.0975981  432 LYS C HA   
27261 H HB2  . LYS C 429 ? 0.506954  0.583554  0.768745 -0.0103484  0.120783    -0.100811   432 LYS C HB2  
27262 H HB3  . LYS C 429 ? 0.510904  0.585658  0.774389 -0.00844741 0.115886    -0.114519   432 LYS C HB3  
27263 H HG2  . LYS C 429 ? 0.511638  0.581436  0.798743 -0.00569269 0.124108    -0.123834   432 LYS C HG2  
27264 H HG3  . LYS C 429 ? 0.511125  0.586025  0.79265  -0.0075881  0.129303    -0.111145   432 LYS C HG3  
27265 H HD2  . LYS C 429 ? 0.546855  0.643477  0.802631 -0.00648332 0.132684    -0.11952    432 LYS C HD2  
27266 H HD3  . LYS C 429 ? 0.548012  0.6394    0.808095 -0.0047423  0.126681    -0.13269    432 LYS C HD3  
27267 H HE2  . LYS C 429 ? 0.542413  0.626804  0.829048 -0.00189393 0.134393    -0.140492   432 LYS C HE2  
27268 H HE3  . LYS C 429 ? 0.544235  0.636538  0.823549 -0.003482   0.140582    -0.129104   432 LYS C HE3  
27269 H HZ1  . LYS C 429 ? 0.572437  0.677316  0.83508  -0.00019104 0.137059    -0.153401   432 LYS C HZ1  
27270 H HZ2  . LYS C 429 ? 0.573773  0.686448  0.829728 -0.00156819 0.143305    -0.14219    432 LYS C HZ2  
27271 H HZ3  . LYS C 429 ? 0.566749  0.672162  0.840446 0.00089573  0.144542    -0.152466   432 LYS C HZ3  
27272 N N    . GLU C 430 ? 0.491514  0.539937  0.782122 -0.00834356 0.103652    -0.117067   433 GLU C N    
27273 C CA   . GLU C 430 ? 0.512941  0.553582  0.816016 -0.00714436 0.0995271   -0.125755   433 GLU C CA   
27274 C C    . GLU C 430 ? 0.491717  0.520772  0.809608 -0.00779488 0.0982713   -0.118644   433 GLU C C    
27275 O O    . GLU C 430 ? 0.485986  0.509593  0.81808  -0.00653737 0.0989663   -0.124057   433 GLU C O    
27276 C CB   . GLU C 430 ? 0.550354  0.5912    0.847224 -0.00746005 0.0922581   -0.129861   433 GLU C CB   
27277 C CG   . GLU C 430 ? 0.591704  0.626412  0.901729 -0.00609442 0.0888556   -0.141115   433 GLU C CG   
27278 C CD   . GLU C 430 ? 0.635397  0.670225  0.941468 -0.00645468 0.0814032   -0.1466     433 GLU C CD   
27279 O OE1  . GLU C 430 ? 0.666901  0.698836  0.969186 -0.00802638 0.0765474   -0.137794   433 GLU C OE1  
27280 O OE2  . GLU C 430 ? 0.634096  0.671695  0.941726 -0.0051735  0.0802546   -0.159681   433 GLU C OE2  
27281 H H    . GLU C 430 ? 0.501599  0.553823  0.782159 -0.0091918  0.101601    -0.113897   433 GLU C H    
27282 H HA   . GLU C 430 ? 0.515179  0.558158  0.822197 -0.00561678 0.102411    -0.134044   433 GLU C HA   
27283 H HB2  . GLU C 430 ? 0.562507  0.611483  0.848214 -0.00732564 0.0928599   -0.132799   433 GLU C HB2  
27284 H HB3  . GLU C 430 ? 0.547301  0.584531  0.842823 -0.00874722 0.0890671   -0.122001   433 GLU C HB3  
27285 H HG2  . GLU C 430 ? 0.578314  0.605459  0.899198 -0.0062637  0.0883471   -0.137536   433 GLU C HG2  
27286 H HG3  . GLU C 430 ? 0.593065  0.630975  0.905302 -0.00469992 0.0922285   -0.148892   433 GLU C HG3  
27287 N N    . TRP C 431 ? 0.473517  0.499027  0.788433 -0.00970801 0.0964299   -0.106427   434 TRP C N    
27288 C CA   . TRP C 431 ? 0.439661  0.455165  0.767439 -0.0103547  0.0954492   -0.0996425  434 TRP C CA   
27289 C C    . TRP C 431 ? 0.432149  0.447783  0.767993 -0.00998488 0.101898    -0.0981335  434 TRP C C    
27290 O O    . TRP C 431 ? 0.416248  0.424942  0.765859 -0.00959423 0.101865    -0.097731   434 TRP C O    
27291 C CB   . TRP C 431 ? 0.420059  0.432127  0.742506 -0.0123321  0.0920302   -0.0877305  434 TRP C CB   
27292 C CG   . TRP C 431 ? 0.389913  0.392839  0.724044 -0.0130576  0.0915067   -0.0805708  434 TRP C CG   
27293 C CD1  . TRP C 431 ? 0.374775  0.369607  0.717608 -0.0130582  0.0866804   -0.0794295  434 TRP C CD1  
27294 C CD2  . TRP C 431 ? 0.37477   0.376547  0.713053 -0.0139454  0.0961013   -0.073673   434 TRP C CD2  
27295 N NE1  . TRP C 431 ? 0.356241  0.345309  0.707527 -0.0137733  0.0880063   -0.0725455  434 TRP C NE1  
27296 C CE2  . TRP C 431 ? 0.356865  0.349793  0.705703 -0.0143995  0.0935021   -0.0690435  434 TRP C CE2  
27297 C CE3  . TRP C 431 ? 0.367616  0.375463  0.702003 -0.0144584  0.102112    -0.071077   434 TRP C CE3  
27298 C CZ2  . TRP C 431 ? 0.354904  0.344876  0.709959 -0.0153884  0.096389    -0.0624003  434 TRP C CZ2  
27299 C CZ3  . TRP C 431 ? 0.363553  0.36814   0.705049 -0.0155307  0.104946    -0.0642863  434 TRP C CZ3  
27300 C CH2  . TRP C 431 ? 0.361667  0.357387  0.713049 -0.0160284  0.101929    -0.0601402  434 TRP C CH2  
27301 H H    . TRP C 431 ? 0.476647  0.506175  0.781512 -0.0105865  0.0957492   -0.102305   434 TRP C H    
27302 H HA   . TRP C 431 ? 0.436582  0.44743   0.772251 -0.00965885 0.0925341   -0.104197   434 TRP C HA   
27303 H HB2  . TRP C 431 ? 0.422174  0.433722  0.741285 -0.0123832  0.0876505   -0.0890415  434 TRP C HB2  
27304 H HB3  . TRP C 431 ? 0.424365  0.441353  0.738481 -0.0130985  0.0944053   -0.0833483  434 TRP C HB3  
27305 H HD1  . TRP C 431 ? 0.375784  0.369471  0.718818 -0.0126757  0.0829158   -0.0828397  434 TRP C HD1  
27306 H HE1  . TRP C 431 ? 0.351727  0.335789  0.708988 -0.0138552  0.0856755   -0.0706929  434 TRP C HE1  
27307 H HE3  . TRP C 431 ? 0.379654  0.394046  0.706816 -0.0141077  0.104166    -0.0740285  434 TRP C HE3  
27308 H HZ2  . TRP C 431 ? 0.346132  0.33076   0.70774  -0.0156431  0.0946215   -0.0596556  434 TRP C HZ2  
27309 H HZ3  . TRP C 431 ? 0.367237  0.376025  0.706627 -0.0160167  0.10892     -0.0622553  434 TRP C HZ3  
27310 H HH2  . TRP C 431 ? 0.353556  0.347571  0.709368 -0.0168224  0.10378     -0.0558344  434 TRP C HH2  
27311 N N    . LEU C 432 ? 0.432893  0.457088  0.760474 -0.0101108  0.107447    -0.0971004  435 LEU C N    
27312 C CA   . LEU C 432 ? 0.423022  0.448374  0.758267 -0.00981334 0.113651    -0.0955658  435 LEU C CA   
27313 C C    . LEU C 432 ? 0.443203  0.467042  0.791118 -0.00736354 0.115254    -0.106417   435 LEU C C    
27314 O O    . LEU C 432 ? 0.422221  0.441151  0.783462 -0.00699225 0.11688     -0.104874   435 LEU C O    
27315 C CB   . LEU C 432 ? 0.428797  0.464746  0.752549 -0.0103974  0.119336    -0.0927095  435 LEU C CB   
27316 C CG   . LEU C 432 ? 0.418691  0.456146  0.749441 -0.0108478  0.125528    -0.0878496  435 LEU C CG   
27317 C CD1  . LEU C 432 ? 0.402244  0.432153  0.738606 -0.0131074  0.123905    -0.0763345  435 LEU C CD1  
27318 C CD2  . LEU C 432 ? 0.432213  0.481737  0.752139 -0.0111039  0.131706    -0.0867137  435 LEU C CD2  
27319 H H    . LEU C 432 ? 0.441482  0.471237  0.758622 -0.0104233  0.107349    -0.0970602  435 LEU C H    
27320 H HA   . LEU C 432 ? 0.418719  0.43872   0.75932  -0.0108854  0.112887    -0.0888336  435 LEU C HA   
27321 H HB2  . LEU C 432 ? 0.431181  0.468186  0.746451 -0.0118409  0.117529    -0.0865199  435 LEU C HB2  
27322 H HB3  . LEU C 432 ? 0.436644  0.478343  0.756121 -0.00907447 0.120748    -0.100221   435 LEU C HB3  
27323 H HG   . LEU C 432 ? 0.415986  0.45193   0.756072 -0.00932649 0.126964    -0.0936334  435 LEU C HG   
27324 H HD11 . LEU C 432 ? 0.396502  0.419615  0.74109  -0.0127072  0.120979    -0.0775106  435 LEU C HD11 
27325 H HD12 . LEU C 432 ? 0.401787  0.433808  0.741519 -0.013562   0.127871    -0.073391   435 LEU C HD12 
27326 H HD13 . LEU C 432 ? 0.405693  0.435694  0.734332 -0.0144916  0.121805    -0.0707799  435 LEU C HD13 
27327 H HD21 . LEU C 432 ? 0.438513  0.493109  0.755616 -0.00945596 0.133142    -0.0948398  435 LEU C HD21 
27328 H HD22 . LEU C 432 ? 0.435307  0.486865  0.746023 -0.0125758  0.130401    -0.0808504  435 LEU C HD22 
27329 H HD23 . LEU C 432 ? 0.427785  0.478148  0.753155 -0.0114427  0.135494    -0.0836553  435 LEU C HD23 
27330 N N    . LYS C 433 ? 0.488359  0.516572  0.832383 -0.00568477 0.114536    -0.117501   436 LYS C N    
27331 C CA   . LYS C 433 ? 0.503163  0.530127  0.859176 -0.00319204 0.115813    -0.128944   436 LYS C CA   
27332 C C    . LYS C 433 ? 0.477208  0.493269  0.847412 -0.00310131 0.110536    -0.129189   436 LYS C C    
27333 O O    . LYS C 433 ? 0.460959  0.473029  0.845982 -0.00178893 0.112198    -0.131865   436 LYS C O    
27334 C CB   . LYS C 433 ? 0.555635  0.590537  0.901968 -0.00174407 0.115921    -0.140554   436 LYS C CB   
27335 C CG   . LYS C 433 ? 0.607077  0.640156  0.963258 0.00065646  0.114697    -0.154554   436 LYS C CG   
27336 C CD   . LYS C 433 ? 0.659778  0.701075  1.0021   0.00124238  0.113199    -0.164127   436 LYS C CD   
27337 C CE   . LYS C 433 ? 0.689693  0.726388  1.03772  0.00195163  0.10712     -0.174368   436 LYS C CE   
27338 N NZ   . LYS C 433 ? 0.724185  0.762921  1.08082  0.00472405  0.110012    -0.18871    436 LYS C NZ   
27339 H H    . LYS C 433 ? 0.489811  0.522061  0.823425 -0.00611755 0.11311     -0.117979   436 LYS C H    
27340 H HA   . LYS C 433 ? 0.501508  0.530237  0.862701 -0.00254191 0.120353    -0.128562   436 LYS C HA   
27341 H HB2  . LYS C 433 ? 0.56237   0.604444  0.90264  -0.00140955 0.120536    -0.140803   436 LYS C HB2  
27342 H HB3  . LYS C 433 ? 0.56003   0.595637  0.897392 -0.00286269 0.11227     -0.138422   436 LYS C HB3  
27343 H HG2  . LYS C 433 ? 0.59713   0.622848  0.961526 0.00036107  0.110605    -0.154003   436 LYS C HG2  
27344 H HG3  . LYS C 433 ? 0.602905  0.637179  0.966367 0.00210233  0.11892     -0.157909   436 LYS C HG3  
27345 H HD2  . LYS C 433 ? 0.663944  0.711664  1.00411  0.00262306  0.117818    -0.169505   436 LYS C HD2  
27346 H HD3  . LYS C 433 ? 0.658445  0.70296   0.989126 -0.00025844 0.11191     -0.158203   436 LYS C HD3  
27347 H HE2  . LYS C 433 ? 0.696234  0.736598  1.03337  0.00116393  0.104166    -0.175282   436 LYS C HE2  
27348 H HE3  . LYS C 433 ? 0.679694  0.708458  1.03691  0.00131086  0.103921    -0.170604   436 LYS C HE3  
27349 H HZ1  . LYS C 433 ? 0.724403  0.770924  1.07195  0.00539819  0.112736    -0.193023   436 LYS C HZ1  
27350 H HZ2  . LYS C 433 ? 0.709618  0.745544  1.07627  0.00556381  0.112965    -0.187636   436 LYS C HZ2  
27351 H HZ3  . LYS C 433 ? 0.716581  0.751777  1.07798  0.00496531  0.106127    -0.194458   436 LYS C HZ3  
27352 N N    . GLU C 434 ? 0.47436   0.485966  0.840632 -0.00449123 0.104287    -0.125659   437 GLU C N    
27353 C CA   . GLU C 434 ? 0.46975   0.472314  0.848974 -0.00431182 0.0992456   -0.126938   437 GLU C CA   
27354 C C    . GLU C 434 ? 0.431427  0.427134  0.819994 -0.00538453 0.0992139   -0.11652    437 GLU C C    
27355 O O    . GLU C 434 ? 0.41506   0.404557  0.818144 -0.00471437 0.0977044   -0.117595   437 GLU C O    
27356 C CB   . GLU C 434 ? 0.49185   0.492911  0.864508 -0.00518548 0.092501    -0.128228   437 GLU C CB   
27357 C CG   . GLU C 434 ? 0.531471  0.524841  0.918548 -0.00465273 0.0877537   -0.132658   437 GLU C CG   
27358 C CD   . GLU C 434 ? 0.576673  0.567082  0.960445 -0.00584878 0.080666    -0.131333   437 GLU C CD   
27359 O OE1  . GLU C 434 ? 0.619554  0.614634  0.988572 -0.00685308 0.0789106   -0.12868    437 GLU C OE1  
27360 O OE2  . GLU C 434 ? 0.570257  0.554004  0.966644 -0.00581012 0.0768528   -0.132322   437 GLU C OE2  
27361 H H    . GLU C 434 ? 0.479464  0.493944  0.835172 -0.00554593 0.103171    -0.122188   437 GLU C H    
27362 H HA   . GLU C 434 ? 0.4688    0.470869  0.85627  -0.00280061 0.100235    -0.134319   437 GLU C HA   
27363 H HB2  . GLU C 434 ? 0.506687  0.513312  0.871008 -0.00477507 0.0926618   -0.133796   437 GLU C HB2  
27364 H HB3  . GLU C 434 ? 0.494453  0.494496  0.861592 -0.00656895 0.0909958   -0.120382   437 GLU C HB3  
27365 H HG2  . GLU C 434 ? 0.520123  0.508959  0.916457 -0.00471202 0.0885422   -0.128223   437 GLU C HG2  
27366 H HG3  . GLU C 434 ? 0.53453   0.529232  0.925963 -0.00333175 0.0886338   -0.14125    437 GLU C HG3  
27367 N N    . LYS C 435 ? 0.400418  0.397327  0.781076 -0.00711045 0.100632    -0.106419   438 LYS C N    
27368 C CA   . LYS C 435 ? 0.392615  0.382852  0.780208 -0.00840129 0.099229    -0.0967875  438 LYS C CA   
27369 C C    . LYS C 435 ? 0.390966  0.383537  0.77783  -0.00936846 0.104251    -0.0894927  438 LYS C C    
27370 O O    . LYS C 435 ? 0.355834  0.344665  0.753844 -0.0094271  0.105444    -0.0859542  438 LYS C O    
27371 C CB   . LYS C 435 ? 0.399647  0.386318  0.780656 -0.0098281  0.0935253   -0.0913877  438 LYS C CB   
27372 C CG   . LYS C 435 ? 0.405041  0.387513  0.792612 -0.00901876 0.088237    -0.0974357  438 LYS C CG   
27373 C CD   . LYS C 435 ? 0.406948  0.38778   0.786973 -0.0100815  0.0825367   -0.0941511  438 LYS C CD   
27374 C CE   . LYS C 435 ? 0.400526  0.376997  0.789431 -0.00949162 0.0775008   -0.0993511  438 LYS C CE   
27375 N NZ   . LYS C 435 ? 0.403173  0.377926  0.786146 -0.0105454  0.0721677   -0.0946744  438 LYS C NZ   
27376 H H    . LYS C 435 ? 0.414409  0.416474  0.785354 -0.00751463 0.102433    -0.105569   438 LYS C H    
27377 H HA   . LYS C 435 ? 0.388392  0.374703  0.786992 -0.00761224 0.0984141   -0.098971   438 LYS C HA   
27378 H HB2  . LYS C 435 ? 0.405871  0.396638  0.77608  -0.01037    0.0935549   -0.0905489  438 LYS C HB2  
27379 H HB3  . LYS C 435 ? 0.392264  0.375484  0.775842 -0.0107636  0.0931498   -0.0846044  438 LYS C HB3  
27380 H HG2  . LYS C 435 ? 0.395638  0.373706  0.793749 -0.00875081 0.0878331   -0.0963908  438 LYS C HG2  
27381 H HG3  . LYS C 435 ? 0.409575  0.39494   0.79714  -0.00795962 0.0889622   -0.105026   438 LYS C HG3  
27382 H HD2  . LYS C 435 ? 0.413867  0.399443  0.783682 -0.0102575  0.0825749   -0.0956311  438 LYS C HD2  
27383 H HD3  . LYS C 435 ? 0.400585  0.378833  0.780046 -0.011037   0.0820634   -0.0867722  438 LYS C HD3  
27384 H HE2  . LYS C 435 ? 0.394872  0.367292  0.79425  -0.00921438 0.077759    -0.0982326  438 LYS C HE2  
27385 H HE3  . LYS C 435 ? 0.408378  0.387418  0.797026 -0.00868092 0.0774442   -0.106934   438 LYS C HE3  
27386 H HZ1  . LYS C 435 ? 0.398695  0.3724    0.778854 -0.011286   0.0726809   -0.0879169  438 LYS C HZ1  
27387 H HZ2  . LYS C 435 ? 0.409683  0.388171  0.78469  -0.0105943  0.0710089   -0.0974778  438 LYS C HZ2  
27388 H HZ3  . LYS C 435 ? 0.398435  0.369658  0.788733 -0.0103933  0.0694057   -0.095727   438 LYS C HZ3  
27389 N N    . GLY C 436 ? 0.391133  0.390443  0.765264 -0.0102127  0.107169    -0.0871114  439 GLY C N    
27390 C CA   . GLY C 436 ? 0.376253  0.378116  0.749438 -0.0115159  0.111707    -0.0796744  439 GLY C CA   
27391 C C    . GLY C 436 ? 0.364164  0.368493  0.747922 -0.0101478  0.116932    -0.0834729  439 GLY C C    
27392 O O    . GLY C 436 ? 0.352717  0.35464   0.744597 -0.0109323  0.118548    -0.0778533  439 GLY C O    
27393 H H    . GLY C 436 ? 0.397418  0.400021  0.763432 -0.0100709  0.106209    -0.0899442  439 GLY C H    
27394 H HA2  . GLY C 436 ? 0.370393  0.367658  0.74602  -0.0127186  0.109845    -0.0733688  439 GLY C HA2  
27395 H HA3  . GLY C 436 ? 0.383754  0.390605  0.747007 -0.0121825  0.113171    -0.078013   439 GLY C HA3  
27396 N N    . TRP C 437 ? 0.374342  0.383754  0.758044 -0.00803426 0.119368    -0.0933295  440 TRP C N    
27397 C CA   . TRP C 437 ? 0.374391  0.387291  0.76776  -0.00628647 0.124737    -0.097987   440 TRP C CA   
27398 C C    . TRP C 437 ? 0.353932  0.359573  0.764611 -0.00534705 0.12303     -0.0984256  440 TRP C C    
27399 O O    . TRP C 437 ? 0.35033   0.356411  0.770159 -0.00526957 0.126293    -0.0951425  440 TRP C O    
27400 C CB   . TRP C 437 ? 0.381193  0.401171  0.770192 -0.00400712 0.127463    -0.1094     440 TRP C CB   
27401 C CG   . TRP C 437 ? 0.388112  0.411028  0.789037 -0.00157095 0.132598    -0.115961   440 TRP C CG   
27402 C CD1  . TRP C 437 ? 0.402214  0.424901  0.810999 0.00117626  0.132706    -0.12746    440 TRP C CD1  
27403 C CD2  . TRP C 437 ? 0.399044  0.426024  0.805851 -0.00153972 0.138418    -0.111856   440 TRP C CD2  
27404 N NE1  . TRP C 437 ? 0.392781  0.418833  0.812198 0.00312805  0.138219    -0.130665   440 TRP C NE1  
27405 C CE2  . TRP C 437 ? 0.399836  0.428846  0.818237 0.00151766  0.141797    -0.121166   440 TRP C CE2  
27406 C CE3  . TRP C 437 ? 0.389976  0.419046  0.794304 -0.00381203 0.14096     -0.101434   440 TRP C CE3  
27407 C CZ2  . TRP C 437 ? 0.389974  0.423388  0.817238 0.00247409  0.1476      -0.120012   440 TRP C CZ2  
27408 C CZ3  . TRP C 437 ? 0.399228  0.432755  0.812128 -0.00312368 0.146571    -0.100438   440 TRP C CZ3  
27409 C CH2  . TRP C 437 ? 0.399804  0.435661  0.823957 4.85e-05    0.149864    -0.109479   440 TRP C CH2  
27410 H H    . TRP C 437 ? 0.379996  0.390932  0.757576 -0.00760449 0.117585    -0.0974998  440 TRP C H    
27411 H HA   . TRP C 437 ? 0.37108   0.387154  0.762523 -0.00727419 0.127992    -0.0928861  440 TRP C HA   
27412 H HB2  . TRP C 437 ? 0.390858  0.416604  0.768916 -0.00470659 0.129304    -0.107965   440 TRP C HB2  
27413 H HB3  . TRP C 437 ? 0.386038  0.403399  0.774674 -0.00342283 0.12385     -0.114145   440 TRP C HB3  
27414 H HD1  . TRP C 437 ? 0.400776  0.421228  0.808542 0.00167052  0.129372    -0.132541   440 TRP C HD1  
27415 H HE1  . TRP C 437 ? 0.399851  0.426038  0.826219 0.00508843  0.139195    -0.137665   440 TRP C HE1  
27416 H HE3  . TRP C 437 ? 0.392117  0.419568  0.78958  -0.00578879 0.138789    -0.0952476  440 TRP C HE3  
27417 H HZ2  . TRP C 437 ? 0.396721  0.431465  0.832194 0.00469455  0.149833    -0.126301   440 TRP C HZ2  
27418 H HZ3  . TRP C 437 ? 0.39294   0.427884  0.804737 -0.00481031 0.148116    -0.0935194  440 TRP C HZ3  
27419 H HH2  . TRP C 437 ? 0.395015  0.434155  0.82529  0.00054011  0.153657    -0.108406   440 TRP C HH2  
27420 N N    . PRO C 438 ? 0.362943  0.3623    0.77944  -0.00460614 0.117951    -0.102294   441 PRO C N    
27421 C CA   . PRO C 438 ? 0.357118  0.349767  0.789632 -0.00411004 0.115998    -0.100466   441 PRO C CA   
27422 C C    . PRO C 438 ? 0.334579  0.324931  0.769648 -0.0060589  0.116261    -0.0896134  441 PRO C C    
27423 O O    . PRO C 438 ? 0.326887  0.317392  0.773093 -0.00552983 0.1188      -0.0877757  441 PRO C O    
27424 C CB   . PRO C 438 ? 0.364289  0.351182  0.797644 -0.0040822  0.109809    -0.103236   441 PRO C CB   
27425 C CG   . PRO C 438 ? 0.377281  0.369063  0.801246 -0.00300553 0.110052    -0.112798   441 PRO C CG   
27426 C CD   . PRO C 438 ? 0.37984   0.379037  0.789253 -0.00408039 0.114068    -0.109172   441 PRO C CD   
27427 H HA   . PRO C 438 ? 0.356641  0.350627  0.797374 -0.0024408  0.11842     -0.10528    441 PRO C HA   
27428 H HB2  . PRO C 438 ? 0.359455  0.343942  0.787792 -0.0056163  0.107153    -0.0974736  441 PRO C HB2  
27429 H HB3  . PRO C 438 ? 0.358237  0.341552  0.802946 -0.0031718  0.108635    -0.104957   441 PRO C HB3  
27430 H HG2  . PRO C 438 ? 0.377777  0.367226  0.798379 -0.00345874 0.106036    -0.113831   441 PRO C HG2  
27431 H HG3  . PRO C 438 ? 0.379145  0.372028  0.809877 -0.00127897 0.111777    -0.119606   441 PRO C HG3  
27432 H HD2  . PRO C 438 ? 0.379176  0.377878  0.779822 -0.00552632 0.111631    -0.104874   441 PRO C HD2  
27433 H HD3  . PRO C 438 ? 0.386269  0.390564  0.791757 -0.00295452 0.116451    -0.115522   441 PRO C HD3  
27434 N N    . ILE C 439 ? 0.333579  0.322536  0.758046 -0.00828924 0.113868    -0.0826504  442 ILE C N    
27435 C CA   . ILE C 439 ? 0.31985   0.306326  0.746141 -0.010281   0.113679    -0.0729934  442 ILE C CA   
27436 C C    . ILE C 439 ? 0.312478  0.304683  0.739455 -0.0107871  0.119349    -0.0703748  442 ILE C C    
27437 O O    . ILE C 439 ? 0.30019   0.291317  0.736486 -0.0112775  0.120369    -0.0660929  442 ILE C O    
27438 C CB   . ILE C 439 ? 0.326875  0.310739  0.741921 -0.0123582  0.110147    -0.0667563  442 ILE C CB   
27439 C CG1  . ILE C 439 ? 0.316047  0.293789  0.733326 -0.0119868  0.104361    -0.0678376  442 ILE C CG1  
27440 C CG2  . ILE C 439 ? 0.320524  0.303196  0.736018 -0.0145519  0.111033    -0.0575361  442 ILE C CG2  
27441 C CD1  . ILE C 439 ? 0.317269  0.292409  0.724434 -0.0136461  0.100676    -0.0621161  442 ILE C CD1  
27442 H H    . ILE C 439 ? 0.33746   0.327049  0.753701 -0.00854906 0.112211    -0.0840703  442 ILE C H    
27443 H HA   . ILE C 439 ? 0.314062  0.296867  0.74948  -0.00991596 0.112034    -0.0721776  442 ILE C HA   
27444 H HB   . ILE C 439 ? 0.331273  0.318721  0.737276 -0.0125187  0.111135    -0.0681105  442 ILE C HB   
27445 H HG12 . ILE C 439 ? 0.311083  0.285735  0.737322 -0.0117928  0.103478    -0.0663608  442 ILE C HG12 
27446 H HG13 . ILE C 439 ? 0.322166  0.300824  0.739561 -0.01074    0.103781    -0.0739874  442 ILE C HG13 
27447 H HG21 . ILE C 439 ? 0.320525  0.300853  0.730222 -0.0156885  0.108565    -0.0537775  442 ILE C HG21 
27448 H HG22 . ILE C 439 ? 0.313973  0.294168  0.738279 -0.0143622  0.110486    -0.0563773  442 ILE C HG22 
27449 H HG23 . ILE C 439 ? 0.323558  0.310501  0.736635 -0.0150199  0.114571    -0.0565782  442 ILE C HG23 
27450 H HD11 . ILE C 439 ? 0.323682  0.302333  0.721904 -0.0140709  0.101839    -0.062141   442 ILE C HD11 
27451 H HD12 . ILE C 439 ? 0.316399  0.288701  0.724661 -0.01315    0.0972591   -0.0640169  442 ILE C HD12 
27452 H HD13 . ILE C 439 ? 0.312139  0.285141  0.720976 -0.0147578  0.100515    -0.0564915  442 ILE C HD13 
27453 N N    . LEU C 440 ? 0.321562  0.320454  0.738345 -0.0108344  0.122921    -0.0724329  443 LEU C N    
27454 C CA   . LEU C 440 ? 0.321421  0.326225  0.737179 -0.0118723  0.128181    -0.0683669  443 LEU C CA   
27455 C C    . LEU C 440 ? 0.324158  0.331892  0.753073 -0.00987572 0.132194    -0.0726992  443 LEU C C    
27456 O O    . LEU C 440 ? 0.320232  0.330068  0.755226 -0.0108159  0.135048    -0.0677961  443 LEU C O    
27457 C CB   . LEU C 440 ? 0.328482  0.34052   0.729876 -0.0123372  0.131037    -0.069234   443 LEU C CB   
27458 C CG   . LEU C 440 ? 0.324019  0.334525  0.713407 -0.0149486  0.12831     -0.0613792  443 LEU C CG   
27459 C CD1  . LEU C 440 ? 0.339919  0.357962  0.714797 -0.0149576  0.130267    -0.0632217  443 LEU C CD1  
27460 C CD2  . LEU C 440 ? 0.313242  0.323078  0.705674 -0.0174895  0.1299      -0.0519465  443 LEU C CD2  
27461 H H    . LEU C 440 ? 0.327195  0.327339  0.737636 -0.0102695  0.122044    -0.0762964  443 LEU C H    
27462 H HA   . LEU C 440 ? 0.316638  0.318935  0.733029 -0.0136426  0.12711     -0.0617799  443 LEU C HA   
27463 H HB2  . LEU C 440 ? 0.333244  0.346707  0.732124 -0.0107729  0.130651    -0.0758246  443 LEU C HB2  
27464 H HB3  . LEU C 440 ? 0.32982   0.346955  0.732435 -0.0123658  0.135354    -0.0686661  443 LEU C HB3  
27465 H HG   . LEU C 440 ? 0.321621  0.32663   0.711299 -0.0149824  0.123965    -0.0611503  443 LEU C HG   
27466 H HD11 . LEU C 440 ? 0.342748  0.361251  0.715884 -0.0133973  0.128982    -0.0697217  443 LEU C HD11 
27467 H HD12 . LEU C 440 ? 0.340147  0.356967  0.708222 -0.016561   0.128293    -0.0577594  443 LEU C HD12 
27468 H HD13 . LEU C 440 ? 0.342518  0.366437  0.716917 -0.0149206  0.134746    -0.0632873  443 LEU C HD13 
27469 H HD21 . LEU C 440 ? 0.30735   0.312422  0.707794 -0.0175781  0.127997    -0.0506327  443 LEU C HD21 
27470 H HD22 . LEU C 440 ? 0.317124  0.332238  0.711016 -0.0174402  0.134151    -0.0521445  443 LEU C HD22 
27471 H HD23 . LEU C 440 ? 0.317057  0.326168  0.702263 -0.0190928  0.12852     -0.0470342  443 LEU C HD23 
27472 N N    . LYS C 441 ? 0.322073  0.330012  0.755838 -0.00712045 0.132234    -0.0820324  444 LYS C N    
27473 C CA   . LYS C 441 ? 0.314364  0.324954  0.761368 -0.00470967 0.135943    -0.0871924  444 LYS C CA   
27474 C C    . LYS C 441 ? 0.298009  0.303196  0.759501 -0.00491916 0.133729    -0.0823109  444 LYS C C    
27475 O O    . LYS C 441 ? 0.287634  0.295836  0.75777  -0.00481416 0.13697     -0.0795046  444 LYS C O    
27476 C CB   . LYS C 441 ? 0.332218  0.342916  0.781343 -0.00183787 0.135537    -0.0985396  444 LYS C CB   
27477 C CG   . LYS C 441 ? 0.322094  0.335727  0.785125 0.00110343  0.139655    -0.105085   444 LYS C CG   
27478 C CD   . LYS C 441 ? 0.328136  0.339449  0.797501 0.00391851  0.13814     -0.116162   444 LYS C CD   
27479 C CE   . LYS C 441 ? 0.328407  0.343342  0.811841 0.00689619  0.143032    -0.121865   444 LYS C CE   
27480 N NZ   . LYS C 441 ? 0.340975  0.352628  0.834469 0.00972607  0.141546    -0.132275   444 LYS C NZ   
27481 H H    . LYS C 441 ? 0.325168  0.331539  0.754224 -0.00671675 0.129789    -0.0853674  444 LYS C H    
27482 H HA   . LYS C 441 ? 0.319749  0.336007  0.764992 -0.00484293 0.140174    -0.0863755  444 LYS C HA   
27483 H HB2  . LYS C 441 ? 0.334798  0.349257  0.773533 -0.00187835 0.13653     -0.101412   444 LYS C HB2  
27484 H HB3  . LYS C 441 ? 0.323975  0.329117  0.775705 -0.00183729 0.131334    -0.0990349  444 LYS C HB3  
27485 H HG2  . LYS C 441 ? 0.317399  0.328665  0.790048 0.00090677  0.139279    -0.10085    444 LYS C HG2  
27486 H HG3  . LYS C 441 ? 0.329622  0.349551  0.788929 0.0013973   0.14402     -0.106071   444 LYS C HG3  
27487 H HD2  . LYS C 441 ? 0.335266  0.349129  0.794872 0.00408701  0.138202    -0.120783   444 LYS C HD2  
27488 H HD3  . LYS C 441 ? 0.322569  0.327801  0.797305 0.00367013  0.134017    -0.114959   444 LYS C HD3  
27489 H HE2  . LYS C 441 ? 0.323514  0.337026  0.815611 0.00655998  0.143242    -0.116489   444 LYS C HE2  
27490 H HE3  . LYS C 441 ? 0.336498  0.357898  0.814266 0.00730608  0.147238    -0.123829   444 LYS C HE3  
27491 H HZ1  . LYS C 441 ? 0.332335  0.338429  0.833583 0.00951355  0.138224    -0.129953   444 LYS C HZ1  
27492 H HZ2  . LYS C 441 ? 0.344388  0.35664   0.829832 0.00977934  0.140442    -0.137071   444 LYS C HZ2  
27493 H HZ3  . LYS C 441 ? 0.340672  0.355356  0.84118  0.0116618   0.144996    -0.136347   444 LYS C HZ3  
27494 N N    . ALA C 442 ? 0.297918  0.295787  0.762176 -0.00518699 0.12817     -0.0812448  445 ALA C N    
27495 C CA   . ALA C 442 ? 0.286064  0.279375  0.763667 -0.00523892 0.125745    -0.0767984  445 ALA C CA   
27496 C C    . ALA C 442 ? 0.266572  0.260884  0.743161 -0.00778202 0.126417    -0.0674158  445 ALA C C    
27497 O O    . ALA C 442 ? 0.255893  0.251138  0.743996 -0.00753942 0.127468    -0.0644907  445 ALA C O    
27498 C CB   . ALA C 442 ? 0.282022  0.26823   0.760887 -0.0053598  0.119864    -0.0766689  445 ALA C CB   
27499 H H    . ALA C 442 ? 0.299392  0.295482  0.757089 -0.00534216 0.125826    -0.0831961  445 ALA C H    
27500 H HA   . ALA C 442 ? 0.283631  0.278402  0.771001 -0.00345973 0.127685    -0.0801063  445 ALA C HA   
27501 H HB1  . ALA C 442 ? 0.286782  0.272519  0.765019 -0.00407695 0.119258    -0.0827111  445 ALA C HB1  
27502 H HB2  . ALA C 442 ? 0.281202  0.26578   0.752012 -0.00706453 0.117885    -0.0726214  445 ALA C HB2  
27503 H HB3  . ALA C 442 ? 0.276298  0.260282  0.764998 -0.00501382 0.118636    -0.0745413  445 ALA C HB3  
27504 N N    . THR C 443 ? 0.260275  0.254211  0.72376  -0.0102238  0.125395    -0.0627418  446 THR C N    
27505 C CA   . THR C 443 ? 0.244213  0.238174  0.706549 -0.0129087  0.125391    -0.0542048  446 THR C CA   
27506 C C    . THR C 443 ? 0.24093   0.241975  0.706184 -0.0132384  0.130935    -0.0530213  446 THR C C    
27507 O O    . THR C 443 ? 0.229663  0.23134   0.701595 -0.014633   0.131233    -0.0475608  446 THR C O    
27508 C CB   . THR C 443 ? 0.240911  0.232122  0.689997 -0.0153081  0.122786    -0.0495152  446 THR C CB   
27509 O OG1  . THR C 443 ? 0.244885  0.239592  0.682369 -0.0150937  0.124621    -0.0527368  446 THR C OG1  
27510 C CG2  . THR C 443 ? 0.236956  0.22117   0.685432 -0.0152791  0.117122    -0.0488779  446 THR C CG2  
27511 H H    . THR C 443 ? 0.264465  0.258103  0.719954 -0.0102156  0.124544    -0.0649864  446 THR C H    
27512 H HA   . THR C 443 ? 0.238012  0.229139  0.707731 -0.0129444  0.123262    -0.0519677  446 THR C HA   
27513 H HB   . THR C 443 ? 0.238589  0.230391  0.687348 -0.017101   0.123404    -0.044383   446 THR C HB   
27515 H HG21 . THR C 443 ? 0.237579  0.220097  0.678919 -0.016808   0.115612    -0.0452563  446 THR C HG21 
27516 H HG22 . THR C 443 ? 0.240109  0.223741  0.687673 -0.0138399  0.116286    -0.0537278  446 THR C HG22 
27517 H HG23 . THR C 443 ? 0.230656  0.212896  0.687095 -0.0151623  0.115801    -0.0471958  446 THR C HG23 
27518 N N    . ALA C 444 ? 0.245841  0.252739  0.706091 -0.0120272  0.135258    -0.0580984  447 ALA C N    
27519 C CA   . ALA C 444 ? 0.254338  0.268849  0.718376 -0.0119392  0.141025    -0.057675   447 ALA C CA   
27520 C C    . ALA C 444 ? 0.252982  0.268395  0.733793 -0.00985996 0.142237    -0.0596794  447 ALA C C    
27521 O O    . ALA C 444 ? 0.246523  0.265942  0.734552 -0.0106899  0.144839    -0.0555851  447 ALA C O    
27522 C CB   . ALA C 444 ? 0.267981  0.289063  0.723248 -0.0105741  0.145391    -0.0637269  447 ALA C CB   
27523 H H    . ALA C 444 ? 0.252984  0.25948   0.707265 -0.0112448  0.134598    -0.0619345  447 ALA C H    
27524 H HA   . ALA C 444 ? 0.252541  0.267765  0.714206 -0.014219   0.141296    -0.0517352  447 ALA C HA   
27525 H HB1  . ALA C 444 ? 0.271195  0.292214  0.71599  -0.0120119  0.144571    -0.0615808  447 ALA C HB1  
27526 H HB2  . ALA C 444 ? 0.269481  0.289643  0.726825 -0.00842256 0.144885    -0.0700115  447 ALA C HB2  
27527 H HB3  . ALA C 444 ? 0.268959  0.295558  0.727179 -0.0104039  0.149509    -0.063466   447 ALA C HB3  
27528 N N    . GLU C 445 ? 0.2521    0.264126  0.739663 -0.00713786 0.140348    -0.0660065  448 GLU C N    
27529 C CA   . GLU C 445 ? 0.258599  0.27088   0.763073 -0.00485949 0.141023    -0.0678696  448 GLU C CA   
27530 C C    . GLU C 445 ? 0.237684  0.247119  0.749838 -0.00669207 0.137802    -0.0595822  448 GLU C C    
27531 O O    . GLU C 445 ? 0.231831  0.244653  0.756225 -0.00603428 0.139636    -0.0575409  448 GLU C O    
27532 C CB   . GLU C 445 ? 0.271011  0.27899   0.781864 -0.0019782  0.138773    -0.0753967  448 GLU C CB   
27533 C CG   . GLU C 445 ? 0.295089  0.307014  0.80275  0.00057193  0.142504    -0.0853824  448 GLU C CG   
27534 C CD   . GLU C 445 ? 0.305193  0.31189   0.816148 0.00267401  0.139266    -0.0930538  448 GLU C CD   
27535 O OE1  . GLU C 445 ? 0.327107  0.327127  0.839175 0.00169536  0.133955    -0.0900291  448 GLU C OE1  
27536 O OE2  . GLU C 445 ? 0.309204  0.31889   0.82174  0.00526284  0.142185    -0.102301   448 GLU C OE2  
27537 H H    . GLU C 445 ? 0.257617  0.26716   0.739542 -0.00670817 0.138501    -0.0691241  448 GLU C H    
27538 H HA   . GLU C 445 ? 0.259004  0.276696  0.766684 -0.00397749 0.145197    -0.0695033  448 GLU C HA   
27539 H HB2  . GLU C 445 ? 0.270219  0.273522  0.776274 -0.00288218 0.134994    -0.0743123  448 GLU C HB2  
27540 H HB3  . GLU C 445 ? 0.267006  0.274179  0.789716 -0.00086694 0.138348    -0.0747808  448 GLU C HB3  
27541 H HG2  . GLU C 445 ? 0.294512  0.31058   0.809612 0.00203029  0.146088    -0.0872277  448 GLU C HG2  
27542 H HG3  . GLU C 445 ? 0.298156  0.312633  0.794193 -0.00057818 0.143749    -0.085254   448 GLU C HG3  
27543 N N    . PHE C 446 ? 0.215729  0.219657  0.720494 -0.0089381  0.133129    -0.0549437  449 PHE C N    
27544 C CA   . PHE C 446 ? 0.207168  0.208947  0.716887 -0.0109049  0.130007    -0.0474239  449 PHE C CA   
27545 C C    . PHE C 446 ? 0.214631  0.222038  0.724836 -0.0130114  0.133189    -0.0424039  449 PHE C C    
27546 O O    . PHE C 446 ? 0.216516  0.22662   0.737829 -0.0130347  0.133549    -0.0393091  449 PHE C O    
27547 C CB   . PHE C 446 ? 0.197015  0.192383  0.697621 -0.0127663  0.124958    -0.0441781  449 PHE C CB   
27548 C CG   . PHE C 446 ? 0.183791  0.177958  0.686635 -0.0152034  0.122277    -0.0366585  449 PHE C CG   
27549 C CD1  . PHE C 446 ? 0.175741  0.168854  0.689839 -0.0145367  0.119628    -0.0342675  449 PHE C CD1  
27550 C CD2  . PHE C 446 ? 0.182622  0.177543  0.677199 -0.0181562  0.122685    -0.0320268  449 PHE C CD2  
27551 C CE1  . PHE C 446 ? 0.169976  0.163118  0.685732 -0.016723   0.11727     -0.0279874  449 PHE C CE1  
27552 C CE2  . PHE C 446 ? 0.180329  0.174359  0.677308 -0.0204     0.120193    -0.0261033  449 PHE C CE2  
27553 C CZ   . PHE C 446 ? 0.175403  0.168791  0.682411 -0.0196646  0.117466    -0.024365   449 PHE C CZ   
27554 H H    . PHE C 446 ? 0.223137  0.22485   0.71968  -0.00916794 0.13183     -0.0567079  449 PHE C H    
27555 H HA   . PHE C 446 ? 0.203763  0.204994  0.723758 -0.00949523 0.129118    -0.047865   449 PHE C HA   
27556 H HB2  . PHE C 446 ? 0.196736  0.188882  0.699922 -0.0114108  0.12275     -0.0467446  449 PHE C HB2  
27557 H HB3  . PHE C 446 ? 0.201793  0.197186  0.692492 -0.013662   0.125591    -0.0446721  449 PHE C HB3  
27558 H HD1  . PHE C 446 ? 0.175581  0.168147  0.696328 -0.012578   0.119373    -0.036987   449 PHE C HD1  
27559 H HD2  . PHE C 446 ? 0.188938  0.184941  0.676143 -0.0186831  0.124505    -0.032951   449 PHE C HD2  
27560 H HE1  . PHE C 446 ? 0.166966  0.159941  0.689766 -0.0162435  0.115393    -0.026227   449 PHE C HE1  
27561 H HE2  . PHE C 446 ? 0.1809    0.174978  0.672715 -0.0224604  0.120314    -0.0232435  449 PHE C HE2  
27562 H HZ   . PHE C 446 ? 0.170518  0.163865  0.678692 -0.0211864  0.115741    -0.0206548  449 PHE C HZ   
27563 N N    . TRP C 447 ? 0.234849  0.244665  0.733658 -0.0148101  0.135595    -0.0414179  450 TRP C N    
27564 C CA   . TRP C 447 ? 0.243702  0.258148  0.742617 -0.0174521  0.138013    -0.035766   450 TRP C CA   
27565 C C    . TRP C 447 ? 0.245409  0.267355  0.75537  -0.0158497  0.142941    -0.0375458  450 TRP C C    
27566 O O    . TRP C 447 ? 0.259466  0.284567  0.777777 -0.0171869  0.143341    -0.0329344  450 TRP C O    
27567 C CB   . TRP C 447 ? 0.257402  0.272711  0.742187 -0.0197559  0.139466    -0.0337254  450 TRP C CB   
27568 C CG   . TRP C 447 ? 0.257756  0.265957  0.734112 -0.0218479  0.134416    -0.0299757  450 TRP C CG   
27569 C CD1  . TRP C 447 ? 0.264963  0.269319  0.730202 -0.021623   0.132451    -0.0318118  450 TRP C CD1  
27570 C CD2  . TRP C 447 ? 0.264301  0.26875   0.743336 -0.0242717  0.13062     -0.0241395  450 TRP C CD2  
27571 N NE1  . TRP C 447 ? 0.272528  0.270848  0.733763 -0.023634   0.127931    -0.0272687  450 TRP C NE1  
27572 C CE2  . TRP C 447 ? 0.265875  0.264076  0.735184 -0.0252528  0.126814    -0.0228479  450 TRP C CE2  
27573 C CE3  . TRP C 447 ? 0.270621  0.27691   0.759166 -0.0257248  0.130051    -0.0200807  450 TRP C CE3  
27574 C CZ2  . TRP C 447 ? 0.281433  0.274955  0.750456 -0.0274033  0.122761    -0.0181692  450 TRP C CZ2  
27575 C CZ3  . TRP C 447 ? 0.263873  0.265776  0.751505 -0.0280377  0.125797    -0.0155996  450 TRP C CZ3  
27576 C CH2  . TRP C 447 ? 0.268858  0.264336  0.746828 -0.0288037  0.122349    -0.0148441  450 TRP C CH2  
27577 H H    . TRP C 447 ? 0.237599  0.246343  0.728642 -0.01448    0.135649    -0.0440945  450 TRP C H    
27578 H HA   . TRP C 447 ? 0.237933  0.250088  0.739754 -0.0188934  0.135173    -0.0316322  450 TRP C HA   
27579 H HB2  . TRP C 447 ? 0.261658  0.278622  0.741839 -0.0183051  0.14145     -0.0379835  450 TRP C HB2  
27580 H HB3  . TRP C 447 ? 0.256709  0.276011  0.742893 -0.0212825  0.14185     -0.0305677  450 TRP C HB3  
27581 H HD1  . TRP C 447 ? 0.271436  0.277309  0.732348 -0.0202613  0.133935    -0.035758   450 TRP C HD1  
27582 H HE1  . TRP C 447 ? 0.271581  0.266802  0.726283 -0.0237901  0.125992    -0.0273536  450 TRP C HE1  
27583 H HE3  . TRP C 447 ? 0.266515  0.277217  0.762149 -0.0250503  0.132474    -0.020637   450 TRP C HE3  
27584 H HZ2  . TRP C 447 ? 0.274418  0.263843  0.737374 -0.027853   0.120351    -0.0174646  450 TRP C HZ2  
27585 H HZ3  . TRP C 447 ? 0.261258  0.26476   0.755026 -0.0290599  0.125192    -0.0131633  450 TRP C HZ3  
27586 H HH2  . TRP C 447 ? 0.266504  0.259177  0.744256 -0.0302194  0.119626    -0.0121832  450 TRP C HH2  
27587 N N    . ALA C 448 ? 0.246827  0.271554  0.75775  -0.0127745  0.146337    -0.0446928  451 ALA C N    
27588 C CA   . ALA C 448 ? 0.238553  0.270234  0.760984 -0.0105002  0.151196    -0.0476054  451 ALA C CA   
27589 C C    . ALA C 448 ? 0.226245  0.25715   0.764982 -0.00942273 0.148987    -0.0453563  451 ALA C C    
27590 O O    . ALA C 448 ? 0.216519  0.253588  0.76584  -0.00890452 0.152101    -0.0438982  451 ALA C O    
27591 C CB   . ALA C 448 ? 0.243466  0.276917  0.763931 -0.00709572 0.15434     -0.0568195  451 ALA C CB   
27592 H H    . ALA C 448 ? 0.249009  0.271406  0.753361 -0.0120165  0.145612    -0.0480837  451 ALA C H    
27593 H HA   . ALA C 448 ? 0.240623  0.277051  0.761419 -0.0120345  0.154041    -0.0447319  451 ALA C HA   
27594 H HB1  . ALA C 448 ? 0.250282  0.285395  0.760218 -0.00791802 0.155906    -0.0576593  451 ALA C HB1  
27595 H HB2  . ALA C 448 ? 0.245332  0.273925  0.76713  -0.00582223 0.151411    -0.0596749  451 ALA C HB2  
27596 H HB3  . ALA C 448 ? 0.245972  0.284007  0.774617 -0.005337   0.157706    -0.0591437  451 ALA C HB3  
27597 N N    . SER C 449 ? 0.217776  0.24178   0.758782 -0.00907768 0.143672    -0.0446956  452 SER C N    
27598 C CA   . SER C 449 ? 0.214463  0.237579  0.769979 -0.00809653 0.140913    -0.0418766  452 SER C CA   
27599 C C    . SER C 449 ? 0.210982  0.233636  0.766046 -0.0114978  0.137424    -0.0336085  452 SER C C    
27600 O O    . SER C 449 ? 0.204947  0.229242  0.771763 -0.0112143  0.135628    -0.0299917  452 SER C O    
27601 C CB   . SER C 449 ? 0.214372  0.230941  0.77328  -0.00589566 0.137166    -0.0453573  452 SER C CB   
27602 O OG   . SER C 449 ? 0.209122  0.219639  0.75965  -0.00810307 0.132049    -0.0415972  452 SER C OG   
27603 H H    . SER C 449 ? 0.221169  0.241107  0.754318 -0.00942822 0.141663    -0.0459329  452 SER C H    
27604 H HA   . SER C 449 ? 0.215034  0.242648  0.779539 -0.00654872 0.143823    -0.0431066  452 SER C HA   
27605 H HB2  . SER C 449 ? 0.210876  0.228227  0.781334 -0.00445359 0.136649    -0.0446574  452 SER C HB2  
27606 H HB3  . SER C 449 ? 0.220097  0.236123  0.776085 -0.00430608 0.138842    -0.0509945  452 SER C HB3  
27608 N N    . ARG C 450 ? 0.215698  0.236205  0.757397 -0.0146515  0.136287    -0.0307531  453 ARG C N    
27609 C CA   . ARG C 450 ? 0.206044  0.224941  0.745679 -0.0179678  0.132522    -0.024032   453 ARG C CA   
27610 C C    . ARG C 450 ? 0.198909  0.224349  0.742325 -0.0203191  0.135078    -0.0198008  453 ARG C C    
27611 O O    . ARG C 450 ? 0.180036  0.206517  0.728823 -0.0221737  0.132266    -0.0149293  453 ARG C O    
27612 C CB   . ARG C 450 ? 0.212213  0.225044  0.737004 -0.0200328  0.129877    -0.0232472  453 ARG C CB   
27613 C CG   . ARG C 450 ? 0.215819  0.22611   0.737982 -0.0232431  0.125783    -0.0173608  453 ARG C CG   
27614 C CD   . ARG C 450 ? 0.213537  0.222204  0.743878 -0.022512   0.121499    -0.0153513  453 ARG C CD   
27615 N NE   . ARG C 450 ? 0.218957  0.226123  0.746828 -0.0254299  0.117693    -0.0104819  453 ARG C NE   
27616 C CZ   . ARG C 450 ? 0.234756  0.246221  0.767075 -0.0277884  0.117573    -0.00660985 453 ARG C CZ   
27617 N NH1  . ARG C 450 ? 0.240458  0.258438  0.781089 -0.027506   0.121046    -0.00632333 453 ARG C NH1  
27618 N NH2  . ARG C 450 ? 0.246983  0.256585  0.775986 -0.030418   0.113943    -0.00329174 453 ARG C NH2  
27619 H H    . ARG C 450 ? 0.218423  0.23851   0.752111 -0.0146829  0.137881    -0.0332375  453 ARG C H    
27620 H HA   . ARG C 450 ? 0.202246  0.219817  0.748352 -0.017308   0.129763    -0.0226798  453 ARG C HA   
27621 H HB2  . ARG C 450 ? 0.213322  0.222403  0.736333 -0.0185061  0.128257    -0.0260156  453 ARG C HB2  
27622 H HB3  . ARG C 450 ? 0.217845  0.232228  0.736291 -0.0206879  0.132528    -0.0241463  453 ARG C HB3  
27623 H HG2  . ARG C 450 ? 0.216778  0.223198  0.729934 -0.0242286  0.124459    -0.0172733  453 ARG C HG2  
27624 H HG3  . ARG C 450 ? 0.214985  0.228825  0.738836 -0.024989   0.127213    -0.0147519  453 ARG C HG3  
27625 H HD2  . ARG C 450 ? 0.213208  0.225762  0.752842 -0.0213921  0.122705    -0.0152333  453 ARG C HD2  
27626 H HD3  . ARG C 450 ? 0.214602  0.219694  0.743443 -0.0209504  0.120075    -0.0176499  453 ARG C HD3  
27627 H HE   . ARG C 450 ? 0.220425  0.223681  0.74366  -0.0256206  0.115276    -0.0103787  453 ARG C HE   
27628 H HH11 . ARG C 450 ? 0.240921  0.260283  0.781007 -0.0265392  0.124197    -0.00855411 453 ARG C HH11 
27629 H HH12 . ARG C 450 ? 0.236089  0.257375  0.782926 -0.0282726  0.120213    -0.00390035 453 ARG C HH12 
27630 H HH21 . ARG C 450 ? 0.24042   0.246378  0.76587  -0.0302302  0.111404    -0.00336201 453 ARG C HH21 
27631 H HH22 . ARG C 450 ? 0.242003  0.254151  0.77259  -0.0323501  0.114085    -0.00118397 453 ARG C HH22 
27632 N N    . VAL C 451 ? 0.210569  0.24082   0.751069 -0.0203295  0.140282    -0.0216682  454 VAL C N    
27633 C CA   . VAL C 451 ? 0.232499  0.269332  0.776352 -0.0228219  0.143108    -0.0175128  454 VAL C CA   
27634 C C    . VAL C 451 ? 0.251526  0.294526  0.811722 -0.0211653  0.144391    -0.0168367  454 VAL C C    
27635 O O    . VAL C 451 ? 0.240444  0.28312   0.808621 -0.0176356  0.144495    -0.0205116  454 VAL C O    
27636 C CB   . VAL C 451 ? 0.235217  0.27645   0.771454 -0.0232384  0.148724    -0.0192137  454 VAL C CB   
27637 C CG1  . VAL C 451 ? 0.235232  0.271323  0.755658 -0.025292   0.147377    -0.0184093  454 VAL C CG1  
27638 C CG2  . VAL C 451 ? 0.244179  0.289285  0.784069 -0.0191112  0.153366    -0.026125   454 VAL C CG2  
27639 H H    . VAL C 451 ? 0.218107  0.24782   0.754348 -0.0188199  0.142117    -0.0256014  454 VAL C H    
27640 H HA   . VAL C 451 ? 0.228666  0.26348   0.769626 -0.0254424  0.1404      -0.0136483  454 VAL C HA   
27641 H HB   . VAL C 451 ? 0.236431  0.282264  0.776405 -0.0249952  0.150462    -0.0159798  454 VAL C HB   
27642 H HG11 . VAL C 451 ? 0.236359  0.267797  0.753118 -0.0238228  0.145201    -0.0212178  454 VAL C HG11 
27643 H HG12 . VAL C 451 ? 0.234233  0.268397  0.753073 -0.0279636  0.144986    -0.0141372  454 VAL C HG12 
27644 H HG13 . VAL C 451 ? 0.241913  0.281541  0.757835 -0.0253867  0.151047    -0.0192807  454 VAL C HG13 
27645 H HG21 . VAL C 451 ? 0.248254  0.296684  0.782442 -0.0194523  0.156914    -0.0270716  454 VAL C HG21 
27646 H HG22 . VAL C 451 ? 0.240733  0.289649  0.791289 -0.0178719  0.154636    -0.0262054  454 VAL C HG22 
27647 H HG23 . VAL C 451 ? 0.242836  0.283522  0.780371 -0.0173568  0.151519    -0.0295685  454 VAL C HG23 
27648 N N    . GLU C 452 ? 0.277341  0.325877  0.842993 -0.0238517  0.145118    -0.0118994  455 GLU C N    
27649 C CA   . GLU C 452 ? 0.311809  0.368114  0.892762 -0.022697   0.147242    -0.0106359  455 GLU C CA   
27650 C C    . GLU C 452 ? 0.32652   0.390577  0.90823  -0.0244844  0.152622    -0.00908401 455 GLU C C    
27651 O O    . GLU C 452 ? 0.316986  0.380817  0.891321 -0.0283646  0.152336    -0.00535972 455 GLU C O    
27652 C CB   . GLU C 452 ? 0.343711  0.400798  0.932452 -0.0247644  0.142209    -0.0050787  455 GLU C CB   
27653 C CG   . GLU C 452 ? 0.382569  0.433353  0.971403 -0.0234999  0.136649    -0.0050623  455 GLU C CG   
27654 C CD   . GLU C 452 ? 0.431376  0.4831    1.02401  -0.0262116  0.131393    0.00053896  455 GLU C CD   
27655 O OE1  . GLU C 452 ? 0.493123  0.55216   1.09771  -0.0265204  0.131752    0.00354759  455 GLU C OE1  
27656 O OE2  . GLU C 452 ? 0.416796  0.462575  1.00069  -0.0279421  0.127034    0.00170769  455 GLU C OE2  
27657 H H    . GLU C 452 ? 0.277462  0.324868  0.837273 -0.0266204  0.144108    -0.00910281 455 GLU C H    
27658 H HA   . GLU C 452 ? 0.31324   0.370035  0.899639 -0.0194999  0.148586    -0.0141738  455 GLU C HA   
27659 H HB2  . GLU C 452 ? 0.343757  0.400569  0.92766  -0.0279367  0.141105    -0.00211668 455 GLU C HB2  
27660 H HB3  . GLU C 452 ? 0.342019  0.40475   0.94119  -0.0239285  0.143672    -0.00410172 455 GLU C HB3  
27661 H HG2  . GLU C 452 ? 0.382779  0.434433  0.978963 -0.0205577  0.137402    -0.00713723 455 GLU C HG2  
27662 H HG3  . GLU C 452 ? 0.384936  0.430243  0.964132 -0.0237051  0.135657    -0.00678675 455 GLU C HG3  
27663 N N    . LYS C 453 ? 0.338283  0.409479  0.929867 -0.0216281  0.157671    -0.0117885  456 LYS C N    
27664 C CA   . LYS C 453 ? 0.364571  0.444401  0.958391 -0.0230238  0.163285    -0.0102042  456 LYS C CA   
27665 C C    . LYS C 453 ? 0.362083  0.447717  0.968588 -0.0253666  0.161653    -0.00427915 456 LYS C C    
27666 O O    . LYS C 453 ? 0.389364  0.475631  1.00724  -0.0237185  0.158686    -0.00348404 456 LYS C O    
27667 C CB   . LYS C 453 ? 0.36608   0.451534  0.964757 -0.0186248  0.169751    -0.0164293  456 LYS C CB   
27668 C CG   . LYS C 453 ? 0.377224  0.471136  0.973289 -0.0195996  0.176577    -0.0162091  456 LYS C CG   
27669 C CD   . LYS C 453 ? 0.390849  0.491489  0.995177 -0.0147356  0.182814    -0.0227087  456 LYS C CD   
27670 C CE   . LYS C 453 ? 0.412178  0.520485  1.00977  -0.0148175  0.190049    -0.0244968  456 LYS C CE   
27671 N NZ   . LYS C 453 ? 0.434815  0.548384  1.03896  -0.00957957 0.195636    -0.0324491  456 LYS C NZ   
27672 H H    . LYS C 453 ? 0.339584  0.410419  0.937123 -0.0187025  0.157717    -0.0146476  456 LYS C H    
27673 H HA   . LYS C 453 ? 0.362558  0.44095   0.946501 -0.0253728  0.163802    -0.00891474 456 LYS C HA   
27674 H HB2  . LYS C 453 ? 0.36939   0.450346  0.961988 -0.0167037  0.169451    -0.0207444  456 LYS C HB2  
27675 H HB3  . LYS C 453 ? 0.365056  0.453273  0.975506 -0.0166728  0.169755    -0.0167215  456 LYS C HB3  
27676 H HG2  . LYS C 453 ? 0.376132  0.474013  0.977226 -0.022096   0.176538    -0.0114516  456 LYS C HG2  
27677 H HG3  . LYS C 453 ? 0.381861  0.473269  0.966127 -0.0209154  0.177032    -0.0165368  456 LYS C HG3  
27678 H HD2  . LYS C 453 ? 0.392317  0.488396  0.995062 -0.0120779  0.181698    -0.027438   456 LYS C HD2  
27679 H HD3  . LYS C 453 ? 0.388422  0.493152  1.00521  -0.0139168  0.183107    -0.0212291  456 LYS C HD3  
27680 H HE2  . LYS C 453 ? 0.412817  0.52657   1.01429  -0.017107   0.191697    -0.0199523  456 LYS C HE2  
27681 H HE3  . LYS C 453 ? 0.416271  0.521072  1.00138  -0.0160832  0.18952     -0.0248881  456 LYS C HE3  
27682 H HZ1  . LYS C 453 ? 0.426103  0.542777  1.04241  -0.00824111 0.196061    -0.0319847  456 LYS C HZ1  
27683 H HZ2  . LYS C 453 ? 0.430015  0.538506  1.03057  -0.0075808  0.194114    -0.0369127  456 LYS C HZ2  
27684 H HZ3  . LYS C 453 ? 0.434716  0.553754  1.03467  -0.00961289 0.200235    -0.0334801  456 LYS C HZ3  
27685 N N    . ASN C 454 ? 0.366607  0.456685  0.971495 -0.0293823  0.163308    0.0002243   457 ASN C N    
27686 C CA   . ASN C 454 ? 0.356037  0.452236  0.972868 -0.0320787  0.161681    0.00569937  457 ASN C CA   
27687 C C    . ASN C 454 ? 0.370604  0.477828  0.996951 -0.0312771  0.168568    0.00588896  457 ASN C C    
27688 O O    . ASN C 454 ? 0.355837  0.465467  0.978804 -0.0284134  0.174337    0.00139238  457 ASN C O    
27689 C CB   . ASN C 454 ? 0.349242  0.441716  0.95909  -0.0375825  0.157355    0.0107808   457 ASN C CB   
27690 C CG   . ASN C 454 ? 0.355192  0.449094  0.956325 -0.040582   0.161424    0.0125283   457 ASN C CG   
27691 O OD1  . ASN C 454 ? 0.344363  0.444889  0.946746 -0.03908    0.167987    0.0110587   457 ASN C OD1  
27692 N ND2  . ASN C 454 ? 0.381784  0.469977  0.974571 -0.0448141  0.157722    0.0158616   457 ASN C ND2  
27693 H H    . ASN C 454 ? 0.36855   0.458027  0.96496  -0.0305557  0.165417    1.425e-05   457 ASN C H    
27694 H HA   . ASN C 454 ? 0.354109  0.449893  0.97818  -0.0306064  0.158764    0.00576269  457 ASN C HA   
27695 H HB2  . ASN C 454 ? 0.347532  0.443587  0.965629 -0.0392392  0.155365    0.013898    457 ASN C HB2  
27696 H HB3  . ASN C 454 ? 0.348923  0.434462  0.952149 -0.0376055  0.153539    0.00998467  457 ASN C HB3  
27697 H HD21 . ASN C 454 ? 0.376742  0.465992  0.965666 -0.0469179  0.159811    0.0177526   457 ASN C HD21 
27698 H HD22 . ASN C 454 ? 0.369901  0.453322  0.961226 -0.0454999  0.153214    0.0162264   457 ASN C HD22 
27699 N N    . ASP C 455 ? 0.386697  0.500856  1.02418  -0.0340771  0.167863    0.0110513   458 ASP C N    
27700 C CA   . ASP C 455 ? 0.396598  0.522286  1.04684  -0.0330667  0.173742    0.0118226   458 ASP C CA   
27701 C C    . ASP C 455 ? 0.417288  0.547667  1.0605   -0.0346923  0.180383    0.0121436   458 ASP C C    
27702 O O    . ASP C 455 ? 0.406951  0.547061  1.05857  -0.0329655  0.186713    0.0114195   458 ASP C O    
27703 C CB   . ASP C 455 ? 0.388675  0.520895  1.05176  -0.036499   0.17095     0.017897    458 ASP C CB   
27704 C CG   . ASP C 455 ? 0.411767  0.542557  1.08408  -0.0356318  0.164345    0.0193657   458 ASP C CG   
27705 O OD1  . ASP C 455 ? 0.441227  0.570662  1.11856  -0.0308247  0.164286    0.0158648   458 ASP C OD1  
27706 O OD2  . ASP C 455 ? 0.43373   0.565434  1.10887  -0.0398251  0.159398    0.0241196   458 ASP C OD2  
27707 H H    . ASP C 455 ? 0.380282  0.492121  1.0176   -0.0367258  0.163481    0.0141002   458 ASP C H    
27708 H HA   . ASP C 455 ? 0.396598  0.523931  1.05272  -0.0291216  0.175607    0.00838118  458 ASP C HA   
27709 H HB2  . ASP C 455 ? 0.39729   0.527803  1.0549   -0.0404609  0.169295    0.020926    458 ASP C HB2  
27710 H HB3  . ASP C 455 ? 0.397922  0.538057  1.06949  -0.0356848  0.175229    0.0183268   458 ASP C HB3  
27711 N N    . LYS C 456 ? 0.453424  0.57752   1.08196  -0.0381377  0.178921    0.0138334   459 LYS C N    
27712 C CA   . LYS C 456 ? 0.477601  0.606099  1.09881  -0.0402243  0.184684    0.0155217   459 LYS C CA   
27713 C C    . LYS C 456 ? 0.452672  0.578017  1.06028  -0.0369033  0.188329    0.00981241  459 LYS C C    
27714 O O    . LYS C 456 ? 0.481022  0.609669  1.08008  -0.0383111  0.192942    0.0110384   459 LYS C O    
27715 C CB   . LYS C 456 ? 0.511613  0.636143  1.1272   -0.046387   0.180864    0.0218553   459 LYS C CB   
27716 C CG   . LYS C 456 ? 0.552303  0.682313  1.18179  -0.050186   0.178423    0.0273418   459 LYS C CG   
27717 C CD   . LYS C 456 ? 0.590656  0.720175  1.21682  -0.0563535  0.177598    0.0335234   459 LYS C CD   
27718 C CE   . LYS C 456 ? 0.609683  0.727075  1.224    -0.0588925  0.171252    0.0341172   459 LYS C CE   
27719 N NZ   . LYS C 456 ? 0.621841  0.734416  1.24094  -0.0592921  0.163763    0.0335261   459 LYS C NZ   
27720 H H    . LYS C 456 ? 0.445899  0.563039  1.06916  -0.0392252  0.174214    0.0142373   459 LYS C H    
27721 H HA   . LYS C 456 ? 0.47534   0.612353  1.10527  -0.0398422  0.188831    0.0164542   459 LYS C HA   
27722 H HB2  . LYS C 456 ? 0.510937  0.627265  1.11965  -0.0467507  0.176279    0.0210754   459 LYS C HB2  
27723 H HB3  . LYS C 456 ? 0.518803  0.645195  1.12815  -0.0476796  0.184414    0.023184    459 LYS C HB3  
27724 H HG2  . LYS C 456 ? 0.548726  0.686827  1.18749  -0.0487304  0.182267    0.0272244   459 LYS C HG2  
27725 H HG3  . LYS C 456 ? 0.5448    0.671054  1.17731  -0.0499946  0.173407    0.0269539   459 LYS C HG3  
27726 H HD2  . LYS C 456 ? 0.591674  0.724957  1.21427  -0.0565512  0.182591    0.0343507   459 LYS C HD2  
27727 H HD3  . LYS C 456 ? 0.584709  0.718828  1.22095  -0.0586065  0.176474    0.0365655   459 LYS C HD3  
27728 H HE2  . LYS C 456 ? 0.611021  0.723939  1.21576  -0.0566201  0.172049    0.0311517   459 LYS C HE2  
27729 H HE3  . LYS C 456 ? 0.612263  0.729477  1.22495  -0.0626357  0.171303    0.0379619   459 LYS C HE3  
27730 H HZ1  . LYS C 456 ? 0.612601  0.723155  1.23063  -0.0559451  0.163073    0.0301143   459 LYS C HZ1  
27731 H HZ2  . LYS C 456 ? 0.613046  0.730893  1.24201  -0.0605527  0.163238    0.0355003   459 LYS C HZ2  
27732 H HZ3  . LYS C 456 ? 0.615541  0.722062  1.22898  -0.0616411  0.16023     0.0346442   459 LYS C HZ3  
27733 N N    . GLY C 457 ? 0.436636  0.555863  1.04234  -0.0326849  0.186027    0.00384927  460 GLY C N    
27734 C CA   . GLY C 457 ? 0.428339  0.544475  1.02193  -0.0293945  0.188782    -0.00243982 460 GLY C CA   
27735 C C    . GLY C 457 ? 0.415712  0.52239   0.992531 -0.0320542  0.18485     -0.00102259 460 GLY C C    
27736 O O    . GLY C 457 ? 0.431051  0.536781  0.995673 -0.030736   0.187571    -0.00439445 460 GLY C O    
27737 H H    . GLY C 457 ? 0.431958  0.549045  1.04427  -0.0319147  0.182505    0.00377373  460 GLY C H    
27738 H HA2  . GLY C 457 ? 0.426306  0.540193  1.02362  -0.0260429  0.187769    -0.00677393 460 GLY C HA2  
27739 H HA3  . GLY C 457 ? 0.434062  0.556969  1.02716  -0.028582   0.194358    -0.00351909 460 GLY C HA3  
27740 N N    . GLU C 458 ? 0.37412   0.474329  0.950634 -0.0357268  0.178437    0.00384547  461 GLU C N    
27741 C CA   . GLU C 458 ? 0.383203  0.473616  0.94558  -0.0378721  0.173997    0.00499221  461 GLU C CA   
27742 C C    . GLU C 458 ? 0.352782  0.434705  0.91437  -0.0350502  0.168596    0.00078954  461 GLU C C    
27743 O O    . GLU C 458 ? 0.364313  0.447855  0.937677 -0.0328648  0.167249    -0.00064669 461 GLU C O    
27744 C CB   . GLU C 458 ? 0.380528  0.46831   0.942804 -0.0434177  0.170123    0.0120801   461 GLU C CB   
27745 C CG   . GLU C 458 ? 0.388926  0.485928  0.95685  -0.0467144  0.174832    0.0173314   461 GLU C CG   
27746 C CD   . GLU C 458 ? 0.410189  0.505834  0.983966 -0.0519776  0.170526    0.0236134   461 GLU C CD   
27747 O OE1  . GLU C 458 ? 0.417577  0.509854  0.997867 -0.052181   0.164987    0.0233488   461 GLU C OE1  
27748 O OE2  . GLU C 458 ? 0.43971   0.538107  1.01192  -0.0558932  0.17272     0.0287571   461 GLU C OE2  
27749 H H    . GLU C 458 ? 0.381051  0.483153  0.966548 -0.0368411  0.176719    0.00634681  461 GLU C H    
27750 H HA   . GLU C 458 ? 0.381974  0.472998  0.935628 -0.0373411  0.17695     0.00361302  461 GLU C HA   
27751 H HB2  . GLU C 458 ? 0.376488  0.462172  0.944961 -0.0438001  0.166181    0.0127138   461 GLU C HB2  
27752 H HB3  . GLU C 458 ? 0.383698  0.465611  0.936177 -0.0445776  0.168137    0.0126756   461 GLU C HB3  
27753 H HG2  . GLU C 458 ? 0.399243  0.497144  0.959192 -0.0472785  0.17778     0.0180475   461 GLU C HG2  
27754 H HG3  . GLU C 458 ? 0.392919  0.49672   0.969097 -0.0448359  0.178167    0.0159339   461 GLU C HG3  
27755 N N    . TYR C 459 ? 0.328424  0.401904  0.876777 -0.0351323  0.165637    -0.0006728  462 TYR C N    
27756 C CA   . TYR C 459 ? 0.302485  0.367819  0.849329 -0.0327317  0.160537    -0.00426127 462 TYR C CA   
27757 C C    . TYR C 459 ? 0.280564  0.338127  0.822911 -0.0361447  0.154073    -7.403e-05  462 TYR C C    
27758 O O    . TYR C 459 ? 0.288605  0.343189  0.821554 -0.0391547  0.153496    0.00297989  462 TYR C O    
27759 C CB   . TYR C 459 ? 0.306031  0.368186  0.842745 -0.0294535  0.162065    -0.0104085  462 TYR C CB   
27760 C CG   . TYR C 459 ? 0.314965  0.384577  0.857596 -0.0254921  0.168079    -0.0160086  462 TYR C CG   
27761 C CD1  . TYR C 459 ? 0.308928  0.379186  0.863702 -0.0218343  0.16769     -0.0199798  462 TYR C CD1  
27762 C CD2  . TYR C 459 ? 0.324158  0.400489  0.860519 -0.0253577  0.174239    -0.0172181  462 TYR C CD2  
27763 C CE1  . TYR C 459 ? 0.33481   0.411563  0.895869 -0.0180155  0.173243    -0.0256344  462 TYR C CE1  
27764 C CE2  . TYR C 459 ? 0.339309  0.422993  0.880966 -0.0215582  0.180051    -0.0230364  462 TYR C CE2  
27765 C CZ   . TYR C 459 ? 0.353239  0.436772  0.907518 -0.0178194  0.17951     -0.0275646  462 TYR C CZ   
27766 O OH   . TYR C 459 ? 0.403882  0.494045  0.964358 -0.0137897  0.1851      -0.0339471  462 TYR C OH   
27767 H H    . TYR C 459 ? 0.334129  0.407145  0.874509 -0.0367442  0.16682     0.00087246  462 TYR C H    
27768 H HA   . TYR C 459 ? 0.299332  0.366807  0.855933 -0.0309461  0.160218    -0.00544135 462 TYR C HA   
27769 H HB2  . TYR C 459 ? 0.311707  0.372791  0.838935 -0.031065   0.16277     -0.00906485 462 TYR C HB2  
27770 H HB3  . TYR C 459 ? 0.303673  0.360056  0.839505 -0.0283129  0.158301    -0.0121533  462 TYR C HB3  
27771 H HD1  . TYR C 459 ? 0.309222  0.375534  0.868273 -0.0218996  0.163596    -0.018767   462 TYR C HD1  
27772 H HD2  . TYR C 459 ? 0.329571  0.40574   0.858151 -0.0278494  0.174556    -0.0139858  462 TYR C HD2  
27773 H HE1  . TYR C 459 ? 0.32968   0.406458  0.899722 -0.0154954  0.172829    -0.028165   462 TYR C HE1  
27774 H HE2  . TYR C 459 ? 0.347027  0.435856  0.883864 -0.0214498  0.18436     -0.0239126  462 TYR C HE2  
27776 N N    . GLU C 460 ? 0.261116  0.315965  0.810841 -0.0355253  0.149376    0.00010781  463 GLU C N    
27777 C CA   . GLU C 460 ? 0.251056  0.299359  0.797584 -0.0383035  0.143202    0.00325383  463 GLU C CA   
27778 C C    . GLU C 460 ? 0.239016  0.279636  0.780684 -0.0357267  0.139113    -8.925e-05  463 GLU C C    
27779 O O    . GLU C 460 ? 0.246547  0.287681  0.792746 -0.0319807  0.139864    -0.00397582 463 GLU C O    
27780 C CB   . GLU C 460 ? 0.243266  0.296178  0.802331 -0.0400226  0.140912    0.00673582  463 GLU C CB   
27781 C CG   . GLU C 460 ? 0.254381  0.314615  0.818892 -0.043286   0.144194    0.0106695   463 GLU C CG   
27782 C CD   . GLU C 460 ? 0.249501  0.313649  0.825185 -0.0458     0.14069     0.0143644   463 GLU C CD   
27783 O OE1  . GLU C 460 ? 0.241795  0.300807  0.815149 -0.0475016  0.134919    0.0154853   463 GLU C OE1  
27784 O OE2  . GLU C 460 ? 0.237504  0.310298  0.82438  -0.0459366  0.143602    0.015915    463 GLU C OE2  
27785 H H    . GLU C 460 ? 0.260987  0.318421  0.818155 -0.0332057  0.150091    -0.00180648 463 GLU C H    
27786 H HA   . GLU C 460 ? 0.253053  0.29944   0.792886 -0.0407694  0.143226    0.00535798  463 GLU C HA   
27787 H HB2  . GLU C 460 ? 0.243198  0.298674  0.80948  -0.0374853  0.141292    0.00508232  463 GLU C HB2  
27788 H HB3  . GLU C 460 ? 0.242722  0.291513  0.799796 -0.0415087  0.136624    0.00812922  463 GLU C HB3  
27789 H HG2  . GLU C 460 ? 0.256444  0.314239  0.813893 -0.0455872  0.144441    0.0122811   463 GLU C HG2  
27790 H HG3  . GLU C 460 ? 0.254675  0.320048  0.822729 -0.0415527  0.148528    0.00929884  463 GLU C HG3  
27791 N N    . ILE C 461 ? 0.238973  0.272436  0.772063 -0.037826   0.134773    0.00153627  464 ILE C N    
27792 C CA   . ILE C 461 ? 0.226949  0.253561  0.756544 -0.0361563  0.130166    -0.00036773 464 ILE C CA   
27793 C C    . ILE C 461 ? 0.231731  0.256898  0.764629 -0.0387116  0.125117    0.00313677  464 ILE C C    
27794 O O    . ILE C 461 ? 0.23129   0.253509  0.758789 -0.0420269  0.123308    0.005689    464 ILE C O    
27795 C CB   . ILE C 461 ? 0.228788  0.248759  0.744801 -0.0359636  0.129756    -0.00212421 464 ILE C CB   
27796 C CG1  . ILE C 461 ? 0.227276  0.24991   0.739697 -0.0333982  0.134699    -0.00614309 464 ILE C CG1  
27797 C CG2  . ILE C 461 ? 0.215088  0.22793   0.727515 -0.0347657  0.124652    -0.00339941 464 ILE C CG2  
27798 C CD1  . ILE C 461 ? 0.235449  0.252945  0.73427  -0.0333671  0.134402    -0.00751252 464 ILE C CD1  
27799 H H    . ILE C 461 ? 0.239044  0.272     0.768684 -0.0404337  0.134774    0.00404433  464 ILE C H    
27800 H HA   . ILE C 461 ? 0.229451  0.257321  0.763977 -0.0334962  0.130661    -0.00272083 464 ILE C HA   
27801 H HB   . ILE C 461 ? 0.228036  0.247057  0.739948 -0.0385543  0.129595    0.00050733  464 ILE C HB   
27802 H HG12 . ILE C 461 ? 0.227798  0.251129  0.744955 -0.0307823  0.134908    -0.00911902 464 ILE C HG12 
27803 H HG13 . ILE C 461 ? 0.231995  0.25975   0.746967 -0.034246   0.138066    -0.00499594 464 ILE C HG13 
27804 H HG21 . ILE C 461 ? 0.220863  0.229821  0.725124 -0.0346382  0.124359    -0.00440226 464 ILE C HG21 
27805 H HG22 . ILE C 461 ? 0.215704  0.229328  0.732933 -0.0323764  0.124544    -0.00555585 464 ILE C HG22 
27806 H HG23 . ILE C 461 ? 0.215233  0.226902  0.729039 -0.0365131  0.121791    -0.00099761 464 ILE C HG23 
27807 H HD11 . ILE C 461 ? 0.236299  0.252452  0.730881 -0.0359253  0.133777    -0.00421657 464 ILE C HD11 
27808 H HD12 . ILE C 461 ? 0.238938  0.259351  0.735527 -0.0319927  0.13778     -0.00997402 464 ILE C HD12 
27809 H HD13 . ILE C 461 ? 0.232828  0.245715  0.729593 -0.0321621  0.131431    -0.0091633  464 ILE C HD13 
27810 N N    . LYS C 462 ? 0.229974  0.257539  0.772057 -0.0371272  0.122855    0.00322288  465 LYS C N    
27811 C CA   . LYS C 462 ? 0.240929  0.26997   0.787938 -0.0393923  0.118542    0.00648279  465 LYS C CA   
27812 C C    . LYS C 462 ? 0.236382  0.260223  0.779975 -0.0382395  0.11372     0.00589549  465 LYS C C    
27813 O O    . LYS C 462 ? 0.237137  0.257985  0.779325 -0.0350997  0.113818    0.00332156  465 LYS C O    
27814 C CB   . LYS C 462 ? 0.25624   0.293696  0.817195 -0.0386804  0.119284    0.00816792  465 LYS C CB   
27815 C CG   . LYS C 462 ? 0.2694    0.313416  0.835684 -0.0398513  0.124106    0.00914881  465 LYS C CG   
27816 C CD   . LYS C 462 ? 0.289571  0.341623  0.867796 -0.0417602  0.123239    0.0126715   465 LYS C CD   
27817 C CE   . LYS C 462 ? 0.303635  0.361951  0.894783 -0.0387623  0.123716    0.0129391   465 LYS C CE   
27818 N NZ   . LYS C 462 ? 0.330697  0.397936  0.932389 -0.0405484  0.125902    0.0157076   465 LYS C NZ   
27819 H H    . LYS C 462 ? 0.231506  0.260026  0.777022 -0.034507   0.123984    0.00116558  465 LYS C H    
27820 H HA   . LYS C 462 ? 0.242558  0.270931  0.786459 -0.0422444  0.11809     0.00816712  465 LYS C HA   
27821 H HB2  . LYS C 462 ? 0.25307   0.290915  0.817766 -0.0358097  0.119714    0.00664187  465 LYS C HB2  
27822 H HB3  . LYS C 462 ? 0.251518  0.290184  0.815078 -0.040217   0.116014    0.0102742   465 LYS C HB3  
27823 H HG2  . LYS C 462 ? 0.27488   0.316719  0.834621 -0.0418689  0.125068    0.00954763  465 LYS C HG2  
27824 H HG3  . LYS C 462 ? 0.273405  0.318859  0.841701 -0.037296   0.12729     0.0069465   465 LYS C HG3  
27825 H HD2  . LYS C 462 ? 0.28758   0.338206  0.864316 -0.0438346  0.119418    0.0142607   465 LYS C HD2  
27826 H HD3  . LYS C 462 ? 0.291675  0.346556  0.870642 -0.0434727  0.125958    0.0136334   465 LYS C HD3  
27827 H HE2  . LYS C 462 ? 0.307617  0.365088  0.899008 -0.0359009  0.126351    0.0103429   465 LYS C HE2  
27828 H HE3  . LYS C 462 ? 0.303362  0.361111  0.896346 -0.0384819  0.11997     0.0139929   465 LYS C HE3  
27829 H HZ1  . LYS C 462 ? 0.324787  0.393286  0.925595 -0.0404068  0.1298      0.014751    465 LYS C HZ1  
27830 H HZ2  . LYS C 462 ? 0.321227  0.389009  0.922216 -0.0434831  0.123577    0.0177987   465 LYS C HZ2  
27831 H HZ3  . LYS C 462 ? 0.319632  0.390903  0.929869 -0.038853   0.125668    0.0163453   465 LYS C HZ3  
27832 N N    . ASN C 463 ? 0.238583  0.261723  0.781093 -0.0409324  0.109534    0.00815502  466 ASN C N    
27833 C CA   . ASN C 463 ? 0.223474  0.243507  0.7636   -0.0401895  0.104885    0.00818021  466 ASN C CA   
27834 C C    . ASN C 463 ? 0.230581  0.242546  0.760262 -0.0386913  0.104474    0.00561038  466 ASN C C    
27835 O O    . ASN C 463 ? 0.24577   0.256137  0.776199 -0.035575   0.104315    0.00398965  466 ASN C O    
27836 C CB   . ASN C 463 ? 0.202605  0.22797   0.753007 -0.037738   0.103746    0.00933621  466 ASN C CB   
27837 C CG   . ASN C 463 ? 0.205136  0.230384  0.754629 -0.0380897  0.0986952   0.01091     466 ASN C CG   
27838 O OD1  . ASN C 463 ? 0.208337  0.230134  0.750261 -0.0403842  0.096105    0.0107055   466 ASN C OD1  
27839 N ND2  . ASN C 463 ? 0.19479   0.22373   0.751889 -0.0356883  0.097345    0.012447    466 ASN C ND2  
27840 H H    . ASN C 463 ? 0.236107  0.261075  0.779535 -0.0433813  0.109645    0.00964727  466 ASN C H    
27841 H HA   . ASN C 463 ? 0.223326  0.2435    0.762292 -0.0425562  0.102539    0.00944156  466 ASN C HA   
27842 H HB2  . ASN C 463 ? 0.207312  0.238029  0.764686 -0.0383875  0.10478     0.0107884   466 ASN C HB2  
27843 H HB3  . ASN C 463 ? 0.208737  0.232749  0.75998  -0.0352072  0.105341    0.00771602  466 ASN C HB3  
27844 H HD21 . ASN C 463 ? 0.195195  0.224795  0.751791 -0.0357999  0.0945312   0.0136616   466 ASN C HD21 
27845 H HD22 . ASN C 463 ? 0.196371  0.227247  0.759271 -0.0339435  0.0992844   0.0123474   466 ASN C HD22 
27846 N N    . VAL C 464 ? 0.243879  0.250837  0.76468  -0.0409757  0.104119    0.00546292  467 VAL C N    
27847 C CA   . VAL C 464 ? 0.242113  0.241509  0.752793 -0.0400457  0.103106    0.00361305  467 VAL C CA   
27848 C C    . VAL C 464 ? 0.250459  0.246     0.75622  -0.0425544  0.0993289   0.00453198  467 VAL C C    
27849 O O    . VAL C 464 ? 0.217008  0.215297  0.726223 -0.0454189  0.0980456   0.00617903  467 VAL C O    
27850 C CB   . VAL C 464 ? 0.258771  0.255336  0.762617 -0.0400697  0.106704    0.00252149  467 VAL C CB   
27851 C CG1  . VAL C 464 ? 0.283761  0.284434  0.791689 -0.0376411  0.110915    0.00067493  467 VAL C CG1  
27852 C CG2  . VAL C 464 ? 0.261715  0.258454  0.763681 -0.04374    0.107814    0.00494967  467 VAL C CG2  
27853 H H    . VAL C 464 ? 0.242098  0.250526  0.763731 -0.0432741  0.104454    0.00676867  467 VAL C H    
27854 H HA   . VAL C 464 ? 0.243544  0.242187  0.754913 -0.0378124  0.10228     0.00250615  467 VAL C HA   
27855 H HB   . VAL C 464 ? 0.261594  0.253446  0.759303 -0.0392279  0.105512    0.00138763  467 VAL C HB   
27856 H HG11 . VAL C 464 ? 0.275351  0.280884  0.789744 -0.0383091  0.112266    0.00183701  467 VAL C HG11 
27857 H HG12 . VAL C 464 ? 0.274095  0.274168  0.783738 -0.0353622  0.11015     -0.00093854 467 VAL C HG12 
27858 H HG13 . VAL C 464 ? 0.280119  0.2794    0.782796 -0.0376679  0.113024    -9.73e-05   467 VAL C HG13 
27859 H HG21 . VAL C 464 ? 0.265855  0.262301  0.764462 -0.0435974  0.11052     0.00474083  467 VAL C HG21 
27860 H HG22 . VAL C 464 ? 0.262656  0.25549   0.760804 -0.045052   0.105356    0.005474    467 VAL C HG22 
27861 H HG23 . VAL C 464 ? 0.260791  0.262048  0.769098 -0.0449342  0.108254    0.00626046  467 VAL C HG23 
27862 N N    . VAL C 465 ? 0.25218   0.241339  0.750142 -0.0414061  0.0976313   0.00308816  468 VAL C N    
27863 C CA   . VAL C 465 ? 0.25203   0.235734  0.743542 -0.0433974  0.0951638   0.00323566  468 VAL C CA   
27864 C C    . VAL C 465 ? 0.246355  0.225972  0.731607 -0.0441666  0.0977009   0.00352054  468 VAL C C    
27865 O O    . VAL C 465 ? 0.2619    0.240665  0.74403  -0.0419888  0.0998719   0.0023245   468 VAL C O    
27866 C CB   . VAL C 465 ? 0.263361  0.243155  0.75071  -0.0415884  0.0918617   0.00184232  468 VAL C CB   
27867 C CG1  . VAL C 465 ? 0.275741  0.249384  0.756636 -0.04318    0.0896436   0.00148257  468 VAL C CG1  
27868 C CG2  . VAL C 465 ? 0.281876  0.26678   0.775105 -0.0408737  0.0894434   0.00227849  468 VAL C CG2  
27869 H H    . VAL C 465 ? 0.249826  0.238     0.746951 -0.0392257  0.098006    0.00187903  468 VAL C H    
27870 H HA   . VAL C 465 ? 0.252261  0.237922  0.746637 -0.0454953  0.0941315   0.00420056  468 VAL C HA   
27871 H HB   . VAL C 465 ? 0.266518  0.244646  0.75173  -0.0395785  0.0928036   0.00088977  468 VAL C HB   
27872 H HG11 . VAL C 465 ? 0.273886  0.24864   0.756832 -0.0454059  0.0889554   0.00212864  468 VAL C HG11 
27873 H HG12 . VAL C 465 ? 0.27529   0.245459  0.752037 -0.0431342  0.090917    0.00152809  468 VAL C HG12 
27874 H HG13 . VAL C 465 ? 0.271281  0.243533  0.750501 -0.0419978  0.0876092   0.00057806  468 VAL C HG13 
27875 H HG21 . VAL C 465 ? 0.272849  0.255791  0.763593 -0.0394524  0.0878518   0.00156266  468 VAL C HG21 
27876 H HG22 . VAL C 465 ? 0.270868  0.259621  0.769123 -0.0398756  0.0908093   0.00280804  468 VAL C HG22 
27877 H HG23 . VAL C 465 ? 0.274066  0.260659  0.768776 -0.0428367  0.0880821   0.00284007  468 VAL C HG23 
27878 N N    . ALA C 466 ? 0.238244  0.215886  0.722293 -0.047358   0.0973347   0.0051983   469 ALA C N    
27879 C CA   . ALA C 466 ? 0.227748  0.20249   0.706895 -0.0486547  0.0997657   0.00678601  469 ALA C CA   
27880 C C    . ALA C 466 ? 0.222315  0.18956   0.693056 -0.0475527  0.0978132   0.00609056  469 ALA C C    
27881 O O    . ALA C 466 ? 0.200309  0.16448   0.669878 -0.0465874  0.0944606   0.00451374  469 ALA C O    
27882 C CB   . ALA C 466 ? 0.235426  0.211119  0.718462 -0.0526633  0.0998842   0.00937145  469 ALA C CB   
27883 H H    . ALA C 466 ? 0.236303  0.214576  0.7229   -0.048836   0.0954004   0.00546597  469 ALA C H    
27884 H HA   . ALA C 466 ? 0.230969  0.208423  0.710197 -0.0475412  0.102591    0.00666909  469 ALA C HA   
27885 H HB1  . ALA C 466 ? 0.232778  0.213642  0.721017 -0.0532628  0.1016      0.0100537   469 ALA C HB1  
27886 H HB2  . ALA C 466 ? 0.232645  0.206591  0.71679  -0.0536859  0.0970495   0.0088459   469 ALA C HB2  
27887 H HB3  . ALA C 466 ? 0.237852  0.210947  0.717454 -0.0536598  0.101041    0.0109231   469 ALA C HB3  
27888 N N    . ALA C 467 ? 0.217963  0.182998  0.683018 -0.0476733  0.100003    0.00752014  470 ALA C N    
27889 C CA   . ALA C 467 ? 0.219615  0.177703  0.677464 -0.047296   0.0980754   0.00797265  470 ALA C CA   
27890 C C    . ALA C 467 ? 0.21484   0.168404  0.674477 -0.0495162  0.0947445   0.00861909  470 ALA C C    
27891 O O    . ALA C 467 ? 0.200284  0.148684  0.6565   -0.048304   0.0919241   0.00736651  470 ALA C O    
27892 C CB   . ALA C 467 ? 0.242605  0.200437  0.695216 -0.0479805  0.100979    0.0106788   470 ALA C CB   
27893 H H    . ALA C 467 ? 0.221724  0.19002   0.687503 -0.0479377  0.102764    0.00835045  470 ALA C H    
27894 H HA   . ALA C 467 ? 0.220232  0.177095  0.67577  -0.0449806  0.0969488   0.00594747  470 ALA C HA   
27895 H HB1  . ALA C 467 ? 0.237415  0.198286  0.688613 -0.0463858  0.102978    0.00951333  470 ALA C HB1  
27896 H HB2  . ALA C 467 ? 0.239774  0.199192  0.695098 -0.0502876  0.102302    0.0129895   470 ALA C HB2  
27897 H HB3  . ALA C 467 ? 0.240111  0.193464  0.688261 -0.0477099  0.0995164   0.0113596   470 ALA C HB3  
27898 N N    . ASP C 468 ? 0.200551  0.156237  0.666051 -0.0527962  0.0950904   0.0103083   471 ASP C N    
27899 C CA   . ASP C 468 ? 0.201994  0.155041  0.671062 -0.0547191  0.0916135   0.00929925  471 ASP C CA   
27900 C C    . ASP C 468 ? 0.185517  0.142263  0.657502 -0.0530745  0.0895278   0.00610486  471 ASP C C    
27901 O O    . ASP C 468 ? 0.180452  0.143339  0.658601 -0.0541676  0.0899417   0.00611267  471 ASP C O    
27902 C CB   . ASP C 468 ? 0.208188  0.162515  0.683297 -0.0588981  0.0921739   0.0117354   471 ASP C CB   
27903 C CG   . ASP C 468 ? 0.212365  0.167238  0.693169 -0.0609197  0.0887771   0.00950494  471 ASP C CG   
27904 O OD1  . ASP C 468 ? 0.204946  0.156246  0.683263 -0.0594797  0.0855928   0.00646118  471 ASP C OD1  
27905 O OD2  . ASP C 468 ? 0.24162   0.200487  0.729343 -0.0641366  0.0892263   0.0107838   471 ASP C OD2  
27906 H H    . ASP C 468 ? 0.205911  0.164934  0.673313 -0.0538539  0.0975136   0.0119124   471 ASP C H    
27907 H HA   . ASP C 468 ? 0.202451  0.150247  0.668096 -0.0543404  0.0900193   0.009106    471 ASP C HA   
27908 H HB2  . ASP C 468 ? 0.213433  0.16375   0.686675 -0.0600327  0.0923988   0.0137521   471 ASP C HB2  
27909 H HB3  . ASP C 468 ? 0.20827   0.167462  0.685837 -0.0593126  0.0946706   0.0129764   471 ASP C HB3  
27910 N N    . GLU C 469 ? 0.186995  0.140614  0.654795 -0.0503666  0.0873869   0.00385517  472 GLU C N    
27911 C CA   . GLU C 469 ? 0.180204  0.137926  0.650015 -0.0482566  0.0859297   0.00167073  472 GLU C CA   
27912 C C    . GLU C 469 ? 0.178471  0.139159  0.652969 -0.0501264  0.0832339   0.00040598  472 GLU C C    
27913 O O    . GLU C 469 ? 0.169727  0.135675  0.646969 -0.0488609  0.0821844   -0.00048128 472 GLU C O    
27914 C CB   . GLU C 469 ? 0.176492  0.130639  0.641312 -0.0451321  0.0841503   -0.00016784 472 GLU C CB   
27915 C CG   . GLU C 469 ? 0.173188  0.124236  0.632733 -0.0430944  0.0859133   0.0004178   472 GLU C CG   
27916 C CD   . GLU C 469 ? 0.177241  0.12662   0.634023 -0.0400178  0.0840219   -0.00143961 472 GLU C CD   
27917 O OE1  . GLU C 469 ? 0.160681  0.109737  0.618074 -0.0395753  0.0814311   -0.00285792 472 GLU C OE1  
27918 O OE2  . GLU C 469 ? 0.185687  0.135225  0.640336 -0.0380921  0.0854649   -0.0015644  472 GLU C OE2  
27919 H H    . GLU C 469 ? 0.188426  0.137455  0.652311 -0.0498385  0.0868211   0.00398561  472 GLU C H    
27920 H HA   . GLU C 469 ? 0.177832  0.139631  0.649825 -0.0475034  0.0877681   0.00218565  472 GLU C HA   
27921 H HB2  . GLU C 469 ? 0.177523  0.128207  0.640851 -0.045669   0.0822841   -0.00098552 472 GLU C HB2  
27922 H HB3  . GLU C 469 ? 0.171846  0.129512  0.638732 -0.0438858  0.0835004   -0.00100667 472 GLU C HB3  
27923 H HG2  . GLU C 469 ? 0.175117  0.129387  0.636084 -0.0427702  0.0880261   0.00094242  472 GLU C HG2  
27924 H HG3  . GLU C 469 ? 0.179974  0.127199  0.636781 -0.0440767  0.0860773   0.001473    472 GLU C HG3  
27925 N N    . TRP C 470 ? 0.191781  0.150095  0.668079 -0.0533164  0.0822115   0.0005882   473 TRP C N    
27926 C CA   . TRP C 470 ? 0.201369  0.163386  0.682497 -0.0554769  0.0795842   -0.00107591 473 TRP C CA   
27927 C C    . TRP C 470 ? 0.199841  0.169976  0.687817 -0.0569602  0.0810065   0.00068981  473 TRP C C    
27928 O O    . TRP C 470 ? 0.202254  0.177694  0.694467 -0.0581443  0.0787687   -0.00042677 473 TRP C O    
27929 C CB   . TRP C 470 ? 0.207743  0.164275  0.689823 -0.0586243  0.0777565   -0.0019981  473 TRP C CB   
27930 C CG   . TRP C 470 ? 0.224313  0.173492  0.701348 -0.0571596  0.0756761   -0.00444277 473 TRP C CG   
27931 C CD1  . TRP C 470 ? 0.220069  0.168205  0.692194 -0.0536417  0.0748117   -0.00622816 473 TRP C CD1  
27932 C CD2  . TRP C 470 ? 0.226217  0.168102  0.70381  -0.0592333  0.0742094   -0.00526028 473 TRP C CD2  
27933 N NE1  . TRP C 470 ? 0.22701   0.167965  0.696325 -0.0532135  0.0730953   -0.00816559 473 TRP C NE1  
27934 C CE2  . TRP C 470 ? 0.224614  0.161385  0.697377 -0.0565321  0.0726024   -0.00775278 473 TRP C CE2  
27935 C CE3  . TRP C 470 ? 0.238265  0.177453  0.72081  -0.0630863  0.0741142   -0.00394304 473 TRP C CE3  
27936 C CZ2  . TRP C 470 ? 0.232662  0.161577  0.705532 -0.0573131  0.0709425   -0.00917383 473 TRP C CZ2  
27937 C CZ3  . TRP C 470 ? 0.238124  0.169215  0.721114 -0.0641419  0.0722889   -0.00521482 473 TRP C CZ3  
27938 C CH2  . TRP C 470 ? 0.243465  0.169372  0.721707 -0.0611506  0.0707048   -0.007966   473 TRP C CH2  
27939 H H    . TRP C 470 ? 0.195154  0.149534  0.669806 -0.0542224  0.0829769   0.00172818  473 TRP C H    
27940 H HA   . TRP C 470 ? 0.197139  0.160357  0.67693  -0.0538691  0.077861    -0.00289072 473 TRP C HA   
27941 H HB2  . TRP C 470 ? 0.213293  0.168169  0.696378 -0.0600969  0.0795385   0.00030856  473 TRP C HB2  
27942 H HB3  . TRP C 470 ? 0.210602  0.170429  0.696469 -0.0603602  0.0761672   -0.00319494 473 TRP C HB3  
27943 H HD1  . TRP C 470 ? 0.217577  0.169284  0.688854 -0.0517422  0.0753702   -0.0060095  473 TRP C HD1  
27944 H HE1  . TRP C 470 ? 0.223608  0.163043  0.690006 -0.0511672  0.0723833   -0.00945221 473 TRP C HE1  
27945 H HE3  . TRP C 470 ? 0.23476   0.177658  0.72096  -0.0649685  0.0752347   -0.00218226 473 TRP C HE3  
27946 H HZ2  . TRP C 470 ? 0.233964  0.159825  0.704011 -0.0553208  0.0699739   -0.0108892  473 TRP C HZ2  
27947 H HZ3  . TRP C 470 ? 0.244459  0.173528  0.731542 -0.066869   0.0721349   -0.00414315 473 TRP C HZ3  
27948 H HH2  . TRP C 470 ? 0.245356  0.165662  0.724561 -0.0617399  0.0695394   -0.008803   473 TRP C HH2  
27949 N N    . ALA C 471 ? 0.211161  0.18259   0.700247 -0.0569417  0.0846881   0.00338034  474 ALA C N    
27950 C CA   . ALA C 471 ? 0.217948  0.197248  0.714054 -0.0578444  0.0866584   0.00516229  474 ALA C CA   
27951 C C    . ALA C 471 ? 0.217248  0.200893  0.713956 -0.0541875  0.0878552   0.00497834  474 ALA C C    
27952 O O    . ALA C 471 ? 0.224985  0.206927  0.718559 -0.0519841  0.0906086   0.00531996  474 ALA C O    
27953 C CB   . ALA C 471 ? 0.218763  0.19778   0.716277 -0.0597968  0.090354    0.00803354  474 ALA C CB   
27954 H H    . ALA C 471 ? 0.211873  0.179441  0.697294 -0.0563094  0.0860713   0.00411718  474 ALA C H    
27955 H HA   . ALA C 471 ? 0.215913  0.198267  0.716005 -0.0595915  0.0846781   0.00465085  474 ALA C HA   
27956 H HB1  . ALA C 471 ? 0.223242  0.199421  0.721242 -0.0622483  0.0894431   0.00849711  474 ALA C HB1  
27957 H HB2  . ALA C 471 ? 0.220734  0.197193  0.713881 -0.0581325  0.092184    0.0084233   474 ALA C HB2  
27958 H HB3  . ALA C 471 ? 0.218241  0.202779  0.720798 -0.0602656  0.0918097   0.00910017  474 ALA C HB3  
27959 N N    . GLU C 472 ? 0.220317  0.209693  0.721279 -0.0535968  0.0855588   0.00443761  475 GLU C N    
27960 C CA   . GLU C 472 ? 0.21928   0.212635  0.722157 -0.0502216  0.0860056   0.00465277  475 GLU C CA   
27961 C C    . GLU C 472 ? 0.215357  0.217266  0.727544 -0.0505065  0.0873087   0.00665325  475 GLU C C    
27962 O O    . GLU C 472 ? 0.203415  0.210151  0.72062  -0.0530882  0.0855433   0.0074019   475 GLU C O    
27963 C CB   . GLU C 472 ? 0.216975  0.210965  0.717733 -0.0488322  0.0823287   0.00335516  475 GLU C CB   
27964 C CG   . GLU C 472 ? 0.204883  0.191028  0.697255 -0.0479698  0.0810229   0.0012173   475 GLU C CG   
27965 C CD   . GLU C 472 ? 0.215371  0.203141  0.7058   -0.0463846  0.0779539   1.105e-05   475 GLU C CD   
27966 O OE1  . GLU C 472 ? 0.211829  0.204262  0.704293 -0.0478951  0.0753027   -0.0005622  475 GLU C OE1  
27967 O OE2  . GLU C 472 ? 0.214555  0.199469  0.701442 -0.0435679  0.0782557   -0.00032545 475 GLU C OE2  
27968 H H    . GLU C 472 ? 0.219858  0.210872  0.72288  -0.055452   0.0835158   0.00403413  475 GLU C H    
27969 H HA   . GLU C 472 ? 0.218822  0.209201  0.718703 -0.0484683  0.0879135   0.00444547  475 GLU C HA   
27970 H HB2  . GLU C 472 ? 0.213696  0.211082  0.716971 -0.0505453  0.0803463   0.00329601  475 GLU C HB2  
27971 H HB3  . GLU C 472 ? 0.210422  0.207269  0.713364 -0.0467274  0.0826994   0.0040749   475 GLU C HB3  
27972 H HG2  . GLU C 472 ? 0.211065  0.194036  0.700867 -0.046404   0.0827979   0.00131129  475 GLU C HG2  
27973 H HG3  . GLU C 472 ? 0.214278  0.197387  0.705118 -0.0500193  0.0805002   0.00056071  475 GLU C HG3  
27974 N N    . ASN C 473 ? 0.209562  0.213455  0.724487 -0.0476094  0.0900765   0.00721803  476 ASN C N    
27975 C CA   . ASN C 473 ? 0.215608  0.227465  0.740301 -0.047007   0.0914841   0.00905029  476 ASN C CA   
27976 C C    . ASN C 473 ? 0.217492  0.232565  0.746673 -0.0500785  0.0935271   0.0103628   476 ASN C C    
27977 O O    . ASN C 473 ? 0.213918  0.235659  0.750521 -0.0518043  0.0921756   0.0119678   476 ASN C O    
27978 C CB   . ASN C 473 ? 0.218856  0.236692  0.748478 -0.0465749  0.0878301   0.0103368   476 ASN C CB   
27979 C CG   . ASN C 473 ? 0.230145  0.24561   0.756424 -0.0434599  0.0863642   0.00977354  476 ASN C CG   
27980 O OD1  . ASN C 473 ? 0.225119  0.239276  0.7466   -0.0437901  0.0831236   0.00910359  476 ASN C OD1  
27981 N ND2  . ASN C 473 ? 0.219931  0.23511   0.749231 -0.0404356  0.0888085   0.00985912  476 ASN C ND2  
27982 H H    . ASN C 473 ? 0.212688  0.212786  0.723565 -0.0459075  0.0910403   0.00627753  476 ASN C H    
27983 H HA   . ASN C 473 ? 0.2143    0.225779  0.739763 -0.0447272  0.0936295   0.00870397  476 ASN C HA   
27984 H HB2  . ASN C 473 ? 0.221568  0.239969  0.749963 -0.0487554  0.085504    0.0101515   476 ASN C HB2  
27985 H HB3  . ASN C 473 ? 0.220561  0.243782  0.757266 -0.0462209  0.0886903   0.0118943   476 ASN C HB3  
27986 H HD21 . ASN C 473 ? 0.220257  0.233648  0.747939 -0.0386793  0.0881308   0.00953567  476 ASN C HD21 
27987 H HD22 . ASN C 473 ? 0.222212  0.239057  0.75542  -0.0401649  0.0911305   0.0100974   476 ASN C HD22 
27988 N N    . ILE C 474 ? 0.214387  0.225326  0.73932  -0.0507254  0.0968293   0.0100094   477 ILE C N    
27989 C CA   . ILE C 474 ? 0.219619  0.233524  0.748561 -0.0536467  0.0993901   0.0117489   477 ILE C CA   
27990 C C    . ILE C 474 ? 0.20795   0.223591  0.737836 -0.051546   0.104682    0.011734    477 ILE C C    
27991 O O    . ILE C 474 ? 0.179723  0.193325  0.706693 -0.0480824  0.105779    0.00985838  477 ILE C O    
27992 C CB   . ILE C 474 ? 0.225625  0.233619  0.748968 -0.0570933  0.0981059   0.011943    477 ILE C CB   
27993 C CG1  . ILE C 474 ? 0.228352  0.227629  0.741211 -0.0556673  0.0980864   0.0104755   477 ILE C CG1  
27994 C CG2  . ILE C 474 ? 0.237952  0.247122  0.763895 -0.0596777  0.0932512   0.0115381   477 ILE C CG2  
27995 C CD1  . ILE C 474 ? 0.226758  0.224989  0.735754 -0.0532745  0.102458    0.0103499   477 ILE C CD1  
27996 H H    . ILE C 474 ? 0.217393  0.223877  0.736841 -0.0492963  0.0975324   0.00886308  477 ILE C H    
27997 H HA   . ILE C 474 ? 0.215496  0.23473   0.751029 -0.0546965  0.0983962   0.0128398   477 ILE C HA   
27998 H HB   . ILE C 474 ? 0.229684  0.239363  0.755401 -0.0587783  0.100458    0.0134459   477 ILE C HB   
27999 H HG12 . ILE C 474 ? 0.230597  0.226439  0.741253 -0.0579272  0.0972296   0.0109547   477 ILE C HG12 
28000 H HG13 . ILE C 474 ? 0.225155  0.222805  0.735819 -0.0541111  0.0957579   0.00904982  477 ILE C HG13 
28001 H HG21 . ILE C 474 ? 0.237253  0.242238  0.760313 -0.06176    0.0923306   0.0113164   477 ILE C HG21 
28002 H HG22 . ILE C 474 ? 0.231561  0.240197  0.75553  -0.0579842  0.091072    0.0102891   477 ILE C HG22 
28003 H HG23 . ILE C 474 ? 0.232896  0.247808  0.765583 -0.0609375  0.0932161   0.0127191   477 ILE C HG23 
28004 H HD11 . ILE C 474 ? 0.224553  0.224206  0.734395 -0.0506609  0.102726    0.00912204  477 ILE C HD11 
28005 H HD12 . ILE C 474 ? 0.230304  0.223243  0.73288  -0.0532609  0.102257    0.010052    477 ILE C HD12 
28006 H HD13 . ILE C 474 ? 0.229315  0.230973  0.741562 -0.0543591  0.105178    0.0117708   477 ILE C HD13 
28007 N N    . ASP C 475 ? 0.182167  0.20207   0.716573 -0.0536585  0.107974    0.0136186   478 ASP C N    
28008 C CA   . ASP C 475 ? 0.187315  0.210851  0.723794 -0.0515787  0.113309    0.0133209   478 ASP C CA   
28009 C C    . ASP C 475 ? 0.190803  0.211852  0.720897 -0.0532935  0.11676     0.0143543   478 ASP C C    
28010 O O    . ASP C 475 ? 0.209831  0.229466  0.739448 -0.057069   0.115724    0.0167353   478 ASP C O    
28011 C CB   . ASP C 475 ? 0.200053  0.232989  0.748785 -0.0519609  0.115237    0.0150168   478 ASP C CB   
28012 C CG   . ASP C 475 ? 0.195575  0.233129  0.75284  -0.0503758  0.112197    0.0151818   478 ASP C CG   
28013 O OD1  . ASP C 475 ? 0.19163   0.225883  0.746086 -0.0475394  0.110045    0.0134583   478 ASP C OD1  
28014 O OD2  . ASP C 475 ? 0.193906  0.238675  0.760863 -0.0522635  0.111809    0.0175069   478 ASP C OD2  
28015 H H    . ASP C 475 ? 0.191072  0.211865  0.727514 -0.0564378  0.106915    0.0149821   478 ASP C H    
28016 H HA   . ASP C 475 ? 0.18728   0.209292  0.721767 -0.0486718  0.113615    0.0113741   478 ASP C HA   
28017 H HB2  . ASP C 475 ? 0.198346  0.232901  0.749227 -0.0549935  0.115028    0.0169527   478 ASP C HB2  
28018 H HB3  . ASP C 475 ? 0.19816   0.233406  0.747961 -0.0503579  0.119069    0.0143875   478 ASP C HB3  
28019 N N    . ASN C 476 ? 0.188559  0.209551  0.714323 -0.0505936  0.120774    0.0126426   479 ASN C N    
28020 C CA   . ASN C 476 ? 0.203616  0.224428  0.723462 -0.0516814  0.124873    0.0139123   479 ASN C CA   
28021 C C    . ASN C 476 ? 0.208746  0.221834  0.71972  -0.0541912  0.122315    0.0156733   479 ASN C C    
28022 O O    . ASN C 476 ? 0.197552  0.211048  0.708138 -0.0574719  0.12376     0.0191729   479 ASN C O    
28023 C CB   . ASN C 476 ? 0.216374  0.245503  0.744456 -0.053734   0.128935    0.0166879   479 ASN C CB   
28024 C CG   . ASN C 476 ? 0.218073  0.254407  0.754117 -0.0503941  0.132185    0.0143916   479 ASN C CG   
28025 O OD1  . ASN C 476 ? 0.22318   0.259146  0.755168 -0.0468324  0.134752    0.0109314   479 ASN C OD1  
28026 N ND2  . ASN C 476 ? 0.205329  0.2481    0.753048 -0.0514103  0.131835    0.0160221   479 ASN C ND2  
28027 H H    . ASN C 476 ? 0.189542  0.210895  0.716138 -0.0478785  0.120928    0.0105322   479 ASN C H    
28028 H HA   . ASN C 476 ? 0.205487  0.226159  0.721833 -0.0490781  0.12691     0.0116615   479 ASN C HA   
28029 H HB2  . ASN C 476 ? 0.213226  0.243183  0.746068 -0.0562642  0.126788    0.0186503   479 ASN C HB2  
28030 H HB3  . ASN C 476 ? 0.219282  0.248549  0.743196 -0.0547215  0.131612    0.0180938   479 ASN C HB3  
28031 H HD21 . ASN C 476 ? 0.20571   0.251167  0.75866  -0.0492725  0.131936    0.0146323   479 ASN C HD21 
28032 H HD22 . ASN C 476 ? 0.208947  0.253416  0.75958  -0.0542467  0.131402    0.0185864   479 ASN C HD22 
28033 N N    . ASN C 477 ? 0.213683  0.219875  0.718182 -0.0524309  0.118667    0.013368    480 ASN C N    
28034 C CA   . ASN C 477 ? 0.224676  0.223083  0.720301 -0.0537052  0.116426    0.0143466   480 ASN C CA   
28035 C C    . ASN C 477 ? 0.242717  0.241362  0.731417 -0.0537489  0.120504    0.0159421   480 ASN C C    
28036 O O    . ASN C 477 ? 0.260212  0.261389  0.745744 -0.0508261  0.123454    0.0135708   480 ASN C O    
28037 C CB   . ASN C 477 ? 0.22724   0.219692  0.71779  -0.051067   0.112602    0.0112601   480 ASN C CB   
28038 C CG   . ASN C 477 ? 0.234284  0.218902  0.715648 -0.051683   0.110652    0.0120281   480 ASN C CG   
28039 O OD1  . ASN C 477 ? 0.234748  0.215778  0.709313 -0.0490134  0.110103    0.00994925  480 ASN C OD1  
28040 N ND2  . ASN C 477 ? 0.230869  0.212799  0.712786 -0.0551869  0.109431    0.0150172   480 ASN C ND2  
28041 H H    . ASN C 477 ? 0.210077  0.21661   0.716268 -0.0502962  0.117566    0.0112668   480 ASN C H    
28042 H HA   . ASN C 477 ? 0.226763  0.224063  0.724795 -0.0564001  0.114682    0.0162143   480 ASN C HA   
28043 H HB2  . ASN C 477 ? 0.222868  0.215497  0.717406 -0.0514424  0.109958    0.0108271   480 ASN C HB2  
28044 H HB3  . ASN C 477 ? 0.225263  0.219122  0.715066 -0.0484534  0.113952    0.0091603   480 ASN C HB3  
28045 H HD21 . ASN C 477 ? 0.236957  0.21691   0.715137 -0.0560651  0.110417    0.0168632   480 ASN C HD21 
28046 H HD22 . ASN C 477 ? 0.231086  0.213322  0.717386 -0.0566806  0.107577    0.0151856   480 ASN C HD22 
28047 N N    . ALA C 478 ? 0.237077  0.233139  0.72353  -0.0570908  0.12047     0.0199607   481 ALA C N    
28048 C CA   . ALA C 478 ? 0.246055  0.243275  0.726108 -0.0575916  0.12428     0.0227564   481 ALA C CA   
28049 C C    . ALA C 478 ? 0.250344  0.243884  0.719892 -0.0542566  0.124011    0.0201032   481 ALA C C    
28050 O O    . ALA C 478 ? 0.272382  0.270481  0.737719 -0.0524523  0.127962    0.0191382   481 ALA C O    
28051 C CB   . ALA C 478 ? 0.242382  0.236193  0.722762 -0.0618181  0.123318    0.028074    481 ALA C CB   
28052 H H    . ALA C 478 ? 0.239065  0.232737  0.728196 -0.0591329  0.117961    0.0210759   481 ALA C H    
28053 H HA   . ALA C 478 ? 0.246281  0.249787  0.729397 -0.0573537  0.127896    0.0229782   481 ALA C HA   
28054 H HB1  . ALA C 478 ? 0.244063  0.240833  0.731531 -0.0640005  0.12367     0.0295455   481 ALA C HB1  
28055 H HB2  . ALA C 478 ? 0.244221  0.2319    0.722412 -0.0620158  0.119792    0.0276153   481 ALA C HB2  
28056 H HB3  . ALA C 478 ? 0.250021  0.244991  0.726097 -0.0621585  0.12584     0.0305257   481 ALA C HB3  
28057 N N    . TYR C 479 ? 0.244445  0.230321  0.709958 -0.0534014  0.119397    0.018632    482 TYR C N    
28058 C CA   . TYR C 479 ? 0.252192  0.23451   0.708116 -0.0505877  0.118706    0.0165422   482 TYR C CA   
28059 C C    . TYR C 479 ? 0.246827  0.233136  0.703305 -0.0468656  0.120358    0.011338    482 TYR C C    
28060 O O    . TYR C 479 ? 0.24683   0.235786  0.697357 -0.0450492  0.123113    0.00979207  482 TYR C O    
28061 C CB   . TYR C 479 ? 0.260746  0.234373  0.7126   -0.0502088  0.11361     0.016093    482 TYR C CB   
28062 C CG   . TYR C 479 ? 0.25907   0.230004  0.701348 -0.047522   0.113094    0.0144597   482 TYR C CG   
28063 C CD1  . TYR C 479 ? 0.264886  0.237106  0.699996 -0.0480894  0.11542     0.0175353   482 TYR C CD1  
28064 C CD2  . TYR C 479 ? 0.250119  0.218182  0.690758 -0.0445156  0.110396    0.0101214   482 TYR C CD2  
28065 C CE1  . TYR C 479 ? 0.263512  0.234296  0.689779 -0.0457266  0.114758    0.0159423   482 TYR C CE1  
28066 C CE2  . TYR C 479 ? 0.247617  0.213718  0.680118 -0.042249   0.109726    0.00846661  482 TYR C CE2  
28067 C CZ   . TYR C 479 ? 0.254442  0.222021  0.679539 -0.0428264  0.111805    0.0111574   482 TYR C CZ   
28068 O OH   . TYR C 479 ? 0.24994   0.216547  0.666715 -0.0407421  0.110985    0.00955143  482 TYR C OH   
28069 H H    . TYR C 479 ? 0.243965  0.227083  0.712726 -0.0545621  0.116648    0.0188227   482 TYR C H    
28070 H HA   . TYR C 479 ? 0.258043  0.24167   0.709609 -0.0512841  0.120884    0.0189357   482 TYR C HA   
28071 H HB2  . TYR C 479 ? 0.259704  0.230638  0.711923 -0.0525211  0.112651    0.0192036   482 TYR C HB2  
28072 H HB3  . TYR C 479 ? 0.252186  0.224889  0.70776  -0.049442   0.111516    0.0137977   482 TYR C HB3  
28073 H HD1  . TYR C 479 ? 0.267385  0.24197   0.703782 -0.050174   0.117467    0.0209101   482 TYR C HD1  
28074 H HD2  . TYR C 479 ? 0.244853  0.21252   0.69015  -0.0440783  0.108868    0.00842576  482 TYR C HD2  
28075 H HE1  . TYR C 479 ? 0.269174  0.241477  0.690365 -0.0461733  0.116254    0.0182896   482 TYR C HE1  
28076 H HE2  . TYR C 479 ? 0.245593  0.209853  0.677747 -0.0403596  0.107854    0.00562923  482 TYR C HE2  
28078 N N    . THR C 480 ? 0.238985  0.22583   0.702768 -0.0457254  0.118512    0.00862474  483 THR C N    
28079 C CA   . THR C 480 ? 0.223145  0.213183  0.689538 -0.0422437  0.119739    0.00398917  483 THR C CA   
28080 C C    . THR C 480 ? 0.232903  0.230439  0.700358 -0.04157    0.125339    0.0032414   483 THR C C    
28081 O O    . THR C 480 ? 0.23199   0.230921  0.695187 -0.0389052  0.127239    -0.00041356 483 THR C O    
28082 C CB   . THR C 480 ? 0.215495  0.206585  0.691488 -0.0418628  0.117388    0.00303384  483 THR C CB   
28083 O OG1  . THR C 480 ? 0.201166  0.185839  0.674752 -0.0426081  0.112548    0.00371769  483 THR C OG1  
28084 C CG2  . THR C 480 ? 0.220377  0.213899  0.70072  -0.0382543  0.118071    -0.0011873  483 THR C CG2  
28085 H H    . THR C 480 ? 0.233587  0.218853  0.701026 -0.0471583  0.116363    0.00974737  483 THR C H    
28086 H HA   . THR C 480 ? 0.226997  0.213772  0.688332 -0.0405451  0.118354    0.002006    483 THR C HA   
28087 H HB   . THR C 480 ? 0.214215  0.208867  0.695511 -0.0435937  0.118564    0.00494923  483 THR C HB   
28089 H HG21 . THR C 480 ? 0.213269  0.20732   0.699409 -0.0381313  0.116202    -0.00104465 483 THR C HG21 
28090 H HG22 . THR C 480 ? 0.218604  0.208823  0.694034 -0.0366706  0.116974    -0.0031802  483 THR C HG22 
28091 H HG23 . THR C 480 ? 0.219718  0.217748  0.702359 -0.0376395  0.121438    -0.0020108  483 THR C HG23 
28092 N N    . ASN C 481 ? 0.232261  0.235073  0.705797 -0.0440443  0.128033    0.00648935  484 ASN C N    
28093 C CA   . ASN C 481 ? 0.232902  0.243887  0.708654 -0.0432689  0.133748    0.00574522  484 ASN C CA   
28094 C C    . ASN C 481 ? 0.241856  0.253787  0.706748 -0.0432363  0.136619    0.0064867   484 ASN C C    
28095 O O    . ASN C 481 ? 0.245114  0.262873  0.708195 -0.0411461  0.140934    0.00351874  484 ASN C O    
28096 C CB   . ASN C 481 ? 0.242018  0.258832  0.726879 -0.046139   0.135972    0.00958761  484 ASN C CB   
28097 C CG   . ASN C 481 ? 0.2356    0.254221  0.731824 -0.0455739  0.134004    0.00837522  484 ASN C CG   
28098 O OD1  . ASN C 481 ? 0.220349  0.234427  0.717177 -0.0438337  0.129981    0.00592467  484 ASN C OD1  
28099 N ND2  . ASN C 481 ? 0.230273  0.255785  0.735579 -0.0473157  0.136592    0.0107709   484 ASN C ND2  
28100 H H    . ASN C 481 ? 0.230375  0.231901  0.706898 -0.0462039  0.126324    0.00900457  484 ASN C H    
28101 H HA   . ASN C 481 ? 0.233201  0.245903  0.711974 -0.0407127  0.134404    0.00205974  484 ASN C HA   
28102 H HB2  . ASN C 481 ? 0.241504  0.255864  0.724852 -0.0488475  0.134618    0.0131531   484 ASN C HB2  
28103 H HB3  . ASN C 481 ? 0.243964  0.266276  0.729092 -0.0457895  0.140105    0.00957311  484 ASN C HB3  
28104 H HD21 . ASN C 481 ? 0.227944  0.256181  0.740293 -0.0464319  0.136377    0.00978871  484 ASN C HD21 
28105 H HD22 . ASN C 481 ? 0.23515   0.262718  0.739812 -0.0493849  0.138498    0.0135578   484 ASN C HD22 
28106 N N    . GLY C 482 ? 0.246856  0.253548  0.704816 -0.0455834  0.134284    0.0106052   485 GLY C N    
28107 C CA   . GLY C 482 ? 0.258282  0.265509  0.705194 -0.045433   0.136103    0.0119037   485 GLY C CA   
28108 C C    . GLY C 482 ? 0.258215  0.263741  0.697984 -0.0416394  0.135135    0.005993    485 GLY C C    
28109 O O    . GLY C 482 ? 0.260781  0.271295  0.694077 -0.0402204  0.138572    0.00411673  485 GLY C O    
28110 H H    . GLY C 482 ? 0.244629  0.247609  0.704962 -0.0472704  0.131502    0.0126701   485 GLY C H    
28111 H HA2  . GLY C 482 ? 0.261191  0.274463  0.708403 -0.0460269  0.140113    0.013267    485 GLY C HA2  
28112 H HA3  . GLY C 482 ? 0.258898  0.261922  0.702816 -0.0473308  0.133966    0.0155166   485 GLY C HA3  
28113 N N    . THR C 483 ? 0.246081  0.245129  0.687235 -0.040063   0.130492    0.00293808  486 THR C N    
28114 C CA   . THR C 483 ? 0.249516  0.246328  0.684846 -0.0368295  0.128964    -0.0023926  486 THR C CA   
28115 C C    . THR C 483 ? 0.24646   0.249326  0.686104 -0.0339341  0.132561    -0.00832237 486 THR C C    
28116 O O    . THR C 483 ? 0.264198  0.268535  0.69767  -0.0316429  0.133554    -0.0128285  486 THR C O    
28117 C CB   . THR C 483 ? 0.243507  0.232445  0.680275 -0.0359824  0.123327    -0.00368383 486 THR C CB   
28118 O OG1  . THR C 483 ? 0.236274  0.2259    0.683886 -0.0355893  0.122664    -0.00492096 486 THR C OG1  
28119 C CG2  . THR C 483 ? 0.24245   0.22509   0.674958 -0.0383346  0.119766    0.00122358  486 THR C CG2  
28120 H H    . THR C 483 ? 0.243668  0.239901  0.689569 -0.0410786  0.128208    0.00419442  486 THR C H    
28121 H HA   . THR C 483 ? 0.254096  0.250967  0.681648 -0.0370625  0.129354    -0.00127796 486 THR C HA   
28122 H HB   . THR C 483 ? 0.243863  0.231738  0.677114 -0.0339455  0.12248     -0.00714632 486 THR C HB   
28124 H HG21 . THR C 483 ? 0.238923  0.217255  0.672565 -0.037571   0.11652     2.439e-05   486 THR C HG21 
28125 H HG22 . THR C 483 ? 0.242542  0.225913  0.678603 -0.0404934  0.120409    0.00447506  486 THR C HG22 
28126 H HG23 . THR C 483 ? 0.248227  0.230579  0.67365  -0.0384259  0.120058    0.00232454  486 THR C HG23 
28127 N N    . ALA C 484 ? 0.236813  0.243494  0.687425 -0.0340029  0.134486    -0.00850251 487 ALA C N    
28128 C CA   . ALA C 484 ? 0.231131  0.243401  0.687672 -0.0310823  0.137978    -0.0140165  487 ALA C CA   
28129 C C    . ALA C 484 ? 0.246218  0.266284  0.697343 -0.0308345  0.143746    -0.0148951  487 ALA C C    
28130 O O    . ALA C 484 ? 0.249462  0.272703  0.698517 -0.0279155  0.146069    -0.0210269  487 ALA C O    
28131 C CB   . ALA C 484 ? 0.217871  0.232399  0.687696 -0.0312549  0.138216    -0.0131471  487 ALA C CB   
28132 H H    . ALA C 484 ? 0.2336    0.239402  0.688383 -0.0358613  0.133486    -0.00522171 487 ALA C H    
28133 H HA   . ALA C 484 ? 0.231579  0.24109   0.68679  -0.0289748  0.136209    -0.0179945  487 ALA C HA   
28134 H HB1  . ALA C 484 ? 0.214712  0.224788  0.687134 -0.0312803  0.134542    -0.0127139  487 ALA C HB1  
28135 H HB2  . ALA C 484 ? 0.220259  0.237429  0.691873 -0.0334562  0.139661    -0.0093314  487 ALA C HB2  
28136 H HB3  . ALA C 484 ? 0.219945  0.238043  0.69439  -0.0291396  0.140553    -0.0167578  487 ALA C HB3  
28137 N N    . ILE C 485 ? 0.267767  0.291208  0.716898 -0.0339626  0.146079    -0.00880387 488 ILE C N    
28138 C CA   . ILE C 485 ? 0.275073  0.306702  0.718215 -0.0341375  0.151699    -0.00829592 488 ILE C CA   
28139 C C    . ILE C 485 ? 0.290449  0.320868  0.720358 -0.0325856  0.150886    -0.0113101  488 ILE C C    
28140 O O    . ILE C 485 ? 0.289597  0.32527   0.716255 -0.0298657  0.154057    -0.0173369  488 ILE C O    
28141 C CB   . ILE C 485 ? 0.281665  0.315934  0.725227 -0.0382701  0.15344     4.82e-05    488 ILE C CB   
28142 C CG1  . ILE C 485 ? 0.283844  0.321098  0.741574 -0.039606   0.154632    0.00200477  488 ILE C CG1  
28143 C CG2  . ILE C 485 ? 0.297451  0.340268  0.732691 -0.038679   0.158994    0.00178311  488 ILE C CG2  
28144 C CD1  . ILE C 485 ? 0.294397  0.333379  0.754903 -0.0441131  0.155519    0.0101412   488 ILE C CD1  
28145 H H    . ILE C 485 ? 0.259833  0.280615  0.711539 -0.0360913  0.144136    -0.00481278 488 ILE C H    
28146 H HA   . ILE C 485 ? 0.277823  0.31447   0.726041 -0.0324592  0.154881    -0.0116602  488 ILE C HA   
28147 H HB   . ILE C 485 ? 0.282245  0.31078   0.722656 -0.0399137  0.149919    0.0032892   488 ILE C HB   
28148 H HG12 . ILE C 485 ? 0.285133  0.328305  0.746535 -0.0378901  0.158299    -0.00100206 488 ILE C HG12 
28149 H HG13 . ILE C 485 ? 0.277469  0.309958  0.73974  -0.0390964  0.151105    0.00065865  488 ILE C HG13 
28150 H HG21 . ILE C 485 ? 0.297385  0.34227   0.734325 -0.0413612  0.160341    0.00733141  488 ILE C HG21 
28151 H HG22 . ILE C 485 ? 0.297521  0.346049  0.734982 -0.0366717  0.162541    -0.00228451 488 ILE C HG22 
28152 H HG23 . ILE C 485 ? 0.300001  0.3408    0.726243 -0.038263   0.157632    0.00147851  488 ILE C HG23 
28153 H HD11 . ILE C 485 ? 0.291311  0.324387  0.748127 -0.0457543  0.152065    0.0129837   488 ILE C HD11 
28154 H HD12 . ILE C 485 ? 0.287098  0.327539  0.756701 -0.0448399  0.155533    0.0107927   488 ILE C HD12 
28155 H HD13 . ILE C 485 ? 0.297459  0.34218   0.754741 -0.0446561  0.159479    0.0118978   488 ILE C HD13 
28156 N N    . ARG C 486 ? 0.303809  0.32712   0.726512 -0.0341075  0.146229    -0.00770129 489 ARG C N    
28157 C CA   . ARG C 486 ? 0.314016  0.336516  0.724159 -0.0329294  0.144944    -0.00965554 489 ARG C CA   
28158 C C    . ARG C 486 ? 0.314192  0.335714  0.724648 -0.029106   0.143809    -0.0188463  489 ARG C C    
28159 O O    . ARG C 486 ? 0.328453  0.354677  0.73107  -0.0272811  0.145834    -0.0234701  489 ARG C O    
28160 C CB   . ARG C 486 ? 0.320554  0.33511   0.724847 -0.034959   0.139748    -0.00415643 489 ARG C CB   
28161 C CG   . ARG C 486 ? 0.332828  0.348508  0.73502  -0.0386783  0.140945    0.00485235  489 ARG C CG   
28162 C CD   . ARG C 486 ? 0.354035  0.379889  0.750002 -0.0391146  0.146759    0.0066835   489 ARG C CD   
28163 N NE   . ARG C 486 ? 0.365089  0.391477  0.756903 -0.04257    0.147187    0.0159972   489 ARG C NE   
28164 C CZ   . ARG C 486 ? 0.385417  0.420913  0.773485 -0.0439964  0.152408    0.020373    489 ARG C CZ   
28165 N NH1  . ARG C 486 ? 0.376074  0.421149  0.764915 -0.0423045  0.157997    0.0159695   489 ARG C NH1  
28166 N NH2  . ARG C 486 ? 0.388433  0.423565  0.772666 -0.047078   0.152108    0.0293484   489 ARG C NH2  
28167 H H    . ARG C 486 ? 0.297032  0.316156  0.722873 -0.0358617  0.143762    -0.00407459 489 ARG C H    
28168 H HA   . ARG C 486 ? 0.321821  0.350492  0.727059 -0.033277   0.148535    -0.00858012 489 ARG C HA   
28169 H HB2  . ARG C 486 ? 0.314141  0.323159  0.723744 -0.0349115  0.136557    -0.00459126 489 ARG C HB2  
28170 H HB3  . ARG C 486 ? 0.324587  0.338455  0.721478 -0.0337706  0.1384      -0.00621805 489 ARG C HB3  
28171 H HG2  . ARG C 486 ? 0.328849  0.343554  0.738736 -0.0401413  0.141054    0.00705318  489 ARG C HG2  
28172 H HG3  . ARG C 486 ? 0.334504  0.345324  0.73215  -0.039452   0.137708    0.0076109   489 ARG C HG3  
28173 H HD2  . ARG C 486 ? 0.356635  0.384651  0.745805 -0.0371888  0.147053    0.00285516  489 ARG C HD2  
28174 H HD3  . ARG C 486 ? 0.351113  0.381721  0.752965 -0.0388883  0.150165    0.00525767  489 ARG C HD3  
28175 H HE   . ARG C 486 ? 0.364484  0.384992  0.756603 -0.043788   0.14388     0.0190759   489 ARG C HE   
28176 H HH11 . ARG C 486 ? 0.378434  0.4242    0.767047 -0.0398043  0.158132    0.00960695  489 ARG C HH11 
28177 H HH12 . ARG C 486 ? 0.383297  0.434192  0.773161 -0.0436676  0.161674    0.0194144   489 ARG C HH12 
28178 H HH21 . ARG C 486 ? 0.389368  0.419037  0.77042  -0.0474991  0.148558    0.0314596   489 ARG C HH21 
28179 H HH22 . ARG C 486 ? 0.392677  0.433079  0.777962 -0.0486877  0.155476    0.0333398   489 ARG C HH22 
28180 N N    . ASN C 487 ? 0.30005   0.315764  0.719729 -0.0279667  0.140474    -0.0214844  490 ASN C N    
28181 C CA   . ASN C 487 ? 0.291592  0.305156  0.713054 -0.0246532  0.138701    -0.0294368  490 ASN C CA   
28182 C C    . ASN C 487 ? 0.299146  0.320699  0.722572 -0.0220994  0.144       -0.0361834  490 ASN C C    
28183 O O    . ASN C 487 ? 0.302862  0.325321  0.721576 -0.0196744  0.143866    -0.0431483  490 ASN C O    
28184 C CB   . ASN C 487 ? 0.276147  0.283346  0.708566 -0.0241512  0.134826    -0.0297034  490 ASN C CB   
28185 C CG   . ASN C 487 ? 0.266761  0.270283  0.701496 -0.0212062  0.132004    -0.0365463  490 ASN C CG   
28186 O OD1  . ASN C 487 ? 0.255673  0.253426  0.696671 -0.0210027  0.128005    -0.035827   490 ASN C OD1  
28187 N ND2  . ASN C 487 ? 0.266388  0.273481  0.696784 -0.0189817  0.134013    -0.0432304  490 ASN C ND2  
28188 H H    . ASN C 487 ? 0.294371  0.307583  0.719512 -0.0293589  0.13922     -0.0181374  490 ASN C H    
28189 H HA   . ASN C 487 ? 0.295322  0.306463  0.709258 -0.02441    0.136372    -0.0302002  490 ASN C HA   
28190 H HB2  . ASN C 487 ? 0.272727  0.275679  0.703674 -0.0258784  0.13198     -0.0253648  490 ASN C HB2  
28191 H HB3  . ASN C 487 ? 0.272574  0.282497  0.712792 -0.0241745  0.136934    -0.0292823  490 ASN C HB3  
28192 H HD21 . ASN C 487 ? 0.268497  0.277549  0.704686 -0.0172343  0.135655    -0.0474746  490 ASN C HD21 
28193 H HD22 . ASN C 487 ? 0.27406   0.281703  0.695928 -0.0192042  0.133652    -0.0435905  490 ASN C HD22 
28194 N N    . LEU C 488 ? 0.300077  0.327415  0.731244 -0.0226058  0.14849     -0.0344475  491 LEU C N    
28195 C CA   . LEU C 488 ? 0.308569  0.343977  0.743763 -0.020054   0.154066    -0.0406182  491 LEU C CA   
28196 C C    . LEU C 488 ? 0.323988  0.367258  0.746632 -0.0200827  0.158323    -0.0416416  491 LEU C C    
28197 O O    . LEU C 488 ? 0.327496  0.375616  0.74775  -0.0172432  0.161117    -0.0495336  491 LEU C O    
28198 C CB   . LEU C 488 ? 0.311966  0.351448  0.759711 -0.0208356  0.157303    -0.0373584  491 LEU C CB   
28199 C CG   . LEU C 488 ? 0.300711  0.33506   0.762311 -0.019925   0.15406     -0.0378768  491 LEU C CG   
28200 C CD1  . LEU C 488 ? 0.292873  0.330911  0.765317 -0.0217224  0.156028    -0.0324912  491 LEU C CD1  
28201 C CD2  . LEU C 488 ? 0.300404  0.335388  0.769126 -0.0158239  0.155014    -0.0466969  491 LEU C CD2  
28202 H H    . LEU C 488 ? 0.297015  0.323355  0.731477 -0.0245853  0.148049    -0.0293726  491 LEU C H    
28203 H HA   . LEU C 488 ? 0.308902  0.342203  0.747329 -0.0177111  0.15282     -0.0463792  491 LEU C HA   
28204 H HB2  . LEU C 488 ? 0.309578  0.349648  0.755152 -0.0235017  0.157506    -0.0312302  491 LEU C HB2  
28205 H HB3  . LEU C 488 ? 0.314029  0.359968  0.763281 -0.0193916  0.161708    -0.040644   491 LEU C HB3  
28206 H HG   . LEU C 488 ? 0.296366  0.324372  0.755755 -0.0208453  0.14964     -0.0358829  491 LEU C HG   
28207 H HD11 . LEU C 488 ? 0.293379  0.330487  0.762111 -0.0244702  0.155121    -0.0270239  491 LEU C HD11 
28208 H HD12 . LEU C 488 ? 0.287534  0.322645  0.768215 -0.0210621  0.153695    -0.032749   491 LEU C HD12 
28209 H HD13 . LEU C 488 ? 0.297045  0.341564  0.772213 -0.0207983  0.160476    -0.0342231  491 LEU C HD13 
28210 H HD21 . LEU C 488 ? 0.303262  0.335265  0.765981 -0.0148434  0.153062    -0.0502082  491 LEU C HD21 
28211 H HD22 . LEU C 488 ? 0.304885  0.346146  0.775297 -0.0146606  0.159466    -0.0493224  491 LEU C HD22 
28212 H HD23 . LEU C 488 ? 0.294283  0.326554  0.77231  -0.0153173  0.153098    -0.0462353  491 LEU C HD23 
28213 N N    . GLN C 489 ? 0.324211  0.369143  0.739235 -0.0233107  0.158885    -0.0336035  492 GLN C N    
28214 C CA   . GLN C 489 ? 0.341867  0.395134  0.744731 -0.0236867  0.162936    -0.0329138  492 GLN C CA   
28215 C C    . GLN C 489 ? 0.34944   0.400834  0.740545 -0.0219994  0.159872    -0.0381724  492 GLN C C    
28216 O O    . GLN C 489 ? 0.348205  0.407233  0.732212 -0.0200804  0.163347    -0.0439347  492 GLN C O    
28217 C CB   . GLN C 489 ? 0.33652   0.390666  0.734246 -0.0277375  0.163217    -0.0221115  492 GLN C CB   
28218 C CG   . GLN C 489 ? 0.33538   0.393355  0.743741 -0.0298378  0.166874    -0.0167047  492 GLN C CG   
28219 C CD   . GLN C 489 ? 0.328634  0.385741  0.733838 -0.0341268  0.166259    -0.00599695 492 GLN C CD   
28220 O OE1  . GLN C 489 ? 0.32856   0.37966   0.72586  -0.0355392  0.16193     -0.00212011 492 GLN C OE1  
28221 N NE2  . GLN C 489 ? 0.317495  0.380511  0.729973 -0.0362204  0.170493    -0.0011102  492 GLN C NE2  
28222 H H    . GLN C 489 ? 0.321507  0.36251   0.739131 -0.0253465  0.156708    -0.0283215  492 GLN C H    
28223 H HA   . GLN C 489 ? 0.342587  0.402696  0.74826  -0.0223531  0.167538    -0.0361542  492 GLN C HA   
28224 H HB2  . GLN C 489 ? 0.335205  0.382224  0.731605 -0.0289255  0.158688    -0.0191138  492 GLN C HB2  
28225 H HB3  . GLN C 489 ? 0.346887  0.406318  0.735586 -0.0278888  0.165345    -0.0214279  492 GLN C HB3  
28226 H HG2  . GLN C 489 ? 0.336901  0.402621  0.746134 -0.0287453  0.171697    -0.0191119  492 GLN C HG2  
28227 H HG3  . GLN C 489 ? 0.325142  0.378838  0.742513 -0.0294581  0.164935    -0.0178845  492 GLN C HG3  
28228 H HE21 . GLN C 489 ? 0.32329   0.387202  0.733804 -0.0387339  0.17096     0.00506988  492 GLN C HE21 
28229 H HE22 . GLN C 489 ? 0.318444  0.384568  0.738184 -0.0351394  0.172811    -0.00388711 492 GLN C HE22 
28230 N N    . TYR C 490 ? 0.350938  0.392698  0.739948 -0.0228525  0.153359    -0.035961   493 TYR C N    
28231 C CA   . TYR C 490 ? 0.363444  0.403014  0.741451 -0.021788   0.149632    -0.0395049  493 TYR C CA   
28232 C C    . TYR C 490 ? 0.36193   0.401888  0.743208 -0.018107   0.149544    -0.0510118  493 TYR C C    
28233 O O    . TYR C 490 ? 0.385408  0.429656  0.757198 -0.0166091  0.14989     -0.0567269  493 TYR C O    
28234 C CB   . TYR C 490 ? 0.362524  0.391854  0.739522 -0.0235531  0.142975    -0.0339504  493 TYR C CB   
28235 C CG   . TYR C 490 ? 0.368284  0.396578  0.740886 -0.0270932  0.14244     -0.023118   493 TYR C CG   
28236 C CD1  . TYR C 490 ? 0.378932  0.415702  0.745624 -0.0287683  0.147267    -0.0180848  493 TYR C CD1  
28237 C CD2  . TYR C 490 ? 0.36325   0.382153  0.737809 -0.0287069  0.137055    -0.0179538  493 TYR C CD2  
28238 C CE1  . TYR C 490 ? 0.378411  0.413808  0.742501 -0.0321191  0.146645    -0.00788324 493 TYR C CE1  
28239 C CE2  . TYR C 490 ? 0.372189  0.389461  0.743822 -0.031817   0.136362    -0.00857775 493 TYR C CE2  
28240 C CZ   . TYR C 490 ? 0.378688  0.403911  0.745486 -0.0336054  0.141043    -0.00337164 493 TYR C CZ   
28241 O OH   . TYR C 490 ? 0.379937  0.403     0.745063 -0.0367698  0.140117    0.00616725  493 TYR C OH   
28242 H H    . TYR C 490 ? 0.344291  0.381037  0.73899  -0.0241269  0.151176    -0.032193   493 TYR C H    
28243 H HA   . TYR C 490 ? 0.370377  0.415651  0.739417 -0.0223814  0.151744    -0.0378226  493 TYR C HA   
28244 H HB2  . TYR C 490 ? 0.354557  0.378993  0.740388 -0.0232012  0.141238    -0.0348032  493 TYR C HB2  
28245 H HB3  . TYR C 490 ? 0.365197  0.392931  0.736351 -0.0225482  0.140264    -0.0370625  493 TYR C HB3  
28246 H HD1  . TYR C 490 ? 0.382557  0.426282  0.747705 -0.0276226  0.151197    -0.0215806  493 TYR C HD1  
28247 H HD2  . TYR C 490 ? 0.359336  0.372965  0.737676 -0.0276321  0.133887    -0.0209352  493 TYR C HD2  
28248 H HE1  . TYR C 490 ? 0.3861    0.427514  0.746714 -0.0333241  0.15001     -0.004122   493 TYR C HE1  
28249 H HE2  . TYR C 490 ? 0.365804  0.376677  0.739174 -0.0327169  0.132793    -0.00568306 493 TYR C HE2  
28251 N N    . ALA C 491 ? 0.350168  0.386107  0.745266 -0.0166705  0.149103    -0.0544473  494 ALA C N    
28252 C CA   . ALA C 491 ? 0.349397  0.385324  0.750031 -0.013183   0.149209    -0.0651572  494 ALA C CA   
28253 C C    . ALA C 491 ? 0.36295   0.409644  0.760554 -0.0111783  0.155731    -0.0716986  494 ALA C C    
28254 O O    . ALA C 491 ? 0.356462  0.405105  0.751068 -0.00864319 0.155759    -0.0810845  494 ALA C O    
28255 C CB   . ALA C 491 ? 0.332096  0.362585  0.749161 -0.012198   0.14797     -0.0659572  494 ALA C CB   
28256 H H    . ALA C 491 ? 0.344129  0.377301  0.745655 -0.0178936  0.148595    -0.0500193  494 ALA C H    
28257 H HA   . ALA C 491 ? 0.351012  0.383674  0.746522 -0.0127243  0.145648    -0.0677657  494 ALA C HA   
28258 H HB1  . ALA C 491 ? 0.3282    0.352426  0.746537 -0.0133585  0.143911    -0.0621962  494 ALA C HB1  
28259 H HB2  . ALA C 491 ? 0.332126  0.365901  0.754448 -0.0126994  0.151164    -0.0632642  494 ALA C HB2  
28260 H HB3  . ALA C 491 ? 0.335026  0.365258  0.756472 -0.00989642 0.147997    -0.0728326  494 ALA C HB3  
28261 N N    . SER C 492 ? 0.368131  0.422105  0.767117 -0.0123015  0.161316    -0.0670565  495 SER C N    
28262 C CA   . SER C 492 ? 0.381226  0.446577  0.777222 -0.0104301  0.16816     -0.0726342  495 SER C CA   
28263 C C    . SER C 492 ? 0.399361  0.471     0.777464 -0.0108195  0.168769    -0.0736012  495 SER C C    
28264 O O    . SER C 492 ? 0.411012  0.489692  0.784229 -0.00822867 0.17182     -0.0827088  495 SER C O    
28265 C CB   . SER C 492 ? 0.391389  0.463273  0.793983 -0.0117329  0.173856    -0.0666756  495 SER C CB   
28266 O OG   . SER C 492 ? 0.384637  0.452652  0.804162 -0.0108252  0.173761    -0.0671242  495 SER C OG   
28267 H H    . SER C 492 ? 0.362936  0.41499   0.765043 -0.0142702  0.160906    -0.0604223  495 SER C H    
28268 H HA   . SER C 492 ? 0.383833  0.448903  0.785811 -0.00781905 0.168657    -0.0803466  495 SER C HA   
28269 H HB2  . SER C 492 ? 0.388213  0.459458  0.786592 -0.0144662  0.173028    -0.0588565  495 SER C HB2  
28270 H HB3  . SER C 492 ? 0.396657  0.476761  0.796035 -0.0105585  0.178576    -0.0700163  495 SER C HB3  
28272 N N    . LYS C 493 ? 0.406634  0.476356  0.775142 -0.0140253  0.166001    -0.0641345  496 LYS C N    
28273 C CA   . LYS C 493 ? 0.426931  0.502529  0.778464 -0.0146727  0.165861    -0.063301   496 LYS C CA   
28274 C C    . LYS C 493 ? 0.420481  0.492403  0.766954 -0.0124632  0.16107     -0.07254    496 LYS C C    
28275 O O    . LYS C 493 ? 0.419811  0.499662  0.755892 -0.0109446  0.162868    -0.0790233  496 LYS C O    
28276 C CB   . LYS C 493 ? 0.446215  0.518779  0.79023  -0.018415   0.162808    -0.0509656  496 LYS C CB   
28277 C CG   . LYS C 493 ? 0.469276  0.548019  0.814123 -0.0211342  0.16784     -0.0411995  496 LYS C CG   
28278 C CD   . LYS C 493 ? 0.475138  0.548994  0.815778 -0.0248875  0.164367    -0.0289642  496 LYS C CD   
28279 C CE   . LYS C 493 ? 0.496373  0.575967  0.840283 -0.0276882  0.169351    -0.0198076  496 LYS C CE   
28280 N NZ   . LYS C 493 ? 0.49846   0.568322  0.849756 -0.0307481  0.165407    -0.0110324  496 LYS C NZ   
28281 H H    . LYS C 493 ? 0.400129  0.46489   0.773026 -0.0158396  0.164088    -0.0579376  496 LYS C H    
28282 H HA   . LYS C 493 ? 0.433879  0.518526  0.781904 -0.0140034  0.170898    -0.0651135  496 LYS C HA   
28283 H HB2  . LYS C 493 ? 0.438269  0.502142  0.787564 -0.0191233  0.158546    -0.0487307  496 LYS C HB2  
28284 H HB3  . LYS C 493 ? 0.45308   0.528008  0.786486 -0.0184309  0.161332    -0.05137    496 LYS C HB3  
28285 H HG2  . LYS C 493 ? 0.474374  0.562281  0.812809 -0.0205723  0.172033    -0.0426687  496 LYS C HG2  
28286 H HG3  . LYS C 493 ? 0.45975   0.537318  0.815114 -0.0209518  0.16962     -0.0415323  496 LYS C HG3  
28287 H HD2  . LYS C 493 ? 0.470356  0.535345  0.816803 -0.0253118  0.16018     -0.0279744  496 LYS C HD2  
28288 H HD3  . LYS C 493 ? 0.484689  0.560458  0.814959 -0.0250731  0.162821    -0.0279823  496 LYS C HD3  
28289 H HE2  . LYS C 493 ? 0.502429  0.58849   0.837376 -0.0285622  0.171326    -0.0162607  496 LYS C HE2  
28290 H HE3  . LYS C 493 ? 0.492626  0.576368  0.843046 -0.0266653  0.173315    -0.0230838  496 LYS C HE3  
28291 H HZ1  . LYS C 493 ? 0.495266  0.560767  0.841352 -0.0314474  0.161599    -0.00844133 496 LYS C HZ1  
28292 H HZ2  . LYS C 493 ? 0.48718   0.552068  0.846902 -0.0300328  0.163997    -0.0139338  496 LYS C HZ2  
28293 H HZ3  . LYS C 493 ? 0.496082  0.569408  0.849027 -0.0326791  0.168148    -0.00525058 496 LYS C HZ3  
28294 N N    . CYS C 494 ? 0.40496   0.465306  0.758995 -0.0124136  0.154952    -0.0729867  497 CYS C N    
28295 C CA   . CYS C 494 ? 0.403864  0.459542  0.755648 -0.0106115  0.149821    -0.0811737  497 CYS C CA   
28296 C C    . CYS C 494 ? 0.401752  0.462638  0.756914 -0.00709499 0.153048    -0.0943307  497 CYS C C    
28297 O O    . CYS C 494 ? 0.413931  0.477532  0.760708 -0.00572773 0.15129     -0.102098   497 CYS C O    
28298 C CB   . CYS C 494 ? 0.39346   0.436616  0.755833 -0.0110278  0.143811    -0.0791352  497 CYS C CB   
28299 S SG   . CYS C 494 ? 0.389773  0.426893  0.752377 -0.0089353  0.137499    -0.0890742  497 CYS C SG   
28300 H H    . CYS C 494 ? 0.397997  0.453467  0.758947 -0.0136267  0.153935    -0.0679011  497 CYS C H    
28301 H HA   . CYS C 494 ? 0.409138  0.466798  0.749969 -0.0114568  0.147994    -0.0794122  497 CYS C HA   
28302 H HB2  . CYS C 494 ? 0.388821  0.42883   0.748158 -0.0131229  0.141599    -0.0714861  497 CYS C HB2  
28303 H HB3  . CYS C 494 ? 0.385947  0.427405  0.75895  -0.0104683  0.145495    -0.0795171  497 CYS C HB3  
28305 N N    . ALA C 495 ? 0.397156  0.45941   0.76528  -0.00559222 0.157574    -0.097022   498 ALA C N    
28306 C CA   . ALA C 495 ? 0.404527  0.471551  0.778017 -0.00201761 0.161196    -0.109466   498 ALA C CA   
28307 C C    . ALA C 495 ? 0.4248    0.50458   0.783751 -0.00118791 0.165934    -0.114178   498 ALA C C    
28308 O O    . ALA C 495 ? 0.414183  0.496856  0.768905 0.00114215  0.16546     -0.12532    498 ALA C O    
28309 C CB   . ALA C 495 ? 0.400204  0.46733   0.789984 -0.00082201 0.165507    -0.109295   498 ALA C CB   
28310 H H    . ALA C 495 ? 0.391098  0.451247  0.765292 -0.00678939 0.158325    -0.0910187  498 ALA C H    
28311 H HA   . ALA C 495 ? 0.404887  0.466734  0.781062 -0.00087528 0.157377    -0.115128   498 ALA C HA   
28312 H HB1  . ALA C 495 ? 0.391291  0.450902  0.789325 -0.00150984 0.1623      -0.105744   498 ALA C HB1  
28313 H HB2  . ALA C 495 ? 0.400927  0.473572  0.788519 -0.0019249  0.169367    -0.104184   498 ALA C HB2  
28314 H HB3  . ALA C 495 ? 0.403826  0.473268  0.798473 0.00175539  0.167611    -0.117785   498 ALA C HB3  
28315 N N    . THR C 496 ? 0.43887   0.526562  0.790356 -0.0032165  0.170407    -0.105569   499 THR C N    
28316 C CA   . THR C 496 ? 0.462313  0.563624  0.799419 -0.0027866  0.175526    -0.107907   499 THR C CA   
28317 C C    . THR C 496 ? 0.474696  0.577083  0.79594  -0.00314865 0.170701    -0.110631   499 THR C C    
28318 O O    . THR C 496 ? 0.482422  0.593719  0.794757 -0.0011119  0.172944    -0.120031   499 THR C O    
28319 C CB   . THR C 496 ? 0.461789  0.569829  0.794584 -0.0056745  0.180058    -0.0954674  499 THR C CB   
28320 O OG1  . THR C 496 ? 0.451757  0.55803   0.800484 -0.00545838 0.183595    -0.0931477  499 THR C OG1  
28321 C CG2  . THR C 496 ? 0.472999  0.596722  0.792418 -0.00508586 0.186512    -0.0973451  499 THR C CG2  
28322 H H    . THR C 496 ? 0.43123   0.515958  0.786957 -0.00500852 0.170285    -0.0977656  499 THR C H    
28323 H HA   . THR C 496 ? 0.465043  0.571069  0.806006 -0.00031211 0.179291    -0.116015   499 THR C HA   
28324 H HB   . THR C 496 ? 0.457856  0.5614    0.786559 -0.00810785 0.176378    -0.0875369  499 THR C HB   
28326 H HG21 . THR C 496 ? 0.473811  0.601543  0.792464 -0.00696644 0.189588    -0.0891451  499 THR C HG21 
28327 H HG22 . THR C 496 ? 0.477756  0.605987  0.801005 -0.00249221 0.190125    -0.105866   499 THR C HG22 
28328 H HG23 . THR C 496 ? 0.480815  0.606391  0.788834 -0.00541925 0.183964    -0.0981596  499 THR C HG23 
28329 N N    . VAL C 497 ? 0.474305  0.568153  0.792055 -0.005685   0.164063    -0.102554   500 VAL C N    
28330 C CA   . VAL C 497 ? 0.480252  0.574789  0.783865 -0.00619048 0.158844    -0.103986   500 VAL C CA   
28331 C C    . VAL C 497 ? 0.490222  0.582981  0.796135 -0.00318963 0.1561      -0.11878    500 VAL C C    
28332 O O    . VAL C 497 ? 0.504692  0.604482  0.79778  -0.00243535 0.155091    -0.125015   500 VAL C O    
28333 C CB   . VAL C 497 ? 0.477955  0.562198  0.780553 -0.00900942 0.151864    -0.0934646  500 VAL C CB   
28334 C CG1  . VAL C 497 ? 0.478266  0.561982  0.769198 -0.00902052 0.145568    -0.0965888  500 VAL C CG1  
28335 C CG2  . VAL C 497 ? 0.469423  0.5557    0.768174 -0.0121973  0.153963    -0.0790134  500 VAL C CG2  
28336 H H    . VAL C 497 ? 0.463629  0.551325  0.788112 -0.0070939  0.162726    -0.0960491  500 VAL C H    
28337 H HA   . VAL C 497 ? 0.491929  0.595572  0.784845 -0.00661195 0.161674    -0.102383   500 VAL C HA   
28338 H HB   . VAL C 497 ? 0.464792  0.540655  0.778506 -0.00871039 0.149748    -0.094139   500 VAL C HB   
28339 H HG11 . VAL C 497 ? 0.490634  0.583419  0.770973 -0.00871462 0.147659    -0.0985674  500 VAL C HG11 
28340 H HG12 . VAL C 497 ? 0.478221  0.557553  0.77452  -0.00749157 0.142975    -0.104347   500 VAL C HG12 
28341 H HG13 . VAL C 497 ? 0.476036  0.554984  0.765063 -0.0108723  0.142002    -0.0887729  500 VAL C HG13 
28342 H HG21 . VAL C 497 ? 0.466133  0.545433  0.765179 -0.0137164  0.149502    -0.0732053  500 VAL C HG21 
28343 H HG22 . VAL C 497 ? 0.466336  0.552533  0.773336 -0.0123147  0.157496    -0.0771439  500 VAL C HG22 
28344 H HG23 . VAL C 497 ? 0.480754  0.575571  0.768864 -0.0126089  0.156193    -0.0774345  500 VAL C HG23 
28345 N N    . LEU C 498 ? 0.485782  0.569307  0.80827  -0.00161067 0.154627    -0.124138   501 LEU C N    
28346 C CA   . LEU C 498 ? 0.500607  0.580476  0.828101 0.00094298  0.151315    -0.137439   501 LEU C CA   
28347 C C    . LEU C 498 ? 0.51735   0.605117  0.849297 0.00433026  0.157633    -0.149837   501 LEU C C    
28348 O O    . LEU C 498 ? 0.530305  0.61578   0.867581 0.00670368  0.155698    -0.162106   501 LEU C O    
28349 C CB   . LEU C 498 ? 0.475497  0.541372  0.8191   0.00085084  0.146161    -0.136211   501 LEU C CB   
28350 C CG   . LEU C 498 ? 0.461122  0.518496  0.801809 -0.0020125  0.139548    -0.125729   501 LEU C CG   
28351 C CD1  . LEU C 498 ? 0.443373  0.488293  0.800568 -0.00196989 0.135443    -0.124211   501 LEU C CD1  
28352 C CD2  . LEU C 498 ? 0.475463  0.534404  0.802923 -0.00245012 0.134264    -0.1291     501 LEU C CD2  
28353 H H    . LEU C 498 ? 0.478319  0.557747  0.809591 -0.0022218  0.155588    -0.119158   501 LEU C H    
28354 H HA   . LEU C 498 ? 0.503929  0.585707  0.821229 0.00052921  0.148128    -0.139337   501 LEU C HA   
28355 H HB2  . LEU C 498 ? 0.470311  0.534756  0.823694 0.00120159  0.149163    -0.133947   501 LEU C HB2  
28356 H HB3  . LEU C 498 ? 0.478958  0.54271   0.826831 0.00255095  0.144277    -0.145174   501 LEU C HB3  
28357 H HG   . LEU C 498 ? 0.461075  0.520486  0.797509 -0.00374008 0.141331    -0.11703    501 LEU C HG   
28358 H HD11 . LEU C 498 ? 0.438924  0.483153  0.80439  -0.00178689 0.13853     -0.121586   501 LEU C HD11 
28359 H HD12 . LEU C 498 ? 0.439873  0.480146  0.794523 -0.00369353 0.131566    -0.117746   501 LEU C HD12 
28360 H HD13 . LEU C 498 ? 0.445842  0.48847   0.808065 -0.00040143 0.133607    -0.132252   501 LEU C HD13 
28361 H HD21 . LEU C 498 ? 0.482063  0.548866  0.798018 -0.00295604 0.136413    -0.127572   501 LEU C HD21 
28362 H HD22 . LEU C 498 ? 0.477242  0.535746  0.807797 -0.00075962 0.133069    -0.13852    501 LEU C HD22 
28363 H HD23 . LEU C 498 ? 0.467975  0.520759  0.795601 -0.00392092 0.129841    -0.123332   501 LEU C HD23 
28364 N N    . GLY C 499 ? 0.534825  0.631756  0.865665 0.00459286  0.165188    -0.146799   502 GLY C N    
28365 C CA   . GLY C 499 ? 0.548747  0.654592  0.883115 0.00796417  0.171938    -0.158181   502 GLY C CA   
28366 C C    . GLY C 499 ? 0.553014  0.651391  0.908909 0.0104709   0.172971    -0.164039   502 GLY C C    
28367 O O    . GLY C 499 ? 0.560643  0.662972  0.922165 0.0138634   0.176334    -0.176618   502 GLY C O    
28368 H H    . GLY C 499 ? 0.528106  0.625806  0.856447 0.002626    0.166237    -0.137351   502 GLY C H    
28369 H HA2  . GLY C 499 ? 0.553571  0.667327  0.88335  0.00748873  0.176972    -0.153873   502 GLY C HA2  
28370 H HA3  . GLY C 499 ? 0.559609  0.669401  0.886601 0.00916543  0.171033    -0.166543   502 GLY C HA3  
28371 N N    . VAL C 500 ? 0.567812  0.655792  0.935877 0.00887395  0.170091    -0.154898   503 VAL C N    
28372 C CA   . VAL C 500 ? 0.571556  0.652402  0.960427 0.0109095   0.170553    -0.158139   503 VAL C CA   
28373 C C    . VAL C 500 ? 0.590545  0.675524  0.986917 0.0104351   0.176566    -0.150031   503 VAL C C    
28374 O O    . VAL C 500 ? 0.569766  0.657703  0.957987 0.00742986  0.177607    -0.138687   503 VAL C O    
28375 C CB   . VAL C 500 ? 0.580299  0.647258  0.97703  0.00937182  0.162538    -0.153581   503 VAL C CB   
28376 C CG1  . VAL C 500 ? 0.572586  0.632142  0.990066 0.010339    0.162632    -0.151325   503 VAL C CG1  
28377 C CG2  . VAL C 500 ? 0.599325  0.661994  0.993189 0.0103656   0.156863    -0.163458   503 VAL C CG2  
28378 H H    . VAL C 500 ? 0.558401  0.643891  0.921619 0.00641897  0.167721    -0.146096   503 VAL C H    
28379 H HA   . VAL C 500 ? 0.582488  0.665288  0.975322 0.0135315   0.172056    -0.16839    503 VAL C HA   
28380 H HB   . VAL C 500 ? 0.575793  0.641555  0.965435 0.0067918   0.160638    -0.144631   503 VAL C HB   
28381 H HG11 . VAL C 500 ? 0.574701  0.636568  0.999907 0.012926    0.165627    -0.158959   503 VAL C HG11 
28382 H HG12 . VAL C 500 ? 0.566362  0.627135  0.984968 0.00893979  0.164638    -0.143235   503 VAL C HG12 
28383 H HG13 . VAL C 500 ? 0.565543  0.617095  0.987758 0.00977424  0.157641    -0.150252   503 VAL C HG13 
28384 H HG21 . VAL C 500 ? 0.587525  0.641925  0.986541 0.0093143   0.152084    -0.159918   503 VAL C HG21 
28385 H HG22 . VAL C 500 ? 0.602518  0.669932  0.982768 0.00951725  0.15626     -0.163953   503 VAL C HG22 
28386 H HG23 . VAL C 500 ? 0.599347  0.663037  1.00016  0.0128814   0.158575    -0.172784   503 VAL C HG23 
28387 N N    . ILE C 501 ? 0.607358  0.692452  1.02025  0.0133431   0.18034     -0.155603   504 ILE C N    
28388 C CA   . ILE C 501 ? 0.639122  0.727517  1.06163  0.0129491   0.185379    -0.148001   504 ILE C CA   
28389 C C    . ILE C 501 ? 0.622152  0.699277  1.05607  0.010798    0.180256    -0.138095   504 ILE C C    
28390 O O    . ILE C 501 ? 0.609806  0.677363  1.05398  0.0117884   0.175274    -0.141341   504 ILE C O    
28391 C CB   . ILE C 501 ? 0.703949  0.798454  1.13928  0.0171656   0.191871    -0.157936   504 ILE C CB   
28392 C CG1  . ILE C 501 ? 0.730343  0.837817  1.15249  0.0191223   0.197666    -0.167203   504 ILE C CG1  
28393 C CG2  . ILE C 501 ? 0.708639  0.805644  1.15684  0.0168307   0.196272    -0.149857   504 ILE C CG2  
28394 C CD1  . ILE C 501 ? 0.72447   0.842478  1.13055  0.0162909   0.201746    -0.157991   504 ILE C CD1  
28395 H H    . ILE C 501 ? 0.613288  0.696395  1.03207  0.0156157   0.179649    -0.164299   504 ILE C H    
28396 H HA   . ILE C 501 ? 0.643898  0.738521  1.05664  0.0112238   0.187919    -0.14252    504 ILE C HA   
28397 H HB   . ILE C 501 ? 0.694578  0.783056  1.13914  0.0189993   0.18927     -0.164114   504 ILE C HB   
28398 H HG12 . ILE C 501 ? 0.73034   0.835973  1.146    0.019614    0.194534    -0.173498   504 ILE C HG12 
28399 H HG13 . ILE C 501 ? 0.728235  0.83952   1.15925  0.0219391   0.201954    -0.173582   504 ILE C HG13 
28400 H HG21 . ILE C 501 ? 0.709404  0.81247   1.16313  0.0194317   0.201245    -0.155797   504 ILE C HG21 
28401 H HG22 . ILE C 501 ? 0.703917  0.80448   1.14434  0.0142841   0.197434    -0.141785   504 ILE C HG22 
28402 H HG23 . ILE C 501 ? 0.695212  0.784463  1.15423  0.0165562   0.192907    -0.146797   504 ILE C HG23 
28403 H HD11 . ILE C 501 ? 0.720669  0.83879   1.13287  0.0149951   0.203497    -0.150046   504 ILE C HD11 
28404 H HD12 . ILE C 501 ? 0.737293  0.864666  1.13804  0.0180285   0.20659     -0.16401    504 ILE C HD12 
28405 H HD13 . ILE C 501 ? 0.727301  0.842914  1.12254  0.0140249   0.197787    -0.153928   504 ILE C HD13 
28406 N N    . ALA C 502 ? 0.595939  0.674693  1.02761  0.00768356  0.181452    -0.125852   505 ALA C N    
28407 C CA   . ALA C 502 ? 0.55672   0.626423  0.997882 0.00538436  0.177123    -0.115996   505 ALA C CA   
28408 C C    . ALA C 502 ? 0.522011  0.59508   0.978684 0.00626942  0.181732    -0.113174   505 ALA C C    
28409 O O    . ALA C 502 ? 0.539495  0.622908  0.994665 0.00703801  0.188449    -0.114175   505 ALA C O    
28410 C CB   . ALA C 502 ? 0.573702  0.642296  1.00191  0.00115291  0.174564    -0.104755   505 ALA C CB   
28411 H H    . ALA C 502 ? 0.600261  0.686311  1.02424  0.00692106  0.185121    -0.123634   505 ALA C H    
28412 H HA   . ALA C 502 ? 0.555043  0.617441  1.00153  0.00614228  0.172828    -0.118844   505 ALA C HA   
28413 H HB1  . ALA C 502 ? 0.567152  0.633154  0.986682 0.00072386  0.171197    -0.106362   505 ALA C HB1  
28414 H HB2  . ALA C 502 ? 0.571373  0.647315  0.993919 0.00035193  0.178705    -0.102075   505 ALA C HB2  
28415 H HB3  . ALA C 502 ? 0.556851  0.620144  0.99139  -0.00034953 0.172104    -0.0984998  505 ALA C HB3  
28416 N N    . PRO C 503 ? 0.466817  0.532282  0.938977 0.00634544  0.178477    -0.109766   506 PRO C N    
28417 C CA   . PRO C 503 ? 0.462665  0.531785  0.949299 0.00675946  0.182266    -0.105609   506 PRO C CA   
28418 C C    . PRO C 503 ? 0.452386  0.529364  0.931786 0.00371715  0.186378    -0.0968047  506 PRO C C    
28419 O O    . PRO C 503 ? 0.44441   0.5184    0.914176 8.74e-06    0.183217    -0.0884038  506 PRO C O    
28420 C CB   . PRO C 503 ? 0.450754  0.509518  0.948724 0.0057165   0.175957    -0.10003    506 PRO C CB   
28421 C CG   . PRO C 503 ? 0.459658  0.510637  0.956154 0.00722263  0.170944    -0.107029   506 PRO C CG   
28422 C CD   . PRO C 503 ? 0.464775  0.51873   0.941595 0.00610045  0.171123    -0.109619   506 PRO C CD   
28423 H HA   . PRO C 503 ? 0.463822  0.53643   0.957838 0.00970849  0.185597    -0.112359   506 PRO C HA   
28424 H HB2  . PRO C 503 ? 0.447753  0.504538  0.940914 0.00277735  0.173788    -0.0923595  506 PRO C HB2  
28425 H HB3  . PRO C 503 ? 0.448434  0.508064  0.959237 0.00708609  0.177394    -0.0999748  506 PRO C HB3  
28426 H HG2  . PRO C 503 ? 0.449899  0.494216  0.949191 0.00593587  0.166345    -0.102693   506 PRO C HG2  
28427 H HG3  . PRO C 503 ? 0.459309  0.510663  0.964342 0.0100979   0.172317    -0.113994   506 PRO C HG3  
28428 H HD2  . PRO C 503 ? 0.46085   0.511355  0.930377 0.00349309  0.167818    -0.103473   506 PRO C HD2  
28429 H HD3  . PRO C 503 ? 0.469851  0.52221   0.945406 0.00788886  0.169952    -0.117137   506 PRO C HD3  
28430 N N    . LYS C 504 ? 0.448072  0.535319  0.932485 0.00531422  0.193563    -0.0988256  507 LYS C N    
28431 C CA   . LYS C 504 ? 0.434613  0.530335  0.913055 0.00243794  0.198008    -0.0906737  507 LYS C CA   
28432 C C    . LYS C 504 ? 0.397395  0.48902   0.884978 -0.00080493 0.195208    -0.079629   507 LYS C C    
28433 O O    . LYS C 504 ? 0.366735  0.462231  0.848972 -0.00428911 0.196695    -0.0710649  507 LYS C O    
28434 C CB   . LYS C 504 ? 0.463591  0.57224   0.94504  0.00510799  0.206723    -0.0959861  507 LYS C CB   
28435 C CG   . LYS C 504 ? 0.479158  0.589535  0.980913 0.00856805  0.20959     -0.100266   507 LYS C CG   
28436 C CD   . LYS C 504 ? 0.514115  0.638226  1.01995  0.01014     0.218508    -0.101714   507 LYS C CD   
28437 C CE   . LYS C 504 ? 0.522005  0.647595  1.04904  0.0120193   0.220458    -0.100761   507 LYS C CE   
28438 N NZ   . LYS C 504 ? 0.527596  0.647213  1.0674   0.0164344   0.218501    -0.110204   507 LYS C NZ   
28439 H H    . LYS C 504 ? 0.449379  0.538463  0.941566 0.0082585   0.195785    -0.105357   507 LYS C H    
28440 H HA   . LYS C 504 ? 0.440589  0.53656   0.905914 0.00063984  0.196977    -0.0886566  507 LYS C HA   
28441 H HB2  . LYS C 504 ? 0.464677  0.578903  0.941988 0.00286197  0.209463    -0.0897793  507 LYS C HB2  
28442 H HB3  . LYS C 504 ? 0.471368  0.582773  0.944932 0.00683071  0.208172    -0.102868   507 LYS C HB3  
28443 H HG2  . LYS C 504 ? 0.482251  0.589236  0.987408 0.0113571   0.208362    -0.108041   507 LYS C HG2  
28444 H HG3  . LYS C 504 ? 0.471933  0.577638  0.981882 0.00710864  0.20658     -0.0943585  507 LYS C HG3  
28445 H HD2  . LYS C 504 ? 0.511779  0.640314  1.01022  0.00731594  0.220161    -0.0951158  507 LYS C HD2  
28446 H HD3  . LYS C 504 ? 0.519276  0.647684  1.02089  0.0127536   0.22159     -0.109888   507 LYS C HD3  
28447 H HE2  . LYS C 504 ? 0.51183   0.633603  1.04279  0.00938617  0.217276    -0.0928914  507 LYS C HE2  
28448 H HE3  . LYS C 504 ? 0.524381  0.659165  1.0536   0.012888    0.226268    -0.101341   507 LYS C HE3  
28449 H HZ1  . LYS C 504 ? 0.519596  0.63086   1.06012  0.0154604   0.213097    -0.108315   507 LYS C HZ1  
28450 H HZ2  . LYS C 504 ? 0.532636  0.654342  1.06759  0.0186248   0.220457    -0.117945   507 LYS C HZ2  
28451 H HZ3  . LYS C 504 ? 0.522794  0.645113  1.07517  0.0179976   0.22071     -0.110226   507 LYS C HZ3  
28452 N N    . GLU C 505 ? 0.377868  0.461734  0.879127 0.00024404  0.19089     -0.0798369  508 GLU C N    
28453 C CA   . GLU C 505 ? 0.357075  0.436696  0.866804 -0.00267268 0.18731     -0.0702372  508 GLU C CA   
28454 C C    . GLU C 505 ? 0.338326  0.411875  0.835218 -0.00696794 0.182325    -0.0625423  508 GLU C C    
28455 O O    . GLU C 505 ? 0.322072  0.395345  0.821145 -0.0103509  0.181152    -0.0537945  508 GLU C O    
28456 C CB   . GLU C 505 ? 0.364547  0.436868  0.889412 -0.00065272 0.182922    -0.0719702  508 GLU C CB   
28457 C CG   . GLU C 505 ? 0.401968  0.479529  0.943376 0.00343059  0.187262    -0.0777522  508 GLU C CG   
28458 C CD   . GLU C 505 ? 0.435106  0.516892  0.974627 0.00758372  0.19181     -0.0894209  508 GLU C CD   
28459 O OE1  . GLU C 505 ? 0.439327  0.515969  0.970731 0.00872819  0.189145    -0.0958954  508 GLU C OE1  
28460 O OE2  . GLU C 505 ? 0.477094  0.567947  1.02408  0.00976733  0.198204    -0.0923436  508 GLU C OE2  
28461 H H    . GLU C 505 ? 0.380151  0.461513  0.885746 0.00286261  0.190094    -0.0862265  508 GLU C H    
28462 H HA   . GLU C 505 ? 0.3586    0.444534  0.873084 -0.00330592 0.191014    -0.067113   508 GLU C HA   
28463 H HB2  . GLU C 505 ? 0.369075  0.435688  0.890018 0.00016633  0.179669    -0.0755488  508 GLU C HB2  
28464 H HB3  . GLU C 505 ? 0.361528  0.431057  0.889749 -0.00289941 0.180044    -0.0654008  508 GLU C HB3  
28465 H HG2  . GLU C 505 ? 0.392109  0.464735  0.94311  0.00429185  0.183948    -0.077361   508 GLU C HG2  
28466 H HG3  . GLU C 505 ? 0.397484  0.480975  0.943248 0.00258408  0.19042     -0.0739628  508 GLU C HG3  
28467 N N    . TRP C 506 ? 0.332067  0.40073   0.816275 -0.00680695 0.1792      -0.0659847  509 TRP C N    
28468 C CA   . TRP C 506 ? 0.331316  0.39345   0.804531 -0.0103926  0.174061    -0.0591718  509 TRP C CA   
28469 C C    . TRP C 506 ? 0.331469  0.399683  0.797088 -0.0139447  0.177242    -0.0511622  509 TRP C C    
28470 O O    . TRP C 506 ? 0.323346  0.38775   0.790011 -0.0173381  0.174282    -0.0429102  509 TRP C O    
28471 C CB   . TRP C 506 ? 0.329963  0.387347  0.790952 -0.00937722 0.170668    -0.0645442  509 TRP C CB   
28472 C CG   . TRP C 506 ? 0.320394  0.370063  0.789195 -0.00674461 0.166259    -0.0707745  509 TRP C CG   
28473 C CD1  . TRP C 506 ? 0.299295  0.34506   0.783721 -0.00557084 0.16437     -0.0705571  509 TRP C CD1  
28474 C CD2  . TRP C 506 ? 0.323219  0.368262  0.784647 -0.00523287 0.162823    -0.0774448  509 TRP C CD2  
28475 N NE1  . TRP C 506 ? 0.300187  0.339269  0.787933 -0.00341051 0.160355    -0.0764161  509 TRP C NE1  
28476 C CE2  . TRP C 506 ? 0.314427  0.352751  0.788525 -0.00321548 0.159261    -0.0809811  509 TRP C CE2  
28477 C CE3  . TRP C 506 ? 0.334071  0.380535  0.779929 -0.00542849 0.16232     -0.0805911  509 TRP C CE3  
28478 C CZ2  . TRP C 506 ? 0.315641  0.348371  0.787845 -0.00155282 0.15535     -0.0876685  509 TRP C CZ2  
28479 C CZ3  . TRP C 506 ? 0.341368  0.382527  0.784834 -0.00374169 0.158223    -0.087521   509 TRP C CZ3  
28480 C CH2  . TRP C 506 ? 0.331602  0.365757  0.788392 -0.00191461 0.154794    -0.0910349  509 TRP C CH2  
28481 H H    . TRP C 506 ? 0.33999   0.409393  0.822807 -0.00437075 0.180169    -0.0728462  509 TRP C H    
28482 H HA   . TRP C 506 ? 0.321151  0.377848  0.800905 -0.0112799  0.170403    -0.055839   509 TRP C HA   
28483 H HB2  . TRP C 506 ? 0.339629  0.402729  0.794705 -0.00816094 0.174178    -0.0687764  509 TRP C HB2  
28484 H HB3  . TRP C 506 ? 0.329757  0.383901  0.783129 -0.0117933  0.167885    -0.0594998  509 TRP C HB3  
28485 H HD1  . TRP C 506 ? 0.298698  0.346414  0.790955 -0.00617089 0.165611    -0.0668079  509 TRP C HD1  
28486 H HE1  . TRP C 506 ? 0.296521  0.332523  0.793798 -0.00239332 0.158656    -0.0769131  509 TRP C HE1  
28487 H HE3  . TRP C 506 ? 0.339582  0.390855  0.776962 -0.00676965 0.164668    -0.0777906  509 TRP C HE3  
28488 H HZ2  . TRP C 506 ? 0.313273  0.341603  0.794554 -0.00034547 0.153012    -0.0894819  509 TRP C HZ2  
28489 H HZ3  . TRP C 506 ? 0.345477  0.387914  0.778474 -0.00392119 0.157606    -0.0896138  509 TRP C HZ3  
28490 H HH2  . TRP C 506 ? 0.332093  0.362729  0.787579 -0.00093776 0.151983    -0.095632   509 TRP C HH2  
28491 N N    . THR C 507 ? 0.344318  0.422347  0.803128 -0.0131153  0.183391    -0.0537527  510 THR C N    
28492 C CA   . THR C 507 ? 0.351337  0.436534  0.803419 -0.0163455  0.187192    -0.0460604  510 THR C CA   
28493 C C    . THR C 507 ? 0.342099  0.430932  0.807733 -0.0181023  0.189592    -0.039973   510 THR C C    
28494 O O    . THR C 507 ? 0.340235  0.427962  0.805011 -0.0220971  0.188277    -0.0309778  510 THR C O    
28495 C CB   . THR C 507 ? 0.364738  0.460921  0.807416 -0.0144668  0.19366     -0.0511407  510 THR C CB   
28496 O OG1  . THR C 507 ? 0.374166  0.466014  0.804124 -0.0134426  0.190044    -0.0559074  510 THR C OG1  
28497 C CG2  . THR C 507 ? 0.363599  0.468326  0.799354 -0.0177966  0.198066    -0.0426061  510 THR C CG2  
28498 H H    . THR C 507 ? 0.348557  0.429116  0.807053 -0.0104205  0.185331    -0.0606347  510 THR C H    
28499 H HA   . THR C 507 ? 0.349989  0.430737  0.79479  -0.0186891  0.183836    -0.0413674  510 THR C HA   
28500 H HB   . THR C 507 ? 0.365223  0.465613  0.814965 -0.0117566  0.197001    -0.0568478  510 THR C HB   
28502 H HG21 . THR C 507 ? 0.37422   0.485778  0.802216 -0.0166014  0.201672    -0.0458012  510 THR C HG21 
28503 H HG22 . THR C 507 ? 0.364141  0.464112  0.794513 -0.0204838  0.194577    -0.0366937  510 THR C HG22 
28504 H HG23 . THR C 507 ? 0.362714  0.471091  0.807486 -0.0184541  0.200761    -0.0397563  510 THR C HG23 
28505 N N    . LEU C 508 ? 0.346679  0.439828  0.825544 -0.0151066  0.192908    -0.0449967  511 LEU C N    
28506 C CA   . LEU C 508 ? 0.340465  0.438079  0.833246 -0.0164646  0.195191    -0.0397276  511 LEU C CA   
28507 C C    . LEU C 508 ? 0.322436  0.410971  0.820461 -0.0196863  0.188454    -0.0326168  511 LEU C C    
28508 O O    . LEU C 508 ? 0.302316  0.393092  0.804146 -0.0232587  0.188749    -0.0247924  511 LEU C O    
28509 C CB   . LEU C 508 ? 0.342865  0.445238  0.850136 -0.0121662  0.198828    -0.0467859  511 LEU C CB   
28510 C CG   . LEU C 508 ? 0.366914  0.478778  0.870378 -0.00849369 0.20586     -0.0552044  511 LEU C CG   
28511 C CD1  . LEU C 508 ? 0.373153  0.48627   0.891778 -0.00366918 0.207751    -0.063561   511 LEU C CD1  
28512 C CD2  . LEU C 508 ? 0.389689  0.51379   0.890157 -0.010315   0.21288     -0.050528   511 LEU C CD2  
28513 H H    . LEU C 508 ? 0.347472  0.44078   0.827224 -0.0121183  0.193627    -0.0519326  511 LEU C H    
28514 H HA   . LEU C 508 ? 0.344436  0.448479  0.833722 -0.0182541  0.198857    -0.0358287  511 LEU C HA   
28515 H HB2  . LEU C 508 ? 0.340648  0.436509  0.852177 -0.0105852  0.195037    -0.049939   511 LEU C HB2  
28516 H HB3  . LEU C 508 ? 0.341261  0.447001  0.857758 -0.0132581  0.200169    -0.0426996  511 LEU C HB3  
28517 H HG   . LEU C 508 ? 0.373071  0.482412  0.865814 -0.00794401 0.204543    -0.0586221  511 LEU C HG   
28518 H HD11 . LEU C 508 ? 0.367384  0.472907  0.887481 -0.00252781 0.203399    -0.0665229  511 LEU C HD11 
28519 H HD12 . LEU C 508 ? 0.37814   0.497452  0.89437  -0.00128098 0.21236     -0.0693675  511 LEU C HD12 
28520 H HD13 . LEU C 508 ? 0.366021  0.481534  0.895649 -0.00409722 0.208679    -0.0600852  511 LEU C HD13 
28521 H HD21 . LEU C 508 ? 0.386333  0.509494  0.877056 -0.0132434  0.211674    -0.0453524  511 LEU C HD21 
28522 H HD22 . LEU C 508 ? 0.380198  0.506947  0.891189 -0.0111334  0.214029    -0.0468087  511 LEU C HD22 
28523 H HD23 . LEU C 508 ? 0.391775  0.522317  0.889856 -0.00775004 0.217453    -0.0563267  511 LEU C HD23 
28524 N N    . ILE C 509 ? 0.310446  0.389053  0.808833 -0.0184972  0.182365    -0.0354722  512 ILE C N    
28525 C CA   . ILE C 509 ? 0.303327  0.373746  0.805762 -0.0212183  0.175971    -0.029531   512 ILE C CA   
28526 C C    . ILE C 509 ? 0.306606  0.373727  0.797096 -0.0254798  0.173664    -0.0225219  512 ILE C C    
28527 O O    . ILE C 509 ? 0.312942  0.379925  0.807606 -0.0290253  0.172435    -0.0154014  512 ILE C O    
28528 C CB   . ILE C 509 ? 0.307692  0.369253  0.813263 -0.0187593  0.1705      -0.0341525  512 ILE C CB   
28529 C CG1  . ILE C 509 ? 0.296007  0.360508  0.816874 -0.0150545  0.172318    -0.0391415  512 ILE C CG1  
28530 C CG2  . ILE C 509 ? 0.312833  0.366029  0.818646 -0.0217286  0.163789    -0.028094   512 ILE C CG2  
28531 C CD1  . ILE C 509 ? 0.289153  0.346558  0.813084 -0.0118847  0.168463    -0.0451997  512 ILE C CD1  
28532 H H    . ILE C 509 ? 0.315102  0.392276  0.81133  -0.0159437  0.182229    -0.0413516  512 ILE C H    
28533 H HA   . ILE C 509 ? 0.301572  0.375008  0.81354  -0.0219263  0.176876    -0.0268067  512 ILE C HA   
28534 H HB   . ILE C 509 ? 0.310703  0.370273  0.808053 -0.0175621  0.170164    -0.037997   512 ILE C HB   
28535 H HG12 . ILE C 509 ? 0.291698  0.35712   0.821023 -0.016239   0.171458    -0.0350768  512 ILE C HG12 
28536 H HG13 . ILE C 509 ? 0.302102  0.373019  0.823689 -0.0135263  0.177168    -0.042261   512 ILE C HG13 
28537 H HG21 . ILE C 509 ? 0.304688  0.353435  0.814366 -0.0201107  0.160761    -0.0305438  512 ILE C HG21 
28538 H HG22 . ILE C 509 ? 0.305558  0.361106  0.817699 -0.0235013  0.164042    -0.0238266  512 ILE C HG22 
28539 H HG23 . ILE C 509 ? 0.311076  0.361288  0.807104 -0.0234516  0.162266    -0.0260664  512 ILE C HG23 
28540 H HD11 . ILE C 509 ? 0.295713  0.352132  0.811364 -0.0108166  0.168985    -0.0494674  512 ILE C HD11 
28541 H HD12 . ILE C 509 ? 0.289214  0.348989  0.82365  -0.00952638 0.17003     -0.0480345  512 ILE C HD12 
28542 H HD13 . ILE C 509 ? 0.285202  0.336846  0.809269 -0.0132543  0.163856    -0.0419916  512 ILE C HD13 
28543 N N    . ALA C 510 ? 0.304674  0.369599  0.780984 -0.0251406  0.173133    -0.0245613  513 ALA C N    
28544 C CA   . ALA C 510 ? 0.298628  0.359912  0.763624 -0.0287512  0.170676    -0.0180242  513 ALA C CA   
28545 C C    . ALA C 510 ? 0.308819  0.376614  0.775693 -0.0324325  0.17434     -0.0101805  513 ALA C C    
28546 O O    . ALA C 510 ? 0.287811  0.351126  0.755017 -0.0361165  0.171091    -0.00325476 513 ALA C O    
28547 C CB   . ALA C 510 ? 0.305621  0.367287  0.755982 -0.0273372  0.171254    -0.0217228  513 ALA C CB   
28548 H H    . ALA C 510 ? 0.307822  0.373581  0.781774 -0.0225261  0.174212    -0.030275   513 ALA C H    
28549 H HA   . ALA C 510 ? 0.295771  0.349934  0.762064 -0.0297632  0.165893    -0.016173   513 ALA C HA   
28550 H HB1  . ALA C 510 ? 0.304377  0.361561  0.754229 -0.0252666  0.168564    -0.0265359  513 ALA C HB1  
28551 H HB2  . ALA C 510 ? 0.311967  0.380989  0.760666 -0.0261987  0.175965    -0.0239924  513 ALA C HB2  
28552 H HB3  . ALA C 510 ? 0.308056  0.367381  0.751336 -0.0296334  0.169553    -0.0170089  513 ALA C HB3  
28553 N N    . ASP C 511 ? 0.3147    0.393406  0.783565 -0.0313467  0.181288    -0.0116099  514 ASP C N    
28554 C CA   . ASP C 511 ? 0.318502  0.405152  0.78897  -0.034623   0.18578     -0.00439657 514 ASP C CA   
28555 C C    . ASP C 511 ? 0.311854  0.398375  0.7969   -0.0371487  0.184561    0.00051917  514 ASP C C    
28556 O O    . ASP C 511 ? 0.299711  0.390531  0.786816 -0.040868   0.186643    0.00778938  514 ASP C O    
28557 C CB   . ASP C 511 ? 0.334276  0.433524  0.804364 -0.0322813  0.193837    -0.00802862 514 ASP C CB   
28558 C CG   . ASP C 511 ? 0.357946  0.460725  0.812198 -0.030678   0.196268    -0.0114163  514 ASP C CG   
28559 O OD1  . ASP C 511 ? 0.364602  0.460465  0.807877 -0.0320855  0.191787    -0.00906105 514 ASP C OD1  
28560 O OD2  . ASP C 511 ? 0.373498  0.486223  0.826538 -0.0278739  0.202521    -0.0167146  514 ASP C OD2  
28561 H H    . ASP C 511 ? 0.31676   0.3982    0.786302 -0.0283856  0.183381    -0.0174714  514 ASP C H    
28562 H HA   . ASP C 511 ? 0.323556  0.408176  0.786023 -0.0368909  0.18455     7.5e-06     514 ASP C HA   
28563 H HB2  . ASP C 511 ? 0.332577  0.433141  0.810031 -0.0295193  0.19485     -0.0133319  514 ASP C HB2  
28564 H HB3  . ASP C 511 ? 0.336558  0.441417  0.810256 -0.0344727  0.196863    -0.00298233 514 ASP C HB3  
28565 N N    . LYS C 512 ? 0.301474  0.383725  0.796875 -0.0352884  0.181212    -0.00309694 515 LYS C N    
28566 C CA   . LYS C 512 ? 0.307651  0.391346  0.817392 -0.0372531  0.180126    0.00080678  515 LYS C CA   
28567 C C    . LYS C 512 ? 0.292063  0.365443  0.80466  -0.0386616  0.172392    0.00238262  515 LYS C C    
28568 O O    . LYS C 512 ? 0.271666  0.345734  0.795748 -0.0400642  0.170451    0.00491103  515 LYS C O    
28569 C CB   . LYS C 512 ? 0.327149  0.41849   0.84954  -0.0336721  0.184277    -0.00408052 515 LYS C CB   
28570 C CG   . LYS C 512 ? 0.356978  0.460625  0.879821 -0.0325183  0.19269     -0.00511802 515 LYS C CG   
28571 C CD   . LYS C 512 ? 0.393429  0.503937  0.918797 -0.0370173  0.195809    0.00329281  515 LYS C CD   
28572 C CE   . LYS C 512 ? 0.422895  0.546504  0.948871 -0.0357381  0.204475    0.00246362  515 LYS C CE   
28573 N NZ   . LYS C 512 ? 0.431685  0.562372  0.970945 -0.0317989  0.208382    -0.00301809 515 LYS C NZ   
28574 H H    . LYS C 512 ? 0.303852  0.382614  0.79758  -0.0327282  0.179555    -0.00804309 515 LYS C H    
28575 H HA   . LYS C 512 ? 0.310112  0.397433  0.820227 -0.0401816  0.181965    0.00602841  515 LYS C HA   
28576 H HB2  . LYS C 512 ? 0.325681  0.41375   0.847571 -0.0306607  0.182929    -0.00941424 515 LYS C HB2  
28577 H HB3  . LYS C 512 ? 0.321396  0.413014  0.85338  -0.0348733  0.182627    -0.00151914 515 LYS C HB3  
28578 H HG2  . LYS C 512 ? 0.364831  0.468739  0.877823 -0.0311818  0.194296    -0.00804623 515 LYS C HG2  
28579 H HG3  . LYS C 512 ? 0.357924  0.465333  0.889521 -0.0298781  0.194738    -0.00879999 515 LYS C HG3  
28580 H HD2  . LYS C 512 ? 0.384113  0.494457  0.919356 -0.0384631  0.19394     0.00597404  515 LYS C HD2  
28581 H HD3  . LYS C 512 ? 0.390848  0.497403  0.908046 -0.0396013  0.193767    0.00709032  515 LYS C HD3  
28582 H HE2  . LYS C 512 ? 0.421852  0.549331  0.949432 -0.0389539  0.20607     0.00850277  515 LYS C HE2  
28583 H HE3  . LYS C 512 ? 0.426305  0.550535  0.941931 -0.0344013  0.206225    -0.00020232 515 LYS C HE3  
28584 H HZ1  . LYS C 512 ? 0.422038  0.551204  0.970698 -0.0326269  0.205892    -0.00114757 515 LYS C HZ1  
28585 H HZ2  . LYS C 512 ? 0.428072  0.556507  0.965124 -0.0285884  0.208089    -0.00900523 515 LYS C HZ2  
28586 H HZ3  . LYS C 512 ? 0.432681  0.571758  0.973367 -0.0317024  0.213597    -0.00227698 515 LYS C HZ3  
28587 N N    . ILE C 513 ? 0.311236  0.375587  0.813499 -0.0383634  0.167855    0.00102879  516 ILE C N    
28588 C CA   . ILE C 513 ? 0.305594  0.360793  0.809481 -0.0400274  0.160862    0.00307942  516 ILE C CA   
28589 C C    . ILE C 513 ? 0.303271  0.357824  0.808382 -0.0450962  0.159467    0.0106582   516 ILE C C    
28590 O O    . ILE C 513 ? 0.298203  0.354396  0.79619  -0.0473196  0.161848    0.0145096   516 ILE C O    
28591 C CB   . ILE C 513 ? 0.298419  0.344735  0.791157 -0.0384943  0.156727    7.25e-06    516 ILE C CB   
28592 C CG1  . ILE C 513 ? 0.316398  0.362624  0.810604 -0.0337128  0.157247    -0.00774724 516 ILE C CG1  
28593 C CG2  . ILE C 513 ? 0.295237  0.33273   0.788427 -0.0406408  0.149984    0.00288099  516 ILE C CG2  
28594 C CD1  . ILE C 513 ? 0.306991  0.345319  0.79101  -0.0320597  0.153386    -0.0112681  516 ILE C CD1  
28595 H H    . ILE C 513 ? 0.311117  0.375299  0.805209 -0.0370924  0.169097    -0.00125266 516 ILE C H    
28596 H HA   . ILE C 513 ? 0.298234  0.353925  0.810601 -0.0388101  0.159756    0.00146732  516 ILE C HA   
28597 H HB   . ILE C 513 ? 0.308988  0.355667  0.793274 -0.0392353  0.158171    0.00120263  516 ILE C HB   
28598 H HG12 . ILE C 513 ? 0.304123  0.350189  0.80721  -0.0329376  0.155838    -0.00844199 516 ILE C HG12 
28599 H HG13 . ILE C 513 ? 0.313813  0.365929  0.807878 -0.0323208  0.161686    -0.00998598 516 ILE C HG13 
28600 H HG21 . ILE C 513 ? 0.294721  0.326986  0.781241 -0.0395888  0.147562    0.00102642  516 ILE C HG21 
28601 H HG22 . ILE C 513 ? 0.288974  0.326643  0.790201 -0.0400407  0.148456    0.00208613  516 ILE C HG22 
28602 H HG23 . ILE C 513 ? 0.295257  0.332413  0.787614 -0.0436512  0.14961     0.00735631  516 ILE C HG23 
28603 H HD11 . ILE C 513 ? 0.314863  0.353051  0.789975 -0.033074   0.154164    -0.0098974  516 ILE C HD11 
28604 H HD12 . ILE C 513 ? 0.310367  0.34957   0.795807 -0.02915    0.154377    -0.0163601  516 ILE C HD12 
28605 H HD13 . ILE C 513 ? 0.304918  0.337704  0.790185 -0.0328772  0.149117    -0.00980055 516 ILE C HD13 
28606 N N    . LEU C 514 ? 0.307654  0.359878  0.821973 -0.0469324  0.155372    0.0127578   517 LEU C N    
28607 C CA   . LEU C 514 ? 0.319634  0.372163  0.838172 -0.051794   0.154045    0.0191045   517 LEU C CA   
28608 C C    . LEU C 514 ? 0.308253  0.351459  0.817569 -0.0543087  0.149559    0.0218276   517 LEU C C    
28609 O O    . LEU C 514 ? 0.29694   0.332497  0.803061 -0.0531486  0.14455     0.0193699   517 LEU C O    
28610 C CB   . LEU C 514 ? 0.340648  0.394602  0.872068 -0.052795   0.150879    0.0197174   517 LEU C CB   
28611 C CG   . LEU C 514 ? 0.387693  0.452311  0.931638 -0.0532418  0.155195    0.021239    517 LEU C CG   
28612 C CD1  . LEU C 514 ? 0.398522  0.46421   0.954494 -0.0542186  0.150962    0.021967    517 LEU C CD1  
28613 C CD2  . LEU C 514 ? 0.408231  0.477703  0.952353 -0.0571787  0.158935    0.0268043   517 LEU C CD2  
28614 H H    . LEU C 514 ? 0.303389  0.353905  0.821577 -0.0451276  0.153227    0.0100847   517 LEU C H    
28615 H HA   . LEU C 514 ? 0.323874  0.382198  0.843311 -0.0529056  0.158185    0.0214149   517 LEU C HA   
28616 H HB2  . LEU C 514 ? 0.338996  0.390375  0.871111 -0.0503136  0.148639    0.0163736   517 LEU C HB2  
28617 H HB3  . LEU C 514 ? 0.342313  0.392464  0.873626 -0.0556822  0.147581    0.0224912   517 LEU C HB3  
28618 H HG   . LEU C 514 ? 0.384851  0.45317   0.929471 -0.0501097  0.158479    0.0180246   517 LEU C HG   
28619 H HD11 . LEU C 514 ? 0.388205  0.451491  0.944507 -0.0515877  0.148912    0.0188528   517 LEU C HD11 
28620 H HD12 . LEU C 514 ? 0.392677  0.465393  0.956954 -0.0544912  0.153657    0.0231109   517 LEU C HD12 
28621 H HD13 . LEU C 514 ? 0.392114  0.454151  0.947344 -0.0572029  0.147565    0.0244553   517 LEU C HD13 
28622 H HD21 . LEU C 514 ? 0.407341  0.478819  0.945343 -0.0560122  0.162659    0.0262391   517 LEU C HD21 
28623 H HD22 . LEU C 514 ? 0.403623  0.468205  0.945104 -0.0600481  0.155869    0.0295922   517 LEU C HD22 
28624 H HD23 . LEU C 514 ? 0.402344  0.4781    0.955698 -0.058044   0.160685    0.0282873   517 LEU C HD23 
28625 N N    . ILE C 515 ? 0.286243  0.330519  0.792213 -0.0577154  0.151531    0.0272075   518 ILE C N    
28626 C CA   . ILE C 515 ? 0.292779  0.328992  0.794374 -0.0611057  0.147287    0.0312445   518 ILE C CA   
28627 C C    . ILE C 515 ? 0.28062   0.32086   0.790899 -0.0658896  0.148523    0.0372969   518 ILE C C    
28628 O O    . ILE C 515 ? 0.269565  0.316951  0.780012 -0.0669701  0.15386     0.0407588   518 ILE C O    
28629 C CB   . ILE C 515 ? 0.294221  0.326686  0.782413 -0.0604171  0.148033    0.032342    518 ILE C CB   
28630 C CG1  . ILE C 515 ? 0.303595  0.334001  0.784259 -0.0555179  0.147556    0.0256981   518 ILE C CG1  
28631 C CG2  . ILE C 515 ? 0.297328  0.320751  0.782266 -0.0635765  0.143325    0.0364333   518 ILE C CG2  
28632 C CD1  . ILE C 515 ? 0.312116  0.334316  0.781143 -0.0546984  0.144127    0.0253426   518 ILE C CD1  
28633 H H    . ILE C 515 ? 0.297763  0.348196  0.804548 -0.0578813  0.155816    0.0285109   518 ILE C H    
28634 H HA   . ILE C 515 ? 0.283715  0.314731  0.78634  -0.0607665  0.143049    0.0293577   518 ILE C HA   
28635 H HB   . ILE C 515 ? 0.302308  0.340413  0.789427 -0.061095   0.152207    0.0348154   518 ILE C HB   
28636 H HG12 . ILE C 515 ? 0.296788  0.325999  0.782416 -0.0542058  0.145491    0.022616    518 ILE C HG12 
28637 H HG13 . ILE C 515 ? 0.305527  0.341899  0.784834 -0.0539483  0.151705    0.0243267   518 ILE C HG13 
28638 H HG21 . ILE C 515 ? 0.301943  0.323837  0.779091 -0.063283   0.144035    0.03791     518 ILE C HG21 
28639 H HG22 . ILE C 515 ? 0.292568  0.310583  0.77778  -0.0627565  0.139335    0.0337979   518 ILE C HG22 
28640 H HG23 . ILE C 515 ? 0.297883  0.322634  0.788607 -0.0666975  0.143568    0.0402237   518 ILE C HG23 
28641 H HD11 . ILE C 515 ? 0.315973  0.339296  0.78006  -0.0560374  0.14588     0.0288663   518 ILE C HD11 
28642 H HD12 . ILE C 515 ? 0.309512  0.331543  0.774837 -0.0516974  0.144231    0.0209947   518 ILE C HD12 
28643 H HD13 . ILE C 515 ? 0.306605  0.322809  0.777015 -0.0557924  0.140034    0.0259567   518 ILE C HD13 
28644 N N    . SER C 516 ? 0.273869  0.31008   0.791409 -0.0686021  0.143626    0.0381787   519 SER C N    
28645 C CA   . SER C 516 ? 0.308455  0.348836  0.836681 -0.0731781  0.144057    0.0428984   519 SER C CA   
28646 C C    . SER C 516 ? 0.306326  0.339433  0.832729 -0.0774763  0.141008    0.0475934   519 SER C C    
28647 O O    . SER C 516 ? 0.287305  0.311337  0.805696 -0.0767394  0.137277    0.0463841   519 SER C O    
28648 C CB   . SER C 516 ? 0.312481  0.354978  0.85146  -0.073381   0.140768    0.040352    519 SER C CB   
28649 O OG   . SER C 516 ? 0.294898  0.342953  0.836016 -0.0690322  0.143083    0.0360829   519 SER C OG   
28650 H H    . SER C 516 ? 0.278102  0.309026  0.793917 -0.0676058  0.139843    0.0356281   519 SER C H    
28651 H HA   . SER C 516 ? 0.304787  0.352064  0.835025 -0.0733715  0.148705    0.0448933   519 SER C HA   
28652 H HB2  . SER C 516 ? 0.304106  0.34038   0.841421 -0.0736551  0.136224    0.0388202   519 SER C HB2  
28653 H HB3  . SER C 516 ? 0.307368  0.353807  0.853976 -0.0763198  0.141434    0.043302    519 SER C HB3  
28655 N N    . LYS C 517 ? 0.324147  0.361377  0.859178 -0.0820005  0.142582    0.05302     520 LYS C N    
28656 C CA   . LYS C 517 ? 0.330093  0.360558  0.866932 -0.0866051  0.139353    0.0575196   520 LYS C CA   
28657 C C    . LYS C 517 ? 0.331479  0.362501  0.881074 -0.0902914  0.135521    0.0573112   520 LYS C C    
28658 O O    . LYS C 517 ? 0.353565  0.393151  0.912083 -0.0905114  0.137334    0.0567997   520 LYS C O    
28659 C CB   . LYS C 517 ? 0.357947  0.391856  0.894256 -0.0895195  0.144021    0.0650979   520 LYS C CB   
28660 C CG   . LYS C 517 ? 0.372921  0.407613  0.896286 -0.0864953  0.147932    0.0662745   520 LYS C CG   
28661 C CD   . LYS C 517 ? 0.414462  0.450259  0.936412 -0.0899327  0.150883    0.0748379   520 LYS C CD   
28662 C CE   . LYS C 517 ? 0.436972  0.483808  0.954537 -0.0885177  0.158335    0.0776904   520 LYS C CE   
28663 N NZ   . LYS C 517 ? 0.44581   0.492278  0.949862 -0.0833753  0.159465    0.0728811   520 LYS C NZ   
28664 H H    . LYS C 517 ? 0.320663  0.365188  0.861214 -0.08222    0.14579     0.0539289   520 LYS C H    
28665 H HA   . LYS C 517 ? 0.332818  0.355816  0.863231 -0.0855244  0.136219    0.0557754   520 LYS C HA   
28666 H HB2  . LYS C 517 ? 0.355758  0.397255  0.898993 -0.0907727  0.147143    0.0669822   520 LYS C HB2  
28667 H HB3  . LYS C 517 ? 0.358388  0.387038  0.896989 -0.0925777  0.141381    0.0679357   520 LYS C HB3  
28668 H HG2  . LYS C 517 ? 0.377151  0.405253  0.893723 -0.0844566  0.144922    0.0632922   520 LYS C HG2  
28669 H HG3  . LYS C 517 ? 0.377103  0.418498  0.899595 -0.084069   0.151519    0.0642147   520 LYS C HG3  
28670 H HD2  . LYS C 517 ? 0.410761  0.446721  0.941475 -0.0936105  0.150052    0.0781322   520 LYS C HD2  
28671 H HD3  . LYS C 517 ? 0.412237  0.441124  0.9278   -0.0896515  0.148461    0.0755773   520 LYS C HD3  
28672 H HE2  . LYS C 517 ? 0.432533  0.486353  0.956619 -0.0884934  0.160902    0.0766888   520 LYS C HE2  
28673 H HE3  . LYS C 517 ? 0.441043  0.488939  0.958613 -0.0910958  0.160024    0.0838608   520 LYS C HE3  
28674 H HZ1  . LYS C 517 ? 0.43727   0.484669  0.942203 -0.08092    0.159037    0.0675824   520 LYS C HZ1  
28675 H HZ2  . LYS C 517 ? 0.443553  0.482983  0.942171 -0.0830956  0.156331    0.0728925   520 LYS C HZ2  
28676 H HZ3  . LYS C 517 ? 0.447699  0.500302  0.948053 -0.082889   0.163737    0.0751667   520 LYS C HZ3  
28677 N N    . MET C 518 ? 0.326809  0.348953  0.877634 -0.0932088  0.130141    0.0575842   521 MET C N    
28678 C CA   . MET C 518 ? 0.326885  0.349397  0.889725 -0.0974712  0.126303    0.0576069   521 MET C CA   
28679 C C    . MET C 518 ? 0.328657  0.356068  0.900382 -0.10237    0.129728    0.0648367   521 MET C C    
28680 O O    . MET C 518 ? 0.33928   0.369754  0.906856 -0.102113   0.134981    0.069729    521 MET C O    
28681 C CB   . MET C 518 ? 0.328888  0.340288  0.889596 -0.0984757  0.119491    0.0543119   521 MET C CB   
28682 C CG   . MET C 518 ? 0.31695   0.324411  0.868835 -0.0935874  0.116625    0.0478421   521 MET C CG   
28683 S SD   . MET C 518 ? 0.315078  0.310233  0.862551 -0.0936595  0.109414    0.0433328   521 MET C SD   
28684 C CE   . MET C 518 ? 0.310285  0.297445  0.848492 -0.0932126  0.111399    0.0477208   521 MET C CE   
28685 H H    . MET C 518 ? 0.330654  0.346446  0.874843 -0.0925201  0.128772    0.0575829   521 MET C H    
28686 H HA   . MET C 518 ? 0.322536  0.35027   0.889437 -0.0963125  0.126181    0.0549954   521 MET C HA   
28687 H HB2  . MET C 518 ? 0.332321  0.338484  0.890034 -0.0996612  0.119543    0.0571136   521 MET C HB2  
28688 H HB3  . MET C 518 ? 0.327876  0.339973  0.896523 -0.101317   0.116823    0.053771    521 MET C HB3  
28689 H HG2  . MET C 518 ? 0.314535  0.32713   0.870115 -0.092586   0.116331    0.0454862   521 MET C HG2  
28690 H HG3  . MET C 518 ? 0.318602  0.326077  0.863284 -0.0908169  0.119348    0.0481819   521 MET C HG3  
28691 H HE1  . MET C 518 ? 0.313854  0.293914  0.849326 -0.0929691  0.107996    0.0457149   521 MET C HE1  
28692 H HE2  . MET C 518 ? 0.312138  0.30132   0.843901 -0.0902167  0.11412     0.0477114   521 MET C HE2  
28693 H HE3  . MET C 518 ? 0.317299  0.305487  0.859948 -0.0962057  0.1131      0.052228    521 MET C HE3  
28694 N N    . SER C 519 ? 0.317842  0.346996  0.902084 -0.106885   0.126894    0.0656395   522 SER C N    
28695 C CA   . SER C 519 ? 0.333683  0.368657  0.928487 -0.111803   0.130145    0.072624    522 SER C CA   
28696 C C    . SER C 519 ? 0.330302  0.358239  0.922253 -0.114543   0.130804    0.0786847   522 SER C C    
28697 O O    . SER C 519 ? 0.349558  0.383137  0.944637 -0.116732   0.135894    0.0857793   522 SER C O    
28698 C CB   . SER C 519 ? 0.335336  0.373262  0.944499 -0.116219   0.126277    0.0717758   522 SER C CB   
28699 O OG   . SER C 519 ? 0.349146  0.37729   0.958389 -0.117671   0.119026    0.0672434   522 SER C OG   
28700 H H    . SER C 519 ? 0.319542  0.346562  0.905983 -0.106999   0.122826    0.0618262   522 SER C H    
28701 H HA   . SER C 519 ? 0.329716  0.372411  0.924433 -0.110309   0.134951    0.0743362   522 SER C HA   
28702 H HB2  . SER C 519 ? 0.34195   0.38273   0.958261 -0.119785   0.128166    0.0767168   522 SER C HB2  
28703 H HB3  . SER C 519 ? 0.333088  0.377534  0.945036 -0.114596   0.126952    0.0694737   522 SER C HB3  
28705 N N    . ASN C 520 ? 0.330906  0.346983  0.916632 -0.114046   0.125921    0.0761216   523 ASN C N    
28706 C CA   . ASN C 520 ? 0.347465  0.355781  0.930369 -0.116073   0.125901    0.0816887   523 ASN C CA   
28707 C C    . ASN C 520 ? 0.355972  0.365706  0.925833 -0.11229    0.130856    0.084933    523 ASN C C    
28708 O O    . ASN C 520 ? 0.389499  0.393203  0.95537  -0.113265   0.130906    0.0899504   523 ASN C O    
28709 C CB   . ASN C 520 ? 0.355592  0.350982  0.93695  -0.116439   0.118999    0.0773271   523 ASN C CB   
28710 C CG   . ASN C 520 ? 0.349472  0.340561  0.918348 -0.110747   0.116844    0.0702387   523 ASN C CG   
28711 O OD1  . ASN C 520 ? 0.371626  0.368896  0.933468 -0.106597   0.120121    0.0682468   523 ASN C OD1  
28712 N ND2  . ASN C 520 ? 0.341977  0.322799  0.908894 -0.110473   0.111265    0.0659273   523 ASN C ND2  
28713 H H    . ASN C 520 ? 0.329041  0.34195   0.912608 -0.112353   0.122454    0.0708526   523 ASN C H    
28714 H HA   . ASN C 520 ? 0.352231  0.36296   0.943617 -0.119983   0.127087    0.0865883   523 ASN C HA   
28715 H HB2  . ASN C 520 ? 0.359661  0.349974  0.940737 -0.118022   0.118961    0.0815116   523 ASN C HB2  
28716 H HB3  . ASN C 520 ? 0.352614  0.347563  0.942131 -0.118986   0.115848    0.0750555   523 ASN C HB3  
28717 H HD21 . ASN C 520 ? 0.339736  0.319239  0.902372 -0.107867   0.109254    0.0609226   523 ASN C HD21 
28718 H HD22 . ASN C 520 ? 0.348922  0.324299  0.919054 -0.112845   0.109608    0.0680532   523 ASN C HD22 
28719 N N    . GLY C 521 ? 0.33035   0.347698  0.893494 -0.107828   0.134643    0.0818006   524 GLY C N    
28720 C CA   . GLY C 521 ? 0.319311  0.339799  0.870567 -0.104432   0.139661    0.084341    524 GLY C CA   
28721 C C    . GLY C 521 ? 0.306574  0.318204  0.844637 -0.100088   0.136532    0.0797097   524 GLY C C    
28722 O O    . GLY C 521 ? 0.311026  0.323788  0.838329 -0.0973723  0.139587    0.0814777   524 GLY C O    
28723 H H    . GLY C 521 ? 0.326677  0.347349  0.892774 -0.106817   0.133938    0.0778023   524 GLY C H    
28724 H HA2  . GLY C 521 ? 0.317765  0.346159  0.868785 -0.102586   0.14322     0.0830416   524 GLY C HA2  
28725 H HA3  . GLY C 521 ? 0.326809  0.34806   0.879154 -0.106829   0.141786    0.0906169   524 GLY C HA3  
28726 N N    . VAL C 522 ? 0.284964  0.288409  0.823946 -0.099488   0.130415    0.0737512   525 VAL C N    
28727 C CA   . VAL C 522 ? 0.279471  0.274674  0.807365 -0.0955179  0.127156    0.0691818   525 VAL C CA   
28728 C C    . VAL C 522 ? 0.268328  0.268452  0.790925 -0.0906304  0.128316    0.0625831   525 VAL C C    
28729 O O    . VAL C 522 ? 0.252728  0.258383  0.78248  -0.0906851  0.128255    0.0594461   525 VAL C O    
28730 C CB   . VAL C 522 ? 0.273851  0.25847   0.805482 -0.0971365  0.120365    0.0659517   525 VAL C CB   
28731 C CG1  . VAL C 522 ? 0.274538  0.252069  0.795958 -0.0926187  0.116915    0.0599814   525 VAL C CG1  
28732 C CG2  . VAL C 522 ? 0.283047  0.261177  0.819422 -0.101394   0.119074    0.0723058   525 VAL C CG2  
28733 H H    . VAL C 522 ? 0.286345  0.289777  0.833152 -0.10161    0.128223    0.0724382   525 VAL C H    
28734 H HA   . VAL C 522 ? 0.283817  0.277587  0.805606 -0.094932   0.128746    0.0725819   525 VAL C HA   
28735 H HB   . VAL C 522 ? 0.272948  0.259887  0.811523 -0.0984466  0.118901    0.0634327   525 VAL C HB   
28736 H HG11 . VAL C 522 ? 0.276334  0.252849  0.790466 -0.0908927  0.118577    0.0620085   525 VAL C HG11 
28737 H HG12 . VAL C 522 ? 0.267766  0.248685  0.788156 -0.0903726  0.116915    0.0557117   525 VAL C HG12 
28738 H HG13 . VAL C 522 ? 0.274043  0.24494   0.797624 -0.0937272  0.113035    0.0584825   525 VAL C HG13 
28739 H HG21 . VAL C 522 ? 0.282348  0.254524  0.822633 -0.102634   0.114921    0.0696409   525 VAL C HG21 
28740 H HG22 . VAL C 522 ? 0.285649  0.268661  0.828435 -0.104279   0.121575    0.0766553   525 VAL C HG22 
28741 H HG23 . VAL C 522 ? 0.286324  0.261556  0.815809 -0.100002   0.119868    0.074763    525 VAL C HG23 
28742 N N    . THR C 523 ? 0.277648  0.275857  0.788282 -0.0864281  0.129211    0.060655    526 THR C N    
28743 C CA   . THR C 523 ? 0.271592  0.272501  0.777201 -0.0816433  0.129553    0.0540469   526 THR C CA   
28744 C C    . THR C 523 ? 0.263817  0.260574  0.773972 -0.0811403  0.124175    0.0483106   526 THR C C    
28745 O O    . THR C 523 ? 0.261647  0.249697  0.770358 -0.0817429  0.119414    0.0470252   526 THR C O    
28746 C CB   . THR C 523 ? 0.278909  0.27624   0.771396 -0.077924   0.129962    0.0529628   526 THR C CB   
28747 O OG1  . THR C 523 ? 0.290002  0.292583  0.778398 -0.0787255  0.134953    0.0586754   526 THR C OG1  
28748 C CG2  . THR C 523 ? 0.285189  0.285185  0.772955 -0.0730442  0.130514    0.0462518   526 THR C CG2  
28749 H H    . THR C 523 ? 0.280414  0.275562  0.786235 -0.0866192  0.129509    0.0637065   526 THR C H    
28750 H HA   . THR C 523 ? 0.271679  0.280111  0.77995  -0.0812271  0.133147    0.0542273   526 THR C HA   
28751 H HB   . THR C 523 ? 0.281618  0.271593  0.771721 -0.0782138  0.126467    0.0529663   526 THR C HB   
28753 H HG21 . THR C 523 ? 0.28367   0.28205   0.763391 -0.0709801  0.130993    0.0457961   526 THR C HG21 
28754 H HG22 . THR C 523 ? 0.280538  0.28755   0.771593 -0.072648   0.133808    0.0458883   526 THR C HG22 
28755 H HG23 . THR C 523 ? 0.276495  0.272985  0.76636  -0.0723848  0.127066    0.0428251   526 THR C HG23 
28756 N N    . ARG C 524 ? 0.263494  0.267123  0.779351 -0.0799065  0.12507     0.0449886   527 ARG C N    
28757 C CA   . ARG C 524 ? 0.273853  0.275417  0.79373  -0.0792309  0.120255    0.0400225   527 ARG C CA   
28758 C C    . ARG C 524 ? 0.267883  0.265324  0.778844 -0.0744376  0.118406    0.0350052   527 ARG C C    
28759 O O    . ARG C 524 ? 0.269648  0.270621  0.775845 -0.0709734  0.121672    0.0335141   527 ARG C O    
28760 C CB   . ARG C 524 ? 0.279172  0.290341  0.809243 -0.0797279  0.121891    0.0393463   527 ARG C CB   
28761 C CG   . ARG C 524 ? 0.287432  0.297645  0.823384 -0.0803642  0.11648     0.0356913   527 ARG C CG   
28762 C CD   . ARG C 524 ? 0.291148  0.311098  0.838854 -0.0818686  0.117524    0.0363141   527 ARG C CD   
28763 N NE   . ARG C 524 ? 0.29343   0.32061   0.841423 -0.0779501  0.121709    0.0350789   527 ARG C NE   
28764 C CZ   . ARG C 524 ? 0.315848  0.352717  0.873738 -0.0782388  0.124277    0.0360811   527 ARG C CZ   
28765 N NH1  . ARG C 524 ? 0.324906  0.365974  0.89285  -0.0826647  0.123587    0.0390724   527 ARG C NH1  
28766 N NH2  . ARG C 524 ? 0.302379  0.344775  0.860822 -0.0741274  0.127593    0.0340834   527 ARG C NH2  
28767 H H    . ARG C 524 ? 0.266249  0.276338  0.783626 -0.0794124  0.128808    0.0459837   527 ARG C H    
28768 H HA   . ARG C 524 ? 0.272902  0.269761  0.795186 -0.0816847  0.117037    0.0405611   527 ARG C HA   
28769 H HB2  . ARG C 524 ? 0.283231  0.297901  0.818515 -0.0825247  0.123942    0.0429237   527 ARG C HB2  
28770 H HB3  . ARG C 524 ? 0.278213  0.293361  0.806242 -0.0768208  0.124552    0.0378624   527 ARG C HB3  
28771 H HG2  . ARG C 524 ? 0.281836  0.290182  0.81341  -0.0773555  0.115051    0.0324192   527 ARG C HG2  
28772 H HG3  . ARG C 524 ? 0.287579  0.2928    0.824213 -0.0827843  0.113487    0.0361421   527 ARG C HG3  
28773 H HD2  . ARG C 524 ? 0.288209  0.307684  0.839231 -0.0825101  0.113721    0.0342197   527 ARG C HD2  
28774 H HD3  . ARG C 524 ? 0.295739  0.317857  0.848181 -0.0849316  0.11908     0.0396997   527 ARG C HD3  
28775 H HE   . ARG C 524 ? 0.296841  0.321902  0.838542 -0.0751664  0.122572    0.0334446   527 ARG C HE   
28776 H HH11 . ARG C 524 ? 0.322022  0.359972  0.891667 -0.0849584  0.119909    0.0388528   527 ARG C HH11 
28777 H HH12 . ARG C 524 ? 0.323031  0.370193  0.896191 -0.0833107  0.126817    0.0411382   527 ARG C HH12 
28778 H HH21 . ARG C 524 ? 0.304313  0.343838  0.856775 -0.0712737  0.127632    0.0317762   527 ARG C HH21 
28779 H HH22 . ARG C 524 ? 0.304806  0.353725  0.870028 -0.0742416  0.129727    0.0349854   527 ARG C HH22 
28780 N N    . GLU C 525 ? 0.269561  0.259912  0.778955 -0.0742556  0.113125    0.032061    528 GLU C N    
28781 C CA   . GLU C 525 ? 0.258184  0.244122  0.759451 -0.0700842  0.111144    0.0279446   528 GLU C CA   
28782 C C    . GLU C 525 ? 0.259114  0.251185  0.762919 -0.0668889  0.111908    0.0243919   528 GLU C C    
28783 O O    . GLU C 525 ? 0.244504  0.236235  0.7424   -0.0631613  0.113094    0.0221098   528 GLU C O    
28784 C CB   . GLU C 525 ? 0.250313  0.228162  0.749871 -0.0704851  0.105597    0.0255186   528 GLU C CB   
28785 C CG   . GLU C 525 ? 0.232371  0.205489  0.722998 -0.0663031  0.104098    0.0222765   528 GLU C CG   
28786 C CD   . GLU C 525 ? 0.226522  0.192914  0.715656 -0.0660978  0.0990239   0.0193466   528 GLU C CD   
28787 O OE1  . GLU C 525 ? 0.220281  0.188723  0.712465 -0.0653505  0.0963811   0.0160633   528 GLU C OE1  
28788 O OE2  . GLU C 525 ? 0.226312  0.185699  0.711393 -0.0667122  0.0978027   0.0206364   528 GLU C OE2  
28789 H H    . GLU C 525 ? 0.267343  0.255769  0.781015 -0.0767869  0.11073     0.0325039   528 GLU C H    
28790 H HA   . GLU C 525 ? 0.262795  0.247219  0.757913 -0.0688281  0.113045    0.0290427   528 GLU C HA   
28791 H HB2  . GLU C 525 ? 0.25253   0.226492  0.752242 -0.0727591  0.10495     0.0277898   528 GLU C HB2  
28792 H HB3  . GLU C 525 ? 0.245106  0.22495   0.749765 -0.0712962  0.103558    0.0238234   528 GLU C HB3  
28793 H HG2  . GLU C 525 ? 0.230966  0.207936  0.721832 -0.0640869  0.105033    0.0203694   528 GLU C HG2  
28794 H HG3  . GLU C 525 ? 0.238154  0.209184  0.723633 -0.065694   0.105716    0.0239828   528 GLU C HG3  
28795 N N    . HIS C 526 ? 0.268714  0.266456  0.782016 -0.0684998  0.111055    0.0241563   529 HIS C N    
28796 C CA   . HIS C 526 ? 0.247742  0.252153  0.765869 -0.0658835  0.111753    0.0218509   529 HIS C CA   
28797 C C    . HIS C 526 ? 0.241336  0.253074  0.770919 -0.0688556  0.111707    0.0235702   529 HIS C C    
28798 O O    . HIS C 526 ? 0.24246   0.25348   0.77585  -0.0730189  0.110778    0.0260517   529 HIS C O    
28799 C CB   . HIS C 526 ? 0.24786   0.248746  0.762993 -0.0631833  0.107497    0.018089    529 HIS C CB   
28800 C CG   . HIS C 526 ? 0.243846  0.241177  0.760337 -0.0655724  0.102305    0.0171857   529 HIS C CG   
28801 N ND1  . HIS C 526 ? 0.228597  0.23124   0.753352 -0.0674602  0.0998178   0.0169421   529 HIS C ND1  
28802 C CD2  . HIS C 526 ? 0.241956  0.231415  0.752594 -0.0660465  0.0990297   0.0159314   529 HIS C CD2  
28803 C CE1  . HIS C 526 ? 0.237699  0.235886  0.760979 -0.0690941  0.0951983   0.0151589   529 HIS C CE1  
28804 N NE2  . HIS C 526 ? 0.24039   0.230399  0.755415 -0.0681515  0.0947861   0.0144208   529 HIS C NE2  
28805 H H    . HIS C 526 ? 0.262609  0.260026  0.779976 -0.0714377  0.109802    0.0256262   529 HIS C H    
28806 H HA   . HIS C 526 ? 0.251114  0.258027  0.76741  -0.063917   0.115175    0.0218136   529 HIS C HA   
28807 H HB2  . HIS C 526 ? 0.24196   0.247434  0.760973 -0.0614621  0.108004    0.0170861   529 HIS C HB2  
28808 H HB3  . HIS C 526 ? 0.246656  0.243393  0.755023 -0.0612319  0.107779    0.0170816   529 HIS C HB3  
28810 H HD2  . HIS C 526 ? 0.244631  0.229296  0.749285 -0.0650238  0.0994561   0.0159164   529 HIS C HD2  
28811 H HE1  . HIS C 526 ? 0.23499   0.235725  0.762534 -0.0706554  0.092637    0.0144412   529 HIS C HE1  
28813 N N    . ASP C 527 ? 0.22409   0.242778  0.759889 -0.066731   0.112386    0.0223071   530 ASP C N    
28814 C CA   . ASP C 527 ? 0.225847  0.253074  0.773213 -0.0689707  0.113052    0.0242271   530 ASP C CA   
28815 C C    . ASP C 527 ? 0.238007  0.264726  0.790108 -0.0724663  0.107551    0.0240904   530 ASP C C    
28816 O O    . ASP C 527 ? 0.239333  0.271825  0.800611 -0.0757506  0.107536    0.0262321   530 ASP C O    
28817 C CB   . ASP C 527 ? 0.208377  0.242919  0.761652 -0.0653842  0.115035    0.0230375   530 ASP C CB   
28818 C CG   . ASP C 527 ? 0.20821   0.246111  0.76041  -0.0628058  0.121384    0.0231455   530 ASP C CG   
28819 O OD1  . ASP C 527 ? 0.210756  0.246237  0.757096 -0.0639859  0.124378    0.0246575   530 ASP C OD1  
28820 O OD2  . ASP C 527 ? 0.204551  0.247847  0.762087 -0.0596144  0.123346    0.0217536   530 ASP C OD2  
28821 H H    . ASP C 527 ? 0.225306  0.243487  0.758536 -0.0637662  0.112396    0.020331    530 ASP C H    
28822 H HA   . ASP C 527 ? 0.228382  0.257487  0.777295 -0.0706901  0.116057    0.0265998   530 ASP C HA   
28823 H HB2  . ASP C 527 ? 0.207739  0.239951  0.758302 -0.0631366  0.112785    0.0209371   530 ASP C HB2  
28824 H HB3  . ASP C 527 ? 0.209184  0.249139  0.770472 -0.0668663  0.114283    0.0241927   530 ASP C HB3  
28825 N N    . SER C 528 ? 0.239096  0.259919  0.78552  -0.0716105  0.102935    0.0212845   531 SER C N    
28826 C CA   . SER C 528 ? 0.242518  0.262622  0.791946 -0.074673   0.0975394   0.0201088   531 SER C CA   
28827 C C    . SER C 528 ? 0.223873  0.235752  0.769401 -0.0779486  0.0958523   0.0201719   531 SER C C    
28828 O O    . SER C 528 ? 0.223109  0.232559  0.769211 -0.0799343  0.0911391   0.0179044   531 SER C O    
28829 C CB   . SER C 528 ? 0.246272  0.265717  0.792236 -0.0718651  0.0935974   0.0169649   531 SER C CB   
28830 O OG   . SER C 528 ? 0.285386  0.313692  0.838633 -0.0702319  0.0937076   0.0176281   531 SER C OG   
28831 H H    . SER C 528 ? 0.238017  0.255552  0.778622 -0.0689584  0.103168    0.0198406   531 SER C H    
28832 H HA   . SER C 528 ? 0.238231  0.2643    0.795365 -0.076547   0.0974136   0.0213709   531 SER C HA   
28833 H HB2  . SER C 528 ? 0.252715  0.267867  0.792235 -0.0693399  0.0944675   0.015987    531 SER C HB2  
28834 H HB3  . SER C 528 ? 0.254318  0.271793  0.799788 -0.0736828  0.0900822   0.0155637   531 SER C HB3  
28836 N N    . TYR C 529 ? 0.211372  0.219216  0.753161 -0.078442   0.0995445   0.0226965   532 TYR C N    
28837 C CA   . TYR C 529 ? 0.214099  0.212835  0.751272 -0.0805617  0.0977707   0.0228892   532 TYR C CA   
28838 C C    . TYR C 529 ? 0.214923  0.214756  0.7604   -0.0858493  0.0980878   0.0262246   532 TYR C C    
28839 O O    . TYR C 529 ? 0.216543  0.222112  0.766622 -0.0869186  0.102386    0.0300131   532 TYR C O    
28840 C CB   . TYR C 529 ? 0.213399  0.205993  0.740736 -0.0780173  0.100605    0.0239929   532 TYR C CB   
28841 C CG   . TYR C 529 ? 0.228161  0.211075  0.751698 -0.0799428  0.0980313   0.0242317   532 TYR C CG   
28842 C CD1  . TYR C 529 ? 0.232475  0.209028  0.750969 -0.0783476  0.0938237   0.0202211   532 TYR C CD1  
28843 C CD2  . TYR C 529 ? 0.229407  0.209925  0.755547 -0.0834325  0.0997543   0.0286532   532 TYR C CD2  
28844 C CE1  . TYR C 529 ? 0.234417  0.202123  0.750665 -0.0798852  0.0914517   0.0201151   532 TYR C CE1  
28845 C CE2  . TYR C 529 ? 0.238727  0.210128  0.762846 -0.0851166  0.0972648   0.0291584   532 TYR C CE2  
28846 C CZ   . TYR C 529 ? 0.238811  0.203697  0.758409 -0.08334    0.0929962   0.0245657   532 TYR C CZ   
28847 O OH   . TYR C 529 ? 0.252484  0.208221  0.770769 -0.0845657  0.0905046   0.0245615   532 TYR C OH   
28848 H H    . TYR C 529 ? 0.214982  0.225979  0.757309 -0.0774346  0.103174    0.0243905   532 TYR C H    
28849 H HA   . TYR C 529 ? 0.212355  0.208118  0.747937 -0.080406   0.094035    0.0200325   532 TYR C HA   
28850 H HB2  . TYR C 529 ? 0.21313   0.20535   0.73597  -0.0747842  0.100378    0.0218236   532 TYR C HB2  
28851 H HB3  . TYR C 529 ? 0.218272  0.213923  0.746596 -0.0783057  0.104328    0.026775    532 TYR C HB3  
28852 H HD1  . TYR C 529 ? 0.22603   0.204463  0.742987 -0.0761183  0.0926215   0.0176166   532 TYR C HD1  
28853 H HD2  . TYR C 529 ? 0.232665  0.21796   0.762312 -0.0845921  0.102811    0.0315975   532 TYR C HD2  
28854 H HE1  . TYR C 529 ? 0.233625  0.197408  0.746647 -0.0786024  0.0888021   0.0171661   532 TYR C HE1  
28855 H HE2  . TYR C 529 ? 0.243016  0.212916  0.76959  -0.0875439  0.098443    0.0326764   532 TYR C HE2  
28857 N N    . THR C 530 ? 0.214901  0.209373  0.762509 -0.0889721  0.0935427   0.0244777   533 THR C N    
28858 C CA   . THR C 530 ? 0.218238  0.210884  0.773374 -0.094207   0.09304     0.0272919   533 THR C CA   
28859 C C    . THR C 530 ? 0.221051  0.202368  0.7714   -0.0950848  0.091258    0.027211    533 THR C C    
28860 O O    . THR C 530 ? 0.219295  0.197549  0.767792 -0.0957187  0.0946068   0.0319424   533 THR C O    
28861 C CB   . THR C 530 ? 0.217908  0.215702  0.782773 -0.097564   0.0889184   0.0248963   533 THR C CB   
28862 O OG1  . THR C 530 ? 0.218855  0.213168  0.779318 -0.0960719  0.0838411   0.0191025   533 THR C OG1  
28863 C CG2  . THR C 530 ? 0.215244  0.224623  0.78621  -0.0968156  0.0910764   0.0262383   533 THR C CG2  
28864 H H    . THR C 530 ? 0.213586  0.205401  0.758047 -0.0877439  0.090557    0.0211899   533 THR C H    
28865 H HA   . THR C 530 ? 0.219576  0.215712  0.777172 -0.0949534  0.0967646   0.0311125   533 THR C HA   
28866 H HB   . THR C 530 ? 0.223176  0.219293  0.793622 -0.101244   0.0882518   0.026456    533 THR C HB   
28868 H HG21 . THR C 530 ? 0.214295  0.227241  0.791731 -0.0992056  0.0883013   0.0250908   533 THR C HG21 
28869 H HG22 . THR C 530 ? 0.21031   0.221162  0.776675 -0.0933017  0.0913579   0.0245765   533 THR C HG22 
28870 H HG23 . THR C 530 ? 0.215781  0.2278    0.789172 -0.0974391  0.0949341   0.029955    533 THR C HG23 
28871 N N    . ASP C 531 ? 0.223222  0.198839  0.771426 -0.0948267  0.0861831   0.0219996   534 ASP C N    
28872 C CA   . ASP C 531 ? 0.237817  0.202631  0.7836   -0.0958093  0.0839275   0.0212601   534 ASP C CA   
28873 C C    . ASP C 531 ? 0.239977  0.199493  0.777827 -0.0922656  0.0803928   0.0153464   534 ASP C C    
28874 O O    . ASP C 531 ? 0.256447  0.20783   0.794272 -0.0932411  0.0772779   0.0127998   534 ASP C O    
28875 C CB   . ASP C 531 ? 0.244483  0.207203  0.801055 -0.101425   0.0811953   0.0214674   534 ASP C CB   
28876 C CG   . ASP C 531 ? 0.248467  0.212901  0.809564 -0.103067   0.0757247   0.0148941   534 ASP C CG   
28877 O OD1  . ASP C 531 ? 0.262483  0.232623  0.819798 -0.100257   0.0745209   0.011321    534 ASP C OD1  
28878 O OD2  . ASP C 531 ? 0.259845  0.220164  0.828505 -0.107224   0.0725531   0.0133532   534 ASP C OD2  
28879 H H    . ASP C 531 ? 0.221185  0.200058  0.76971  -0.0939429  0.0841055   0.0188293   534 ASP C H    
28880 H HA   . ASP C 531 ? 0.239063  0.201321  0.781805 -0.0951986  0.0867324   0.0249447   534 ASP C HA   
28881 H HB2  . ASP C 531 ? 0.250171  0.205747  0.806134 -0.102182   0.080765    0.0225305   534 ASP C HB2  
28882 H HB3  . ASP C 531 ? 0.245926  0.213429  0.807917 -0.103541   0.0835201   0.0252078   534 ASP C HB3  
28883 N N    . GLN C 532 ? 0.227526  0.191428  0.758964 -0.0879792  0.0811242   0.0133823   535 GLN C N    
28884 C CA   . GLN C 532 ? 0.223518  0.183955  0.747854 -0.0845491  0.0781654   0.008309    535 GLN C CA   
28885 C C    . GLN C 532 ? 0.22098   0.171703  0.73855  -0.0826936  0.0787597   0.00919784  535 GLN C C    
28886 O O    . GLN C 532 ? 0.214918  0.163944  0.730488 -0.082499   0.0823202   0.014123    535 GLN C O    
28887 C CB   . GLN C 532 ? 0.218016  0.185347  0.738062 -0.0805142  0.0792571   0.00727136  535 GLN C CB   
28888 C CG   . GLN C 532 ? 0.215183  0.192492  0.741772 -0.0816786  0.0780522   0.00634557  535 GLN C CG   
28889 C CD   . GLN C 532 ? 0.214182  0.198671  0.746761 -0.0828373  0.0819871   0.0108829   535 GLN C CD   
28890 O OE1  . GLN C 532 ? 0.21325   0.19599   0.747943 -0.0847777  0.0851028   0.0148284   535 GLN C OE1  
28891 N NE2  . GLN C 532 ? 0.217669  0.210936  0.753275 -0.0814013  0.0821559   0.0107103   535 GLN C NE2  
28892 H H    . GLN C 532 ? 0.225479  0.194746  0.757363 -0.0871622  0.0836715   0.01541     535 GLN C H    
28893 H HA   . GLN C 532 ? 0.224505  0.184483  0.751774 -0.0861429  0.0748783   0.00497282  535 GLN C HA   
28894 H HB2  . GLN C 532 ? 0.21693   0.184955  0.734661 -0.0790872  0.0824894   0.0101167   535 GLN C HB2  
28895 H HB3  . GLN C 532 ? 0.216645  0.181218  0.731746 -0.078243   0.0775857   0.00448739  535 GLN C HB3  
28896 H HG2  . GLN C 532 ? 0.211411  0.191226  0.734844 -0.079051   0.0772245   0.004524    535 GLN C HG2  
28897 H HG3  . GLN C 532 ? 0.218765  0.195921  0.749288 -0.0842709  0.0752209   0.00435902  535 GLN C HG3  
28898 H HE21 . GLN C 532 ? 0.213418  0.210947  0.752109 -0.0813628  0.0847915   0.0131394   535 GLN C HE21 
28899 H HE22 . GLN C 532 ? 0.212476  0.207566  0.747249 -0.0804316  0.0796752   0.00829834  535 GLN C HE22 
28900 N N    . ASN C 533 ? 0.226955  0.171908  0.74123  -0.0813487  0.0752451   0.004488    536 ASN C N    
28901 C CA   . ASN C 533 ? 0.235057  0.172225  0.741912 -0.0782628  0.0755877   0.00468673  536 ASN C CA   
28902 C C    . ASN C 533 ? 0.234468  0.175498  0.733848 -0.0739595  0.0782893   0.00585129  536 ASN C C    
28903 O O    . ASN C 533 ? 0.222879  0.171285  0.722429 -0.0726625  0.0783962   0.00428559  536 ASN C O    
28904 C CB   . ASN C 533 ? 0.239436  0.170823  0.744774 -0.0772645  0.0714976   -0.00115129 536 ASN C CB   
28905 C CG   . ASN C 533 ? 0.249281  0.174852  0.762306 -0.0813694  0.0690521   -0.00228314 536 ASN C CG   
28906 O OD1  . ASN C 533 ? 0.238385  0.160253  0.75535  -0.0838601  0.0707655   0.00277151  536 ASN C OD1  
28907 N ND2  . ASN C 533 ? 0.2476    0.173045  0.763597 -0.0824479  0.0651446   -0.00862805 536 ASN C ND2  
28908 H H    . ASN C 533 ? 0.227312  0.173518  0.744073 -0.0823234  0.0725787   0.00102008  536 ASN C H    
28909 H HA   . ASN C 533 ? 0.239276  0.172623  0.747414 -0.0796675  0.0768751   0.00813073  536 ASN C HA   
28910 H HB2  . ASN C 533 ? 0.236019  0.171816  0.740728 -0.0763968  0.070033    -0.00448546 536 ASN C HB2  
28911 H HB3  . ASN C 533 ? 0.239609  0.166864  0.739887 -0.0747447  0.0718852   -0.0009431  536 ASN C HB3  
28912 H HD21 . ASN C 533 ? 0.253163  0.175518  0.774408 -0.0850451  0.0636228   -0.00964692 536 ASN C HD21 
28913 H HD22 . ASN C 533 ? 0.245425  0.174051  0.758213 -0.0805936  0.0640556   -0.0118676  536 ASN C HD22 
28914 N N    . ILE C 534 ? 0.233452  0.169448  0.726873 -0.0718497  0.08019     0.00863173  537 ILE C N    
28915 C CA   . ILE C 534 ? 0.226198  0.164952  0.712807 -0.0680745  0.0827466   0.00971312  537 ILE C CA   
28916 C C    . ILE C 534 ? 0.216893  0.149063  0.696531 -0.0647433  0.0812199   0.00799656  537 ILE C C    
28917 O O    . ILE C 534 ? 0.219555  0.144362  0.69946  -0.0655472  0.0794967   0.00814304  537 ILE C O    
28918 C CB   . ILE C 534 ? 0.228532  0.169821  0.714828 -0.0689999  0.0870798   0.0152036   537 ILE C CB   
28919 C CG1  . ILE C 534 ? 0.237196  0.171618  0.720696 -0.0696636  0.0877724   0.0191767   537 ILE C CG1  
28920 C CG2  . ILE C 534 ? 0.230506  0.17798   0.725092 -0.0726935  0.0885285   0.0171817   537 ILE C CG2  
28921 C CD1  . ILE C 534 ? 0.247587  0.185833  0.729963 -0.070557   0.092239    0.024777    537 ILE C CD1  
28922 H H    . ILE C 534 ? 0.237929  0.16854   0.731886 -0.0728843  0.0796971   0.0098621   537 ILE C H    
28923 H HA   . ILE C 534 ? 0.220163  0.163991  0.707344 -0.0670716  0.0826073   0.00786342  537 ILE C HA   
28924 H HB   . ILE C 534 ? 0.225886  0.17016   0.708505 -0.0665717  0.0886681   0.0149947   537 ILE C HB   
28925 H HG12 . ILE C 534 ? 0.242018  0.172808  0.72972  -0.0719929  0.0860719   0.0193546   537 ILE C HG12 
28926 H HG13 . ILE C 534 ? 0.238161  0.169195  0.716529 -0.0671635  0.0868792   0.0180213   537 ILE C HG13 
28927 H HG21 . ILE C 534 ? 0.230298  0.181134  0.724205 -0.0725554  0.0916558   0.0200108   537 ILE C HG21 
28928 H HG22 . ILE C 534 ? 0.234227  0.178565  0.732693 -0.0754094  0.0874488   0.0182399   537 ILE C HG22 
28929 H HG23 . ILE C 534 ? 0.226144  0.177621  0.723181 -0.0724859  0.0873783   0.0146037   537 ILE C HG23 
28930 H HD11 . ILE C 534 ? 0.241754  0.184473  0.721253 -0.0685361  0.0940155   0.0239653   537 ILE C HD11 
28931 H HD12 . ILE C 534 ? 0.249393  0.183588  0.728461 -0.0702629  0.0925046   0.0273227   537 ILE C HD12 
28932 H HD13 . ILE C 534 ? 0.24695   0.18753   0.734976 -0.0734234  0.0930829   0.0266791   537 ILE C HD13 
28933 N N    . LYS C 535 ? 0.198343  0.133177  0.672582 -0.0609976  0.0818887   0.00659663  538 LYS C N    
28934 C CA   . LYS C 535 ? 0.191002  0.120901  0.659441 -0.0577006  0.0801746   0.00450798  538 LYS C CA   
28935 C C    . LYS C 535 ? 0.192069  0.116495  0.656127 -0.0570893  0.0814686   0.00823539  538 LYS C C    
28936 O O    . LYS C 535 ? 0.200782  0.118915  0.662482 -0.0557924  0.0795147   0.00750109  538 LYS C O    
28937 C CB   . LYS C 535 ? 0.19007   0.12462   0.654966 -0.0541154  0.0805351   0.0024782   538 LYS C CB   
28938 C CG   . LYS C 535 ? 0.186014  0.116576  0.645876 -0.0507718  0.0786974   0.00025235  538 LYS C CG   
28939 C CD   . LYS C 535 ? 0.184104  0.119557  0.641676 -0.0475896  0.0793327   -0.00094001 538 LYS C CD   
28940 C CE   . LYS C 535 ? 0.180448  0.113841  0.635161 -0.0447619  0.0770729   -0.0036524  538 LYS C CE   
28941 N NZ   . LYS C 535 ? 0.172182  0.110948  0.626619 -0.0422833  0.0775773   -0.00435672 538 LYS C NZ   
28942 H H    . LYS C 535 ? 0.196832  0.136733  0.671561 -0.0605014  0.0834446   0.00698803  538 LYS C H    
28943 H HA   . LYS C 535 ? 0.194086  0.121202  0.664048 -0.0581625  0.0778148   0.00208114  538 LYS C HA   
28944 H HB2  . LYS C 535 ? 0.185186  0.123952  0.653081 -0.0545534  0.0798304   0.00081394  538 LYS C HB2  
28945 H HB3  . LYS C 535 ? 0.187233  0.124079  0.650762 -0.053563   0.0828201   0.00441618  538 LYS C HB3  
28946 H HG2  . LYS C 535 ? 0.191218  0.11759   0.648338 -0.0503665  0.0790889   0.00197625  538 LYS C HG2  
28947 H HG3  . LYS C 535 ? 0.18841   0.117381  0.649612 -0.0510659  0.0766003   -0.00210349 538 LYS C HG3  
28948 H HD2  . LYS C 535 ? 0.179819  0.120177  0.64059  -0.0482187  0.0795727   -0.00146509 538 LYS C HD2  
28949 H HD3  . LYS C 535 ? 0.182957  0.118584  0.638269 -0.046804   0.0811129   0.00076333  538 LYS C HD3  
28950 H HE2  . LYS C 535 ? 0.184023  0.113021  0.635705 -0.0438222  0.0769121   -0.00297679 538 LYS C HE2  
28951 H HE3  . LYS C 535 ? 0.182165  0.115223  0.638593 -0.0454765  0.0753788   -0.00558797 538 LYS C HE3  
28952 H HZ1  . LYS C 535 ? 0.172595  0.111637  0.62568  -0.0416106  0.0790986   -0.00305718 538 LYS C HZ1  
28953 H HZ2  . LYS C 535 ? 0.170698  0.11369   0.628193 -0.043052   0.0775861   -0.0047116  538 LYS C HZ2  
28954 H HZ3  . LYS C 535 ? 0.171812  0.109608  0.624706 -0.0406323  0.0763342   -0.00568426 538 LYS C HZ3  
28955 N N    . GLN C 536 ? 0.187851  0.115207  0.651089 -0.0580498  0.0847716   0.0123607   539 GLN C N    
28956 C CA   . GLN C 536 ? 0.191945  0.116318  0.649502 -0.0569505  0.0862345   0.016033    539 GLN C CA   
28957 C C    . GLN C 536 ? 0.193864  0.123501  0.651874 -0.0587585  0.0901884   0.0201928   539 GLN C C    
28958 O O    . GLN C 536 ? 0.198979  0.134352  0.661901 -0.0603193  0.0916442   0.019651    539 GLN C O    
28959 C CB   . GLN C 536 ? 0.190501  0.115254  0.641484 -0.05279    0.0858597   0.0136947   539 GLN C CB   
28960 C CG   . GLN C 536 ? 0.185743  0.117979  0.636588 -0.0513623  0.0879927   0.0118554   539 GLN C CG   
28961 C CD   . GLN C 536 ? 0.184905  0.117297  0.631827 -0.0476234  0.0867945   0.0086774   539 GLN C CD   
28962 O OE1  . GLN C 536 ? 0.176338  0.109095  0.625357 -0.0465391  0.0846175   0.0054709   539 GLN C OE1  
28963 N NE2  . GLN C 536 ? 0.191303  0.123947  0.632623 -0.0457664  0.0882      0.00966532  539 GLN C NE2  
28964 H H    . GLN C 536 ? 0.188087  0.119879  0.654352 -0.0593868  0.0861549   0.0128889   539 GLN C H    
28965 H HA   . GLN C 536 ? 0.197671  0.116814  0.655888 -0.057819   0.0848769   0.017352    539 GLN C HA   
28966 H HB2  . GLN C 536 ? 0.193525  0.116314  0.640555 -0.0521043  0.0864459   0.0160014   539 GLN C HB2  
28967 H HB3  . GLN C 536 ? 0.188732  0.110815  0.639834 -0.0516559  0.0835403   0.0111162   539 GLN C HB3  
28968 H HG2  . GLN C 536 ? 0.184016  0.11899   0.639383 -0.0525575  0.0877887   0.0106621   539 GLN C HG2  
28969 H HG3  . GLN C 536 ? 0.189093  0.123834  0.638572 -0.0517811  0.0904586   0.0140417   539 GLN C HG3  
28970 H HE21 . GLN C 536 ? 0.187334  0.12072   0.626916 -0.0437056  0.0877629   0.00781664  539 GLN C HE21 
28971 H HE22 . GLN C 536 ? 0.193751  0.126023  0.633109 -0.046624   0.0895036   0.0121643   539 GLN C HE22 
28972 N N    . ALA C 537 ? 0.202748  0.131293  0.655508 -0.0583085  0.0919458   0.0242281   540 ALA C N    
28973 C CA   . ALA C 537 ? 0.214169  0.14828   0.666379 -0.0598799  0.0960712   0.0284688   540 ALA C CA   
28974 C C    . ALA C 537 ? 0.222907  0.164961  0.674603 -0.0582168  0.0987981   0.0256264   540 ALA C C    
28975 O O    . ALA C 537 ? 0.221997  0.16463   0.669895 -0.0548996  0.0980057   0.0217316   540 ALA C O    
28976 C CB   . ALA C 537 ? 0.220015  0.152284  0.665104 -0.0590438  0.0970573   0.0327826   540 ALA C CB   
28977 H H    . ALA C 537 ? 0.205166  0.129752  0.654487 -0.0569322  0.0905419   0.0244218   540 ALA C H    
28978 H HA   . ALA C 537 ? 0.217222  0.151483  0.674704 -0.0627196  0.0964561   0.0305555   540 ALA C HA   
28979 H HB1  . ALA C 537 ? 0.223929  0.151126  0.670254 -0.0601356  0.0953589   0.0350593   540 ALA C HB1  
28980 H HB2  . ALA C 537 ? 0.218349  0.150426  0.658523 -0.056386   0.0964264   0.0305839   540 ALA C HB2  
28981 H HB3  . ALA C 537 ? 0.222886  0.159514  0.667261 -0.0600651  0.0999819   0.035578    540 ALA C HB3  
28982 N N    . ASP C 538 ? 0.236026  0.184196  0.692258 -0.0605271  0.102099    0.0278483   541 ASP C N    
28983 C CA   . ASP C 538 ? 0.235616  0.191718  0.693154 -0.0591195  0.105095    0.0254699   541 ASP C CA   
28984 C C    . ASP C 538 ? 0.245547  0.207754  0.703537 -0.0609604  0.10987     0.0298033   541 ASP C C    
28985 O O    . ASP C 538 ? 0.246968  0.211941  0.698187 -0.0591737  0.112549    0.0304805   541 ASP C O    
28986 C CB   . ASP C 538 ? 0.227554  0.185724  0.6926   -0.059513   0.103264    0.0220177   541 ASP C CB   
28987 C CG   . ASP C 538 ? 0.224552  0.190449  0.69232  -0.057633   0.105834    0.0195025   541 ASP C CG   
28988 O OD1  . ASP C 538 ? 0.22835   0.199717  0.695666 -0.0576434  0.110086    0.0212041   541 ASP C OD1  
28989 O OD2  . ASP C 538 ? 0.221253  0.188049  0.692182 -0.0562126  0.103649    0.0160476   541 ASP C OD2  
28990 H H    . ASP C 538 ? 0.237121  0.184527  0.696282 -0.0630508  0.102526    0.0310283   541 ASP C H    
28991 H HA   . ASP C 538 ? 0.233827  0.189999  0.686614 -0.0564195  0.105101    0.0232757   541 ASP C HA   
28992 H HB2  . ASP C 538 ? 0.226051  0.180415  0.689851 -0.0583012  0.100359    0.0196446   541 ASP C HB2  
28993 H HB3  . ASP C 538 ? 0.229849  0.188158  0.699919 -0.0622645  0.10299     0.02375     541 ASP C HB3  
28994 N N    . ALA C 539 ? 0.264303  0.22874   0.73022  -0.0647076  0.110816    0.0328662   542 ALA C N    
28995 C CA   . ALA C 539 ? 0.266129  0.236987  0.733571 -0.066795   0.115548    0.0375926   542 ALA C CA   
28996 C C    . ALA C 539 ? 0.282789  0.25135   0.74284  -0.0671807  0.116776    0.0426883   542 ALA C C    
28997 O O    . ALA C 539 ? 0.28211   0.256953  0.738084 -0.0668311  0.121127    0.0452808   542 ALA C O    
28998 C CB   . ALA C 539 ? 0.283483  0.255898  0.761557 -0.0710871  0.115399    0.040214    542 ALA C CB   
28999 H H    . ALA C 539 ? 0.257015  0.219141  0.727538 -0.0660139  0.108428    0.0319385   542 ALA C H    
29000 H HA   . ALA C 539 ? 0.26932   0.245697  0.735973 -0.0650601  0.11813     0.0357067   542 ALA C HA   
29001 H HB1  . ALA C 539 ? 0.273234  0.247866  0.755706 -0.0707411  0.114564    0.037121    542 ALA C HB1  
29002 H HB2  . ALA C 539 ? 0.280349  0.247114  0.759747 -0.0727672  0.112762    0.0415661   542 ALA C HB2  
29003 H HB3  . ALA C 539 ? 0.281615  0.258706  0.761156 -0.0725424  0.118726    0.0436609   542 ALA C HB3  
29004 N N    . ASN C 540 ? 0.292407  0.252316  0.750828 -0.067814   0.112916    0.044234    543 ASN C N    
29005 C CA   . ASN C 540 ? 0.301028  0.258181  0.753056 -0.0681027  0.11331     0.0496708   543 ASN C CA   
29006 C C    . ASN C 540 ? 0.309681  0.269499  0.750716 -0.0642197  0.114619    0.0477367   543 ASN C C    
29007 O O    . ASN C 540 ? 0.338203  0.300331  0.772985 -0.0643526  0.11669     0.0524877   543 ASN C O    
29008 C CB   . ASN C 540 ? 0.309707  0.256629  0.763662 -0.0690775  0.108512    0.0508292   543 ASN C CB   
29009 C CG   . ASN C 540 ? 0.298412  0.242657  0.763207 -0.0733402  0.107322    0.053147    543 ASN C CG   
29010 O OD1  . ASN C 540 ? 0.287457  0.227316  0.757492 -0.0736611  0.103785    0.0486563   543 ASN C OD1  
29011 N ND2  . ASN C 540 ? 0.312834  0.260218  0.781272 -0.0767164  0.110236    0.0600079   543 ASN C ND2  
29012 H H    . ASN C 540 ? 0.287507  0.243339  0.749084 -0.0680099  0.109928    0.0418803   543 ASN C H    
29013 H HA   . ASN C 540 ? 0.308561  0.269196  0.762789 -0.0703837  0.115925    0.0541917   543 ASN C HA   
29014 H HB2  . ASN C 540 ? 0.300629  0.244461  0.753222 -0.0669925  0.105987    0.0462769   543 ASN C HB2  
29015 H HB3  . ASN C 540 ? 0.310303  0.255393  0.759869 -0.0688777  0.108548    0.0544975   543 ASN C HB3  
29016 H HD21 . ASN C 540 ? 0.311221  0.257371  0.786637 -0.0794167  0.109624    0.0614206   543 ASN C HD21 
29017 H HD22 . ASN C 540 ? 0.313858  0.264776  0.777859 -0.0763301  0.112778    0.0632226   543 ASN C HD22 
29018 N N    . LEU C 541 ? 0.293373  0.253328  0.732302 -0.0608784  0.113335    0.0409018   544 LEU C N    
29019 C CA   . LEU C 541 ? 0.296756  0.259398  0.726519 -0.0572578  0.114331    0.0379351   544 LEU C CA   
29020 C C    . LEU C 541 ? 0.286024  0.258478  0.71296  -0.0569511  0.119858    0.0385846   544 LEU C C    
29021 O O    . LEU C 541 ? 0.277506  0.252758  0.695887 -0.0545662  0.12104     0.0372043   544 LEU C O    
29022 C CB   . LEU C 541 ? 0.284318  0.244855  0.714486 -0.0540911  0.111693    0.0307609   544 LEU C CB   
29023 C CG   . LEU C 541 ? 0.279187  0.231078  0.71107  -0.0537037  0.106494    0.0292075   544 LEU C CG   
29024 C CD1  . LEU C 541 ? 0.278848  0.230679  0.711061 -0.0505143  0.104712    0.0227092   544 LEU C CD1  
29025 C CD2  . LEU C 541 ? 0.282618  0.228623  0.708324 -0.0533901  0.104136    0.0326282   544 LEU C CD2  
29026 H H    . LEU C 541 ? 0.290969  0.249362  0.734522 -0.0609101  0.111656    0.0380073   544 LEU C H    
29027 H HA   . LEU C 541 ? 0.296903  0.256321  0.721795 -0.0569979  0.112966    0.0403554   544 LEU C HA   
29028 H HB2  . LEU C 541 ? 0.280787  0.244791  0.715935 -0.0542549  0.112997    0.028691    544 LEU C HB2  
29029 H HB3  . LEU C 541 ? 0.285704  0.247934  0.710221 -0.0518659  0.112301    0.0287956   544 LEU C HB3  
29030 H HG   . LEU C 541 ? 0.279419  0.229903  0.717182 -0.055842   0.105796    0.0302973   544 LEU C HG   
29031 H HD11 . LEU C 541 ? 0.27316   0.228602  0.710056 -0.0508085  0.105993    0.0211002   544 LEU C HD11 
29032 H HD12 . LEU C 541 ? 0.274585  0.221607  0.707743 -0.0502114  0.101666    0.0217373   544 LEU C HD12 
29033 H HD13 . LEU C 541 ? 0.277586  0.230815  0.704724 -0.0485056  0.105324    0.02126     544 LEU C HD13 
29034 H HD21 . LEU C 541 ? 0.287809  0.233269  0.714787 -0.0556499  0.104897    0.0371587   544 LEU C HD21 
29035 H HD22 . LEU C 541 ? 0.285185  0.23324   0.704891 -0.0516333  0.104918    0.0320796   544 LEU C HD22 
29036 H HD23 . LEU C 541 ? 0.280708  0.2217    0.70755  -0.0526706  0.101052    0.0308894   544 LEU C HD23 
29037 N N    . LEU C 542 ? 0.286514  0.264678  0.720566 -0.0593697  0.123298    0.0406127   545 LEU C N    
29038 C CA   . LEU C 542 ? 0.285721  0.27388   0.717721 -0.0590178  0.129011    0.0412169   545 LEU C CA   
29039 C C    . LEU C 542 ? 0.30175   0.292456  0.726513 -0.0604114  0.131253    0.0479815   545 LEU C C    
29040 O O    . LEU C 542 ? 0.304125  0.30294   0.722839 -0.0591585  0.135546    0.0478529   545 LEU C O    
29041 C CB   . LEU C 542 ? 0.286367  0.280475  0.728783 -0.0611607  0.132102    0.0418266   545 LEU C CB   
29042 C CG   . LEU C 542 ? 0.277488  0.273798  0.725864 -0.0589066  0.131934    0.0350564   545 LEU C CG   
29043 C CD1  . LEU C 542 ? 0.281594  0.269319  0.730769 -0.057672   0.126157    0.0313501   545 LEU C CD1  
29044 C CD2  . LEU C 542 ? 0.275562  0.277158  0.73511  -0.0614246  0.134099    0.0365951   545 LEU C CD2  
29045 H H    . LEU C 542 ? 0.283323  0.259386  0.72379  -0.0612394  0.122068    0.0414474   545 LEU C H    
29046 H HA   . LEU C 542 ? 0.28672   0.276698  0.715048 -0.0562067  0.12946     0.0365915   545 LEU C HA   
29047 H HB2  . LEU C 542 ? 0.285409  0.276211  0.732921 -0.0638201  0.130436    0.0449791   545 LEU C HB2  
29048 H HB3  . LEU C 542 ? 0.290078  0.29052   0.731017 -0.0616811  0.136072    0.0441994   545 LEU C HB3  
29049 H HG   . LEU C 542 ? 0.280239  0.280459  0.724765 -0.0564388  0.134126    0.0319833   545 LEU C HG   
29050 H HD11 . LEU C 542 ? 0.279049  0.264333  0.721715 -0.0555653  0.125002    0.0294872   545 LEU C HD11 
29051 H HD12 . LEU C 542 ? 0.272903  0.262201  0.727101 -0.0567795  0.125871    0.0281139   545 LEU C HD12 
29052 H HD13 . LEU C 542 ? 0.278728  0.262074  0.730177 -0.0598623  0.123873    0.0340875   545 LEU C HD13 
29053 H HD21 . LEU C 542 ? 0.279648  0.2872    0.738985 -0.0621832  0.138049    0.0390825   545 LEU C HD21 
29054 H HD22 . LEU C 542 ? 0.275057  0.272833  0.738627 -0.06393    0.131765    0.0391694   545 LEU C HD22 
29055 H HD23 . LEU C 542 ? 0.270449  0.273614  0.733783 -0.0598078  0.133852    0.0325818   545 LEU C HD23 
29056 N N    . ALA C 543 ? 0.303019  0.287194  0.729088 -0.0630604  0.128421    0.0539776   546 ALA C N    
29057 C CA   . ALA C 543 ? 0.311024  0.296402  0.73095  -0.064518   0.129603    0.0616402   546 ALA C CA   
29058 C C    . ALA C 543 ? 0.305289  0.288141  0.713886 -0.0613371  0.127152    0.0599168   546 ALA C C    
29059 O O    . ALA C 543 ? 0.302758  0.292416  0.702389 -0.0601541  0.129968    0.0612457   546 ALA C O    
29060 C CB   . ALA C 543 ? 0.314212  0.292909  0.741551 -0.0683911  0.127169    0.0683883   546 ALA C CB   
29061 H H    . ALA C 543 ? 0.299402  0.278302  0.730754 -0.064      0.125623    0.0533475   546 ALA C H    
29062 H HA   . ALA C 543 ? 0.313746  0.306746  0.732449 -0.0650589  0.133796    0.0635767   546 ALA C HA   
29063 H HB1  . ALA C 543 ? 0.312407  0.293141  0.747112 -0.0704998  0.128633    0.0691865   546 ALA C HB1  
29064 H HB2  . ALA C 543 ? 0.310991  0.282454  0.739536 -0.0677516  0.123225    0.0662065   546 ALA C HB2  
29065 H HB3  . ALA C 543 ? 0.320913  0.300655  0.744853 -0.0694378  0.128041    0.0741497   546 ALA C HB3  
29066 N N    . TYR C 544 ? 0.305204  0.278881  0.714231 -0.0598994  0.121878    0.0566642   547 TYR C N    
29067 C CA   . TYR C 544 ? 0.310723  0.281935  0.710359 -0.0566365  0.119087    0.0538751   547 TYR C CA   
29068 C C    . TYR C 544 ? 0.307849  0.273201  0.710705 -0.0542466  0.115389    0.0461027   547 TYR C C    
29069 O O    . TYR C 544 ? 0.301168  0.259925  0.711401 -0.0555347  0.112548    0.0461011   547 TYR C O    
29070 C CB   . TYR C 544 ? 0.314574  0.280197  0.710641 -0.0575181  0.115968    0.0607471   547 TYR C CB   
29071 C CG   . TYR C 544 ? 0.324078  0.288192  0.710642 -0.0541336  0.11301     0.0578882   547 TYR C CG   
29072 C CD1  . TYR C 544 ? 0.316874  0.273321  0.705157 -0.0520138  0.108418    0.0527399   547 TYR C CD1  
29073 C CD2  . TYR C 544 ? 0.337588  0.308796  0.713573 -0.0530134  0.114855    0.0598369   547 TYR C CD2  
29074 C CE1  . TYR C 544 ? 0.322842  0.27815   0.703517 -0.0490452  0.105583    0.050039    547 TYR C CE1  
29075 C CE2  . TYR C 544 ? 0.345934  0.316077  0.713728 -0.0500657  0.111734    0.0568085   547 TYR C CE2  
29076 C CZ   . TYR C 544 ? 0.338352  0.300318  0.708944 -0.0481075  0.107031    0.0519192   547 TYR C CZ   
29077 O OH   . TYR C 544 ? 0.348298  0.309042  0.712098 -0.0453019  0.103673    0.0488414   547 TYR C OH   
29078 H H    . TYR C 544 ? 0.301305  0.27041   0.716775 -0.0609895  0.119939    0.0560762   547 TYR C H    
29079 H HA   . TYR C 544 ? 0.313471  0.290908  0.707313 -0.0552793  0.121613    0.0523614   547 TYR C HA   
29080 H HB2  . TYR C 544 ? 0.323474  0.293119  0.718028 -0.0592351  0.118372    0.0664019   547 TYR C HB2  
29081 H HB3  . TYR C 544 ? 0.314651  0.273843  0.716727 -0.0586669  0.113442    0.0616357   547 TYR C HB3  
29082 H HD1  . TYR C 544 ? 0.313356  0.265583  0.708221 -0.052668   0.107164    0.0511511   547 TYR C HD1  
29083 H HD2  . TYR C 544 ? 0.342769  0.319923  0.717153 -0.0543523  0.118212    0.0633674   547 TYR C HD2  
29084 H HE1  . TYR C 544 ? 0.318485  0.268862  0.700868 -0.0476919  0.102624    0.0468574   547 TYR C HE1  
29085 H HE2  . TYR C 544 ? 0.349801  0.325149  0.710235 -0.0494129  0.112801    0.0579997   547 TYR C HE2  
29087 N N    . PRO C 545 ? 0.329719  0.297076  0.727314 -0.0507841  0.115019    0.0394788   548 PRO C N    
29088 C CA   . PRO C 545 ? 0.334424  0.308681  0.722037 -0.0489231  0.117383    0.0385237   548 PRO C CA   
29089 C C    . PRO C 545 ? 0.33471   0.319035  0.721376 -0.0484004  0.122921    0.0356648   548 PRO C C    
29090 O O    . PRO C 545 ? 0.359077  0.349624  0.736934 -0.0471059  0.125017    0.0350961   548 PRO C O    
29091 C CB   . PRO C 545 ? 0.33024   0.300171  0.714648 -0.045564   0.113382    0.0320659   548 PRO C CB   
29092 C CG   . PRO C 545 ? 0.32199   0.288509  0.715826 -0.0451837  0.112259    0.027247    548 PRO C CG   
29093 C CD   . PRO C 545 ? 0.322779  0.285498  0.723989 -0.0485294  0.111822    0.032615    548 PRO C CD   
29094 H HA   . PRO C 545 ? 0.340072  0.314415  0.723456 -0.0498845  0.117165    0.043652    548 PRO C HA   
29095 H HB2  . PRO C 545 ? 0.333749  0.308148  0.713082 -0.0438689  0.114694    0.028853    548 PRO C HB2  
29096 H HB3  . PRO C 545 ? 0.333174  0.298446  0.715336 -0.0455064  0.110336    0.0344537   548 PRO C HB3  
29097 H HG2  . PRO C 545 ? 0.31998   0.291113  0.715672 -0.04456    0.114854    0.0240561   548 PRO C HG2  
29098 H HG3  . PRO C 545 ? 0.31832   0.280697  0.711917 -0.0435744  0.109195    0.0243295   548 PRO C HG3  
29099 H HD2  . PRO C 545 ? 0.317445  0.281369  0.72477  -0.0491164  0.112876    0.030745    548 PRO C HD2  
29100 H HD3  . PRO C 545 ? 0.320841  0.277479  0.722894 -0.0485611  0.108496    0.0334806   548 PRO C HD3  
29101 N N    . LEU C 546 ? 0.323628  0.310124  0.719233 -0.0492607  0.125282    0.0336574   549 LEU C N    
29102 C CA   . LEU C 546 ? 0.329675  0.325325  0.72566  -0.0480428  0.130326    0.029637    549 LEU C CA   
29103 C C    . LEU C 546 ? 0.349834  0.354323  0.741309 -0.0497791  0.135462    0.0351405   549 LEU C C    
29104 O O    . LEU C 546 ? 0.350997  0.363784  0.738081 -0.0479539  0.139491    0.0314307   549 LEU C O    
29105 C CB   . LEU C 546 ? 0.326357  0.322432  0.733917 -0.0484236  0.131297    0.0266041   549 LEU C CB   
29106 C CG   . LEU C 546 ? 0.332462  0.321535  0.744926 -0.0466307  0.126765    0.0212891   549 LEU C CG   
29107 C CD1  . LEU C 546 ? 0.330928  0.322474  0.754545 -0.0470551  0.128179    0.0190583   549 LEU C CD1  
29108 C CD2  . LEU C 546 ? 0.321934  0.310702  0.728321 -0.0429123  0.125459    0.0148478   549 LEU C CD2  
29109 H H    . LEU C 546 ? 0.322523  0.304953  0.724307 -0.0505744  0.123704    0.0347038   549 LEU C H    
29110 H HA   . LEU C 546 ? 0.331653  0.328107  0.723124 -0.0455415  0.1298      0.0248761   549 LEU C HA   
29111 H HB2  . LEU C 546 ? 0.32852   0.324118  0.740686 -0.0510294  0.131741    0.0310778   549 LEU C HB2  
29112 H HB3  . LEU C 546 ? 0.329343  0.331669  0.737371 -0.0473878  0.134788    0.0239454   549 LEU C HB3  
29113 H HG   . LEU C 546 ? 0.327556  0.310726  0.740349 -0.0477489  0.123552    0.0238367   549 LEU C HG   
29114 H HD11 . LEU C 546 ? 0.329377  0.320794  0.757122 -0.0496019  0.128534    0.0230337   549 LEU C HD11 
29115 H HD12 . LEU C 546 ? 0.323275  0.310979  0.749726 -0.0459004  0.125362    0.0160566   549 LEU C HD12 
29116 H HD13 . LEU C 546 ? 0.329904  0.327276  0.753988 -0.0459303  0.131498    0.0167292   549 LEU C HD13 
29117 H HD21 . LEU C 546 ? 0.328238  0.31436   0.728355 -0.0427374  0.123502    0.0163648   549 LEU C HD21 
29118 H HD22 . LEU C 546 ? 0.327533  0.322132  0.732307 -0.0418261  0.128693    0.012467    549 LEU C HD22 
29119 H HD23 . LEU C 546 ? 0.318883  0.304474  0.729596 -0.0417949  0.123293    0.0115718   549 LEU C HD23 
29120 N N    . LYS C 547 ? 0.366557  0.369628  0.759947 -0.0532912  0.13552     0.0437823   550 LYS C N    
29121 C CA   . LYS C 547 ? 0.396985  0.40861   0.786642 -0.0553295  0.140332    0.0505221   550 LYS C CA   
29122 C C    . LYS C 547 ? 0.391331  0.412448  0.786597 -0.0555833  0.146296    0.0484823   550 LYS C C    
29123 O O    . LYS C 547 ? 0.400361  0.431449  0.790556 -0.0557342  0.151429    0.0507733   550 LYS C O    
29124 C CB   . LYS C 547 ? 0.424756  0.440338  0.800772 -0.0536315  0.140492    0.0515474   550 LYS C CB   
29125 C CG   . LYS C 547 ? 0.465977  0.472964  0.838167 -0.0541845  0.134978    0.0563319   550 LYS C CG   
29126 C CD   . LYS C 547 ? 0.515088  0.526259  0.874124 -0.0529606  0.134536    0.0589775   550 LYS C CD   
29127 C CE   . LYS C 547 ? 0.545087  0.558463  0.896835 -0.049056   0.133647    0.0494338   550 LYS C CE   
29128 N NZ   . LYS C 547 ? 0.578221  0.594278  0.91763  -0.0478763  0.131724    0.0514574   550 LYS C NZ   
29129 H H    . LYS C 547 ? 0.36449   0.361168  0.76198  -0.0544754  0.132492    0.0455759   550 LYS C H    
29130 H HA   . LYS C 547 ? 0.396201  0.404683  0.789349 -0.0579684  0.139348    0.0565902   550 LYS C HA   
29131 H HB2  . LYS C 547 ? 0.426963  0.444283  0.799366 -0.0509582  0.140548    0.0450328   550 LYS C HB2  
29132 H HB3  . LYS C 547 ? 0.434958  0.457635  0.808255 -0.054775   0.144229    0.0555995   550 LYS C HB3  
29133 H HG2  . LYS C 547 ? 0.465086  0.469474  0.84221  -0.0568122  0.134696    0.0623277   550 LYS C HG2  
29134 H HG3  . LYS C 547 ? 0.458242  0.458824  0.832697 -0.0528334  0.131498    0.0519618   550 LYS C HG3  
29135 H HD2  . LYS C 547 ? 0.519082  0.537572  0.87523  -0.0541403  0.138254    0.0631423   550 LYS C HD2  
29136 H HD3  . LYS C 547 ? 0.513797  0.519215  0.872254 -0.0536459  0.131053    0.063103    550 LYS C HD3  
29137 H HE2  . LYS C 547 ? 0.535005  0.541853  0.890787 -0.0479578  0.130539    0.0451485   550 LYS C HE2  
29138 H HE3  . LYS C 547 ? 0.542722  0.562533  0.894353 -0.0482934  0.137402    0.0457168   550 LYS C HE3  
29139 H HZ1  . LYS C 547 ? 0.568046  0.57754   0.90783  -0.047741   0.127706    0.0527195   550 LYS C HZ1  
29140 H HZ2  . LYS C 547 ? 0.576373  0.597302  0.912522 -0.0493292  0.13388     0.0572554   550 LYS C HZ2  
29141 H HZ3  . LYS C 547 ? 0.571005  0.590671  0.905811 -0.0458024  0.132322    0.0456362   550 LYS C HZ3  
29142 N N    . LEU C 548 ? 0.382967  0.401372  0.789116 -0.0557444  0.145579    0.0447112   551 LEU C N    
29143 C CA   . LEU C 548 ? 0.391708  0.418273  0.805824 -0.0563843  0.150647    0.0437536   551 LEU C CA   
29144 C C    . LEU C 548 ? 0.394137  0.423156  0.814379 -0.06095    0.152823    0.0529216   551 LEU C C    
29145 O O    . LEU C 548 ? 0.393496  0.432419  0.815803 -0.0618829  0.158527    0.0552164   551 LEU C O    
29146 C CB   . LEU C 548 ? 0.392344  0.415178  0.815987 -0.0549529  0.148428    0.0371624   551 LEU C CB   
29147 C CG   . LEU C 548 ? 0.391097  0.414339  0.81121  -0.0504019  0.147995    0.0279663   551 LEU C CG   
29148 C CD1  . LEU C 548 ? 0.372224  0.390075  0.801539 -0.0492653  0.144517    0.0230915   551 LEU C CD1  
29149 C CD2  . LEU C 548 ? 0.402232  0.436763  0.820945 -0.0485101  0.15444     0.0246721   551 LEU C CD2  
29150 H H    . LEU C 548 ? 0.379815  0.391369  0.788643 -0.0554498  0.141766    0.0428829   551 LEU C H    
29151 H HA   . LEU C 548 ? 0.395522  0.428994  0.8048   -0.0546854  0.154174    0.0414892   551 LEU C HA   
29152 H HB2  . LEU C 548 ? 0.386367  0.401956  0.812701 -0.0560515  0.144369    0.038321    551 LEU C HB2  
29153 H HB3  . LEU C 548 ? 0.388752  0.416184  0.819369 -0.0560803  0.151188    0.0379864   551 LEU C HB3  
29154 H HG   . LEU C 548 ? 0.392799  0.412769  0.805318 -0.0493288  0.145754    0.0273239   551 LEU C HG   
29155 H HD11 . LEU C 548 ? 0.372165  0.383249  0.801807 -0.0502885  0.140562    0.0247441   551 LEU C HD11 
29156 H HD12 . LEU C 548 ? 0.373075  0.39118   0.800616 -0.0464671  0.144316    0.0176887   551 LEU C HD12 
29157 H HD13 . LEU C 548 ? 0.372214  0.39341   0.809143 -0.0503093  0.146414    0.0237971   551 LEU C HD13 
29158 H HD21 . LEU C 548 ? 0.407084  0.44544   0.818619 -0.0489319  0.15649     0.0273853   551 LEU C HD21 
29159 H HD22 . LEU C 548 ? 0.398337  0.436665  0.824544 -0.0496774  0.156907    0.0259644   551 LEU C HD22 
29160 H HD23 . LEU C 548 ? 0.398058  0.432447  0.815868 -0.0456798  0.154049    0.0185191   551 LEU C HD23 
29161 N N    . ILE C 549 ? 0.393403  0.413449  0.817053 -0.0637438  0.1483      0.0579815   552 ILE C N    
29162 C CA   . ILE C 549 ? 0.395349  0.416149  0.824972 -0.0683458  0.149532    0.0672005   552 ILE C CA   
29163 C C    . ILE C 549 ? 0.400063  0.419795  0.820622 -0.0693203  0.149011    0.0745558   552 ILE C C    
29164 O O    . ILE C 549 ? 0.377504  0.387949  0.794734 -0.0687992  0.143843    0.0748974   552 ILE C O    
29165 C CB   . ILE C 549 ? 0.393679  0.405341  0.834568 -0.0709819  0.144817    0.0676647   552 ILE C CB   
29166 C CG1  . ILE C 549 ? 0.391662  0.405889  0.842203 -0.0704791  0.145405    0.0617577   552 ILE C CG1  
29167 C CG2  . ILE C 549 ? 0.390775  0.40136   0.837953 -0.0758978  0.145155    0.0772788   552 ILE C CG2  
29168 C CD1  . ILE C 549 ? 0.383644  0.389157  0.843403 -0.0723889  0.140042    0.0604609   552 ILE C CD1  
29169 H H    . ILE C 549 ? 0.389095  0.402261  0.811802 -0.0627312  0.1443      0.0554593   552 ILE C H    
29170 H HA   . ILE C 549 ? 0.397367  0.425825  0.830002 -0.0691377  0.153822    0.0684325   552 ILE C HA   
29171 H HB   . ILE C 549 ? 0.390165  0.394655  0.828101 -0.0697523  0.140774    0.0654936   552 ILE C HB   
29172 H HG12 . ILE C 549 ? 0.391741  0.412852  0.846473 -0.0719401  0.14924     0.0642208   552 ILE C HG12 
29173 H HG13 . ILE C 549 ? 0.386822  0.402381  0.833658 -0.0673275  0.145666    0.0561596   552 ILE C HG13 
29174 H HG21 . ILE C 549 ? 0.389462  0.394695  0.844087 -0.0775708  0.142239    0.0768093   552 ILE C HG21 
29175 H HG22 . ILE C 549 ? 0.396151  0.414353  0.845742 -0.077192   0.149388    0.080138    552 ILE C HG22 
29176 H HG23 . ILE C 549 ? 0.39806   0.405881  0.839809 -0.0761084  0.144024    0.0811316   552 ILE C HG23 
29177 H HD11 . ILE C 549 ? 0.382801  0.381525  0.838528 -0.0711656  0.136392    0.0587156   552 ILE C HD11 
29178 H HD12 . ILE C 549 ? 0.378425  0.386083  0.843051 -0.0715324  0.140209    0.0563537   552 ILE C HD12 
29179 H HD13 . ILE C 549 ? 0.386549  0.391355  0.851648 -0.0756788  0.140028    0.0654142   552 ILE C HD13 
29180 N N    . THR C 550 ? 0.400965  0.430769  0.817942 -0.0706538  0.154435    0.0806535   553 THR C N    
29181 C CA   . THR C 550 ? 0.420523  0.451424  0.828819 -0.0716837  0.154514    0.0888097   553 THR C CA   
29182 C C    . THR C 550 ? 0.422147  0.454643  0.838386 -0.0767066  0.156399    0.100068    553 THR C C    
29183 O O    . THR C 550 ? 0.432835  0.463548  0.84511  -0.0783075  0.155196    0.108433    553 THR C O    
29184 C CB   . THR C 550 ? 0.42416   0.466492  0.819677 -0.0688894  0.159138    0.0870961   553 THR C CB   
29185 O OG1  . THR C 550 ? 0.413058  0.466656  0.813335 -0.0699688  0.165775    0.0879461   553 THR C OG1  
29186 C CG2  . THR C 550 ? 0.427872  0.468491  0.816167 -0.0641204  0.157114    0.0759869   553 THR C CG2  
29187 H H    . THR C 550 ? 0.404868  0.441583  0.824861 -0.0708123  0.158296    0.0797835   553 THR C H    
29188 H HA   . THR C 550 ? 0.416029  0.439195  0.821677 -0.0709094  0.150087    0.0882343   553 THR C HA   
29189 H HB   . THR C 550 ? 0.431085  0.474633  0.820576 -0.069656   0.158997    0.0930327   553 THR C HB   
29191 H HG21 . THR C 550 ? 0.430839  0.478668  0.810905 -0.0625177  0.15985     0.0748715   553 THR C HG21 
29192 H HG22 . THR C 550 ? 0.41863   0.458972  0.812882 -0.0632779  0.15764     0.0705545   553 THR C HG22 
29193 H HG23 . THR C 550 ? 0.42347   0.456262  0.809742 -0.0635106  0.152516    0.0754356   553 THR C HG23 
29194 N N    . ASP C 551 ? 0.421641  0.457679  0.849663 -0.0792329  0.159206    0.100629    554 ASP C N    
29195 C CA   . ASP C 551 ? 0.429822  0.467066  0.867531 -0.084365   0.160769    0.110947    554 ASP C CA   
29196 C C    . ASP C 551 ? 0.421642  0.445045  0.865599 -0.0867981  0.154207    0.114481    554 ASP C C    
29197 O O    . ASP C 551 ? 0.412973  0.427366  0.862751 -0.0862647  0.149582    0.107948    554 ASP C O    
29198 C CB   . ASP C 551 ? 0.437228  0.480533  0.887082 -0.0862871  0.164313    0.109326    554 ASP C CB   
29199 C CG   . ASP C 551 ? 0.453028  0.499221  0.914434 -0.0917998  0.166541    0.119477    554 ASP C CG   
29200 O OD1  . ASP C 551 ? 0.464379  0.500752  0.933086 -0.0950387  0.161998    0.124098    554 ASP C OD1  
29201 O OD2  . ASP C 551 ? 0.488173  0.546525  0.952309 -0.0927963  0.17285     0.12216     554 ASP C OD2  
29202 H H    . ASP C 551 ? 0.416043  0.45394   0.846619 -0.077777   0.16011     0.0945803   554 ASP C H    
29203 H HA   . ASP C 551 ? 0.437911  0.4815    0.870369 -0.0849601  0.163849    0.116801    554 ASP C HA   
29204 H HB2  . ASP C 551 ? 0.437618  0.489422  0.883456 -0.0842793  0.16843     0.106387    554 ASP C HB2  
29205 H HB3  . ASP C 551 ? 0.429334  0.466724  0.884145 -0.0857115  0.161088    0.103756    554 ASP C HB3  
29206 N N    . LYS C 552 ? 0.436401  0.458526  0.879561 -0.0894356  0.153912    0.124949    555 LYS C N    
29207 C CA   . LYS C 552 ? 0.453918  0.462767  0.901906 -0.0911094  0.147722    0.128334    555 LYS C CA   
29208 C C    . LYS C 552 ? 0.427763  0.429552  0.891914 -0.0948133  0.145129    0.127664    555 LYS C C    
29209 O O    . LYS C 552 ? 0.404491  0.39465   0.872434 -0.0944108  0.139367    0.123288    555 LYS C O    
29210 C CB   . LYS C 552 ? 0.497299  0.507284  0.940732 -0.0927382  0.148213    0.140131    555 LYS C CB   
29211 C CG   . LYS C 552 ? 0.523646  0.534912  0.950866 -0.0883916  0.147064    0.138319    555 LYS C CG   
29212 C CD   . LYS C 552 ? 0.555297  0.567778  0.977076 -0.0895649  0.146788    0.150083    555 LYS C CD   
29213 C CE   . LYS C 552 ? 0.585128  0.598414  0.991623 -0.085273   0.144741    0.147288    555 LYS C CE   
29214 N NZ   . LYS C 552 ? 0.599254  0.610618  1.00275  -0.086425   0.142599    0.158676    555 LYS C NZ   
29215 H H    . LYS C 552 ? 0.445756  0.475652  0.885575 -0.0901594  0.157721    0.130214    555 LYS C H    
29216 H HA   . LYS C 552 ? 0.44812   0.451588  0.890909 -0.0882033  0.144436    0.122449    555 LYS C HA   
29217 H HB2  . LYS C 552 ? 0.50023   0.518607  0.944853 -0.0946766  0.152598    0.1458      555 LYS C HB2  
29218 H HB3  . LYS C 552 ? 0.495614  0.497394  0.945868 -0.0947895  0.14482     0.143717    555 LYS C HB3  
29219 H HG2  . LYS C 552 ? 0.51713   0.520478  0.943619 -0.086419   0.142904    0.13242     555 LYS C HG2  
29220 H HG3  . LYS C 552 ? 0.522937  0.542431  0.943653 -0.086429   0.150482    0.134476    555 LYS C HG3  
29221 H HD2  . LYS C 552 ? 0.562574  0.5839    0.984089 -0.0913465  0.151189    0.156071    555 LYS C HD2  
29222 H HD3  . LYS C 552 ? 0.557877  0.562097  0.987192 -0.0915881  0.143547    0.154185    555 LYS C HD3  
29223 H HE2  . LYS C 552 ? 0.572544  0.578661  0.978835 -0.0831567  0.141116    0.140073    555 LYS C HE2  
29224 H HE3  . LYS C 552 ? 0.580978  0.60356   0.979719 -0.0836946  0.148363    0.144912    555 LYS C HE3  
29225 H HZ1  . LYS C 552 ? 0.59668   0.599033  1.00761  -0.0876565  0.139141    0.160477    555 LYS C HZ1  
29226 H HZ2  . LYS C 552 ? 0.604549  0.62279   1.00836  -0.0884831  0.145976    0.165885    555 LYS C HZ2  
29227 H HZ3  . LYS C 552 ? 0.599686  0.612196  0.993858 -0.0838426  0.14131     0.156857    555 LYS C HZ3  
29228 N N    . GLU C 553 ? 0.429753  0.43908   0.903451 -0.0983287  0.149338    0.131447    556 GLU C N    
29229 C CA   . GLU C 553 ? 0.421299  0.425118  0.910663 -0.102134   0.146835    0.130601    556 GLU C CA   
29230 C C    . GLU C 553 ? 0.385418  0.385772  0.876509 -0.0995675  0.143918    0.118442    556 GLU C C    
29231 O O    . GLU C 553 ? 0.353399  0.344549  0.853134 -0.101128   0.138945    0.115067    556 GLU C O    
29232 C CB   . GLU C 553 ? 0.463241  0.477095  0.962165 -0.106535   0.152229    0.138366    556 GLU C CB   
29233 C CG   . GLU C 553 ? 0.491566  0.505598  0.992361 -0.110078   0.153427    0.151581    556 GLU C CG   
29234 C CD   . GLU C 553 ? 0.5468    0.572428  1.0556   -0.114273   0.159554    0.160693    556 GLU C CD   
29235 O OE1  . GLU C 553 ? 0.555562  0.579494  1.07108  -0.118388   0.159578    0.171835    556 GLU C OE1  
29236 O OE2  . GLU C 553 ? 0.583013  0.619518  1.09193  -0.113363   0.164369    0.156884    556 GLU C OE2  
29237 H H    . GLU C 553 ? 0.432973  0.451364  0.903427 -0.0983771  0.153829    0.134532    556 GLU C H    
29238 H HA   . GLU C 553 ? 0.426408  0.421823  0.91943  -0.103696   0.143181    0.133605    556 GLU C HA   
29239 H HB2  . GLU C 553 ? 0.457339  0.480447  0.951565 -0.104852   0.156507    0.13674     556 GLU C HB2  
29240 H HB3  . GLU C 553 ? 0.453855  0.46525   0.962993 -0.108764   0.150687    0.136388    556 GLU C HB3  
29241 H HG2  . GLU C 553 ? 0.498721  0.503389  1.00604  -0.111967   0.149227    0.153024    556 GLU C HG2  
29242 H HG3  . GLU C 553 ? 0.501652  0.517173  0.991932 -0.107736   0.154086    0.153284    556 GLU C HG3  
29243 N N    . GLN C 554 ? 0.370063  0.378078  0.853075 -0.0955853  0.146998    0.111875    557 GLN C N    
29244 C CA   . GLN C 554 ? 0.357734  0.363086  0.841589 -0.0927005  0.144363    0.100994    557 GLN C CA   
29245 C C    . GLN C 554 ? 0.341366  0.334927  0.819332 -0.0899412  0.138178    0.095864    557 GLN C C    
29246 O O    . GLN C 554 ? 0.329906  0.316692  0.813424 -0.0898041  0.133778    0.0898134   557 GLN C O    
29247 C CB   . GLN C 554 ? 0.359638  0.376041  0.837373 -0.0891333  0.149428    0.0959395   557 GLN C CB   
29248 C CG   . GLN C 554 ? 0.348199  0.363375  0.828902 -0.0864388  0.14732     0.0858128   557 GLN C CG   
29249 C CD   . GLN C 554 ? 0.348405  0.363417  0.843656 -0.0898305  0.145925    0.0852193   557 GLN C CD   
29250 O OE1  . GLN C 554 ? 0.388357  0.411561  0.891563 -0.0927367  0.150016    0.089662    557 GLN C OE1  
29251 N NE2  . GLN C 554 ? 0.331223  0.337489  0.830185 -0.0895858  0.140092    0.0798171   557 GLN C NE2  
29252 H H    . GLN C 554 ? 0.376565  0.391827  0.853662 -0.094643   0.150855    0.114289    557 GLN C H    
29253 H HA   . GLN C 554 ? 0.353544  0.357886  0.847221 -0.0951383  0.143301    0.10045     557 GLN C HA   
29254 H HB2  . GLN C 554 ? 0.361279  0.385316  0.842972 -0.0909664  0.153531    0.099767    557 GLN C HB2  
29255 H HB3  . GLN C 554 ? 0.361384  0.378887  0.82928  -0.0866949  0.150277    0.0957672   557 GLN C HB3  
29256 H HG2  . GLN C 554 ? 0.348532  0.370485  0.825436 -0.0840216  0.150653    0.0828858   557 GLN C HG2  
29257 H HG3  . GLN C 554 ? 0.346598  0.354645  0.823297 -0.0845963  0.143433    0.0821581   557 GLN C HG3  
29258 H HE21 . GLN C 554 ? 0.334238  0.337364  0.840572 -0.0923712  0.137922    0.0811782   557 GLN C HE21 
29259 H HE22 . GLN C 554 ? 0.330578  0.334423  0.824703 -0.0866619  0.138406    0.0748098   557 GLN C HE22 
29260 N N    . ILE C 555 ? 0.347272  0.338891  0.814084 -0.0877168  0.13774     0.0982723   558 ILE C N    
29261 C CA   . ILE C 555 ? 0.359449  0.340219  0.821403 -0.0851795  0.131985    0.0941096   558 ILE C CA   
29262 C C    . ILE C 555 ? 0.352708  0.322805  0.82536  -0.0884819  0.127148    0.0961097   558 ILE C C    
29263 O O    . ILE C 555 ? 0.319574  0.281963  0.794847 -0.0873217  0.122555    0.0893752   558 ILE C O    
29264 C CB   . ILE C 555 ? 0.377115  0.358046  0.826459 -0.082808   0.132129    0.0978204   558 ILE C CB   
29265 C CG1  . ILE C 555 ? 0.371133  0.362057  0.80944  -0.0791284  0.136258    0.0936532   558 ILE C CG1  
29266 C CG2  . ILE C 555 ? 0.374521  0.343824  0.820807 -0.0806501  0.125972    0.0947499   558 ILE C CG2  
29267 C CD1  . ILE C 555 ? 0.382445  0.377053  0.808457 -0.0776398  0.137538    0.0986991   558 ILE C CD1  
29268 H H    . ILE C 555 ? 0.356227  0.353658  0.818451 -0.0877609  0.141018    0.102598    558 ILE C H    
29269 H HA   . ILE C 555 ? 0.350438  0.330985  0.810766 -0.0827516  0.131027    0.0871312   558 ILE C HA   
29270 H HB   . ILE C 555 ? 0.380776  0.363305  0.831502 -0.0851775  0.133591    0.105336    558 ILE C HB   
29271 H HG12 . ILE C 555 ? 0.366768  0.355206  0.803112 -0.076539   0.134345    0.0866228   558 ILE C HG12 
29272 H HG13 . ILE C 555 ? 0.373003  0.371037  0.814493 -0.0801986  0.140058    0.0941889   558 ILE C HG13 
29273 H HG21 . ILE C 555 ? 0.378331  0.348583  0.816345 -0.0788355  0.126022    0.0963866   558 ILE C HG21 
29274 H HG22 . ILE C 555 ? 0.367718  0.334919  0.814216 -0.0787735  0.124275    0.0877492   558 ILE C HG22 
29275 H HG23 . ILE C 555 ? 0.376565  0.339871  0.829271 -0.0829456  0.123693    0.0981849   558 ILE C HG23 
29276 H HD11 . ILE C 555 ? 0.38822   0.385095  0.816241 -0.0802456  0.139218    0.106329    558 ILE C HD11 
29277 H HD12 . ILE C 555 ? 0.381844  0.383436  0.801625 -0.075545   0.140426    0.0954995   558 ILE C HD12 
29278 H HD13 . ILE C 555 ? 0.381407  0.369489  0.80392  -0.076168   0.133769    0.0975763   558 ILE C HD13 
29279 N N    . GLU C 556 ? 0.368808  0.339175  0.84814  -0.0927191  0.128468    0.105476    559 GLU C N    
29280 C CA   . GLU C 556 ? 0.381486  0.341806  0.871913 -0.0962726  0.124229    0.108476    559 GLU C CA   
29281 C C    . GLU C 556 ? 0.374296  0.332635  0.875724 -0.098153   0.122084    0.101919    559 GLU C C    
29282 O O    . GLU C 556 ? 0.365805  0.314422  0.87172  -0.0982504  0.116908    0.0974089   559 GLU C O    
29283 C CB   . GLU C 556 ? 0.406183  0.369995  0.901402 -0.10039    0.127329    0.120564    559 GLU C CB   
29284 C CG   . GLU C 556 ? 0.438826  0.392209  0.943517 -0.103776   0.123499    0.126999    559 GLU C CG   
29285 C CD   . GLU C 556 ? 0.464257  0.424437  0.970226 -0.106891   0.127882    0.139813    559 GLU C CD   
29286 O OE1  . GLU C 556 ? 0.479033  0.440505  0.975192 -0.104962   0.128651    0.145466    559 GLU C OE1  
29287 O OE2  . GLU C 556 ? 0.478242  0.444268  0.993952 -0.110939   0.130969    0.143805    559 GLU C OE2  
29288 H H    . GLU C 556 ? 0.373643  0.350912  0.850788 -0.0934346  0.13224     0.110192    559 GLU C H    
29289 H HA   . GLU C 556 ? 0.382252  0.335438  0.869301 -0.0945403  0.120854    0.107085    559 GLU C HA   
29290 H HB2  . GLU C 556 ? 0.412239  0.380531  0.898873 -0.0987741  0.129646    0.123934    559 GLU C HB2  
29291 H HB3  . GLU C 556 ? 0.408801  0.378662  0.909578 -0.102568   0.130152    0.121696    559 GLU C HB3  
29292 H HG2  . GLU C 556 ? 0.433685  0.383534  0.948071 -0.106138   0.121649    0.1247      559 GLU C HG2  
29293 H HG3  . GLU C 556 ? 0.436339  0.383218  0.936626 -0.101598   0.120438    0.125633    559 GLU C HG3  
29294 N N    . ARG C 557 ? 0.36339   0.331492  0.868976 -0.0994348  0.126011    0.101084    560 ARG C N    
29295 C CA   . ARG C 557 ? 0.361985  0.329647  0.878449 -0.10152    0.123967    0.0956893   560 ARG C CA   
29296 C C    . ARG C 557 ? 0.340843  0.304119  0.852856 -0.0976255  0.120019    0.0852119   560 ARG C C    
29297 O O    . ARG C 557 ? 0.32699   0.284513  0.84633  -0.0989959  0.11563     0.0805223   560 ARG C O    
29298 C CB   . ARG C 557 ? 0.378023  0.357909  0.899863 -0.103183   0.129041    0.0968656   560 ARG C CB   
29299 C CG   . ARG C 557 ? 0.415901  0.399188  0.948196 -0.108648   0.131683    0.106496    560 ARG C CG   
29300 C CD   . ARG C 557 ? 0.420917  0.415533  0.961694 -0.110747   0.135746    0.106658    560 ARG C CD   
29301 N NE   . ARG C 557 ? 0.419128  0.424401  0.950474 -0.106838   0.141245    0.105009    560 ARG C NE   
29302 C CZ   . ARG C 557 ? 0.432054  0.445905  0.958223 -0.106756   0.147143    0.111796    560 ARG C CZ   
29303 N NH1  . ARG C 557 ? 0.432957  0.446727  0.962848 -0.11059    0.148579    0.121859    560 ARG C NH1  
29304 N NH2  . ARG C 557 ? 0.448453  0.471218  0.965851 -0.102735   0.151595    0.108329    560 ARG C NH2  
29305 H H    . ARG C 557 ? 0.368632  0.344108  0.87029  -0.0989665  0.13        0.103929    560 ARG C H    
29306 H HA   . ARG C 557 ? 0.365445  0.327604  0.889744 -0.104581   0.121536    0.0980983   560 ARG C HA   
29307 H HB2  . ARG C 557 ? 0.37963   0.365517  0.893885 -0.100562   0.132358    0.0964925   560 ARG C HB2  
29308 H HB3  . ARG C 557 ? 0.374252  0.354392  0.90064  -0.103204   0.127363    0.0915657   560 ARG C HB3  
29309 H HG2  . ARG C 557 ? 0.412004  0.38818   0.951275 -0.111189   0.128164    0.10734     560 ARG C HG2  
29310 H HG3  . ARG C 557 ? 0.416617  0.402038  0.943796 -0.108418   0.134266    0.112202    560 ARG C HG3  
29311 H HD2  . ARG C 557 ? 0.415568  0.408445  0.961683 -0.111124   0.132986    0.10138     560 ARG C HD2  
29312 H HD3  . ARG C 557 ? 0.424761  0.421521  0.972613 -0.114389   0.137394    0.113136    560 ARG C HD3  
29313 H HE   . ARG C 557 ? 0.415089  0.421351  0.944115 -0.104346   0.140638    0.0990422   560 ARG C HE   
29314 H HH11 . ARG C 557 ? 0.438298  0.444608  0.968366 -0.11153    0.145532    0.124026    560 ARG C HH11 
29315 H HH12 . ARG C 557 ? 0.438815  0.460151  0.971281 -0.112168   0.15265     0.126563    560 ARG C HH12 
29316 H HH21 . ARG C 557 ? 0.436508  0.461562  0.955127 -0.101102   0.151614    0.102835    560 ARG C HH21 
29317 H HH22 . ARG C 557 ? 0.44699   0.473496  0.957485 -0.101679   0.154502    0.111478    560 ARG C HH22 
29318 N N    . ASP C 558 ? 0.340539  0.307366  0.840864 -0.0928708  0.121721    0.0814699   561 ASP C N    
29319 C CA   . ASP C 558 ? 0.33011   0.293543  0.825894 -0.0889885  0.1184      0.0723733   561 ASP C CA   
29320 C C    . ASP C 558 ? 0.316368  0.267917  0.810657 -0.0882986  0.112956    0.0708231   561 ASP C C    
29321 O O    . ASP C 558 ? 0.30539   0.251937  0.802698 -0.0876902  0.108835    0.0644926   561 ASP C O    
29322 C CB   . ASP C 558 ? 0.33124   0.301158  0.816263 -0.0844156  0.12158     0.0691593   561 ASP C CB   
29323 C CG   . ASP C 558 ? 0.331278  0.312723  0.819015 -0.0843794  0.126627    0.0684997   561 ASP C CG   
29324 O OD1  . ASP C 558 ? 0.338834  0.323821  0.837461 -0.0879506  0.127465    0.0702887   561 ASP C OD1  
29325 O OD2  . ASP C 558 ? 0.320249  0.307304  0.799818 -0.0808302  0.129722    0.0661439   561 ASP C OD2  
29326 H H    . ASP C 558 ? 0.342461  0.31421   0.837734 -0.0921002  0.125062    0.084724    561 ASP C H    
29327 H HA   . ASP C 558 ? 0.32417   0.289217  0.826171 -0.0899916  0.11756     0.0691423   561 ASP C HA   
29328 H HB2  . ASP C 558 ? 0.335674  0.305497  0.814431 -0.0836413  0.122822    0.0726572   561 ASP C HB2  
29329 H HB3  . ASP C 558 ? 0.325999  0.29268   0.808153 -0.0819222  0.119013    0.0637626   561 ASP C HB3  
29330 N N    . LEU C 559 ? 0.319274  0.266908  0.808967 -0.088271   0.113032    0.0767625   562 LEU C N    
29331 C CA   . LEU C 559 ? 0.32789   0.264288  0.817587 -0.0877404  0.108159    0.0762925   562 LEU C CA   
29332 C C    . LEU C 559 ? 0.329729  0.259565  0.832224 -0.0916512  0.104674    0.0755983   562 LEU C C    
29333 O O    . LEU C 559 ? 0.312819  0.235851  0.816899 -0.0904716  0.100311    0.069122    562 LEU C O    
29334 C CB   . LEU C 559 ? 0.342258  0.276913  0.826326 -0.0875168  0.109199    0.0844143   562 LEU C CB   
29335 C CG   . LEU C 559 ? 0.337801  0.275049  0.807985 -0.0827345  0.110063    0.0826206   562 LEU C CG   
29336 C CD1  . LEU C 559 ? 0.354207  0.292967  0.818429 -0.0829217  0.111866    0.0916287   562 LEU C CD1  
29337 C CD2  . LEU C 559 ? 0.329962  0.258967  0.797156 -0.0794286  0.105233    0.0758465   562 LEU C CD2  
29338 H H    . LEU C 559 ? 0.325822  0.278163  0.812322 -0.0884718  0.11621     0.0812719   562 LEU C H    
29339 H HA   . LEU C 559 ? 0.32285   0.257338  0.807786 -0.0847178  0.106317    0.0707127   562 LEU C HA   
29340 H HB2  . LEU C 559 ? 0.344394  0.2839    0.830813 -0.0898631  0.112255    0.0900789   562 LEU C HB2  
29341 H HB3  . LEU C 559 ? 0.343147  0.270262  0.830841 -0.0883278  0.106173    0.0856527   562 LEU C HB3  
29342 H HG   . LEU C 559 ? 0.335305  0.279274  0.80246  -0.0815883  0.112631    0.079801    562 LEU C HG   
29343 H HD11 . LEU C 559 ? 0.355698  0.300145  0.822033 -0.0851552  0.115145    0.0963511   562 LEU C HD11 
29344 H HD12 . LEU C 559 ? 0.351446  0.2926    0.806861 -0.0799813  0.112363    0.0899019   562 LEU C HD12 
29345 H HD13 . LEU C 559 ? 0.355882  0.28782   0.823215 -0.0837506  0.109209    0.0945053   562 LEU C HD13 
29346 H HD21 . LEU C 559 ? 0.324769  0.254344  0.794037 -0.0788367  0.104452    0.0700518   562 LEU C HD21 
29347 H HD22 . LEU C 559 ? 0.334152  0.256379  0.805729 -0.0805858  0.102632    0.077699    562 LEU C HD22 
29348 H HD23 . LEU C 559 ? 0.331109  0.26124   0.790167 -0.076698   0.105476    0.0754354   562 LEU C HD23 
29349 N N    . LYS C 560 ? 0.347087  0.279532  0.859067 -0.0963837  0.106647    0.0819318   563 LYS C N    
29350 C CA   . LYS C 560 ? 0.355425  0.281842  0.880544 -0.100522   0.103249    0.0811882   563 LYS C CA   
29351 C C    . LYS C 560 ? 0.342243  0.269323  0.870343 -0.0998988  0.100462    0.0714072   563 LYS C C    
29352 O O    . LYS C 560 ? 0.341761  0.261026  0.874874 -0.10053    0.0957911   0.0665222   563 LYS C O    
29353 C CB   . LYS C 560 ? 0.389658  0.320567  0.924739 -0.105758   0.106325    0.0896913   563 LYS C CB   
29354 C CG   . LYS C 560 ? 0.423082  0.350148  0.959164 -0.107517   0.107302    0.100094    563 LYS C CG   
29355 C CD   . LYS C 560 ? 0.444598  0.366979  0.969491 -0.103554   0.106494    0.102281    563 LYS C CD   
29356 C CE   . LYS C 560 ? 0.496557  0.410903  1.02825  -0.106165   0.104755    0.110847    563 LYS C CE   
29357 N NZ   . LYS C 560 ? 0.49481   0.401846  1.01871  -0.102358   0.102017    0.110955    563 LYS C NZ   
29358 H H    . LYS C 560 ? 0.348273  0.286532  0.858623 -0.0970592  0.110162    0.0866722   563 LYS C H    
29359 H HA   . LYS C 560 ? 0.362176  0.280778  0.887917 -0.100247   0.100482    0.0816576   563 LYS C HA   
29360 H HB2  . LYS C 560 ? 0.385262  0.324576  0.917989 -0.105503   0.109915    0.0906854   563 LYS C HB2  
29361 H HB3  . LYS C 560 ? 0.387345  0.316027  0.931524 -0.1085     0.104202    0.0876357   563 LYS C HB3  
29362 H HG2  . LYS C 560 ? 0.424161  0.35826   0.960954 -0.109151   0.111129    0.105615    563 LYS C HG2  
29363 H HG3  . LYS C 560 ? 0.425779  0.346913  0.971135 -0.110378   0.104784    0.101124    563 LYS C HG3  
29364 H HD2  . LYS C 560 ? 0.442954  0.361104  0.964142 -0.100811   0.103716    0.0957473   563 LYS C HD2  
29365 H HD3  . LYS C 560 ? 0.448285  0.377386  0.965389 -0.101947   0.109844    0.104742    563 LYS C HD3  
29366 H HE2  . LYS C 560 ? 0.490259  0.409662  1.02274  -0.108075   0.107949    0.118341    563 LYS C HE2  
29367 H HE3  . LYS C 560 ? 0.485982  0.395098  1.02752  -0.108724   0.102241    0.10931     563 LYS C HE3  
29368 H HZ1  . LYS C 560 ? 0.493677  0.405562  1.00841  -0.100036   0.104085    0.112107    563 LYS C HZ1  
29369 H HZ2  . LYS C 560 ? 0.491617  0.393899  1.01532  -0.10067    0.0991153   0.104242    563 LYS C HZ2  
29370 H HZ3  . LYS C 560 ? 0.502075  0.404682  1.03078  -0.103985   0.101113    0.116623    563 LYS C HZ3  
29371 N N    . TYR C 561 ? 0.324501  0.261204  0.849408 -0.0984369  0.103312    0.0685014   564 TYR C N    
29372 C CA   . TYR C 561 ? 0.311817  0.251062  0.841273 -0.0985876  0.101024    0.060955    564 TYR C CA   
29373 C C    . TYR C 561 ? 0.310938  0.245621  0.833202 -0.0942801  0.0973996   0.0529395   564 TYR C C    
29374 O O    . TYR C 561 ? 0.327926  0.259967  0.855023 -0.0950505  0.0934582   0.0470244   564 TYR C O    
29375 C CB   . TYR C 561 ? 0.305879  0.25699   0.83567  -0.0982704  0.105128    0.0607601   564 TYR C CB   
29376 C CG   . TYR C 561 ? 0.293694  0.248053  0.8313   -0.0996964  0.102483    0.0548449   564 TYR C CG   
29377 C CD1  . TYR C 561 ? 0.292184  0.248025  0.842404 -0.104853   0.101507    0.056692    564 TYR C CD1  
29378 C CD2  . TYR C 561 ? 0.288856  0.245409  0.821584 -0.0960024  0.100871    0.0478107   564 TYR C CD2  
29379 C CE1  . TYR C 561 ? 0.289253  0.248886  0.846385 -0.106224   0.0987475   0.0513484   564 TYR C CE1  
29380 C CE2  . TYR C 561 ? 0.279151  0.239606  0.818629 -0.0972366  0.0983008   0.0430257   564 TYR C CE2  
29381 C CZ   . TYR C 561 ? 0.280213  0.242633  0.83164  -0.102324   0.0972573   0.0447312   564 TYR C CZ   
29382 O OH   . TYR C 561 ? 0.269273  0.236346  0.826745 -0.103382   0.0943869   0.0398751   564 TYR C OH   
29383 H H    . TYR C 561 ? 0.326036  0.267993  0.846053 -0.0972992  0.1067      0.0713291   564 TYR C H    
29384 H HA   . TYR C 561 ? 0.316323  0.252828  0.854364 -0.101857   0.0989152   0.0609648   564 TYR C HA   
29385 H HB2  . TYR C 561 ? 0.308187  0.263012  0.841286 -0.100543   0.108111    0.0662905   564 TYR C HB2  
29386 H HB3  . TYR C 561 ? 0.301304  0.254721  0.823075 -0.0947974  0.106625    0.059163    564 TYR C HB3  
29387 H HD1  . TYR C 561 ? 0.299219  0.253659  0.853611 -0.107555   0.102603    0.0618251   564 TYR C HD1  
29388 H HD2  . TYR C 561 ? 0.284927  0.24053   0.809755 -0.0926294  0.101433    0.0464736   564 TYR C HD2  
29389 H HE1  . TYR C 561 ? 0.290754  0.251641  0.856658 -0.10985    0.0979537   0.05256     564 TYR C HE1  
29390 H HE2  . TYR C 561 ? 0.274516  0.236804  0.810709 -0.0946902  0.0972948   0.0388934   564 TYR C HE2  
29392 N N    . TYR C 562 ? 0.300907  0.235605  0.811783 -0.0898364  0.0987921   0.0526414   565 TYR C N    
29393 C CA   . TYR C 562 ? 0.288084  0.220449  0.792028 -0.0855324  0.0961647   0.0455496   565 TYR C CA   
29394 C C    . TYR C 562 ? 0.300423  0.222356  0.801312 -0.0839785  0.0925227   0.0444612   565 TYR C C    
29395 O O    . TYR C 562 ? 0.287085  0.206076  0.785118 -0.0813202  0.0894999   0.038152    565 TYR C O    
29396 C CB   . TYR C 562 ? 0.27329   0.212115  0.767691 -0.0814904  0.0994979   0.044838    565 TYR C CB   
29397 C CG   . TYR C 562 ? 0.25232   0.201078  0.749841 -0.0816309  0.102209    0.04307     565 TYR C CG   
29398 C CD1  . TYR C 562 ? 0.236193  0.187041  0.737701 -0.0812351  0.0996813   0.0371983   565 TYR C CD1  
29399 C CD2  . TYR C 562 ? 0.245943  0.202502  0.742689 -0.0820663  0.107342    0.047461    565 TYR C CD2  
29400 C CE1  . TYR C 562 ? 0.227575  0.187563  0.733108 -0.0813554  0.10196     0.0362115   565 TYR C CE1  
29401 C CE2  . TYR C 562 ? 0.237846  0.203467  0.73857  -0.0820035  0.109936    0.0458599   565 TYR C CE2  
29402 C CZ   . TYR C 562 ? 0.225904  0.193055  0.731292 -0.0815829  0.107145    0.0403813   565 TYR C CZ   
29403 O OH   . TYR C 562 ? 0.217204  0.19344   0.727313 -0.0814222  0.109653    0.0394661   565 TYR C OH   
29404 H H    . TYR C 562 ? 0.304182  0.240741  0.811669 -0.089581   0.101473    0.0571317   565 TYR C H    
29405 H HA   . TYR C 562 ? 0.285212  0.218982  0.793204 -0.0861457  0.0944055   0.0413901   565 TYR C HA   
29406 H HB2  . TYR C 562 ? 0.275702  0.215038  0.76659  -0.0813904  0.10176     0.0493029   565 TYR C HB2  
29407 H HB3  . TYR C 562 ? 0.268918  0.204917  0.75854  -0.0786768  0.0975905   0.0410932   565 TYR C HB3  
29408 H HD1  . TYR C 562 ? 0.236515  0.182773  0.738322 -0.0809233  0.0963494   0.03402     565 TYR C HD1  
29409 H HD2  . TYR C 562 ? 0.252073  0.208066  0.745737 -0.0823643  0.109142    0.0516789   565 TYR C HD2  
29410 H HE1  . TYR C 562 ? 0.223904  0.185545  0.7321   -0.0810576  0.100058    0.0326824   565 TYR C HE1  
29411 H HE2  . TYR C 562 ? 0.239168  0.210248  0.73947  -0.0821456  0.113624    0.0485947   565 TYR C HE2  
29413 N N    . GLN C 563 ? 0.318932  0.235463  0.820994 -0.0855243  0.092706    0.0506691   566 GLN C N    
29414 C CA   . GLN C 563 ? 0.323895  0.231579  0.821668 -0.0829643  0.0897975   0.0499894   566 GLN C CA   
29415 C C    . GLN C 563 ? 0.317212  0.217798  0.820514 -0.0831364  0.0850144   0.0431967   566 GLN C C    
29416 O O    . GLN C 563 ? 0.300091  0.195914  0.798487 -0.079667   0.0825932   0.0390989   566 GLN C O    
29417 C CB   . GLN C 563 ? 0.325227  0.228924  0.823499 -0.0843879  0.0908243   0.0587275   566 GLN C CB   
29418 C CG   . GLN C 563 ? 0.334221  0.233311  0.844911 -0.0893526  0.0897134   0.06282     566 GLN C CG   
29419 C CD   . GLN C 563 ? 0.343196  0.241612  0.854753 -0.0912569  0.0919782   0.0733693   566 GLN C CD   
29420 O OE1  . GLN C 563 ? 0.33653   0.238072  0.838746 -0.0888955  0.0942849   0.0778616   566 GLN C OE1  
29421 N NE2  . GLN C 563 ? 0.356919  0.251786  0.880351 -0.0958575  0.0912687   0.0775973   566 GLN C NE2  
29422 H H    . GLN C 563 ? 0.320481  0.238937  0.82628  -0.0880852  0.0945981   0.0555165   566 GLN C H    
29423 H HA   . GLN C 563 ? 0.316544  0.226099  0.806726 -0.0797059  0.090335    0.0480516   566 GLN C HA   
29424 H HB2  . GLN C 563 ? 0.32852   0.227327  0.822988 -0.0820867  0.0890838   0.0581979   566 GLN C HB2  
29425 H HB3  . GLN C 563 ? 0.327814  0.237095  0.821911 -0.0841951  0.094001    0.0625781   566 GLN C HB3  
29426 H HG2  . GLN C 563 ? 0.33188   0.235244  0.847363 -0.0916182  0.0906063   0.0617964   566 GLN C HG2  
29427 H HG3  . GLN C 563 ? 0.334926  0.22729   0.849169 -0.08922    0.0864527   0.0595173   566 GLN C HG3  
29428 H HE21 . GLN C 563 ? 0.360124  0.254556  0.885256 -0.097331   0.0925093   0.0843213   566 GLN C HE21 
29429 H HE22 . GLN C 563 ? 0.353402  0.246449  0.88331  -0.0975465  0.0894879   0.073804    566 GLN C HE22 
29430 N N    . THR C 564 ? 0.30456   0.205329  0.817947 -0.0870712  0.0837007   0.0414808   567 THR C N    
29431 C CA   . THR C 564 ? 0.303544  0.198833  0.822381 -0.0875812  0.0792336   0.0342721   567 THR C CA   
29432 C C    . THR C 564 ? 0.291171  0.192747  0.807127 -0.0858076  0.0782403   0.0267086   567 THR C C    
29433 O O    . THR C 564 ? 0.284814  0.183641  0.804079 -0.0860101  0.0746335   0.0200815   567 THR C O    
29434 C CB   . THR C 564 ? 0.322419  0.214404  0.854144 -0.092966   0.0778252   0.036106    567 THR C CB   
29435 O OG1  . THR C 564 ? 0.306662  0.207393  0.843092 -0.0961966  0.080061    0.0378927   567 THR C OG1  
29436 C CG2  . THR C 564 ? 0.332919  0.218301  0.868524 -0.0947253  0.0785783   0.0443106   567 THR C CG2  
29437 H H    . THR C 564 ? 0.308873  0.213623  0.82594  -0.089565   0.0856592   0.0448294   567 THR C H    
29438 H HA   . THR C 564 ? 0.308141  0.197592  0.824513 -0.0855343  0.0776161   0.0332139   567 THR C HA   
29439 H HB   . THR C 564 ? 0.318236  0.206445  0.853379 -0.0931997  0.0746918   0.0306502   567 THR C HB   
29441 H HG21 . THR C 564 ? 0.336824  0.219531  0.881446 -0.0981589  0.0773666   0.0450624   567 THR C HG21 
29442 H HG22 . THR C 564 ? 0.332481  0.22221   0.86483  -0.0947795  0.0817265   0.0498555   567 THR C HG22 
29443 H HG23 . THR C 564 ? 0.334076  0.213791  0.866725 -0.0923679  0.0770909   0.0433899   567 THR C HG23 
29444 N N    . LYS C 565 ? 0.292125  0.202205  0.801821 -0.08379    0.0813031   0.027427    568 LYS C N    
29445 C CA   . LYS C 565 ? 0.276311  0.192833  0.784274 -0.082172   0.0804377   0.0213794   568 LYS C CA   
29446 C C    . LYS C 565 ? 0.283194  0.19771   0.782762 -0.0773094  0.0787803   0.0164819   568 LYS C C    
29447 O O    . LYS C 565 ? 0.272028  0.191235  0.770332 -0.0758055  0.0775154   0.0114378   568 LYS C O    
29448 C CB   . LYS C 565 ? 0.27964   0.206007  0.786183 -0.0820252  0.0844527   0.0242272   568 LYS C CB   
29449 C CG   . LYS C 565 ? 0.277789  0.208934  0.793452 -0.0866967  0.0862566   0.0281636   568 LYS C CG   
29450 C CD   . LYS C 565 ? 0.280119  0.21287   0.804632 -0.0898435  0.082892    0.0237895   568 LYS C CD   
29451 C CE   . LYS C 565 ? 0.280294  0.219522  0.814003 -0.0941675  0.0848468   0.0275865   568 LYS C CE   
29452 N NZ   . LYS C 565 ? 0.29112   0.226602  0.829384 -0.0974012  0.086768    0.0344484   568 LYS C NZ   
29453 H H    . LYS C 565 ? 0.289443  0.201417  0.796132 -0.0833873  0.0839475   0.0318176   568 LYS C H    
29454 H HA   . LYS C 565 ? 0.281986  0.198421  0.795771 -0.0843635  0.0782755   0.0185023   568 LYS C HA   
29455 H HB2  . LYS C 565 ? 0.277107  0.20354   0.778302 -0.0802395  0.0866754   0.0271429   568 LYS C HB2  
29456 H HB3  . LYS C 565 ? 0.271539  0.201771  0.776408 -0.0803675  0.083814    0.0205328   568 LYS C HB3  
29457 H HG2  . LYS C 565 ? 0.284943  0.212403  0.802626 -0.0884597  0.0869544   0.0322956   568 LYS C HG2  
29458 H HG3  . LYS C 565 ? 0.276559  0.213921  0.790619 -0.0859846  0.0891405   0.0298994   568 LYS C HG3  
29459 H HD2  . LYS C 565 ? 0.273907  0.209826  0.795962 -0.0879077  0.0817559   0.0196964   568 LYS C HD2  
29460 H HD3  . LYS C 565 ? 0.283091  0.20957   0.810084 -0.0909486  0.0802603   0.022199    568 LYS C HD3  
29461 H HE2  . LYS C 565 ? 0.277363  0.22304   0.8091   -0.0929146  0.0874463   0.0287102   568 LYS C HE2  
29462 H HE3  . LYS C 565 ? 0.28109   0.221275  0.820286 -0.0961383  0.0822379   0.0243988   568 LYS C HE3  
29463 H HZ1  . LYS C 565 ? 0.290264  0.226868  0.823754 -0.0958853  0.0896276   0.0379242   568 LYS C HZ1  
29464 H HZ2  . LYS C 565 ? 0.293947  0.222713  0.833408 -0.0980087  0.0845468   0.0337127   568 LYS C HZ2  
29465 H HZ3  . LYS C 565 ? 0.291181  0.230162  0.836201 -0.10037    0.0873326   0.0361519   568 LYS C HZ3  
29466 N N    . ILE C 566 ? 0.278531  0.186656  0.772823 -0.0749036  0.0787172   0.0183513   569 ILE C N    
29467 C CA   . ILE C 566 ? 0.26801   0.173943  0.755233 -0.0704516  0.0771273   0.0141738   569 ILE C CA   
29468 C C    . ILE C 566 ? 0.260318  0.158847  0.750891 -0.0703976  0.0732443   0.0094763   569 ILE C C    
29469 O O    . ILE C 566 ? 0.251133  0.142066  0.744622 -0.0713077  0.0723535   0.0119526   569 ILE C O    
29470 C CB   . ILE C 566 ? 0.287279  0.191235  0.76686  -0.0675796  0.0790071   0.0184264   569 ILE C CB   
29471 C CG1  . ILE C 566 ? 0.286734  0.198396  0.762271 -0.0672366  0.0830581   0.022157    569 ILE C CG1  
29472 C CG2  . ILE C 566 ? 0.276385  0.177663  0.749959 -0.0632006  0.0770141   0.014152    569 ILE C CG2  
29473 C CD1  . ILE C 566 ? 0.293952  0.206805  0.773555 -0.0709247  0.0856927   0.0287521   569 ILE C CD1  
29474 H H    . ILE C 566 ? 0.283459  0.188721  0.778927 -0.076125   0.0796353   0.0226044   569 ILE C H    
29475 H HA   . ILE C 566 ? 0.264408  0.175425  0.749827 -0.0692424  0.077304    0.0114568   569 ILE C HA   
29476 H HB   . ILE C 566 ? 0.288099  0.18739   0.769715 -0.0688572  0.0788217   0.0217383   569 ILE C HB   
29477 H HG12 . ILE C 566 ? 0.285287  0.196588  0.754952 -0.0646923  0.0836451   0.0228055   569 ILE C HG12 
29478 H HG13 . ILE C 566 ? 0.281443  0.198107  0.75777  -0.0670538  0.0834037   0.0195335   569 ILE C HG13 
29479 H HG21 . ILE C 566 ? 0.278731  0.179774  0.747433 -0.0614259  0.0781501   0.0166359   569 ILE C HG21 
29480 H HG22 . ILE C 566 ? 0.273234  0.178654  0.745813 -0.0621398  0.0767635   0.0106963   569 ILE C HG22 
29481 H HG23 . ILE C 566 ? 0.281436  0.177381  0.757364 -0.0632461  0.074858    0.0124709   569 ILE C HG23 
29482 H HD11 . ILE C 566 ? 0.292841  0.207894  0.778226 -0.0734054  0.0856099   0.0280862   569 ILE C HD11 
29483 H HD12 . ILE C 566 ? 0.292573  0.20971   0.76824  -0.0700767  0.0883479   0.0310888   569 ILE C HD12 
29484 H HD13 . ILE C 566 ? 0.29863   0.206103  0.779243 -0.0716555  0.0848477   0.0314377   569 ILE C HD13 
29485 N N    . PRO C 567 ? 0.250064  0.150629  0.740837 -0.0693461  0.0708046   0.00261482  570 PRO C N    
29486 C CA   . PRO C 567 ? 0.251727  0.145609  0.745495 -0.0690694  0.067373    -0.00256435 570 PRO C CA   
29487 C C    . PRO C 567 ? 0.271142  0.15825   0.760284 -0.0653199  0.0667938   -0.0023974  570 PRO C C    
29488 O O    . PRO C 567 ? 0.248826  0.137531  0.730946 -0.0623089  0.0685464   0.00041914  570 PRO C O    
29489 C CB   . PRO C 567 ? 0.245718  0.145683  0.738854 -0.0683347  0.0654256   -0.0095796  570 PRO C CB   
29490 C CG   . PRO C 567 ? 0.239419  0.148864  0.732173 -0.069462   0.067505    -0.00730631 570 PRO C CG   
29491 C CD   . PRO C 567 ? 0.237278  0.146938  0.726597 -0.0687698  0.0711492   -0.00033207 570 PRO C CD   
29492 H HA   . PRO C 567 ? 0.261136  0.151751  0.76103  -0.0719868  0.0666351   -0.00171947 570 PRO C HA   
29493 H HB2  . PRO C 567 ? 0.243607  0.143544  0.732095 -0.0652413  0.0649629   -0.011926   570 PRO C HB2  
29494 H HB3  . PRO C 567 ? 0.249522  0.147601  0.747471 -0.070239   0.0633476   -0.0129532  570 PRO C HB3  
29495 H HG2  . PRO C 567 ? 0.234832  0.148821  0.724382 -0.0675323  0.0671299   -0.00994189 570 PRO C HG2  
29496 H HG3  . PRO C 567 ? 0.241015  0.1521    0.739197 -0.0725271  0.066893    -0.00760062 570 PRO C HG3  
29497 H HD2  . PRO C 567 ? 0.23485   0.146617  0.718747 -0.0658822  0.0720207   -0.00045015 570 PRO C HD2  
29498 H HD3  . PRO C 567 ? 0.238557  0.152255  0.730607 -0.0708593  0.0726557   0.00213916  570 PRO C HD3  
29499 N N    . GLN C 568 ? 0.270672  0.150296  0.764476 -0.0655032  0.0641217   -0.00590464 571 GLN C N    
29500 C CA   . GLN C 568 ? 0.287881  0.160806  0.779012 -0.0619881  0.0632773   -0.00600273 571 GLN C CA   
29501 C C    . GLN C 568 ? 0.280312  0.15746   0.763965 -0.0575603  0.063082    -0.0103371  571 GLN C C    
29502 O O    . GLN C 568 ? 0.286604  0.161884  0.765386 -0.0543599  0.0636781   -0.00803772 571 GLN C O    
29503 C CB   . GLN C 568 ? 0.299306  0.163411  0.79858  -0.0631799  0.0605466   -0.00930707 571 GLN C CB   
29504 C CG   . GLN C 568 ? 0.310498  0.169133  0.817678 -0.0671945  0.0608476   -0.00322289 571 GLN C CG   
29505 C CD   . GLN C 568 ? 0.32358   0.178877  0.827861 -0.0659738  0.0626016   0.00534791  571 GLN C CD   
29506 O OE1  . GLN C 568 ? 0.357419  0.206961  0.860584 -0.062884   0.0615481   0.00558611  571 GLN C OE1  
29507 N NE2  . GLN C 568 ? 0.311321  0.170022  0.815476 -0.0686543  0.0651201   0.01261     571 GLN C NE2  
29508 H H    . GLN C 568 ? 0.278079  0.156846  0.777164 -0.0678106  0.0627594   -0.00841614 571 GLN C H    
29509 H HA   . GLN C 568 ? 0.28631   0.157796  0.775661 -0.06177    0.0647226   -0.00050185 571 GLN C HA   
29510 H HB2  . GLN C 568 ? 0.299161  0.165066  0.800627 -0.063985   0.059128    -0.0147857  571 GLN C HB2  
29511 H HB3  . GLN C 568 ? 0.300682  0.160946  0.798327 -0.0604263  0.059878    -0.0102096  571 GLN C HB3  
29512 H HG2  . GLN C 568 ? 0.312224  0.175162  0.820987 -0.0698829  0.0617607   -0.00188457 571 GLN C HG2  
29513 H HG3  . GLN C 568 ? 0.317633  0.170811  0.830983 -0.0681276  0.0588874   -0.00614534 571 GLN C HG3  
29514 H HE21 . GLN C 568 ? 0.317194  0.174586  0.819384 -0.0681112  0.0661637   0.0177938   571 GLN C HE21 
29515 H HE22 . GLN C 568 ? 0.313602  0.176216  0.819621 -0.0709506  0.0657964   0.0123335   571 GLN C HE22 
29516 N N    . SER C 569 ? 0.276838  0.159984  0.759881 -0.05743    0.0621142   -0.0162644  572 SER C N    
29517 C CA   . SER C 569 ? 0.282986  0.170238  0.760057 -0.0534258  0.0617856   -0.0202782  572 SER C CA   
29518 C C    . SER C 569 ? 0.272995  0.16874   0.744479 -0.0523264  0.0639275   -0.0175861  572 SER C C    
29519 O O    . SER C 569 ? 0.259856  0.160739  0.732812 -0.0548727  0.0650987   -0.0155151  572 SER C O    
29520 C CB   . SER C 569 ? 0.288684  0.178463  0.767679 -0.0534674  0.0594846   -0.028151   572 SER C CB   
29521 O OG   . SER C 569 ? 0.307955  0.19011   0.793366 -0.0548974  0.0574253   -0.0316006  572 SER C OG   
29522 H H    . SER C 569 ? 0.279884  0.164971  0.766506 -0.0599702  0.0615931   -0.0176376  572 SER C H    
29523 H HA   . SER C 569 ? 0.283272  0.166318  0.758749 -0.0511421  0.0616528   -0.019617   572 SER C HA   
29524 H HB2  . SER C 569 ? 0.287795  0.18293   0.767533 -0.0553173  0.0594995   -0.0287699  572 SER C HB2  
29525 H HB3  . SER C 569 ? 0.287415  0.179313  0.762623 -0.0506049  0.0593754   -0.0303719  572 SER C HB3  
29527 N N    . ASP C 570 ? 0.280292  0.177449  0.746186 -0.0483893  0.0643295   -0.0179108  573 ASP C N    
29528 C CA   . ASP C 570 ? 0.265428  0.170425  0.726827 -0.0466822  0.065786    -0.0169157  573 ASP C CA   
29529 C C    . ASP C 570 ? 0.250777  0.157856  0.711191 -0.0480563  0.06829     -0.0112959  573 ASP C C    
29530 O O    . ASP C 570 ? 0.261151  0.17523   0.720707 -0.0480693  0.0695183   -0.010765   573 ASP C O    
29531 C CB   . ASP C 570 ? 0.275114  0.187754  0.737449 -0.0471862  0.0648287   -0.0211304  573 ASP C CB   
29532 C CG   . ASP C 570 ? 0.304349  0.216142  0.767071 -0.0458374  0.0625589   -0.027281   573 ASP C CG   
29533 O OD1  . ASP C 570 ? 0.318824  0.22861   0.778586 -0.0424628  0.0623828   -0.0284495  573 ASP C OD1  
29534 O OD2  . ASP C 570 ? 0.365712  0.27877   0.831984 -0.0482065  0.0609666   -0.0310562  573 ASP C OD2  
29535 H H    . ASP C 570 ? 0.27812   0.171035  0.743564 -0.046687   0.0636045   -0.0187378  573 ASP C H    
29536 H HA   . ASP C 570 ? 0.265445  0.169737  0.723788 -0.0439546  0.0657344   -0.0171962  573 ASP C HA   
29537 H HB2  . ASP C 570 ? 0.27876   0.192931  0.744204 -0.0498865  0.0648229   -0.0207618  573 ASP C HB2  
29538 H HB3  . ASP C 570 ? 0.272686  0.190102  0.732481 -0.045726   0.0657144   -0.0201699  573 ASP C HB3  
29539 N N    . THR C 571 ? 0.247044  0.148468  0.707593 -0.0489352  0.0691108   -0.00705085 574 THR C N    
29540 C CA   . THR C 571 ? 0.240343  0.144123  0.699309 -0.0501031  0.0717637   -0.00181956 574 THR C CA   
29541 C C    . THR C 571 ? 0.245268  0.146121  0.698793 -0.0474087  0.0724099   0.0012442   574 THR C C    
29542 O O    . THR C 571 ? 0.271602  0.165843  0.725314 -0.0466573  0.0710418   0.00214945  574 THR C O    
29543 C CB   . THR C 571 ? 0.241862  0.143251  0.706157 -0.0542441  0.0723586   0.00129464  574 THR C CB   
29544 O OG1  . THR C 571 ? 0.22481   0.117688  0.691949 -0.054711   0.0705392   0.00170276  574 THR C OG1  
29545 C CG2  . THR C 571 ? 0.233184  0.139576  0.702639 -0.0570077  0.0719118   -0.00147422 574 THR C CG2  
29546 H H    . THR C 571 ? 0.252048  0.148215  0.713737 -0.0487149  0.0680359   -0.00733576 574 THR C H    
29547 H HA   . THR C 571 ? 0.237185  0.146554  0.695482 -0.0499334  0.0727059   -0.00239187 574 THR C HA   
29548 H HB   . THR C 571 ? 0.237228  0.140086  0.699882 -0.0547386  0.0743454   0.00511461  574 THR C HB   
29550 H HG21 . THR C 571 ? 0.239161  0.143792  0.712691 -0.0597477  0.0720776   0.00034254  574 THR C HG21 
29551 H HG22 . THR C 571 ? 0.234881  0.14095   0.705185 -0.0563694  0.0700107   -0.0055494  574 THR C HG22 
29552 H HG23 . THR C 571 ? 0.230899  0.142869  0.699023 -0.0566847  0.0733114   -0.00094297 574 THR C HG23 
29553 N N    . PRO C 572 ? 0.23956   0.145253  0.688582 -0.0457946  0.0742593   0.00266916  575 PRO C N    
29554 C CA   . PRO C 572 ? 0.247879  0.151649  0.691495 -0.0429443  0.0742485   0.0043761   575 PRO C CA   
29555 C C    . PRO C 572 ? 0.256189  0.156721  0.69817  -0.0443001  0.0753236   0.00984634  575 PRO C C    
29556 O O    . PRO C 572 ? 0.270344  0.171145  0.715369 -0.0474468  0.0766679   0.0125789   575 PRO C O    
29557 C CB   . PRO C 572 ? 0.239736  0.150372  0.680606 -0.0413929  0.0758429   0.00333854  575 PRO C CB   
29558 C CG   . PRO C 572 ? 0.231971  0.147373  0.676024 -0.0443155  0.0780786   0.00448439  575 PRO C CG   
29559 C CD   . PRO C 572 ? 0.238749  0.15203   0.688248 -0.04653    0.0763018   0.00249129  575 PRO C CD   
29560 H HA   . PRO C 572 ? 0.246639  0.147627  0.690077 -0.0412513  0.0725417   0.00250298  575 PRO C HA   
29561 H HB2  . PRO C 572 ? 0.239223  0.149766  0.676462 -0.0401574  0.0764264   0.00493223  575 PRO C HB2  
29562 H HB3  . PRO C 572 ? 0.234768  0.146995  0.676153 -0.0399608  0.0748556   0.00048302  575 PRO C HB3  
29563 H HG2  . PRO C 572 ? 0.23797   0.152965  0.680965 -0.0454581  0.0795248   0.00753078  575 PRO C HG2  
29564 H HG3  . PRO C 572 ? 0.230266  0.15026   0.674401 -0.0435568  0.0788989   0.00320921  575 PRO C HG3  
29565 H HD2  . PRO C 572 ? 0.237853  0.152068  0.690097 -0.0489988  0.077297    0.00409578  575 PRO C HD2  
29566 H HD3  . PRO C 572 ? 0.232699  0.148781  0.683386 -0.0458506  0.0754693   -0.00043779 575 PRO C HD3  
29567 N N    . ALA C 573 ? 0.241919  0.139648  0.679536 -0.0419848  0.0745143   0.0116732   576 ALA C N    
29568 C CA   . ALA C 573 ? 0.251848  0.14656   0.687493 -0.0429124  0.074984    0.0173505   576 ALA C CA   
29569 C C    . ALA C 573 ? 0.253413  0.154076  0.68412  -0.0433875  0.0778714   0.020086    576 ALA C C    
29570 O O    . ALA C 573 ? 0.260681  0.161881  0.685751 -0.0417116  0.0778318   0.0222002   576 ALA C O    
29571 C CB   . ALA C 573 ? 0.254021  0.143706  0.687532 -0.0401872  0.0725306   0.0182298   576 ALA C CB   
29572 H H    . ALA C 573 ? 0.243537  0.141609  0.679483 -0.0397764  0.0735677   0.00951675  576 ALA C H    
29573 H HA   . ALA C 573 ? 0.255788  0.148061  0.695393 -0.0451613  0.0750136   0.0189431   576 ALA C HA   
29574 H HB1  . ALA C 573 ? 0.254764  0.140816  0.691878 -0.0398556  0.0709521   0.0161985   576 ALA C HB1  
29575 H HB2  . ALA C 573 ? 0.251074  0.143147  0.681165 -0.0381041  0.0723403   0.0166109   576 ALA C HB2  
29576 H HB3  . ALA C 573 ? 0.259881  0.14784   0.692181 -0.040839   0.0726917   0.0224931   576 ALA C HB3  
29577 N N    . MET C 574 ? 0.253323  0.15853   0.686578 -0.0458301  0.080328    0.0201476   577 MET C N    
29578 C CA   . MET C 574 ? 0.250228  0.161986  0.679746 -0.0461529  0.0835473   0.0216647   577 MET C CA   
29579 C C    . MET C 574 ? 0.251454  0.165334  0.685041 -0.0498869  0.0860337   0.0252337   577 MET C C    
29580 O O    . MET C 574 ? 0.248492  0.168544  0.683387 -0.0508396  0.0887162   0.0244047   577 MET C O    
29581 C CB   . MET C 574 ? 0.250989  0.167986  0.680343 -0.0442929  0.0841974   0.016601    577 MET C CB   
29582 C CG   . MET C 574 ? 0.253373  0.168691  0.680105 -0.0408273  0.0817156   0.01312     577 MET C CG   
29583 S SD   . MET C 574 ? 0.251967  0.17311   0.680553 -0.0389415  0.0822436   0.00801876  577 MET C SD   
29584 C CE   . MET C 574 ? 0.264183  0.191004  0.688621 -0.0387858  0.0857329   0.00912141  577 MET C CE   
29585 H H    . MET C 574 ? 0.251731  0.156053  0.689468 -0.0473209  0.0799611   0.0190477   577 MET C H    
29586 H HA   . MET C 574 ? 0.255015  0.166598  0.679898 -0.0451557  0.0836562   0.0238202   577 MET C HA   
29587 H HB2  . MET C 574 ? 0.247697  0.165618  0.681492 -0.0454379  0.0841738   0.0150144   577 MET C HB2  
29588 H HB3  . MET C 574 ? 0.250743  0.171875  0.677852 -0.044287   0.0863772   0.0172535   577 MET C HB3  
29589 H HG2  . MET C 574 ? 0.255729  0.17071   0.678132 -0.0397096  0.0816493   0.0144731   577 MET C HG2  
29590 H HG3  . MET C 574 ? 0.253449  0.164833  0.682135 -0.0406624  0.0797357   0.0125173   577 MET C HG3  
29591 H HE1  . MET C 574 ? 0.257422  0.187227  0.682795 -0.0375175  0.0861607   0.00657357  577 MET C HE1  
29592 H HE2  . MET C 574 ? 0.263126  0.191684  0.689034 -0.0407201  0.0875687   0.0108965   577 MET C HE2  
29593 H HE3  . MET C 574 ? 0.264933  0.190384  0.68498  -0.038007   0.0853546   0.01042     577 MET C HE3  
29594 N N    . THR C 575 ? 0.251877  0.160625  0.688275 -0.0520066  0.0851462   0.0295497   578 THR C N    
29595 C CA   . THR C 575 ? 0.250602  0.160157  0.692839 -0.0559622  0.0868707   0.0331781   578 THR C CA   
29596 C C    . THR C 575 ? 0.258907  0.164479  0.700804 -0.0574583  0.0868332   0.040249    578 THR C C    
29597 O O    . THR C 575 ? 0.267236  0.177247  0.706385 -0.0587914  0.089788    0.045408    578 THR C O    
29598 C CB   . THR C 575 ? 0.246948  0.153315  0.697305 -0.0576844  0.0847325   0.0295389   578 THR C CB   
29599 O OG1  . THR C 575 ? 0.241446  0.152602  0.69216  -0.0564385  0.0848105   0.0239279   578 THR C OG1  
29600 C CG2  . THR C 575 ? 0.258071  0.164626  0.715676 -0.0621016  0.0859963   0.0333425   578 THR C CG2  
29601 H H    . THR C 575 ? 0.254511  0.15908   0.689654 -0.0509601  0.0833529   0.0304404   578 THR C H    
29602 H HA   . THR C 575 ? 0.249913  0.165029  0.691332 -0.0565568  0.0894134   0.0335106   578 THR C HA   
29603 H HB   . THR C 575 ? 0.249967  0.150972  0.701088 -0.0567874  0.082303    0.0285176   578 THR C HB   
29605 H HG21 . THR C 575 ? 0.254621  0.15984   0.717217 -0.0631888  0.0845106   0.0303365   578 THR C HG21 
29606 H HG22 . THR C 575 ? 0.255239  0.167302  0.712127 -0.062936   0.088625    0.034813    578 THR C HG22 
29607 H HG23 . THR C 575 ? 0.261499  0.164235  0.719844 -0.0630332  0.0856321   0.0373641   578 THR C HG23 
29608 N N    . GLN C 576 ? 0.26158   0.159132  0.706329 -0.0569855  0.0835172   0.0405307   579 GLN C N    
29609 C CA   . GLN C 576 ? 0.269026  0.161635  0.717517 -0.0592789  0.0830572   0.0474733   579 GLN C CA   
29610 C C    . GLN C 576 ? 0.27614   0.171477  0.716799 -0.0582172  0.0844305   0.053817    579 GLN C C    
29611 O O    . GLN C 576 ? 0.278823  0.174042  0.72097  -0.0605923  0.0856385   0.0613141   579 GLN C O    
29612 C CB   . GLN C 576 ? 0.267459  0.150885  0.721808 -0.0586627  0.0791914   0.0453179   579 GLN C CB   
29613 C CG   . GLN C 576 ? 0.260958  0.142562  0.723503 -0.0606743  0.0780882   0.0398703   579 GLN C CG   
29614 C CD   . GLN C 576 ? 0.246922  0.131163  0.707429 -0.0582787  0.0770953   0.0315817   579 GLN C CD   
29615 O OE1  . GLN C 576 ? 0.236806  0.124601  0.69015  -0.0550373  0.0774427   0.0293281   579 GLN C OE1  
29616 N NE2  . GLN C 576 ? 0.240782  0.123595  0.708179 -0.0600803  0.0757012   0.0269964   579 GLN C NE2  
29617 H H    . GLN C 576 ? 0.258118  0.153367  0.702762 -0.0551419  0.0815901   0.036555    579 GLN C H    
29618 H HA   . GLN C 576 ? 0.270369  0.164571  0.723276 -0.0621227  0.0845404   0.049374    579 GLN C HA   
29619 H HB2  . GLN C 576 ? 0.265035  0.147403  0.715709 -0.0557937  0.0777692   0.0425395   579 GLN C HB2  
29620 H HB3  . GLN C 576 ? 0.273652  0.153433  0.730353 -0.0597276  0.0787005   0.0502914   579 GLN C HB3  
29621 H HG2  . GLN C 576 ? 0.264515  0.140047  0.732146 -0.0612794  0.0761281   0.0401712   579 GLN C HG2  
29622 H HG3  . GLN C 576 ? 0.261129  0.145941  0.726296 -0.0632942  0.0799013   0.0417022   579 GLN C HG3  
29623 H HE21 . GLN C 576 ? 0.237672  0.122344  0.704294 -0.0588979  0.0750351   0.0223841   579 GLN C HE21 
29624 H HE22 . GLN C 576 ? 0.246272  0.126484  0.719088 -0.0625055  0.075367    0.0285766   579 GLN C HE22 
29625 N N    . ALA C 577 ? 0.26842   0.166736  0.700819 -0.0546978  0.0841399   0.0507642   580 ALA C N    
29626 C CA   . ALA C 577 ? 0.275687  0.177175  0.699734 -0.0533367  0.0848531   0.0555437   580 ALA C CA   
29627 C C    . ALA C 577 ? 0.280613  0.190493  0.701411 -0.0554451  0.0892732   0.0592789   580 ALA C C    
29628 O O    . ALA C 577 ? 0.296766  0.209396  0.713127 -0.0561445  0.0905278   0.0661018   580 ALA C O    
29629 C CB   . ALA C 577 ? 0.272124  0.175106  0.689326 -0.0493384  0.0833289   0.0501293   580 ALA C CB   
29630 H H    . ALA C 577 ? 0.264394  0.162903  0.696519 -0.0531519  0.0833293   0.045559    580 ALA C H    
29631 H HA   . ALA C 577 ? 0.281375  0.178694  0.706944 -0.0537269  0.0833765   0.0600407   580 ALA C HA   
29632 H HB1  . ALA C 577 ? 0.271096  0.169084  0.690616 -0.0480255  0.0807103   0.048218    580 ALA C HB1  
29633 H HB2  . ALA C 577 ? 0.267184  0.173777  0.683784 -0.0489387  0.0846219   0.0458369   580 ALA C HB2  
29634 H HB3  . ALA C 577 ? 0.275592  0.181142  0.687027 -0.0484998  0.0836442   0.0529124   580 ALA C HB3  
29635 N N    . ILE C 578 ? 0.273896  0.188491  0.696967 -0.0563044  0.0916924   0.0548292   581 ILE C N    
29636 C CA   . ILE C 578 ? 0.274595  0.19761   0.69592  -0.058149   0.0962431   0.0574377   581 ILE C CA   
29637 C C    . ILE C 578 ? 0.277731  0.199456  0.706086 -0.0623407  0.0975051   0.0647534   581 ILE C C    
29638 O O    . ILE C 578 ? 0.278637  0.205814  0.704049 -0.0639274  0.10062     0.0712271   581 ILE C O    
29639 C CB   . ILE C 578 ? 0.272537  0.200592  0.695848 -0.0576283  0.0981399   0.0505667   581 ILE C CB   
29640 C CG1  . ILE C 578 ? 0.26886   0.197772  0.68697  -0.0536899  0.0967521   0.0435666   581 ILE C CG1  
29641 C CG2  . ILE C 578 ? 0.275421  0.212539  0.697935 -0.0594009  0.103184    0.053157    581 ILE C CG2  
29642 C CD1  . ILE C 578 ? 0.274776  0.209278  0.683153 -0.0515436  0.0984573   0.0438751   581 ILE C CD1  
29643 H H    . ILE C 578 ? 0.268582  0.18138   0.694574 -0.0556469  0.0904944   0.0500923   581 ILE C H    
29644 H HA   . ILE C 578 ? 0.278573  0.205121  0.693136 -0.0569687  0.0972395   0.0591623   581 ILE C HA   
29645 H HB   . ILE C 578 ? 0.269267  0.194266  0.699032 -0.0589073  0.0969838   0.0490642   581 ILE C HB   
29646 H HG12 . ILE C 578 ? 0.267558  0.191126  0.686251 -0.052574   0.0937326   0.0423014   581 ILE C HG12 
29647 H HG13 . ILE C 578 ? 0.263566  0.194781  0.684677 -0.0536174  0.0975764   0.0397659   581 ILE C HG13 
29648 H HG21 . ILE C 578 ? 0.270418  0.21106   0.69331  -0.0584169  0.104346    0.0486903   581 ILE C HG21 
29649 H HG22 . ILE C 578 ? 0.279975  0.220082  0.696379 -0.058758   0.104454    0.0559243   581 ILE C HG22 
29650 H HG23 . ILE C 578 ? 0.2775    0.214183  0.705532 -0.0621394  0.103989    0.0565246   581 ILE C HG23 
29651 H HD11 . ILE C 578 ? 0.274649  0.214909  0.682367 -0.0522716  0.101634    0.04412     581 ILE C HD11 
29652 H HD12 . ILE C 578 ? 0.26997   0.204035  0.676098 -0.0491868  0.0970664   0.0394474   581 ILE C HD12 
29653 H HD13 . ILE C 578 ? 0.279521  0.212574  0.684726 -0.0517639  0.0977215   0.0481945   581 ILE C HD13 
29654 N N    . PHE C 579 ? 0.267856  0.18276   0.705787 -0.064236   0.0951213   0.063691    582 PHE C N    
29655 C CA   . PHE C 579 ? 0.275328  0.187867  0.721556 -0.0684105  0.0957359   0.0704203   582 PHE C CA   
29656 C C    . PHE C 579 ? 0.290946  0.201419  0.734016 -0.0686129  0.095324    0.0791399   582 PHE C C    
29657 O O    . PHE C 579 ? 0.292931  0.207647  0.736904 -0.0713445  0.0982198   0.0867968   582 PHE C O    
29658 C CB   . PHE C 579 ? 0.261964  0.166437  0.718824 -0.0701344  0.0924576   0.0672381   582 PHE C CB   
29659 C CG   . PHE C 579 ? 0.248614  0.155573  0.709907 -0.0706742  0.0925433   0.0597558   582 PHE C CG   
29660 C CD1  . PHE C 579 ? 0.243663  0.159868  0.702878 -0.0709498  0.0962078   0.0583223   582 PHE C CD1  
29661 C CD2  . PHE C 579 ? 0.240467  0.140949  0.708197 -0.0707996  0.0889137   0.0541717   582 PHE C CD2  
29662 C CE1  . PHE C 579 ? 0.235663  0.154433  0.699156 -0.0711741  0.0959157   0.0518949   582 PHE C CE1  
29663 C CE2  . PHE C 579 ? 0.235047  0.138564  0.706692 -0.0714588  0.0887126   0.0479429   582 PHE C CE2  
29664 C CZ   . PHE C 579 ? 0.232107  0.144771  0.701879 -0.0717052  0.0921124   0.0471726   582 PHE C CZ   
29665 H H    . PHE C 579 ? 0.265288  0.177174  0.704813 -0.0629822  0.0930896   0.0586619   582 PHE C H    
29666 H HA   . PHE C 579 ? 0.273803  0.192166  0.721008 -0.0701406  0.0987888   0.0718277   582 PHE C HA   
29667 H HB2  . PHE C 579 ? 0.263233  0.162272  0.719191 -0.0682059  0.0896531   0.0654456   582 PHE C HB2  
29668 H HB3  . PHE C 579 ? 0.268645  0.171219  0.731123 -0.0729213  0.0927431   0.0722314   582 PHE C HB3  
29669 H HD1  . PHE C 579 ? 0.246055  0.16707   0.700527 -0.0706197  0.0988068   0.0613968   582 PHE C HD1  
29670 H HD2  . PHE C 579 ? 0.245328  0.139506  0.715209 -0.0705808  0.0865744   0.0548797   582 PHE C HD2  
29671 H HE1  . PHE C 579 ? 0.233442  0.158426  0.696278 -0.0712801  0.0983946   0.05118     582 PHE C HE1  
29672 H HE2  . PHE C 579 ? 0.23377   0.133396  0.709268 -0.0715402  0.0862082   0.044061    582 PHE C HE2  
29673 H HZ   . PHE C 579 ? 0.227423  0.142395  0.69996  -0.0719744  0.0917893   0.0431674   582 PHE C HZ   
29674 N N    . SER C 580 ? 0.301278  0.206432  0.7402   -0.0655249  0.0919239   0.0781626   583 SER C N    
29675 C CA   . SER C 580 ? 0.323106  0.226192  0.759128 -0.0652633  0.0908375   0.0864139   583 SER C CA   
29676 C C    . SER C 580 ? 0.343785  0.256955  0.770197 -0.0653059  0.0945674   0.0917735   583 SER C C    
29677 O O    . SER C 580 ? 0.362869  0.278042  0.789903 -0.0675952  0.0960216   0.10115     583 SER C O    
29678 C CB   . SER C 580 ? 0.320702  0.217718  0.753582 -0.0614712  0.0866377   0.0833243   583 SER C CB   
29679 O OG   . SER C 580 ? 0.326558  0.221952  0.75697  -0.061071   0.0852719   0.0917048   583 SER C OG   
29680 H H    . SER C 580 ? 0.296207  0.199201  0.734372 -0.0635069  0.0901765   0.0723827   583 SER C H    
29681 H HA   . SER C 580 ? 0.32751   0.226713  0.770701 -0.0677038  0.0903759   0.0909248   583 SER C HA   
29682 H HB2  . SER C 580 ? 0.317824  0.208746  0.756975 -0.0614762  0.0845041   0.0799977   583 SER C HB2  
29683 H HB3  . SER C 580 ? 0.315581  0.216097  0.742218 -0.0592049  0.0869042   0.0786846   583 SER C HB3  
29685 N N    . LEU C 581 ? 0.370315  0.28996   0.787942 -0.0626491  0.0960177   0.0856678   584 LEU C N    
29686 C CA   . LEU C 581 ? 0.392938  0.322699  0.80021  -0.0620043  0.0994181   0.0885404   584 LEU C CA   
29687 C C    . LEU C 581 ? 0.391031  0.3278    0.801302 -0.0656454  0.104294    0.0939405   584 LEU C C    
29688 O O    . LEU C 581 ? 0.388903  0.331931  0.794073 -0.0667189  0.106733    0.101678    584 LEU C O    
29689 C CB   . LEU C 581 ? 0.399382  0.333464  0.799813 -0.0586857  0.099912    0.0789782   584 LEU C CB   
29690 C CG   . LEU C 581 ? 0.416336  0.359822  0.804623 -0.0568203  0.102212    0.0791942   584 LEU C CG   
29691 C CD1  . LEU C 581 ? 0.419673  0.363302  0.803199 -0.0530808  0.100501    0.0695251   584 LEU C CD1  
29692 C CD2  . LEU C 581 ? 0.415865  0.369274  0.802802 -0.0588263  0.107919    0.0811951   584 LEU C CD2  
29693 H H    . LEU C 581 ? 0.359203  0.277007  0.777462 -0.0611441  0.0948257   0.0792584   584 LEU C H    
29694 H HA   . LEU C 581 ? 0.397151  0.326395  0.800389 -0.0612927  0.0980606   0.0931315   584 LEU C HA   
29695 H HB2  . LEU C 581 ? 0.394958  0.323789  0.795851 -0.0567915  0.096736    0.0753162   584 LEU C HB2  
29696 H HB3  . LEU C 581 ? 0.394088  0.329886  0.798359 -0.0595246  0.101699    0.07543     584 LEU C HB3  
29697 H HG   . LEU C 581 ? 0.421201  0.364248  0.805873 -0.0566591  0.100881    0.0844084   584 LEU C HG   
29698 H HD11 . LEU C 581 ? 0.415362  0.353703  0.798813 -0.0517121  0.0970491   0.0690674   584 LEU C HD11 
29699 H HD12 . LEU C 581 ? 0.418343  0.368185  0.79477  -0.0520051  0.102128    0.068632    584 LEU C HD12 
29700 H HD13 . LEU C 581 ? 0.409499  0.352504  0.797533 -0.0531547  0.101204    0.0647783   584 LEU C HD13 
29701 H HD21 . LEU C 581 ? 0.422579  0.376943  0.810974 -0.0610181  0.108999    0.0883177   584 LEU C HD21 
29702 H HD22 . LEU C 581 ? 0.411235  0.364439  0.803667 -0.0595363  0.109102    0.0775228   584 LEU C HD22 
29703 H HD23 . LEU C 581 ? 0.418288  0.377639  0.797678 -0.0571906  0.109345    0.079046    584 LEU C HD23 
29704 N N    . LEU C 582 ? 0.381317  0.317623  0.800004 -0.0675386  0.105656    0.0899661   585 LEU C N    
29705 C CA   . LEU C 582 ? 0.382094  0.325488  0.804937 -0.0709727  0.110358    0.09425     585 LEU C CA   
29706 C C    . LEU C 582 ? 0.387373  0.327604  0.817553 -0.0748707  0.110272    0.1049      585 LEU C C    
29707 O O    . LEU C 582 ? 0.374916  0.322841  0.804161 -0.0771774  0.114343    0.112195    585 LEU C O    
29708 C CB   . LEU C 582 ? 0.377736  0.321304  0.808202 -0.0717787  0.111098    0.0869389   585 LEU C CB   
29709 C CG   . LEU C 582 ? 0.376726  0.326091  0.801153 -0.0685069  0.112658    0.0780866   585 LEU C CG   
29710 C CD1  . LEU C 582 ? 0.374414  0.322792  0.807643 -0.069305   0.112356    0.0716659   585 LEU C CD1  
29711 C CD2  . LEU C 582 ? 0.383255  0.344273  0.800536 -0.0682288  0.118046    0.0802148   585 LEU C CD2  
29712 H H    . LEU C 582 ? 0.375947  0.30785   0.797918 -0.0666679  0.1036      0.0845495   585 LEU C H    
29713 H HA   . LEU C 582 ? 0.385171  0.336102  0.80091  -0.0701133  0.113224    0.0950658   585 LEU C HA   
29714 H HB2  . LEU C 582 ? 0.375222  0.311544  0.811085 -0.071966   0.107869    0.0846363   585 LEU C HB2  
29715 H HB3  . LEU C 582 ? 0.380078  0.327139  0.81537  -0.0745155  0.113687    0.0905034   585 LEU C HB3  
29716 H HG   . LEU C 582 ? 0.374651  0.320975  0.794173 -0.0658702  0.110185    0.0749419   585 LEU C HG   
29717 H HD11 . LEU C 582 ? 0.370095  0.311565  0.80711  -0.0692841  0.108948    0.0697658   585 LEU C HD11 
29718 H HD12 . LEU C 582 ? 0.367917  0.319892  0.797879 -0.067172   0.113317    0.0665374   585 LEU C HD12 
29719 H HD13 . LEU C 582 ? 0.374076  0.325423  0.812663 -0.0719688  0.114564    0.0746596   585 LEU C HD13 
29720 H HD21 . LEU C 582 ? 0.387511  0.349707  0.797769 -0.0671596  0.117858    0.0830772   585 LEU C HD21 
29721 H HD22 . LEU C 582 ? 0.385474  0.349715  0.807277 -0.0709119  0.120579    0.0845679   585 LEU C HD22 
29722 H HD23 . LEU C 582 ? 0.377634  0.342011  0.793085 -0.0664157  0.119163    0.074332    585 LEU C HD23 
29723 N N    . TYR C 583 ? 0.378571  0.307777  0.816557 -0.0755988  0.1058      0.105921    586 TYR C N    
29724 C CA   . TYR C 583 ? 0.376902  0.302048  0.822652 -0.0790443  0.105225    0.11628     586 TYR C CA   
29725 C C    . TYR C 583 ? 0.390135  0.31837   0.827322 -0.077968   0.105388    0.125108    586 TYR C C    
29726 O O    . TYR C 583 ? 0.404744  0.335778  0.845036 -0.0810136  0.107362    0.135593    586 TYR C O    
29727 C CB   . TYR C 583 ? 0.367291  0.279659  0.824497 -0.0799974  0.100425    0.114711    586 TYR C CB   
29728 C CG   . TYR C 583 ? 0.361182  0.271585  0.829731 -0.0830564  0.100694    0.110089    586 TYR C CG   
29729 C CD1  . TYR C 583 ? 0.353131  0.267694  0.829664 -0.0876406  0.10385     0.116326    586 TYR C CD1  
29730 C CD2  . TYR C 583 ? 0.36026   0.265542  0.831398 -0.0813818  0.0977715   0.0995513   586 TYR C CD2  
29731 C CE1  . TYR C 583 ? 0.348949  0.262345  0.836012 -0.0905396  0.103769    0.111959    586 TYR C CE1  
29732 C CE2  . TYR C 583 ? 0.357117  0.261367  0.838253 -0.0842367  0.0976379   0.0952951   586 TYR C CE2  
29733 C CZ   . TYR C 583 ? 0.346596  0.254814  0.83577  -0.0888313  0.100487    0.101328    586 TYR C CZ   
29734 O OH   . TYR C 583 ? 0.337057  0.244802  0.835993 -0.0915992  0.0999838   0.0967151   586 TYR C OH   
29735 H H    . TYR C 583 ? 0.373168  0.297378  0.812066 -0.0739173  0.103129    0.100114    586 TYR C H    
29736 H HA   . TYR C 583 ? 0.379436  0.30904   0.829319 -0.0818179  0.108199    0.119292    586 TYR C HA   
29737 H HB2  . TYR C 583 ? 0.365377  0.2738    0.819287 -0.0771022  0.0977518   0.109487    586 TYR C HB2  
29738 H HB3  . TYR C 583 ? 0.376146  0.285472  0.8369   -0.0814334  0.0996153   0.121987    586 TYR C HB3  
29739 H HD1  . TYR C 583 ? 0.362284  0.281008  0.837049 -0.0888391  0.106073    0.123791    586 TYR C HD1  
29740 H HD2  . TYR C 583 ? 0.354405  0.257096  0.82066  -0.0783545  0.0957383   0.0954725   586 TYR C HD2  
29741 H HE1  . TYR C 583 ? 0.354382  0.270791  0.847304 -0.0937391  0.105853    0.116391    586 TYR C HE1  
29742 H HE2  . TYR C 583 ? 0.346608  0.248025  0.828995 -0.0830708  0.0956247   0.0883648   586 TYR C HE2  
29744 N N    . SER C 584 ? 0.392646  0.320975  0.819369 -0.0738119  0.103261    0.121393    587 SER C N    
29745 C CA   . SER C 584 ? 0.409446  0.342545  0.826628 -0.0726229  0.103357    0.129199    587 SER C CA   
29746 C C    . SER C 584 ? 0.412388  0.359115  0.821884 -0.0738685  0.109099    0.133368    587 SER C C    
29747 O O    . SER C 584 ? 0.420563  0.37207   0.828123 -0.075672   0.110717    0.144131    587 SER C O    
29748 C CB   . SER C 584 ? 0.417891  0.34943   0.825548 -0.0680258  0.0999429   0.123385    587 SER C CB   
29749 O OG   . SER C 584 ? 0.430665  0.350355  0.845137 -0.0667813  0.094763    0.121819    587 SER C OG   
29750 H H    . SER C 584 ? 0.386964  0.312605  0.812599 -0.0717405  0.101607    0.114024    587 SER C H    
29751 H HA   . SER C 584 ? 0.415354  0.344064  0.83796  -0.0741784  0.101862    0.136269    587 SER C HA   
29752 H HB2  . SER C 584 ? 0.412092  0.346398  0.816135 -0.0665118  0.100916    0.115853    587 SER C HB2  
29753 H HB3  . SER C 584 ? 0.424443  0.360942  0.824791 -0.067334   0.100378    0.128148    587 SER C HB3  
29755 N N    . ARG C 585 ? 0.413926  0.36715   0.819688 -0.0728763  0.112292    0.124956    588 ARG C N    
29756 C CA   . ARG C 585 ? 0.422364  0.38889   0.821484 -0.0736819  0.118189    0.127097    588 ARG C CA   
29757 C C    . ARG C 585 ? 0.423869  0.393612  0.832121 -0.0784306  0.121818    0.136292    588 ARG C C    
29758 O O    . ARG C 585 ? 0.426729  0.407336  0.829599 -0.0796529  0.126351    0.142963    588 ARG C O    
29759 C CB   . ARG C 585 ? 0.424766  0.395433  0.821635 -0.0716421  0.120374    0.115397    588 ARG C CB   
29760 C CG   . ARG C 585 ? 0.42897   0.399084  0.815941 -0.0670594  0.117792    0.106665    588 ARG C CG   
29761 C CD   . ARG C 585 ? 0.447575  0.428806  0.820855 -0.0653087  0.120524    0.108179    588 ARG C CD   
29762 N NE   . ARG C 585 ? 0.445751  0.425117  0.810243 -0.0613145  0.116862    0.101555    588 ARG C NE   
29763 C CZ   . ARG C 585 ? 0.465108  0.448977  0.823184 -0.0583705  0.117817    0.0919971   588 ARG C CZ   
29764 N NH1  . ARG C 585 ? 0.474663  0.464527  0.834665 -0.0584952  0.122266    0.0866015   588 ARG C NH1  
29765 N NH2  . ARG C 585 ? 0.472395  0.454351  0.823166 -0.055211   0.114043    0.0875315   588 ARG C NH2  
29766 H H    . ARG C 585 ? 0.406008  0.355393  0.813653 -0.0715457  0.110782    0.117594    588 ARG C H    
29767 H HA   . ARG C 585 ? 0.428578  0.399771  0.81884  -0.072356   0.118407    0.1301      588 ARG C HA   
29768 H HB2  . ARG C 585 ? 0.417804  0.383382  0.82305  -0.0726687  0.119429    0.11218     588 ARG C HB2  
29769 H HB3  . ARG C 585 ? 0.426329  0.40557   0.820711 -0.0724334  0.124608    0.116729    588 ARG C HB3  
29770 H HG2  . ARG C 585 ? 0.428623  0.391573  0.816457 -0.0661831  0.113795    0.107124    588 ARG C HG2  
29771 H HG3  . ARG C 585 ? 0.422005  0.391747  0.810946 -0.0660454  0.118174    0.0992981   588 ARG C HG3  
29772 H HD2  . ARG C 585 ? 0.444989  0.433221  0.816967 -0.065447   0.124413    0.105576    588 ARG C HD2  
29773 H HD3  . ARG C 585 ? 0.453973  0.437303  0.825726 -0.0667911  0.120975    0.116422    588 ARG C HD3  
29774 H HE   . ARG C 585 ? 0.453341  0.42807   0.8173   -0.0608544  0.113636    0.104227    588 ARG C HE   
29775 H HH11 . ARG C 585 ? 0.46549   0.452803  0.833144 -0.0598529  0.122979    0.0859502   588 ARG C HH11 
29776 H HH12 . ARG C 585 ? 0.472163  0.468654  0.825997 -0.0571712  0.124445    0.0835594   588 ARG C HH12 
29777 H HH21 . ARG C 585 ? 0.474126  0.454726  0.821738 -0.0550029  0.111752    0.0918285   588 ARG C HH21 
29778 H HH22 . ARG C 585 ? 0.464885  0.447019  0.814333 -0.0533472  0.113767    0.0803927   588 ARG C HH22 
29779 N N    . LEU C 586 ? 0.42805   0.388791  0.850237 -0.0811417  0.119824    0.136413    589 LEU C N    
29780 C CA   . LEU C 586 ? 0.438811  0.401104  0.872092 -0.0860547  0.122531    0.14491     589 LEU C CA   
29781 C C    . LEU C 586 ? 0.443592  0.401448  0.880749 -0.0881857  0.120509    0.157377    589 LEU C C    
29782 O O    . LEU C 586 ? 0.468205  0.428574  0.9136   -0.0923622  0.12301     0.166719    589 LEU C O    
29783 C CB   . LEU C 586 ? 0.438757  0.393567  0.885585 -0.0881097  0.120862    0.138775    589 LEU C CB   
29784 C CG   . LEU C 586 ? 0.442849  0.403407  0.888954 -0.087035   0.123526    0.128682    589 LEU C CG   
29785 C CD1  . LEU C 586 ? 0.436441  0.388497  0.894455 -0.0883377  0.120324    0.121664    589 LEU C CD1  
29786 C CD2  . LEU C 586 ? 0.451324  0.424584  0.897794 -0.0894201  0.130032    0.133299    589 LEU C CD2  
29787 H H    . LEU C 586 ? 0.421739  0.375329  0.846825 -0.0799378  0.116645    0.130777    589 LEU C H    
29788 H HA   . LEU C 586 ? 0.440205  0.412072  0.86986  -0.0866956  0.126907    0.146688    589 LEU C HA   
29789 H HB2  . LEU C 586 ? 0.437164  0.383174  0.886242 -0.086911   0.116689    0.135499    589 LEU C HB2  
29790 H HB3  . LEU C 586 ? 0.444008  0.398372  0.899257 -0.0915699  0.121822    0.145014    589 LEU C HB3  
29791 H HG   . LEU C 586 ? 0.437896  0.400098  0.875257 -0.0836748  0.123131    0.123269    589 LEU C HG   
29792 H HD11 . LEU C 586 ? 0.433549  0.378164  0.890886 -0.0865438  0.116463    0.118126    589 LEU C HD11 
29793 H HD12 . LEU C 586 ? 0.430119  0.386453  0.887564 -0.0875804  0.122018    0.115944    589 LEU C HD12 
29794 H HD13 . LEU C 586 ? 0.439165  0.389261  0.906223 -0.0917183  0.120412    0.126467    589 LEU C HD13 
29795 H HD21 . LEU C 586 ? 0.454495  0.434177  0.892155 -0.0881878  0.132254    0.136447    589 LEU C HD21 
29796 H HD22 . LEU C 586 ? 0.453678  0.425889  0.90861  -0.092857   0.130559    0.139486    589 LEU C HD22 
29797 H HD23 . LEU C 586 ? 0.443547  0.41989   0.890904 -0.0887363  0.131481    0.126961    589 LEU C HD23 
29798 N N    . GLU C 587 ? 0.433674  0.384865  0.866064 -0.0853801  0.115893    0.157725    590 GLU C N    
29799 C CA   . GLU C 587 ? 0.443246  0.390877  0.877812 -0.0865155  0.113645    0.169693    590 GLU C CA   
29800 C C    . GLU C 587 ? 0.437157  0.371297  0.888423 -0.0891296  0.109796    0.171868    590 GLU C C    
29801 O O    . GLU C 587 ? 0.43646   0.3684    0.895459 -0.0920848  0.109501    0.183342    590 GLU C O    
29802 C CB   . GLU C 587 ? 0.451101  0.410728  0.881756 -0.0891021  0.118491    0.18216     590 GLU C CB   
29803 C CG   . GLU C 587 ? 0.458556  0.43177   0.872077 -0.0862126  0.122174    0.178954    590 GLU C CG   
29804 C CD   . GLU C 587 ? 0.47386   0.46101   0.881055 -0.0881846  0.127435    0.189963    590 GLU C CD   
29805 O OE1  . GLU C 587 ? 0.489731  0.487138  0.894462 -0.0890094  0.132975    0.187176    590 GLU C OE1  
29806 O OE2  . GLU C 587 ? 0.488362  0.476646  0.892679 -0.088573   0.125992    0.200915    590 GLU C OE2  
29807 H H    . GLU C 587 ? 0.430569  0.379278  0.858644 -0.0825729  0.113946    0.150223    590 GLU C H    
29808 H HA   . GLU C 587 ? 0.4419    0.38808   0.869266 -0.0835548  0.11112     0.16813     590 GLU C HA   
29809 H HB2  . GLU C 587 ? 0.453935  0.415223  0.892301 -0.0921956  0.121046    0.184564    590 GLU C HB2  
29810 H HB3  . GLU C 587 ? 0.460421  0.417437  0.892481 -0.089624   0.116587    0.190283    590 GLU C HB3  
29811 H HG2  . GLU C 587 ? 0.457785  0.429028  0.864261 -0.0833068  0.119282    0.176565    590 GLU C HG2  
29812 H HG3  . GLU C 587 ? 0.450964  0.42621   0.863703 -0.0854666  0.123876    0.170661    590 GLU C HG3  
29813 N N    . ASP C 588 ? 0.439398  0.364715  0.895835 -0.0877841  0.106686    0.160596    591 ASP C N    
29814 C CA   . ASP C 588 ? 0.442601  0.355132  0.914446 -0.0898617  0.102878    0.159823    591 ASP C CA   
29815 C C    . ASP C 588 ? 0.437947  0.340231  0.908448 -0.0859288  0.0973279   0.154838    591 ASP C C    
29816 O O    . ASP C 588 ? 0.430307  0.329172  0.898503 -0.0831722  0.0954061   0.143227    591 ASP C O    
29817 C CB   . ASP C 588 ? 0.446888  0.359032  0.926127 -0.0917996  0.104072    0.151009    591 ASP C CB   
29818 C CG   . ASP C 588 ? 0.46686   0.367431  0.962726 -0.094738   0.100669    0.14946     591 ASP C CG   
29819 O OD1  . ASP C 588 ? 0.46856   0.358932  0.969643 -0.0939073  0.0964496   0.151458    591 ASP C OD1  
29820 O OD2  . ASP C 588 ? 0.486753  0.38888   0.99062  -0.0978357  0.10222     0.146149    591 ASP C OD2  
29821 H H    . ASP C 588 ? 0.430874  0.358433  0.880915 -0.0854148  0.106922    0.152901    591 ASP C H    
29822 H HA   . ASP C 588 ? 0.45182   0.36331   0.930305 -0.0926038  0.103235    0.168713    591 ASP C HA   
29823 H HB2  . ASP C 588 ? 0.449571  0.369455  0.928478 -0.0938672  0.107879    0.154247    591 ASP C HB2  
29824 H HB3  . ASP C 588 ? 0.440886  0.35369   0.914192 -0.0890613  0.103517    0.142512    591 ASP C HB3  
29825 N N    . SER C 589 ? 0.44271   0.340466  0.915263 -0.0856606  0.0947988   0.164129    592 SER C N    
29826 C CA   . SER C 589 ? 0.444514  0.33432   0.91475  -0.0815574  0.0899017   0.16081     592 SER C CA   
29827 C C    . SER C 589 ? 0.432259  0.309702  0.913713 -0.0810967  0.0861379   0.151381    592 SER C C    
29828 O O    . SER C 589 ? 0.42855   0.302669  0.905166 -0.0771775  0.08356     0.142144    592 SER C O    
29829 C CB   . SER C 589 ? 0.463434  0.35133   0.934974 -0.081519   0.0879725   0.17347     592 SER C CB   
29830 O OG   . SER C 589 ? 0.461901  0.341104  0.933734 -0.0776032  0.0829971   0.169613    592 SER C OG   
29831 H H    . SER C 589 ? 0.451576  0.351472  0.927439 -0.0880781  0.0961715   0.173024    592 SER C H    
29832 H HA   . SER C 589 ? 0.439719  0.334278  0.899401 -0.0787572  0.0903058   0.155821    592 SER C HA   
29833 H HB2  . SER C 589 ? 0.465172  0.361658  0.927463 -0.081145   0.0900403   0.178263    592 SER C HB2  
29834 H HB3  . SER C 589 ? 0.467539  0.351888  0.949307 -0.0845414  0.088056    0.179602    592 SER C HB3  
29836 N N    . ASP C 590 ? 0.427404  0.298607  0.923749 -0.0851079  0.0858519   0.153373    593 ASP C N    
29837 C CA   . ASP C 590 ? 0.433786  0.293073  0.941582 -0.0848889  0.0820083   0.144969    593 ASP C CA   
29838 C C    . ASP C 590 ? 0.409203  0.270775  0.912484 -0.0834434  0.082507    0.131263    593 ASP C C    
29839 O O    . ASP C 590 ? 0.39976   0.254579  0.904459 -0.0807377  0.0792912   0.121885    593 ASP C O    
29840 C CB   . ASP C 590 ? 0.45388   0.306587  0.978968 -0.0898694  0.0815569   0.149489    593 ASP C CB   
29841 C CG   . ASP C 590 ? 0.490997  0.3378    1.02551  -0.0914653  0.0799089   0.162347    593 ASP C CG   
29842 O OD1  . ASP C 590 ? 0.520235  0.36586   1.04891  -0.0880496  0.0780088   0.16676     593 ASP C OD1  
29843 O OD2  . ASP C 590 ? 0.497672  0.341433  1.04582  -0.0962148  0.080465    0.168211    593 ASP C OD2  
29844 H H    . ASP C 590 ? 0.43624   0.310925  0.935838 -0.0881078  0.0881067   0.160038    593 ASP C H    
29845 H HA   . ASP C 590 ? 0.433717  0.287634  0.941343 -0.0822807  0.0791381   0.144769    593 ASP C HA   
29846 H HB2  . ASP C 590 ? 0.456588  0.315464  0.981804 -0.0925895  0.084585    0.151275    593 ASP C HB2  
29847 H HB3  . ASP C 590 ? 0.452646  0.298869  0.983939 -0.0896746  0.0793459   0.141905    593 ASP C HB3  
29848 N N    . GLN C 591 ? 0.405605  0.277123  0.904204 -0.0853325  0.0866866   0.130421    594 GLN C N    
29849 C CA   . GLN C 591 ? 0.405729  0.280718  0.89988  -0.0839386  0.087413    0.118565    594 GLN C CA   
29850 C C    . GLN C 591 ? 0.38735   0.265563  0.867518 -0.0787333  0.086793    0.113156    594 GLN C C    
29851 O O    . GLN C 591 ? 0.376704  0.251097  0.855896 -0.0760308  0.0843945   0.103364    594 GLN C O    
29852 C CB   . GLN C 591 ? 0.423802  0.308513  0.918375 -0.0873938  0.0920792   0.120203    594 GLN C CB   
29853 C CG   . GLN C 591 ? 0.4525    0.333184  0.962645 -0.0925624  0.0919125   0.122658    594 GLN C CG   
29854 C CD   . GLN C 591 ? 0.48085   0.358755  0.996329 -0.0928858  0.0901293   0.111019    594 GLN C CD   
29855 O OE1  . GLN C 591 ? 0.497907  0.370132  1.01146  -0.0896694  0.0867814   0.102219    594 GLN C OE1  
29856 N NE2  . GLN C 591 ? 0.484186  0.367733  1.00546  -0.0966151  0.0926761   0.1109      594 GLN C NE2  
29857 H H    . GLN C 591 ? 0.412954  0.289396  0.911486 -0.0874941  0.0891779   0.137511    594 GLN C H    
29858 H HA   . GLN C 591 ? 0.402519  0.270983  0.903875 -0.0842687  0.0850077   0.113139    594 GLN C HA   
29859 H HB2  . GLN C 591 ? 0.428328  0.319165  0.917439 -0.0876206  0.0946018   0.126698    594 GLN C HB2  
29860 H HB3  . GLN C 591 ? 0.417023  0.305296  0.90702  -0.085955   0.0928138   0.11308     594 GLN C HB3  
29861 H HG2  . GLN C 591 ? 0.460799  0.334474  0.977594 -0.093375   0.0896779   0.126748    594 GLN C HG2  
29862 H HG3  . GLN C 591 ? 0.457366  0.344512  0.967992 -0.0949964  0.095143    0.12798     594 GLN C HG3  
29863 H HE21 . GLN C 591 ? 0.476835  0.361533  0.998661 -0.09644    0.0923001   0.104214    594 GLN C HE21 
29864 H HE22 . GLN C 591 ? 0.486648  0.373067  1.01146  -0.0992946  0.0947298   0.117649    594 GLN C HE22 
29865 N N    . ALA C 592 ? 0.385556  0.271009  0.855259 -0.0774481  0.0888211   0.119755    595 ALA C N    
29866 C CA   . ALA C 592 ? 0.384002  0.273343  0.840566 -0.0728591  0.0882662   0.11494     595 ALA C CA   
29867 C C    . ALA C 592 ? 0.381857  0.261504  0.840368 -0.0694956  0.08332     0.110477    595 ALA C C    
29868 O O    . ALA C 592 ? 0.383586  0.263069  0.837096 -0.066264   0.0820395   0.10136     595 ALA C O    
29869 C CB   . ALA C 592 ? 0.392298  0.289937  0.838821 -0.0724205  0.0904566   0.123756    595 ALA C CB   
29870 H H    . ALA C 592 ? 0.393826  0.282147  0.864694 -0.0795562  0.0905535   0.127399    595 ALA C H    
29871 H HA   . ALA C 592 ? 0.376779  0.270101  0.830108 -0.0722488  0.0897268   0.108444    595 ALA C HA   
29872 H HB1  . ALA C 592 ? 0.393191  0.297352  0.838656 -0.0744718  0.0938629   0.126272    595 ALA C HB1  
29873 H HB2  . ALA C 592 ? 0.398772  0.292842  0.848548 -0.072996   0.0889402   0.130633    595 ALA C HB2  
29874 H HB3  . ALA C 592 ? 0.389256  0.289637  0.827256 -0.0695036  0.0899601   0.120102    595 ALA C HB3  
29875 N N    . TYR C 593 ? 0.405482  0.276987  0.872466 -0.0703178  0.0806203   0.117051    596 TYR C N    
29876 C CA   . TYR C 593 ? 0.404474  0.267116  0.873973 -0.066929   0.0761386   0.113839    596 TYR C CA   
29877 C C    . TYR C 593 ? 0.388141  0.243567  0.865753 -0.0666419  0.0741734   0.103179    596 TYR C C    
29878 O O    . TYR C 593 ? 0.385623  0.237867  0.860682 -0.0629245  0.0717085   0.0959852   596 TYR C O    
29879 C CB   . TYR C 593 ? 0.433897  0.290635  0.910403 -0.0677156  0.0740277   0.124727    596 TYR C CB   
29880 C CG   . TYR C 593 ? 0.43767   0.286076  0.916627 -0.0637667  0.0695236   0.122511    596 TYR C CG   
29881 C CD1  . TYR C 593 ? 0.436038  0.287688  0.904237 -0.0593781  0.0682387   0.117848    596 TYR C CD1  
29882 C CD2  . TYR C 593 ? 0.44988   0.28728   0.942757 -0.0644271  0.0666024   0.124784    596 TYR C CD2  
29883 C CE1  . TYR C 593 ? 0.438353  0.282989  0.909493 -0.055739   0.0642908   0.11589     596 TYR C CE1  
29884 C CE2  . TYR C 593 ? 0.454992  0.285066  0.950897 -0.0605791  0.0627432   0.122489    596 TYR C CE2  
29885 C CZ   . TYR C 593 ? 0.436668  0.270662  0.92158  -0.0562237  0.0616626   0.118277    596 TYR C CZ   
29886 O OH   . TYR C 593 ? 0.442318  0.269928  0.930447 -0.0523503  0.058036    0.116232    596 TYR C OH   
29887 H H    . TYR C 593 ? 0.407196  0.278777  0.878946 -0.0730048  0.0816539   0.123817    596 TYR C H    
29888 H HA   . TYR C 593 ? 0.403077  0.269156  0.86377  -0.0640484  0.075794    0.111492    596 TYR C HA   
29889 H HB2  . TYR C 593 ? 0.434549  0.297188  0.905097 -0.0680739  0.0755145   0.131625    596 TYR C HB2  
29890 H HB3  . TYR C 593 ? 0.433586  0.286434  0.919615 -0.0706185  0.0742098   0.126977    596 TYR C HB3  
29891 H HD1  . TYR C 593 ? 0.431551  0.290336  0.890812 -0.0588695  0.0700852   0.115902    596 TYR C HD1  
29892 H HD2  . TYR C 593 ? 0.452892  0.287766  0.953827 -0.0675296  0.0672718   0.127821    596 TYR C HD2  
29893 H HE1  . TYR C 593 ? 0.432787  0.27994   0.897036 -0.0529192  0.063406    0.112961    596 TYR C HE1  
29894 H HE2  . TYR C 593 ? 0.455248  0.277752  0.961154 -0.0609232  0.0608556   0.123825    596 TYR C HE2  
29896 N N    . HIS C 594 ? 0.381925  0.235502  0.86908  -0.0705435  0.0752293   0.102042    597 HIS C N    
29897 C CA   . HIS C 594 ? 0.371304  0.219321  0.865549 -0.0705561  0.0733515   0.0916168   597 HIS C CA   
29898 C C    . HIS C 594 ? 0.361417  0.215176  0.845917 -0.0675526  0.0740103   0.0818564   597 HIS C C    
29899 O O    . HIS C 594 ? 0.370628  0.219889  0.856037 -0.0648059  0.0714311   0.0737005   597 HIS C O    
29900 C CB   . HIS C 594 ? 0.368547  0.215654  0.873691 -0.0756094  0.0745083   0.0918957   597 HIS C CB   
29901 C CG   . HIS C 594 ? 0.361218  0.205909  0.870844 -0.0757145  0.0730239   0.0803626   597 HIS C CG   
29902 N ND1  . HIS C 594 ? 0.368674  0.203718  0.887545 -0.0751987  0.0694054   0.0746402   597 HIS C ND1  
29903 C CD2  . HIS C 594 ? 0.35089   0.202127  0.856955 -0.0761726  0.074618    0.0735002   597 HIS C CD2  
29904 C CE1  . HIS C 594 ? 0.354743  0.19126   0.87412  -0.0752046  0.0688343   0.0644748   597 HIS C CE1  
29905 N NE2  . HIS C 594 ? 0.346395  0.192682  0.858269 -0.0758309  0.0718779   0.063996    597 HIS C NE2  
29906 H H    . HIS C 594 ? 0.386485  0.242663  0.875847 -0.0733181  0.077107    0.107916    597 HIS C H    
29907 H HA   . HIS C 594 ? 0.374174  0.215111  0.873051 -0.0690911  0.0706169   0.0905997   597 HIS C HA   
29908 H HB2  . HIS C 594 ? 0.376402  0.218019  0.889617 -0.0772986  0.0733723   0.0969732   597 HIS C HB2  
29909 H HB3  . HIS C 594 ? 0.368847  0.222882  0.870475 -0.0773124  0.0774057   0.0951534   597 HIS C HB3  
29911 H HD2  . HIS C 594 ? 0.347394  0.205742  0.847592 -0.0763852  0.077148    0.0746718   597 HIS C HD2  
29912 H HE1  . HIS C 594 ? 0.356048  0.187641  0.880724 -0.0749298  0.0666465   0.0587625   597 HIS C HE1  
29914 N N    . TRP C 595 ? 0.342966  0.206841  0.818748 -0.0680562  0.0775849   0.0829232   598 TRP C N    
29915 C CA   . TRP C 595 ? 0.322248  0.192101  0.790332 -0.0657773  0.078608    0.0743557   598 TRP C CA   
29916 C C    . TRP C 595 ? 0.322869  0.19357   0.781232 -0.0610498  0.0771555   0.0721948   598 TRP C C    
29917 O O    . TRP C 595 ? 0.317101  0.188268  0.772501 -0.0583732  0.0761082   0.0639597   598 TRP C O    
29918 C CB   . TRP C 595 ? 0.308398  0.188262  0.772591 -0.0680323  0.0829827   0.0760244   598 TRP C CB   
29919 C CG   . TRP C 595 ? 0.295315  0.17533   0.769341 -0.0722999  0.0841277   0.0753937   598 TRP C CG   
29920 C CD1  . TRP C 595 ? 0.300593  0.18307   0.780152 -0.0765018  0.0865963   0.0830157   598 TRP C CD1  
29921 C CD2  . TRP C 595 ? 0.281864  0.159147  0.76236  -0.0729473  0.082363    0.0669      598 TRP C CD2  
29922 N NE1  . TRP C 595 ? 0.290776  0.172504  0.77992  -0.0797823  0.0865276   0.0795443   598 TRP C NE1  
29923 C CE2  . TRP C 595 ? 0.286361  0.164851  0.776075 -0.0776921  0.0837721   0.0695973   598 TRP C CE2  
29924 C CE3  . TRP C 595 ? 0.273183  0.147775  0.752667 -0.0701137  0.079747    0.0576392   598 TRP C CE3  
29925 C CZ2  . TRP C 595 ? 0.281425  0.158553  0.778869 -0.0795978  0.0822976   0.0628356   598 TRP C CZ2  
29926 C CZ3  . TRP C 595 ? 0.270567  0.144204  0.757068 -0.0718872  0.0785325   0.0511837   598 TRP C CZ3  
29927 C CH2  . TRP C 595 ? 0.278038  0.152862  0.773299 -0.0765762  0.0796143   0.0535838   598 TRP C CH2  
29928 H H    . TRP C 595 ? 0.347813  0.215     0.822857 -0.0698571  0.0794873   0.0893008   598 TRP C H    
29929 H HA   . TRP C 595 ? 0.31894   0.185708  0.791755 -0.0659088  0.0772604   0.0684218   598 TRP C HA   
29930 H HB2  . TRP C 595 ? 0.312716  0.195566  0.773531 -0.0685478  0.0844992   0.0824965   598 TRP C HB2  
29931 H HB3  . TRP C 595 ? 0.301761  0.18572   0.760092 -0.0660286  0.083634    0.0711393   598 TRP C HB3  
29932 H HD1  . TRP C 595 ? 0.304629  0.189922  0.781427 -0.0770923  0.0882762   0.0896741   598 TRP C HD1  
29933 H HE1  . TRP C 595 ? 0.296463  0.179685  0.790698 -0.0827613  0.0879053   0.0832158   598 TRP C HE1  
29934 H HE3  . TRP C 595 ? 0.27201   0.146018  0.745965 -0.0670645  0.0788418   0.0559148   598 TRP C HE3  
29935 H HZ2  . TRP C 595 ? 0.285652  0.163749  0.789578 -0.0828565  0.0830486   0.0646208   598 TRP C HZ2  
29936 H HZ3  . TRP C 595 ? 0.267282  0.139806  0.752747 -0.0699764  0.0768886   0.045167    598 TRP C HZ3  
29937 H HH2  . TRP C 595 ? 0.274075  0.148509  0.773979 -0.0777739  0.0784774   0.0489202   598 TRP C HH2  
29938 N N    . PHE C 596 ? 0.325075  0.19658   0.778685 -0.060149   0.0770215   0.0799127   599 PHE C N    
29939 C CA   . PHE C 596 ? 0.325639  0.197229  0.771493 -0.0559405  0.0749577   0.0787713   599 PHE C CA   
29940 C C    . PHE C 596 ? 0.328828  0.192108  0.780164 -0.0533383  0.0712392   0.0724523   599 PHE C C    
29941 O O    . PHE C 596 ? 0.324091  0.189093  0.77076  -0.0503634  0.0704788   0.0651999   599 PHE C O    
29942 C CB   . PHE C 596 ? 0.326697  0.199652  0.768854 -0.0559987  0.0747818   0.0891954   599 PHE C CB   
29943 C CG   . PHE C 596 ? 0.326671  0.197528  0.764039 -0.0518913  0.0714842   0.0889622   599 PHE C CG   
29944 C CD1  . PHE C 596 ? 0.319372  0.196684  0.74594  -0.049019   0.0716802   0.0847895   599 PHE C CD1  
29945 C CD2  . PHE C 596 ? 0.326079  0.188352  0.770782 -0.0508184  0.0680258   0.0924109   599 PHE C CD2  
29946 C CE1  . PHE C 596 ? 0.319709  0.195438  0.742652 -0.0454447  0.0684415   0.0845681   599 PHE C CE1  
29947 C CE2  . PHE C 596 ? 0.328115  0.188983  0.769143 -0.0469756  0.0649686   0.0922375   599 PHE C CE2  
29948 C CZ   . PHE C 596 ? 0.326914  0.194674  0.757005 -0.0443875  0.0651316   0.0882872   599 PHE C CZ   
29949 H H    . PHE C 596 ? 0.33196   0.204414  0.787299 -0.0623064  0.0782167   0.0862994   599 PHE C H    
29950 H HA   . PHE C 596 ? 0.319858  0.197066  0.759039 -0.0547444  0.0762917   0.075088    599 PHE C HA   
29951 H HB2  . PHE C 596 ? 0.329095  0.208984  0.765288 -0.0568343  0.0773086   0.091539    599 PHE C HB2  
29952 H HB3  . PHE C 596 ? 0.333927  0.202648  0.783148 -0.0580084  0.0743279   0.0941106   599 PHE C HB3  
29953 H HD1  . PHE C 596 ? 0.316408  0.199305  0.738541 -0.0495526  0.0739978   0.0821831   599 PHE C HD1  
29954 H HD2  . PHE C 596 ? 0.331585  0.189016  0.784336 -0.05273    0.0677298   0.0949467   599 PHE C HD2  
29955 H HE1  . PHE C 596 ? 0.317132  0.197259  0.73324  -0.0437021  0.0684652   0.0816495   599 PHE C HE1  
29956 H HE2  . PHE C 596 ? 0.332505  0.187635  0.779106 -0.0461278  0.0626923   0.0946903   599 PHE C HE2  
29957 H HZ   . PHE C 596 ? 0.325816  0.192843  0.753808 -0.0419036  0.0629197   0.0882739   599 PHE C HZ   
29958 N N    . LYS C 597 ? 0.341198  0.195828  0.802802 -0.054428   0.0690919   0.0751647   600 LYS C N    
29959 C CA   . LYS C 597 ? 0.3481    0.19467   0.815929 -0.0519391  0.0657751   0.0692623   600 LYS C CA   
29960 C C    . LYS C 597 ? 0.334404  0.181458  0.804043 -0.0518731  0.0659795   0.0587376   600 LYS C C    
29961 O O    . LYS C 597 ? 0.338773  0.183962  0.807697 -0.0486185  0.0641653   0.0518051   600 LYS C O    
29962 C CB   . LYS C 597 ? 0.374467  0.211369  0.855066 -0.0536931  0.0637724   0.0730552   600 LYS C CB   
29963 C CG   . LYS C 597 ? 0.398868  0.2325    0.881135 -0.0530826  0.0622997   0.08335     600 LYS C CG   
29964 C CD   . LYS C 597 ? 0.420735  0.244327  0.917292 -0.0549204  0.0603312   0.0873913   600 LYS C CD   
29965 C CE   . LYS C 597 ? 0.433533  0.258173  0.935778 -0.0601497  0.0626141   0.0921096   600 LYS C CE   
29966 N NZ   . LYS C 597 ? 0.462332  0.277039  0.979838 -0.06244    0.0607225   0.094494    600 LYS C NZ   
29967 H H    . LYS C 597 ? 0.346895  0.200717  0.81212  -0.0568157  0.0698112   0.0809422   600 LYS C H    
29968 H HA   . LYS C 597 ? 0.347648  0.194534  0.811063 -0.0490113  0.0644929   0.0690551   600 LYS C HA   
29969 H HB2  . LYS C 597 ? 0.375327  0.212496  0.860105 -0.0568837  0.0650981   0.0742235   600 LYS C HB2  
29970 H HB3  . LYS C 597 ? 0.371733  0.204038  0.856532 -0.052185   0.0620174   0.0672724   600 LYS C HB3  
29971 H HG2  . LYS C 597 ? 0.396764  0.230181  0.875332 -0.0498958  0.060782    0.0820909   600 LYS C HG2  
29972 H HG3  . LYS C 597 ? 0.400246  0.239162  0.87764  -0.0545163  0.0641177   0.0891269   600 LYS C HG3  
29973 H HD2  . LYS C 597 ? 0.417899  0.236538  0.919648 -0.0538176  0.0588253   0.0807706   600 LYS C HD2  
29974 H HD3  . LYS C 597 ? 0.425153  0.246684  0.922521 -0.0537786  0.0590197   0.0935696   600 LYS C HD3  
29975 H HE2  . LYS C 597 ? 0.438866  0.268246  0.93656  -0.0611598  0.0641293   0.0993023   600 LYS C HE2  
29976 H HE3  . LYS C 597 ? 0.429867  0.25783   0.93024  -0.0612265  0.0640359   0.0865678   600 LYS C HE3  
29977 H HZ1  . LYS C 597 ? 0.461264  0.27282   0.981243 -0.0615272  0.0594229   0.100221    600 LYS C HZ1  
29978 H HZ2  . LYS C 597 ? 0.453488  0.263998  0.975129 -0.0614993  0.0593457   0.0874057   600 LYS C HZ2  
29979 H HZ3  . LYS C 597 ? 0.457727  0.273653  0.978594 -0.065742   0.0621702   0.0973614   600 LYS C HZ3  
29980 N N    . ASP C 598 ? 0.320179  0.170237  0.79251  -0.0554832  0.068141    0.0578263   601 ASP C N    
29981 C CA   . ASP C 598 ? 0.3164    0.16736   0.79109  -0.0557593  0.0680308   0.0485116   601 ASP C CA   
29982 C C    . ASP C 598 ? 0.297537  0.15578   0.762584 -0.0528963  0.0690417   0.0430537   601 ASP C C    
29983 O O    . ASP C 598 ? 0.286181  0.144946  0.75191  -0.0516397  0.0681917   0.0351687   601 ASP C O    
29984 C CB   . ASP C 598 ? 0.316712  0.169317  0.797659 -0.0604339  0.0697073   0.0490385   601 ASP C CB   
29985 C CG   . ASP C 598 ? 0.314947  0.167494  0.799937 -0.0608832  0.0686756   0.0395491   601 ASP C CG   
29986 O OD1  . ASP C 598 ? 0.315662  0.161137  0.807162 -0.0601332  0.0659148   0.0350408   601 ASP C OD1  
29987 O OD2  . ASP C 598 ? 0.309946  0.169956  0.79096  -0.0614465  0.0705267   0.0363268   601 ASP C OD2  
29988 H H    . ASP C 598 ? 0.327432  0.179373  0.800276 -0.0578103  0.0696657   0.0631728   601 ASP C H    
29989 H HA   . ASP C 598 ? 0.315203  0.160665  0.794688 -0.0546915  0.0659022   0.0450578   601 ASP C HA   
29990 H HB2  . ASP C 598 ? 0.324236  0.172288  0.811542 -0.0623686  0.0691173   0.0532804   601 ASP C HB2  
29991 H HB3  . ASP C 598 ? 0.315984  0.174655  0.792404 -0.061387   0.0720679   0.0515886   601 ASP C HB3  
29992 N N    . ALA C 599 ? 0.30095   0.165024  0.757299 -0.0518856  0.070776    0.0472486   602 ALA C N    
29993 C CA   . ALA C 599 ? 0.313134  0.184265  0.761161 -0.0495166  0.0719291   0.0425408   602 ALA C CA   
29994 C C    . ALA C 599 ? 0.310335  0.179461  0.755823 -0.0452933  0.0694369   0.0375147   602 ALA C C    
29995 O O    . ALA C 599 ? 0.320215  0.194074  0.761601 -0.0435825  0.0699676   0.0323219   602 ALA C O    
29996 C CB   . ALA C 599 ? 0.315799  0.193489  0.755619 -0.049627   0.0743318   0.0480463   602 ALA C CB   
29997 H H    . ALA C 599 ? 0.309487  0.173351  0.765195 -0.0527344  0.0712509   0.0531858   602 ALA C H    
29998 H HA   . ALA C 599 ? 0.304619  0.178306  0.754277 -0.0507041  0.0729302   0.038907    602 ALA C HA   
29999 H HB1  . ALA C 599 ? 0.318066  0.197624  0.759537 -0.0522466  0.0761846   0.0513414   602 ALA C HB1  
30000 H HB2  . ALA C 599 ? 0.319544  0.195358  0.757323 -0.0484466  0.0731781   0.05167     602 ALA C HB2  
30001 H HB3  . ALA C 599 ? 0.310399  0.192588  0.745566 -0.0482466  0.0751581   0.0446231   602 ALA C HB3  
30002 N N    . TYR C 600 ? 0.313734  0.176327  0.762027 -0.0435222  0.066828    0.0394659   603 TYR C N    
30003 C CA   . TYR C 600 ? 0.314558  0.175892  0.760795 -0.0394402  0.0646549   0.0353506   603 TYR C CA   
30004 C C    . TYR C 600 ? 0.310899  0.16382   0.765089 -0.0380401  0.0619122   0.033746    603 TYR C C    
30005 O O    . TYR C 600 ? 0.293742  0.146021  0.748363 -0.0351318  0.060597    0.0279139   603 TYR C O    
30006 C CB   . TYR C 600 ? 0.325141  0.190257  0.763262 -0.0375653  0.0645691   0.0398572   603 TYR C CB   
30007 C CG   . TYR C 600 ? 0.340732  0.201439  0.780341 -0.0373879  0.0629068   0.0476287   603 TYR C CG   
30008 C CD1  . TYR C 600 ? 0.339032  0.19449   0.781853 -0.0343814  0.0599108   0.0475234   603 TYR C CD1  
30009 C CD2  . TYR C 600 ? 0.36729   0.229692  0.805393 -0.0401191  0.0644005   0.0554453   603 TYR C CD2  
30010 C CE1  . TYR C 600 ? 0.369267  0.220771  0.814345 -0.0340861  0.0581499   0.055169    603 TYR C CE1  
30011 C CE2  . TYR C 600 ? 0.369961  0.228629  0.81005  -0.040072   0.062752    0.0634709   603 TYR C CE2  
30012 C CZ   . TYR C 600 ? 0.37805   0.23121   0.821598 -0.0369639  0.0594664   0.0634343   603 TYR C CZ   
30013 O OH   . TYR C 600 ? 0.382815  0.232314  0.829179 -0.0367228  0.0575771   0.0718142   603 TYR C OH   
30014 H H    . TYR C 600 ? 0.320616  0.179649  0.772566 -0.0448724  0.0664399   0.0437332   603 TYR C H    
30015 H HA   . TYR C 600 ? 0.307978  0.172474  0.752739 -0.0387706  0.0651789   0.0302354   603 TYR C HA   
30016 H HB2  . TYR C 600 ? 0.320279  0.186569  0.75613  -0.0350839  0.0636312   0.0363488   603 TYR C HB2  
30017 H HB3  . TYR C 600 ? 0.322794  0.192834  0.756762 -0.0388646  0.066543    0.0410453   603 TYR C HB3  
30018 H HD1  . TYR C 600 ? 0.340954  0.195761  0.784776 -0.0324533  0.0590818   0.042367    603 TYR C HD1  
30019 H HD2  . TYR C 600 ? 0.359565  0.225773  0.795919 -0.0421207  0.0666199   0.0555735   603 TYR C HD2  
30020 H HE1  . TYR C 600 ? 0.365715  0.2137    0.813625 -0.0318993  0.0561003   0.0550023   603 TYR C HE1  
30021 H HE2  . TYR C 600 ? 0.376728  0.237123  0.815725 -0.0420169  0.0638995   0.0691737   603 TYR C HE2  
30023 N N    . GLN C 601 ? 0.336538  0.183125  0.797779 -0.0400128  0.0611396   0.0385659   604 GLN C N    
30024 C CA   . GLN C 601 ? 0.33831   0.176472  0.8078   -0.0382821  0.0584788   0.03722     604 GLN C CA   
30025 C C    . GLN C 601 ? 0.335731  0.172128  0.810118 -0.037923   0.0579758   0.0276595   604 GLN C C    
30026 O O    . GLN C 601 ? 0.334702  0.167912  0.811802 -0.0347383  0.0562652   0.0229852   604 GLN C O    
30027 C CB   . GLN C 601 ? 0.351106  0.182752  0.828002 -0.0405115  0.0576884   0.0450984   604 GLN C CB   
30028 C CG   . GLN C 601 ? 0.360241  0.194349  0.831557 -0.0401025  0.0577287   0.0546946   604 GLN C CG   
30029 C CD   . GLN C 601 ? 0.387503  0.215042  0.866564 -0.0414165  0.0563798   0.0634699   604 GLN C CD   
30030 O OE1  . GLN C 601 ? 0.401004  0.22126   0.890909 -0.0431592  0.055534    0.0630762   604 GLN C OE1  
30031 N NE2  . GLN C 601 ? 0.417687  0.248111  0.891385 -0.0407243  0.0560724   0.0719002   604 GLN C NE2  
30032 H H    . GLN C 601 ? 0.334307  0.18184   0.79567  -0.0424276  0.0623307   0.042871    604 GLN C H    
30033 H HA   . GLN C 601 ? 0.338731  0.177054  0.80557  -0.0354261  0.0573636   0.0374845   604 GLN C HA   
30034 H HB2  . GLN C 601 ? 0.352641  0.184374  0.832329 -0.0435702  0.0588364   0.045665    604 GLN C HB2  
30035 H HB3  . GLN C 601 ? 0.354846  0.180641  0.838058 -0.0392384  0.0559266   0.0434284   604 GLN C HB3  
30036 H HG2  . GLN C 601 ? 0.360558  0.196022  0.827943 -0.0371862  0.0567051   0.053597    604 GLN C HG2  
30037 H HG3  . GLN C 601 ? 0.360973  0.200569  0.826915 -0.0417835  0.0596958   0.0565493   604 GLN C HG3  
30038 H HE21 . GLN C 601 ? 0.415633  0.242837  0.893532 -0.041451   0.0552691   0.0779092   604 GLN C HE21 
30039 H HE22 . GLN C 601 ? 0.405657  0.241384  0.871664 -0.0395594  0.0565856   0.0715867   604 GLN C HE22 
30040 N N    . PRO C 602 ? 0.338626  0.178061  0.813899 -0.0409964  0.0594764   0.0241431   605 PRO C N    
30041 C CA   . PRO C 602 ? 0.323458  0.16286   0.80201  -0.040597   0.0588459   0.014897    605 PRO C CA   
30042 C C    . PRO C 602 ? 0.307182  0.15326   0.778761 -0.0375617  0.0592899   0.00917467  605 PRO C C    
30043 O O    . PRO C 602 ? 0.298076  0.145507  0.771333 -0.0369605  0.0588477   0.00174701  605 PRO C O    
30044 C CB   . PRO C 602 ? 0.331517  0.172779  0.813358 -0.0452522  0.0601072   0.0145072   605 PRO C CB   
30045 C CG   . PRO C 602 ? 0.334137  0.175896  0.815151 -0.0480253  0.0616618   0.0239975   605 PRO C CG   
30046 C CD   . PRO C 602 ? 0.33317   0.176456  0.807013 -0.0450219  0.0617476   0.0290855   605 PRO C CD   
30047 H HA   . PRO C 602 ? 0.329931  0.163662  0.814164 -0.039661   0.0572778   0.0130984   605 PRO C HA   
30048 H HB2  . PRO C 602 ? 0.323362  0.170225  0.801444 -0.0453575  0.0610671   0.0112085   605 PRO C HB2  
30049 H HB3  . PRO C 602 ? 0.333092  0.169941  0.821584 -0.0463102  0.058933    0.011624    605 PRO C HB3  
30050 H HG2  . PRO C 602 ? 0.330991  0.177692  0.809745 -0.049981   0.0633247   0.0242564   605 PRO C HG2  
30051 H HG3  . PRO C 602 ? 0.341683  0.178188  0.82927  -0.0497542  0.0608993   0.0265222   605 PRO C HG3  
30052 H HD2  . PRO C 602 ? 0.329686  0.178985  0.79706  -0.0446613  0.0631899   0.0289763   605 PRO C HD2  
30053 H HD3  . PRO C 602 ? 0.340088  0.180947  0.815518 -0.0460711  0.0617359   0.0352907   605 PRO C HD3  
30054 N N    . ASN C 603 ? 0.288244  0.138727  0.752243 -0.0356485  0.0600321   0.0126937   606 ASN C N    
30055 C CA   . ASN C 603 ? 0.288119  0.145397  0.74587  -0.0331782  0.0606358   0.00852444  606 ASN C CA   
30056 C C    . ASN C 603 ? 0.292068  0.147817  0.748616 -0.0289172  0.059024    0.00804232  606 ASN C C    
30057 O O    . ASN C 603 ? 0.27216   0.133172  0.724161 -0.0266482  0.0593051   0.00545477  606 ASN C O    
30058 C CB   . ASN C 603 ? 0.281388  0.145681  0.732089 -0.0343682  0.0627687   0.0117182   606 ASN C CB   
30059 C CG   . ASN C 603 ? 0.281761  0.149266  0.733662 -0.0381818  0.0646664   0.0116132   606 ASN C CG   
30060 O OD1  . ASN C 603 ? 0.288876  0.152384  0.746665 -0.0410043  0.0644777   0.0126533   606 ASN C OD1  
30061 N ND2  . ASN C 603 ? 0.265275  0.140012  0.712566 -0.0383917  0.0664525   0.0104707   606 ASN C ND2  
30062 H H    . ASN C 603 ? 0.297297  0.146644  0.760192 -0.0359676  0.0600958   0.0179596   606 ASN C H    
30063 H HA   . ASN C 603 ? 0.284319  0.143063  0.743689 -0.0334501  0.0606979   0.00362283  606 ASN C HA   
30064 H HB2  . ASN C 603 ? 0.285297  0.148656  0.733992 -0.0343244  0.062766    0.0165008   606 ASN C HB2  
30065 H HB3  . ASN C 603 ? 0.277189  0.145298  0.724584 -0.0325267  0.0629101   0.0091887   606 ASN C HB3  
30066 H HD21 . ASN C 603 ? 0.26678   0.143854  0.715438 -0.0401889  0.0673395   0.00924266  606 ASN C HD21 
30067 H HD22 . ASN C 603 ? 0.265875  0.143119  0.709106 -0.0367324  0.0666947   0.0109083   606 ASN C HD22 
30068 N N    . LEU C 604 ? 0.299971  0.148667  0.761415 -0.0278164  0.0572766   0.0107984   607 LEU C N    
30069 C CA   . LEU C 604 ? 0.305438  0.153083  0.765877 -0.0239409  0.0556992   0.0120828   607 LEU C CA   
30070 C C    . LEU C 604 ? 0.311224  0.158318  0.775132 -0.0207959  0.0548865   0.00479415  607 LEU C C    
30071 O O    . LEU C 604 ? 0.298183  0.143503  0.766595 -0.0216516  0.0550364   -0.00061869 607 LEU C O    
30072 C CB   . LEU C 604 ? 0.335826  0.177083  0.800047 -0.0238805  0.0541405   0.0191072   607 LEU C CB   
30073 C CG   . LEU C 604 ? 0.342177  0.185405  0.801768 -0.026569   0.0550374   0.0272195   607 LEU C CG   
30074 C CD1  . LEU C 604 ? 0.351466  0.188741  0.815428 -0.0263772  0.0532761   0.0346582   607 LEU C CD1  
30075 C CD2  . LEU C 604 ? 0.345665  0.196483  0.795725 -0.0255971  0.0557896   0.0284996   607 LEU C CD2  
30076 H H    . LEU C 604 ? 0.305509  0.150009  0.771552 -0.0294987  0.0569777   0.0119737   607 LEU C H    
30077 H HA   . LEU C 604 ? 0.306153  0.158551  0.760942 -0.0233515  0.0562417   0.0132517   607 LEU C HA   
30078 H HB2  . LEU C 604 ? 0.335534  0.17173   0.80607  -0.0246763  0.0536288   0.0180681   607 LEU C HB2  
30079 H HB3  . LEU C 604 ? 0.331428  0.172192  0.795568 -0.0211231  0.0529027   0.0195271   607 LEU C HB3  
30080 H HG   . LEU C 604 ? 0.342953  0.186623  0.803379 -0.029328   0.0563506   0.0269697   607 LEU C HG   
30081 H HD11 . LEU C 604 ? 0.355275  0.187239  0.826176 -0.0270975  0.0527585   0.03381     607 LEU C HD11 
30082 H HD12 . LEU C 604 ? 0.353715  0.192869  0.814515 -0.0282346  0.0540241   0.0399091   607 LEU C HD12 
30083 H HD13 . LEU C 604 ? 0.351611  0.188663  0.814981 -0.0236681  0.051859    0.035215    607 LEU C HD13 
30084 H HD21 . LEU C 604 ? 0.337325  0.19207   0.784916 -0.0263241  0.0571858   0.0248485   607 LEU C HD21 
30085 H HD22 . LEU C 604 ? 0.341661  0.192696  0.791078 -0.0229117  0.0544875   0.0276758   607 LEU C HD22 
30086 H HD23 . LEU C 604 ? 0.3459    0.197714  0.793193 -0.0269197  0.0561475   0.0337737   607 LEU C HD23 
30087 N N    . ASN C 605 ? 0.31366   0.16337   0.774973 -0.017236   0.0541225   0.00457958  608 ASN C N    
30088 C CA   . ASN C 605 ? 0.320041  0.170739  0.783948 -0.0137638  0.0536614   -0.00150893 608 ASN C CA   
30089 C C    . ASN C 605 ? 0.314576  0.161532  0.781839 -0.01029    0.0517064   0.00133498  608 ASN C C    
30090 O O    . ASN C 605 ? 0.305028  0.152691  0.768967 -0.0100111  0.0507975   0.0074585   608 ASN C O    
30091 C CB   . ASN C 605 ? 0.319975  0.179259  0.778099 -0.012632   0.0548156   -0.00455812 608 ASN C CB   
30092 C CG   . ASN C 605 ? 0.332402  0.196383  0.787249 -0.015746   0.056633    -0.00669571 608 ASN C CG   
30093 O OD1  . ASN C 605 ? 0.314621  0.182982  0.764186 -0.0171247  0.0575665   -0.00382972 608 ASN C OD1  
30094 N ND2  . ASN C 605 ? 0.340089  0.203608  0.798258 -0.0167476  0.0570527   -0.0120039  608 ASN C ND2  
30095 H H    . ASN C 605 ? 0.313669  0.164977  0.771441 -0.0170097  0.0539017   0.00852692  608 ASN C H    
30096 H HA   . ASN C 605 ? 0.319809  0.168349  0.787569 -0.0142458  0.0538139   -0.00547345 608 ASN C HA   
30097 H HB2  . ASN C 605 ? 0.319201  0.180384  0.774099 -0.011952   0.0544564   -0.00123251 608 ASN C HB2  
30098 H HB3  . ASN C 605 ? 0.320151  0.180349  0.780321 -0.0104095  0.0546666   -0.00836633 608 ASN C HB3  
30099 H HD21 . ASN C 605 ? 0.335305  0.201773  0.791956 -0.0185624  0.0579361   -0.0131846  608 ASN C HD21 
30100 H HD22 . ASN C 605 ? 0.340976  0.201401  0.802983 -0.0155768  0.0563873   -0.014504   608 ASN C HD22 
30101 N N    . PRO C 606 ? 0.323153  0.1665    0.797188 -0.00747837 0.0509599   -0.00312883 609 PRO C N    
30102 C CA   . PRO C 606 ? 0.324708  0.164491  0.80333  -0.00390614 0.0490737   -0.00048153 609 PRO C CA   
30103 C C    . PRO C 606 ? 0.312875  0.159364  0.788082 -0.00064754 0.0490099   -0.00168628 609 PRO C C    
30104 O O    . PRO C 606 ? 0.32465   0.177838  0.795429 -0.00082467 0.0505598   -0.00572655 609 PRO C O    
30105 C CB   . PRO C 606 ? 0.334638  0.168092  0.822549 -0.00246127 0.0487508   -0.00588583 609 PRO C CB   
30106 C CG   . PRO C 606 ? 0.335748  0.174135  0.821227 -0.00336315 0.0506592   -0.013957   609 PRO C CG   
30107 C CD   . PRO C 606 ? 0.333305  0.176171  0.811219 -0.00743992 0.0518331   -0.0111799  609 PRO C CD   
30108 H HA   . PRO C 606 ? 0.32824   0.165388  0.806767 -0.00480733 0.0480922   0.00533467  609 PRO C HA   
30109 H HB2  . PRO C 606 ? 0.336347  0.168881  0.827773 0.00066877  0.0479722   -0.00657698 609 PRO C HB2  
30110 H HB3  . PRO C 606 ? 0.340455  0.168412  0.832097 -0.00419138 0.0481627   -0.00353342 609 PRO C HB3  
30111 H HG2  . PRO C 606 ? 0.331485  0.17432   0.815559 -0.00101197 0.051146    -0.0168736  609 PRO C HG2  
30112 H HG3  . PRO C 606 ? 0.340703  0.175273  0.831    -0.00376745 0.050621    -0.0177071  609 PRO C HG3  
30113 H HD2  . PRO C 606 ? 0.324948  0.173577  0.799115 -0.00728657 0.0529187   -0.0143975  609 PRO C HD2  
30114 H HD3  . PRO C 606 ? 0.33344   0.173197  0.813317 -0.00998119 0.0519629   -0.0113268  609 PRO C HD3  
30115 N N    . PRO C 607 ? 0.31335   0.158783  0.790797 0.00225677  0.0471057   0.00229368  610 PRO C N    
30116 C CA   . PRO C 607 ? 0.325281  0.163416  0.808196 0.00263414  0.0450165   0.00820988  610 PRO C CA   
30117 C C    . PRO C 607 ? 0.333627  0.172476  0.810994 0.00045886  0.0438184   0.016858    610 PRO C C    
30118 O O    . PRO C 607 ? 0.338766  0.172353  0.82038  0.00069119  0.041957    0.0229164   610 PRO C O    
30119 C CB   . PRO C 607 ? 0.326968  0.165352  0.815465 0.00745691  0.0437092   0.00687124  610 PRO C CB   
30120 C CG   . PRO C 607 ? 0.313717  0.161086  0.79575  0.00851346  0.0442759   0.00542115  610 PRO C CG   
30121 C CD   . PRO C 607 ? 0.310354  0.162066  0.785967 0.00536643  0.0467272   0.00148826  610 PRO C CD   
30122 H HA   . PRO C 607 ? 0.330234  0.163454  0.817609 0.00164409  0.0452771   0.0067512   610 PRO C HA   
30123 H HB2  . PRO C 607 ? 0.330489  0.165887  0.821699 0.00833861  0.0418989   0.0118878   610 PRO C HB2  
30124 H HB3  . PRO C 607 ? 0.327303  0.163485  0.82094  0.00887425  0.0443492   0.00198221  610 PRO C HB3  
30125 H HG2  . PRO C 607 ? 0.315218  0.164181  0.794205 0.0083242   0.0429509   0.0102044   610 PRO C HG2  
30126 H HG3  . PRO C 607 ? 0.314159  0.163087  0.799601 0.0113128   0.0443866   0.00224994  610 PRO C HG3  
30127 H HD2  . PRO C 607 ? 0.306309  0.161977  0.776367 0.00419143  0.0467215   0.00383744  610 PRO C HD2  
30128 H HD3  . PRO C 607 ? 0.306404  0.160848  0.783017 0.00657468  0.0479242   -0.00361744 610 PRO C HD3  
30129 N N    . PHE C 608 ? 0.314581  0.159958  0.782956 -0.00165882 0.044957    0.0173463   611 PHE C N    
30130 C CA   . PHE C 608 ? 0.329438  0.177543  0.791305 -0.0030344  0.0438723   0.0244073   611 PHE C CA   
30131 C C    . PHE C 608 ? 0.331511  0.180053  0.788288 -0.00738824 0.0455704   0.0271082   611 PHE C C    
30132 O O    . PHE C 608 ? 0.321672  0.173476  0.772081 -0.00872584 0.0451662   0.0323418   611 PHE C O    
30133 C CB   . PHE C 608 ? 0.320482  0.176382  0.776084 -0.00177295 0.0435957   0.0231478   611 PHE C CB   
30134 C CG   . PHE C 608 ? 0.331756  0.189176  0.791661 0.00236236  0.0420021   0.0210811   611 PHE C CG   
30135 C CD1  . PHE C 608 ? 0.355289  0.210576  0.818764 0.00467893  0.0391083   0.0261353   611 PHE C CD1  
30136 C CD2  . PHE C 608 ? 0.326719  0.188764  0.786955 0.00387335  0.0433627   0.0147616   611 PHE C CD2  
30137 C CE1  . PHE C 608 ? 0.346764  0.204015  0.814859 0.00851346  0.0376847   0.0244164   611 PHE C CE1  
30138 C CE2  . PHE C 608 ? 0.328548  0.192635  0.793242 0.00760068  0.0421755   0.0132101   611 PHE C CE2  
30139 C CZ   . PHE C 608 ? 0.333983  0.195616  0.80278  0.00993782  0.0393762   0.0178273   611 PHE C CZ   
30140 H H    . PHE C 608 ? 0.315982  0.164391  0.782304 -0.00221737 0.0464463   0.0130573   611 PHE C H    
30141 H HA   . PHE C 608 ? 0.331832  0.176843  0.796777 -0.00195434 0.042064    0.0287509   611 PHE C HA   
30142 H HB2  . PHE C 608 ? 0.319617  0.178555  0.772425 -0.00293743 0.0453601   0.0194713   611 PHE C HB2  
30143 H HB3  . PHE C 608 ? 0.325676  0.183309  0.776906 -0.00273706 0.042764    0.0274867   611 PHE C HB3  
30144 H HD1  . PHE C 608 ? 0.354284  0.2069    0.817551 0.00367745  0.0380996   0.0310174   611 PHE C HD1  
30145 H HD2  . PHE C 608 ? 0.323374  0.187237  0.78138  0.00237885  0.0451791   0.0116412   611 PHE C HD2  
30146 H HE1  . PHE C 608 ? 0.350648  0.206465  0.821743 0.0101357   0.0356069   0.0280126   611 PHE C HE1  
30147 H HE2  . PHE C 608 ? 0.323079  0.19063   0.788189 0.0085276   0.0432916   0.00925729  611 PHE C HE2  
30148 H HZ   . PHE C 608 ? 0.334053  0.197492  0.80617  0.0124774   0.0385846   0.0168665   611 PHE C HZ   
30149 N N    . ARG C 609 ? 0.342145  0.1875    0.80217  -0.00957162 0.0473237   0.0238111   612 ARG C N    
30150 C CA   . ARG C 609 ? 0.339046  0.184562  0.79601  -0.0137485  0.0490281   0.0264364   612 ARG C CA   
30151 C C    . ARG C 609 ? 0.332464  0.186039  0.780314 -0.0150402  0.0507005   0.0253458   612 ARG C C    
30152 O O    . ARG C 609 ? 0.326396  0.182649  0.76868  -0.0172306  0.0513728   0.0301871   612 ARG C O    
30153 C CB   . ARG C 609 ? 0.356599  0.197973  0.815099 -0.0152979  0.0478968   0.0352293   612 ARG C CB   
30154 C CG   . ARG C 609 ? 0.376264  0.208678  0.845569 -0.0146087  0.0464291   0.036547    612 ARG C CG   
30155 C CD   . ARG C 609 ? 0.386791  0.215864  0.857912 -0.0155839  0.0448687   0.0467278   612 ARG C CD   
30156 N NE   . ARG C 609 ? 0.386037  0.215922  0.85454  -0.0200159  0.0466944   0.0513948   612 ARG C NE   
30157 C CZ   . ARG C 609 ? 0.401201  0.226045  0.876357 -0.0229737  0.0477636   0.0509608   612 ARG C CZ   
30158 N NH1  . ARG C 609 ? 0.401686  0.2197    0.886589 -0.0219856  0.0469999   0.0456837   612 ARG C NH1  
30159 N NH2  . ARG C 609 ? 0.399117  0.225752  0.871823 -0.0269228  0.049487    0.0560812   612 ARG C NH2  
30160 H H    . ARG C 609 ? 0.337887  0.181159  0.802402 -0.00840816 0.0474515   0.0196175   612 ARG C H    
30161 H HA   . ARG C 609 ? 0.341388  0.184651  0.801921 -0.0147986  0.0499477   0.0228563   612 ARG C HA   
30162 H HB2  . ARG C 609 ? 0.357928  0.201567  0.813092 -0.014096   0.0466858   0.0387989   612 ARG C HB2  
30163 H HB3  . ARG C 609 ? 0.357419  0.200124  0.81321  -0.0180824  0.0493275   0.0369946   612 ARG C HB3  
30164 H HG2  . ARG C 609 ? 0.374065  0.204141  0.846561 -0.0163502  0.0475282   0.0335617   612 ARG C HG2  
30165 H HG3  . ARG C 609 ? 0.373074  0.204266  0.84566  -0.0117368  0.0453536   0.0336724   612 ARG C HG3  
30166 H HD2  . ARG C 609 ? 0.392048  0.215334  0.870852 -0.0144891  0.043605    0.0474624   612 ARG C HD2  
30167 H HD3  . ARG C 609 ? 0.386445  0.218915  0.853178 -0.0142068  0.0437932   0.0497513   612 ARG C HD3  
30168 H HE   . ARG C 609 ? 0.389143  0.223374  0.851453 -0.020839   0.0471414   0.0546561   612 ARG C HE   
30169 H HH11 . ARG C 609 ? 0.399222  0.217025  0.885243 -0.0194871  0.0464034   0.0410477   612 ARG C HH11 
30170 H HH12 . ARG C 609 ? 0.406092  0.219892  0.89654  -0.0238537  0.0471176   0.0466777   612 ARG C HH12 
30171 H HH21 . ARG C 609 ? 0.399855  0.231145  0.866148 -0.0275184  0.050088    0.0595534   612 ARG C HH21 
30172 H HH22 . ARG C 609 ? 0.402887  0.226255  0.88053  -0.0289711  0.0500696   0.0559056   612 ARG C HH22 
30173 N N    . VAL C 610 ? 0.309169  0.16684   0.755993 -0.0135249  0.0514413   0.018922    613 VAL C N    
30174 C CA   . VAL C 610 ? 0.303328  0.167954  0.743633 -0.0147854  0.053204    0.0168658   613 VAL C CA   
30175 C C    . VAL C 610 ? 0.303497  0.168163  0.744395 -0.0181172  0.0554858   0.0148322   613 VAL C C    
30176 O O    . VAL C 610 ? 0.333958  0.194134  0.780648 -0.018701   0.0554775   0.0125491   613 VAL C O    
30177 C CB   . VAL C 610 ? 0.28197   0.151351  0.721751 -0.012055   0.0530562   0.0118144   613 VAL C CB   
30178 C CG1  . VAL C 610 ? 0.279053  0.149575  0.717893 -0.00921949 0.0507382   0.0143222   613 VAL C CG1  
30179 C CG2  . VAL C 610 ? 0.280017  0.148172  0.725339 -0.0106666  0.0535125   0.00586772  613 VAL C CG2  
30180 H H    . VAL C 610 ? 0.312209  0.168426  0.762818 -0.0116226  0.0508883   0.0158773   613 VAL C H    
30181 H HA   . VAL C 610 ? 0.302162  0.16865   0.738293 -0.0153683  0.0529738   0.0205142   613 VAL C HA   
30182 H HB   . VAL C 610 ? 0.279572  0.153149  0.715763 -0.0131566  0.0542836   0.0107044   613 VAL C HB   
30183 H HG11 . VAL C 610 ? 0.28442   0.150933  0.727008 -0.00801941 0.0494441   0.015919    613 VAL C HG11 
30184 H HG12 . VAL C 610 ? 0.281235  0.153611  0.715769 -0.0101364  0.0504727   0.0173946   613 VAL C HG12 
30185 H HG13 . VAL C 610 ? 0.275569  0.149234  0.714673 -0.00770032 0.050767    0.0112896   613 VAL C HG13 
30186 H HG21 . VAL C 610 ? 0.27582   0.147547  0.720666 -0.0089543  0.0534924   0.00352598  613 VAL C HG21 
30187 H HG22 . VAL C 610 ? 0.279084  0.147655  0.724443 -0.0125468  0.0548346   0.00392548  613 VAL C HG22 
30188 H HG23 . VAL C 610 ? 0.284743  0.148455  0.734222 -0.00960426 0.05249     0.0063541   613 VAL C HG23 
30189 N N    . ILE C 611 ? 0.285468  0.155351  0.720924 -0.0201942  0.0573141   0.0153448   614 ILE C N    
30190 C CA   . ILE C 611 ? 0.279493  0.150414  0.715268 -0.0235618  0.059507    0.0145393   614 ILE C CA   
30191 C C    . ILE C 611 ? 0.274732  0.150638  0.710343 -0.0233222  0.0607327   0.00850117  614 ILE C C    
30192 O O    . ILE C 611 ? 0.275266  0.156449  0.707037 -0.0221216  0.061141    0.00732964  614 ILE C O    
30193 C CB   . ILE C 611 ? 0.284113  0.158384  0.714285 -0.025778   0.060998    0.0193074   614 ILE C CB   
30194 C CG1  . ILE C 611 ? 0.303885  0.174956  0.732979 -0.025786   0.0596823   0.0260665   614 ILE C CG1  
30195 C CG2  . ILE C 611 ? 0.299426  0.175067  0.730814 -0.0293017  0.0633932   0.019027    614 ILE C CG2  
30196 C CD1  . ILE C 611 ? 0.31015   0.185957  0.732288 -0.027437   0.0611159   0.0307151   614 ILE C CD1  
30197 H H    . ILE C 611 ? 0.285819  0.158969  0.717448 -0.0194118  0.0571513   0.016122    614 ILE C H    
30198 H HA   . ILE C 611 ? 0.285495  0.152165  0.72549  -0.0245452  0.059228    0.0149054   614 ILE C HA   
30199 H HB   . ILE C 611 ? 0.284821  0.163292  0.711225 -0.0248218  0.0612948   0.0181001   614 ILE C HB   
30200 H HG12 . ILE C 611 ? 0.305952  0.172684  0.739367 -0.0269275  0.0594592   0.0277065   614 ILE C HG12 
30201 H HG13 . ILE C 611 ? 0.302048  0.172232  0.731146 -0.0234737  0.0579435   0.0260683   614 ILE C HG13 
30202 H HG21 . ILE C 611 ? 0.296279  0.174257  0.724268 -0.0305582  0.0645341   0.022147    614 ILE C HG21 
30203 H HG22 . ILE C 611 ? 0.298142  0.169624  0.733912 -0.0304007  0.0630051   0.0196715   614 ILE C HG22 
30204 H HG23 . ILE C 611 ? 0.289454  0.168058  0.720973 -0.0292078  0.064145    0.0151281   614 ILE C HG23 
30205 H HD11 . ILE C 611 ? 0.305146  0.185261  0.723476 -0.0265575  0.0615332   0.0283572   614 ILE C HD11 
30206 H HD12 . ILE C 611 ? 0.315053  0.189439  0.736084 -0.026988   0.0598822   0.0350417   614 ILE C HD12 
30207 H HD13 . ILE C 611 ? 0.310237  0.186486  0.733046 -0.0297989  0.0628431   0.0317291   614 ILE C HD13 
30208 N N    . SER C 612 ? 0.260684  0.13511   0.70079  -0.0245281  0.0611345   0.00482959  615 SER C N    
30209 C CA   . SER C 612 ? 0.258106  0.13776   0.698245 -0.0251147  0.0623581   8.894e-05   615 SER C CA   
30210 C C    . SER C 612 ? 0.274805  0.157774  0.713386 -0.0284682  0.0643899   0.00172813  615 SER C C    
30211 O O    . SER C 612 ? 0.289555  0.170104  0.728015 -0.030682   0.0649852   0.00601989  615 SER C O    
30212 C CB   . SER C 612 ? 0.255864  0.133385  0.70097  -0.0248339  0.0616299   -0.00481416 615 SER C CB   
30213 O OG   . SER C 612 ? 0.245835  0.123702  0.691727 -0.0213325  0.0605511   -0.00779853 615 SER C OG   
30214 H H    . SER C 612 ? 0.269134  0.139091  0.712706 -0.0250361  0.0604634   0.0053901   615 SER C H    
30215 H HA   . SER C 612 ? 0.255658  0.138849  0.693606 -0.0233812  0.0623601   -0.00098961 615 SER C HA   
30216 H HB2  . SER C 612 ? 0.259723  0.132451  0.707858 -0.0259159  0.0610882   -0.00379989 615 SER C HB2  
30217 H HB3  . SER C 612 ? 0.251943  0.132878  0.697143 -0.0260936  0.0624576   -0.00708462 615 SER C HB3  
30219 N N    . GLU C 613 ? 0.265112  0.154097  0.703069 -0.0288051  0.065534    -0.00141318 616 GLU C N    
30220 C CA   . GLU C 613 ? 0.263308  0.156495  0.700305 -0.0314755  0.0675822   -0.0001657  616 GLU C CA   
30221 C C    . GLU C 613 ? 0.272912  0.163368  0.714006 -0.0348759  0.0679499   0.00053215  616 GLU C C    
30222 O O    . GLU C 613 ? 0.280324  0.17176   0.720867 -0.0373211  0.0695816   0.00404297  616 GLU C O    
30223 C CB   . GLU C 613 ? 0.257605  0.157526  0.694646 -0.0308021  0.0682733   -0.00367202 616 GLU C CB   
30224 C CG   . GLU C 613 ? 0.260784  0.165695  0.698158 -0.0332288  0.0703425   -0.00292698 616 GLU C CG   
30225 C CD   . GLU C 613 ? 0.246424  0.158007  0.684447 -0.0321142  0.070746    -0.00561576 616 GLU C CD   
30226 O OE1  . GLU C 613 ? 0.229785  0.142025  0.668254 -0.0299145  0.0693959   -0.00816838 616 GLU C OE1  
30227 O OE2  . GLU C 613 ? 0.245857  0.162214  0.684585 -0.0334255  0.0724435   -0.00497982 616 GLU C OE2  
30228 H H    . GLU C 613 ? 0.262619  0.153396  0.701067 -0.0272527  0.0650558   -0.00423641 616 GLU C H    
30229 H HA   . GLU C 613 ? 0.264849  0.158683  0.698855 -0.0314919  0.068279    0.00267238  616 GLU C HA   
30230 H HB2  . GLU C 613 ? 0.256019  0.15758   0.691012 -0.0288539  0.0680825   -0.00374806 616 GLU C HB2  
30231 H HB3  . GLU C 613 ? 0.258716  0.158506  0.698053 -0.0305225  0.0674577   -0.00647494 616 GLU C HB3  
30232 H HG2  . GLU C 613 ? 0.259913  0.163736  0.699826 -0.0352585  0.0704231   -0.00305663 616 GLU C HG2  
30233 H HG3  . GLU C 613 ? 0.258828  0.164032  0.693876 -0.0335371  0.0713623   -0.00039976 616 GLU C HG3  
30234 N N    . CYS C 614 ? 0.270515  0.158323  0.715988 -0.0350593  0.0665267   -0.00325481 617 CYS C N    
30235 C CA   . CYS C 614 ? 0.260981  0.146282  0.711541 -0.0383675  0.0663675   -0.00383545 617 CYS C CA   
30236 C C    . CYS C 614 ? 0.26649   0.143474  0.721453 -0.038146   0.064483    -0.00407653 617 CYS C C    
30237 O O    . CYS C 614 ? 0.254003  0.127783  0.708613 -0.0351208  0.0631848   -0.00507534 617 CYS C O    
30238 C CB   . CYS C 614 ? 0.261815  0.152195  0.714303 -0.0390495  0.066108    -0.00913254 617 CYS C CB   
30239 S SG   . CYS C 614 ? 0.262492  0.162773  0.711797 -0.0391712  0.0681012   -0.008806   617 CYS C SG   
30240 H H    . CYS C 614 ? 0.266864  0.154638  0.712312 -0.0330402  0.065596    -0.00580081 617 CYS C H    
30241 H HA   . CYS C 614 ? 0.265366  0.15139   0.715665 -0.0403478  0.0676138   -0.00052994 617 CYS C HA   
30242 H HB2  . CYS C 614 ? 0.261998  0.152013  0.714541 -0.037086   0.0650213   -0.012347   617 CYS C HB2  
30243 H HB3  . CYS C 614 ? 0.266588  0.155415  0.722707 -0.0413987  0.065777    -0.00978313 617 CYS C HB3  
30245 N N    . LYS C 615 ? 0.275867  0.149129  0.736235 -0.0414445  0.0642369   -0.00327573 618 LYS C N    
30246 C CA   . LYS C 615 ? 0.276874  0.141802  0.743193 -0.0414692  0.0623392   -0.00398432 618 LYS C CA   
30247 C C    . LYS C 615 ? 0.281592  0.146049  0.749642 -0.038981   0.0606974   -0.0115476  618 LYS C C    
30248 O O    . LYS C 615 ? 0.275917  0.14542   0.743875 -0.0396292  0.0606596   -0.0166573  618 LYS C O    
30249 C CB   . LYS C 615 ? 0.285135  0.147364  0.758025 -0.045923   0.0623134   -0.00293023 618 LYS C CB   
30250 C CG   . LYS C 615 ? 0.287225  0.149775  0.759535 -0.0486335  0.0641507   0.00496385  618 LYS C CG   
30251 C CD   . LYS C 615 ? 0.291016  0.150432  0.771455 -0.0531473  0.0639394   0.00619365  618 LYS C CD   
30252 C CE   . LYS C 615 ? 0.295767  0.154051  0.776638 -0.055433   0.065608    0.015036    618 LYS C CE   
30253 N NZ   . LYS C 615 ? 0.284221  0.150637  0.758846 -0.0561607  0.0685335   0.0184476   618 LYS C NZ   
30254 H H    . LYS C 615 ? 0.272491  0.148426  0.733425 -0.043711   0.0652391   -0.0023099  618 LYS C H    
30255 H HA   . LYS C 615 ? 0.282313  0.144063  0.747718 -0.0402824  0.0621477   -0.00027957 618 LYS C HA   
30256 H HB2  . LYS C 615 ? 0.281542  0.147708  0.754917 -0.0471085  0.0624378   -0.00638957 618 LYS C HB2  
30257 H HB3  . LYS C 615 ? 0.289497  0.146017  0.767281 -0.0459681  0.0608732   -0.00425324 618 LYS C HB3  
30258 H HG2  . LYS C 615 ? 0.290068  0.149493  0.761218 -0.0473946  0.0639781   0.00872064  618 LYS C HG2  
30259 H HG3  . LYS C 615 ? 0.283363  0.151687  0.751363 -0.0486922  0.065687    0.00569866  618 LYS C HG3  
30260 H HD2  . LYS C 615 ? 0.28837   0.152193  0.769202 -0.0546877  0.0644182   0.00362101  618 LYS C HD2  
30261 H HD3  . LYS C 615 ? 0.295764  0.14979   0.781208 -0.0530718  0.0621848   0.00372226  618 LYS C HD3  
30262 H HE2  . LYS C 615 ? 0.299628  0.155065  0.786744 -0.0582301  0.0652302   0.0160046   618 LYS C HE2  
30263 H HE3  . LYS C 615 ? 0.297435  0.152156  0.777237 -0.0537432  0.0650713   0.0179268   618 LYS C HE3  
30264 H HZ1  . LYS C 615 ? 0.283098  0.153177  0.758699 -0.0574081  0.068987    0.0157194   618 LYS C HZ1  
30265 H HZ2  . LYS C 615 ? 0.283051  0.151615  0.752199 -0.0536834  0.0688579   0.0181763   618 LYS C HZ2  
30266 H HZ3  . LYS C 615 ? 0.28978   0.155697  0.765262 -0.0578337  0.0695959   0.0235824   618 LYS C HZ3  
30267 N N    . GLY C 616 ? 0.30765   0.166373  0.777608 -0.0360829  0.0593288   -0.0121682  619 GLY C N    
30268 C CA   . GLY C 616 ? 0.30941   0.167937  0.781082 -0.0333128  0.058111    -0.0194436  619 GLY C CA   
30269 C C    . GLY C 616 ? 0.300312  0.167104  0.765556 -0.0305535  0.0589747   -0.0218518  619 GLY C C    
30270 O O    . GLY C 616 ? 0.307357  0.176853  0.772823 -0.0285828  0.0585016   -0.0279331  619 GLY C O    
30271 H H    . GLY C 616 ? 0.304927  0.160138  0.775213 -0.0357606  0.0592008   -0.00790703 619 GLY C H    
30272 H HA2  . GLY C 616 ? 0.312734  0.166179  0.786987 -0.0315682  0.0572178   -0.0189781  619 GLY C HA2  
30273 H HA3  . GLY C 616 ? 0.310732  0.168908  0.785732 -0.0349792  0.0575701   -0.023305   619 GLY C HA3  
30274 N N    . GLY C 617 ? 0.30276   0.174045  0.762563 -0.0305893  0.0603394   -0.0171108  620 GLY C N    
30275 C CA   . GLY C 617 ? 0.294545  0.173311  0.749245 -0.0282233  0.0611374   -0.0183759  620 GLY C CA   
30276 C C    . GLY C 617 ? 0.289593  0.16712   0.743563 -0.0240685  0.0603728   -0.0190513  620 GLY C C    
30277 O O    . GLY C 617 ? 0.271573  0.14227   0.728608 -0.0229057  0.0592479   -0.0177029  620 GLY C O    
30278 H H    . GLY C 617 ? 0.301811  0.171484  0.76131  -0.032106   0.0608054   -0.0129023  620 GLY C H    
30279 H HA2  . GLY C 617 ? 0.291696  0.174375  0.74662  -0.0286323  0.0612238   -0.022058   620 GLY C HA2  
30280 H HA3  . GLY C 617 ? 0.291592  0.172881  0.743401 -0.0290055  0.0621181   -0.0150208  620 GLY C HA3  
30281 N N    . THR C 618 ? 0.273141  0.157544  0.723932 -0.0218925  0.0609457   -0.0209281  621 THR C N    
30282 C CA   . THR C 618 ? 0.279815  0.164623  0.730432 -0.0180044  0.0604022   -0.0219175  621 THR C CA   
30283 C C    . THR C 618 ? 0.296125  0.187536  0.742653 -0.0167018  0.0612052   -0.0197722  621 THR C C    
30284 O O    . THR C 618 ? 0.297845  0.193723  0.74428  -0.0140964  0.0613048   -0.022021   621 THR C O    
30285 C CB   . THR C 618 ? 0.297545  0.184038  0.750775 -0.0163276  0.0601228   -0.0284919  621 THR C CB   
30286 O OG1  . THR C 618 ? 0.299382  0.193614  0.750537 -0.0175979  0.0609987   -0.0310868  621 THR C OG1  
30287 C CG2  . THR C 618 ? 0.318518  0.197935  0.776875 -0.0173013  0.0590827   -0.0316754  621 THR C CG2  
30288 H H    . THR C 618 ? 0.273685  0.162819  0.722842 -0.0229256  0.0617064   -0.0213573  621 THR C H    
30289 H HA   . THR C 618 ? 0.28867   0.168486  0.740595 -0.017273   0.0596463   -0.0197307  621 THR C HA   
30290 H HB   . THR C 618 ? 0.297227  0.184674  0.750525 -0.0136263  0.060003    -0.0290514  621 THR C HB   
30292 H HG21 . THR C 618 ? 0.315736  0.196436  0.775492 -0.0157381  0.058942    -0.0362242  621 THR C HG21 
30293 H HG22 . THR C 618 ? 0.314998  0.194261  0.773733 -0.0200357  0.0591674   -0.0317793  621 THR C HG22 
30294 H HG23 . THR C 618 ? 0.317897  0.191806  0.778151 -0.0167583  0.0584328   -0.0290696  621 THR C HG23 
30295 N N    . ASN C 619 ? 0.270711  0.162677  0.714325 -0.0184072  0.0618047   -0.0153603  622 ASN C N    
30296 C CA   . ASN C 619 ? 0.259737  0.157406  0.700272 -0.0175248  0.0624827   -0.0136532  622 ASN C CA   
30297 C C    . ASN C 619 ? 0.25136   0.146409  0.68913  -0.0176674  0.0621661   -0.00896266 622 ASN C C    
30298 O O    . ASN C 619 ? 0.221458  0.119377  0.656558 -0.0191466  0.063224    -0.00702557 622 ASN C O    
30299 C CB   . ASN C 619 ? 0.249934  0.153677  0.689736 -0.0195714  0.0638913   -0.0145179  622 ASN C CB   
30300 C CG   . ASN C 619 ? 0.260591  0.162707  0.699725 -0.0228802  0.0647875   -0.012193   622 ASN C CG   
30301 O OD1  . ASN C 619 ? 0.263751  0.159996  0.703329 -0.0240537  0.0643834   -0.0101801  622 ASN C OD1  
30302 N ND2  . ASN C 619 ? 0.256974  0.164543  0.695649 -0.0244025  0.0660981   -0.0120207  622 ASN C ND2  
30303 H H    . ASN C 619 ? 0.277694  0.166427  0.721532 -0.0201703  0.0618249   -0.0134652  622 ASN C H    
30304 H HA   . ASN C 619 ? 0.257777  0.157475  0.698899 -0.0153587  0.0621455   -0.0150511  622 ASN C HA   
30305 H HB2  . ASN C 619 ? 0.249035  0.156488  0.687743 -0.0186935  0.0642561   -0.0137564  622 ASN C HB2  
30306 H HB3  . ASN C 619 ? 0.25267   0.158346  0.693929 -0.0195424  0.0638693   -0.0173881  622 ASN C HB3  
30307 H HD21 . ASN C 619 ? 0.257427  0.164675  0.695571 -0.02606    0.066855    -0.0103219  622 ASN C HD21 
30308 H HD22 . ASN C 619 ? 0.25333   0.165034  0.692489 -0.0237128  0.0662517   -0.0134498  622 ASN C HD22 
30309 N N    . PRO C 620 ? 0.239485  0.129364  0.677899 -0.0160832  0.0606644   -0.00703268 623 PRO C N    
30310 C CA   . PRO C 620 ? 0.231281  0.119572  0.666483 -0.0161156  0.0600147   -0.00242857 623 PRO C CA   
30311 C C    . PRO C 620 ? 0.212885  0.106315  0.645796 -0.0143273  0.0597517   -0.00249612 623 PRO C C    
30312 O O    . PRO C 620 ? 0.189303  0.0864694 0.624167 -0.012691   0.0598709   -0.00542259 623 PRO C O    
30313 C CB   . PRO C 620 ? 0.230949  0.112769  0.66887  -0.0146605  0.0581747   -0.00060728 623 PRO C CB   
30314 C CG   . PRO C 620 ? 0.235563  0.117533  0.677742 -0.0122902  0.0578036   -0.00524259 623 PRO C CG   
30315 C CD   . PRO C 620 ? 0.234504  0.120806  0.67685  -0.013791   0.0594494   -0.00932046 623 PRO C CD   
30316 H HA   . PRO C 620 ? 0.230747  0.118884  0.664282 -0.0182526  0.0608932   -0.00068997 623 PRO C HA   
30317 H HB2  . PRO C 620 ? 0.234691  0.116428  0.670966 -0.0135558  0.0571705   0.00185074  623 PRO C HB2  
30318 H HB3  . PRO C 620 ? 0.237896  0.116148  0.676802 -0.0163257  0.0582988   0.00090386  623 PRO C HB3  
30319 H HG2  . PRO C 620 ? 0.23259   0.116833  0.674576 -0.0102322  0.0572437   -0.00548573 623 PRO C HG2  
30320 H HG3  . PRO C 620 ? 0.23968   0.117081  0.68492  -0.0118649  0.057064    -0.00533714 623 PRO C HG3  
30321 H HD2  . PRO C 620 ? 0.232467  0.122218  0.675488 -0.0121352  0.0595805   -0.0117804  623 PRO C HD2  
30322 H HD3  . PRO C 620 ? 0.239117  0.122626  0.683674 -0.0148908  0.0595199   -0.0107632  623 PRO C HD3  
30323 N N    . TYR C 621 ? 0.214806  0.108741  0.643865 -0.0146305  0.0593052   0.00067547  624 TYR C N    
30324 C CA   . TYR C 621 ? 0.226471  0.117397  0.652512 -0.0165408  0.0593864   0.00472981  624 TYR C CA   
30325 C C    . TYR C 621 ? 0.232395  0.127088  0.655164 -0.0190295  0.0616169   0.00499044  624 TYR C C    
30326 O O    . TYR C 621 ? 0.230479  0.129742  0.651078 -0.0185782  0.0620713   0.00382868  624 TYR C O    
30327 C CB   . TYR C 621 ? 0.233043  0.123399  0.656288 -0.0149969  0.0573139   0.00793728  624 TYR C CB   
30328 C CG   . TYR C 621 ? 0.252383  0.140225  0.672178 -0.0166223  0.0570697   0.0131085   624 TYR C CG   
30329 C CD1  . TYR C 621 ? 0.251419  0.142833  0.665909 -0.0185123  0.058561    0.0145666   624 TYR C CD1  
30330 C CD2  . TYR C 621 ? 0.265253  0.147649  0.687377 -0.0161392  0.0554296   0.0167495   624 TYR C CD2  
30331 C CE1  . TYR C 621 ? 0.261469  0.151958  0.672171 -0.0199336  0.0585429   0.0196644   624 TYR C CE1  
30332 C CE2  . TYR C 621 ? 0.273632  0.154491  0.692762 -0.0176884  0.0552035   0.0224217   624 TYR C CE2  
30333 C CZ   . TYR C 621 ? 0.272851  0.158154  0.685836 -0.0196491  0.0568454   0.0239875   624 TYR C CZ   
30334 O OH   . TYR C 621 ? 0.282423  0.167454  0.69185  -0.0212071  0.0569106   0.0299042   624 TYR C OH   
30335 H H    . TYR C 621 ? 0.213227  0.109979  0.641496 -0.0135832  0.0589266   0.00025407  624 TYR C H    
30336 H HA   . TYR C 621 ? 0.230984  0.11815   0.659176 -0.0172061  0.0592976   0.00538072  624 TYR C HA   
30337 H HB2  . TYR C 621 ? 0.236413  0.124911  0.662336 -0.0131761  0.0559258   0.00761186  624 TYR C HB2  
30338 H HB3  . TYR C 621 ? 0.232106  0.126129  0.653398 -0.0145488  0.0573359   0.00697075  624 TYR C HB3  
30339 H HD1  . TYR C 621 ? 0.248454  0.143371  0.661944 -0.0187033  0.0596265   0.0121013   624 TYR C HD1  
30340 H HD2  . TYR C 621 ? 0.263914  0.143795  0.690008 -0.0146942  0.0545137   0.0154819   624 TYR C HD2  
30341 H HE1  . TYR C 621 ? 0.262972  0.156489  0.669888 -0.0211173  0.0598077   0.0203228   624 TYR C HE1  
30342 H HE2  . TYR C 621 ? 0.27742   0.154497  0.698845 -0.0173363  0.0540026   0.0252842   624 TYR C HE2  
30344 N N    . PHE C 622 ? 0.241574  0.134333  0.664831 -0.0216314  0.0630114   0.00642128  625 PHE C N    
30345 C CA   . PHE C 622 ? 0.23575   0.132248  0.656987 -0.024019   0.0654392   0.00666035  625 PHE C CA   
30346 C C    . PHE C 622 ? 0.256197  0.153187  0.672281 -0.0249696  0.0659225   0.010854    625 PHE C C    
30347 O O    . PHE C 622 ? 0.269285  0.163726  0.685107 -0.0269551  0.0665436   0.0146152   625 PHE C O    
30348 C CB   . PHE C 622 ? 0.228733  0.123623  0.653782 -0.0264823  0.0666346   0.00607189  625 PHE C CB   
30349 C CG   . PHE C 622 ? 0.223276  0.122624  0.647767 -0.0289163  0.0692402   0.00600384  625 PHE C CG   
30350 C CD1  . PHE C 622 ? 0.217332  0.122096  0.642255 -0.0283111  0.0702239   0.00293545  625 PHE C CD1  
30351 C CD2  . PHE C 622 ? 0.221851  0.120126  0.646445 -0.0317715  0.0707144   0.00925347  625 PHE C CD2  
30352 C CE1  . PHE C 622 ? 0.220612  0.129567  0.64609  -0.0302703  0.0725791   0.0028447   625 PHE C CE1  
30353 C CE2  . PHE C 622 ? 0.22386   0.126671  0.648836 -0.0338366  0.0732078   0.00905359  625 PHE C CE2  
30354 C CZ   . PHE C 622 ? 0.231351  0.139456  0.65675  -0.0329603  0.0741132   0.00573205  625 PHE C CZ   
30355 H H    . PHE C 622 ? 0.242124  0.131137  0.667546 -0.0219241  0.0624422   0.00727744  625 PHE C H    
30356 H HA   . PHE C 622 ? 0.23327   0.133476  0.654372 -0.023374   0.0659569   0.00437097  625 PHE C HA   
30357 H HB2  . PHE C 622 ? 0.227114  0.121847  0.654966 -0.0256977  0.0660601   0.00327287  625 PHE C HB2  
30358 H HB3  . PHE C 622 ? 0.234643  0.125679  0.660408 -0.0272662  0.0661424   0.00850169  625 PHE C HB3  
30359 H HD1  . PHE C 622 ? 0.215496  0.121244  0.640807 -0.0265153  0.0693033   0.0011226   625 PHE C HD1  
30360 H HD2  . PHE C 622 ? 0.229235  0.123762  0.654215 -0.032297   0.0700208   0.0117847   625 PHE C HD2  
30361 H HE1  . PHE C 622 ? 0.216339  0.128881  0.642718 -0.0297345  0.0731567   0.00101398  625 PHE C HE1  
30362 H HE2  . PHE C 622 ? 0.229349  0.131798  0.654652 -0.0358012  0.0743271   0.011482    625 PHE C HE2  
30363 H HZ   . PHE C 622 ? 0.224927  0.136212  0.651061 -0.0342122  0.075817    0.0056876   625 PHE C HZ   
30364 N N    . SER C 623 ? 0.265194  0.166053  0.677484 -0.0236883  0.0657356   0.0100253   626 SER C N    
30365 C CA   . SER C 623 ? 0.286028  0.188724  0.692329 -0.0239249  0.0657454   0.0129756   626 SER C CA   
30366 C C    . SER C 623 ? 0.285812  0.191495  0.689803 -0.0265036  0.0688658   0.0143605   626 SER C C    
30367 O O    . SER C 623 ? 0.288582  0.195409  0.687732 -0.0274148  0.0694141   0.0180772   626 SER C O    
30368 C CB   . SER C 623 ? 0.316818  0.223252  0.72081  -0.0218381  0.0645542   0.0100786   626 SER C CB   
30369 O OG   . SER C 623 ? 0.371073  0.279942  0.768648 -0.0219335  0.0641989   0.0121751   626 SER C OG   
30370 H H    . SER C 623 ? 0.261312  0.16408   0.674917 -0.0225908  0.06553     0.00727461  626 SER C H    
30371 H HA   . SER C 623 ? 0.292169  0.191951  0.697808 -0.0237118  0.064376    0.0160076   626 SER C HA   
30372 H HB2  . SER C 623 ? 0.317938  0.222721  0.723953 -0.0202634  0.0626634   0.00944792  626 SER C HB2  
30373 H HB3  . SER C 623 ? 0.316191  0.225242  0.721546 -0.0219855  0.065845    0.00730618  626 SER C HB3  
30375 N N    . THR C 624 ? 0.268585  0.176312  0.676121 -0.0275939  0.0709433   0.0115226   627 THR C N    
30376 C CA   . THR C 624 ? 0.263079  0.173718  0.670052 -0.0301161  0.0740893   0.0128355   627 THR C CA   
30377 C C    . THR C 624 ? 0.269235  0.176239  0.67667  -0.0323256  0.0743605   0.0179558   627 THR C C    
30378 O O    . THR C 624 ? 0.281258  0.190628  0.685188 -0.0339143  0.0762699   0.0214969   627 THR C O    
30379 C CB   . THR C 624 ? 0.241238  0.15423   0.65342  -0.0308934  0.0756686   0.00939835  627 THR C CB   
30380 O OG1  . THR C 624 ? 0.206596  0.122789  0.619183 -0.0288232  0.0753014   0.0054654   627 THR C OG1  
30381 C CG2  . THR C 624 ? 0.229827  0.14627   0.642446 -0.0334638  0.0789587   0.0108185   627 THR C CG2  
30382 H H    . THR C 624 ? 0.265049  0.172799  0.675549 -0.0267271  0.0704103   0.00887765  627 THR C H    
30383 H HA   . THR C 624 ? 0.262827  0.176715  0.666004 -0.0298949  0.0750242   0.0128084   627 THR C HA   
30384 H HB   . THR C 624 ? 0.233953  0.14411   0.649507 -0.031106   0.0746336   0.00906257  627 THR C HB   
30386 H HG21 . THR C 624 ? 0.228987  0.147373  0.645056 -0.033753   0.0797258   0.00863155  627 THR C HG21 
30387 H HG22 . THR C 624 ? 0.235403  0.154729  0.644414 -0.033236   0.0801635   0.0111573   627 THR C HG22 
30388 H HG23 . THR C 624 ? 0.237181  0.151287  0.650569 -0.0350386  0.0790869   0.0136134   627 THR C HG23 
30389 N N    . GLY C 625 ? 0.258365  0.159911  0.670663 -0.032446   0.072584    0.0182141   628 GLY C N    
30390 C CA   . GLY C 625 ? 0.262628  0.159569  0.677356 -0.0345063  0.0723919   0.0228693   628 GLY C CA   
30391 C C    . GLY C 625 ? 0.266939  0.163009  0.676819 -0.0342014  0.0715467   0.0285414   628 GLY C C    
30392 O O    . GLY C 625 ? 0.274559  0.171318  0.683305 -0.0364653  0.0731195   0.0335747   628 GLY C O    
30393 H H    . GLY C 625 ? 0.256537  0.157236  0.671033 -0.0311732  0.0714551   0.0153229   628 GLY C H    
30394 H HA2  . GLY C 625 ? 0.262768  0.161268  0.678927 -0.0366078  0.0742948   0.0236199   628 GLY C HA2  
30395 H HA3  . GLY C 625 ? 0.261855  0.154877  0.680492 -0.0340657  0.0708696   0.0216706   628 GLY C HA3  
30396 N N    . ALA C 626 ? 0.259496  0.155071  0.666438 -0.0314153  0.0691046   0.027859    629 ALA C N    
30397 C CA   . ALA C 626 ? 0.261088  0.15691   0.662905 -0.0307376  0.0677252   0.0329095   629 ALA C CA   
30398 C C    . ALA C 626 ? 0.264671  0.167026  0.659601 -0.032126   0.0702969   0.0351118   629 ALA C C    
30399 O O    . ALA C 626 ? 0.263485  0.166403  0.655602 -0.0335041  0.0707484   0.0413023   629 ALA C O    
30400 C CB   . ALA C 626 ? 0.257874  0.153591  0.658036 -0.0274889  0.0647328   0.030441    629 ALA C CB   
30401 H H    . ALA C 626 ? 0.255481  0.150886  0.663837 -0.0298979  0.0681752   0.0242327   629 ALA C H    
30402 H HA   . ALA C 626 ? 0.266407  0.158322  0.670824 -0.0315092  0.0669765   0.0367158   629 ALA C HA   
30403 H HB1  . ALA C 626 ? 0.25619   0.148173  0.660832 -0.026523   0.0633857   0.0290138   629 ALA C HB1  
30404 H HB2  . ALA C 626 ? 0.254264  0.153581  0.652462 -0.0268305  0.0653659   0.0268592   629 ALA C HB2  
30405 H HB3  . ALA C 626 ? 0.263091  0.15912   0.660007 -0.0270274  0.0634865   0.0339149   629 ALA C HB3  
30406 N N    . GLY C 627 ? 0.260792  0.168481  0.653242 -0.0316613  0.0720835   0.030082    630 GLY C N    
30407 C CA   . GLY C 627 ? 0.268489  0.182906  0.654413 -0.0325854  0.0747453   0.0310254   630 GLY C CA   
30408 C C    . GLY C 627 ? 0.270599  0.186254  0.657813 -0.0357178  0.0780081   0.0353637   630 GLY C C    
30409 O O    . GLY C 627 ? 0.277252  0.197015  0.658995 -0.0368649  0.0796471   0.0399466   630 GLY C O    
30410 H H    . GLY C 627 ? 0.255858  0.16316   0.650902 -0.0306997  0.0716934   0.0260458   630 GLY C H    
30411 H HA2  . GLY C 627 ? 0.271576  0.187228  0.652779 -0.0318189  0.0734728   0.0331892   630 GLY C HA2  
30412 H HA3  . GLY C 627 ? 0.262809  0.180202  0.648325 -0.0318722  0.0756819   0.0265947   630 GLY C HA3  
30413 N N    . GLY C 628 ? 0.267073  0.179715  0.661666 -0.0371659  0.0788811   0.0339712   631 GLY C N    
30414 C CA   . GLY C 628 ? 0.278576  0.19157   0.67643  -0.0404348  0.0815276   0.0381851   631 GLY C CA   
30415 C C    . GLY C 628 ? 0.281674  0.191503  0.679057 -0.0417755  0.0805551   0.0461189   631 GLY C C    
30416 O O    . GLY C 628 ? 0.283437  0.197681  0.676818 -0.0434031  0.0828451   0.0513551   631 GLY C O    
30417 H H    . GLY C 628 ? 0.263455  0.174128  0.661243 -0.0361837  0.0777798   0.0303548   631 GLY C H    
30418 H HA2  . GLY C 628 ? 0.275761  0.193975  0.671051 -0.0410979  0.0841443   0.0378152   631 GLY C HA2  
30419 H HA3  . GLY C 628 ? 0.272387  0.182844  0.675853 -0.0411758  0.0814099   0.0362455   631 GLY C HA3  
30420 N N    . VAL C 629 ? 0.286363  0.188957  0.68781  -0.0408259  0.0771312   0.0471774   632 VAL C N    
30421 C CA   . VAL C 629 ? 0.284797  0.183266  0.687988 -0.0420262  0.0758503   0.0550138   632 VAL C CA   
30422 C C    . VAL C 629 ? 0.291249  0.195004  0.685369 -0.041325   0.0759293   0.0600861   632 VAL C C    
30423 O O    . VAL C 629 ? 0.294639  0.199528  0.68795  -0.0433368  0.0769594   0.0677836   632 VAL C O    
30424 C CB   . VAL C 629 ? 0.285328  0.17538   0.694478 -0.0402977  0.0719828   0.0541694   632 VAL C CB   
30425 C CG1  . VAL C 629 ? 0.292557  0.17842   0.703393 -0.0407535  0.0701114   0.0625194   632 VAL C CG1  
30426 C CG2  . VAL C 629 ? 0.282811  0.168375  0.700529 -0.0413211  0.072025    0.0492331   632 VAL C CG2  
30427 H H    . VAL C 629 ? 0.278332  0.178633  0.681821 -0.039331   0.0755997   0.0430983   632 VAL C H    
30428 H HA   . VAL C 629 ? 0.288846  0.187026  0.695558 -0.0444507  0.0775231   0.0575724   632 VAL C HA   
30429 H HB   . VAL C 629 ? 0.282179  0.173019  0.688388 -0.0379172  0.070541    0.0509507   632 VAL C HB   
30430 H HG11 . VAL C 629 ? 0.297364  0.18403   0.709543 -0.0431811  0.0718314   0.0668169   632 VAL C HG11 
30431 H HG12 . VAL C 629 ? 0.29591   0.184332  0.701248 -0.0393446  0.0691597   0.0645209   632 VAL C HG12 
30432 H HG13 . VAL C 629 ? 0.293383  0.173408  0.709817 -0.0400258  0.0681096   0.0616826   632 VAL C HG13 
30433 H HG21 . VAL C 629 ? 0.282652  0.163096  0.704125 -0.040152   0.0697637   0.0485085   632 VAL C HG21 
30434 H HG22 . VAL C 629 ? 0.276203  0.164649  0.692672 -0.0406366  0.0728127   0.0442311   632 VAL C HG22 
30435 H HG23 . VAL C 629 ? 0.284633  0.169838  0.705554 -0.0438344  0.0734777   0.0518211   632 VAL C HG23 
30436 N N    . LEU C 630 ? 0.286068  0.193616  0.673481 -0.038597   0.0748187   0.0557546   633 LEU C N    
30437 C CA   . LEU C 630 ? 0.288109  0.201167  0.66634  -0.0377033  0.0742689   0.0594792   633 LEU C CA   
30438 C C    . LEU C 630 ? 0.293315  0.214388  0.666    -0.0398949  0.0785116   0.0623376   633 LEU C C    
30439 O O    . LEU C 630 ? 0.304186  0.229634  0.670514 -0.0403784  0.0786813   0.0686107   633 LEU C O    
30440 C CB   . LEU C 630 ? 0.28089   0.196393  0.654166 -0.0346052  0.0721112   0.053241    633 LEU C CB   
30441 C CG   . LEU C 630 ? 0.281116  0.190641  0.657722 -0.0320827  0.0675635   0.0525451   633 LEU C CG   
30442 C CD1  . LEU C 630 ? 0.273771  0.18614   0.647034 -0.0294393  0.0659058   0.0456009   633 LEU C CD1  
30443 C CD2  . LEU C 630 ? 0.290534  0.198744  0.665203 -0.0318835  0.0649091   0.0609074   633 LEU C CD2  
30444 H H    . LEU C 630 ? 0.279572  0.186392  0.668357 -0.0373251  0.0742615   0.0503847   633 LEU C H    
30445 H HA   . LEU C 630 ? 0.293665  0.203787  0.672914 -0.0377519  0.0724039   0.064753    633 LEU C HA   
30446 H HB2  . LEU C 630 ? 0.276163  0.192892  0.650648 -0.0343915  0.073505    0.0477993   633 LEU C HB2  
30447 H HB3  . LEU C 630 ? 0.286578  0.207253  0.653103 -0.0344123  0.0724408   0.0547227   633 LEU C HB3  
30448 H HG   . LEU C 630 ? 0.276775  0.181314  0.659946 -0.0322897  0.0673387   0.0512367   633 LEU C HG   
30449 H HD11 . LEU C 630 ? 0.268882  0.181573  0.644454 -0.0294921  0.0673895   0.0407951   633 LEU C HD11 
30450 H HD12 . LEU C 630 ? 0.273606  0.182629  0.649184 -0.0278639  0.0631167   0.0455494   633 LEU C HD12 
30451 H HD13 . LEU C 630 ? 0.278052  0.195477  0.644919 -0.0292847  0.0661168   0.0460558   633 LEU C HD13 
30452 H HD21 . LEU C 630 ? 0.293534  0.198649  0.672225 -0.033463   0.0655948   0.0652504   633 LEU C HD21 
30453 H HD22 . LEU C 630 ? 0.29503   0.208728  0.662907 -0.0320476  0.0653609   0.0628575   633 LEU C HD22 
30454 H HD23 . LEU C 630 ? 0.289274  0.194498  0.665799 -0.0300005  0.0620384   0.060029    633 LEU C HD23 
30455 N N    . GLN C 631 ? 0.291946  0.215577  0.667146 -0.0411422  0.0819948   0.0579196   634 GLN C N    
30456 C CA   . GLN C 631 ? 0.295321  0.226724  0.666583 -0.0431941  0.0864791   0.0604511   634 GLN C CA   
30457 C C    . GLN C 631 ? 0.304641  0.234002  0.680721 -0.0464286  0.0877592   0.0692594   634 GLN C C    
30458 O O    . GLN C 631 ? 0.300361  0.235849  0.671525 -0.0479768  0.090208    0.0756118   634 GLN C O    
30459 C CB   . GLN C 631 ? 0.287624  0.222454  0.661405 -0.0434037  0.0897335   0.0533395   634 GLN C CB   
30460 C CG   . GLN C 631 ? 0.283148  0.221134  0.652676 -0.0405097  0.0891768   0.0450782   634 GLN C CG   
30461 C CD   . GLN C 631 ? 0.27159   0.212446  0.645394 -0.0407568  0.0922974   0.0390101   634 GLN C CD   
30462 O OE1  . GLN C 631 ? 0.267669  0.214214  0.64131  -0.0424869  0.0964951   0.0403367   634 GLN C OE1  
30463 N NE2  . GLN C 631 ? 0.262751  0.199934  0.64114  -0.0390594  0.090293    0.0328577   634 GLN C NE2  
30464 H H    . GLN C 631 ? 0.284518  0.205433  0.663987 -0.0406294  0.0816019   0.0533567   634 GLN C H    
30465 H HA   . GLN C 631 ? 0.30067   0.236928  0.664642 -0.0423294  0.086565    0.0613463   634 GLN C HA   
30466 H HB2  . GLN C 631 ? 0.283352  0.213642  0.663968 -0.0440989  0.0892221   0.0520905   634 GLN C HB2  
30467 H HB3  . GLN C 631 ? 0.291054  0.230779  0.663365 -0.0449436  0.0929033   0.0556185   634 GLN C HB3  
30468 H HG2  . GLN C 631 ? 0.286722  0.229569  0.649394 -0.0398837  0.0897194   0.0456729   634 GLN C HG2  
30469 H HG3  . GLN C 631 ? 0.278846  0.21242   0.649878 -0.0390094  0.086105    0.0430994   634 GLN C HG3  
30470 H HE21 . GLN C 631 ? 0.258732  0.197789  0.639667 -0.0389745  0.0918487   0.0293481   634 GLN C HE21 
30471 H HE22 . GLN C 631 ? 0.261537  0.194687  0.640624 -0.0379963  0.0874703   0.0324615   634 GLN C HE22 
30472 N N    . ALA C 632 ? 0.308342  0.229417  0.694363 -0.0475322  0.0861532   0.0695801   635 ALA C N    
30473 C CA   . ALA C 632 ? 0.323306  0.241103  0.715655 -0.0506828  0.08673     0.0778535   635 ALA C CA   
30474 C C    . ALA C 632 ? 0.335298  0.25329   0.723364 -0.0504982  0.0849368   0.0867873   635 ALA C C    
30475 O O    . ALA C 632 ? 0.344685  0.265031  0.733649 -0.0531644  0.0868586   0.0953248   635 ALA C O    
30476 C CB   . ALA C 632 ? 0.321832  0.230051  0.725216 -0.0513473  0.0843808   0.0756176   635 ALA C CB   
30477 H H    . ALA C 632 ? 0.302496  0.220091  0.691621 -0.0463768  0.0847047   0.0645633   635 ALA C H    
30478 H HA   . ALA C 632 ? 0.323568  0.245994  0.715992 -0.05262    0.0900069   0.0792543   635 ALA C HA   
30479 H HB1  . ALA C 632 ? 0.314317  0.22293   0.719618 -0.0511332  0.085109    0.0697496   635 ALA C HB1  
30480 H HB2  . ALA C 632 ? 0.320882  0.224558  0.724744 -0.0495741  0.0813629   0.0752247   635 ALA C HB2  
30481 H HB3  . ALA C 632 ? 0.324878  0.231263  0.733316 -0.0537672  0.08512     0.0803954   635 ALA C HB3  
30482 N N    . VAL C 633 ? 0.338475  0.254281  0.722468 -0.0473861  0.0811213   0.085263    636 VAL C N    
30483 C CA   . VAL C 633 ? 0.352555  0.268874  0.732612 -0.0468984  0.078828    0.0937886   636 VAL C CA   
30484 C C    . VAL C 633 ? 0.36325   0.291006  0.731176 -0.0469355  0.0812758   0.0964424   636 VAL C C    
30485 O O    . VAL C 633 ? 0.377951  0.309634  0.743489 -0.0487772  0.0824524   0.105873    636 VAL C O    
30486 C CB   . VAL C 633 ? 0.349232  0.259714  0.729915 -0.0435771  0.0737234   0.0917052   636 VAL C CB   
30487 C CG1  . VAL C 633 ? 0.35359   0.265808  0.729842 -0.042927   0.0711466   0.100885    636 VAL C CG1  
30488 C CG2  . VAL C 633 ? 0.343104  0.242811  0.73566  -0.0433795  0.0715611   0.0889721   636 VAL C CG2  
30489 H H    . VAL C 633 ? 0.332474  0.24664   0.716506 -0.0455739  0.0798509   0.0791232   636 VAL C H    
30490 H HA   . VAL C 633 ? 0.356546  0.269908  0.74196  -0.0488475  0.0790522   0.0997879   636 VAL C HA   
30491 H HB   . VAL C 633 ? 0.343533  0.256794  0.719641 -0.0417938  0.0734778   0.0855939   636 VAL C HB   
30492 H HG11 . VAL C 633 ? 0.360842  0.271937  0.740615 -0.0449434  0.0719564   0.107737    636 VAL C HG11 
30493 H HG12 . VAL C 633 ? 0.357731  0.277063  0.72544  -0.042412   0.0718932   0.100822    636 VAL C HG12 
30494 H HG13 . VAL C 633 ? 0.354256  0.261852  0.732982 -0.0410014  0.0678858   0.100059    636 VAL C HG13 
30495 H HG21 . VAL C 633 ? 0.342564  0.239171  0.735516 -0.0411491  0.0685847   0.087757    636 VAL C HG21 
30496 H HG22 . VAL C 633 ? 0.336775  0.236154  0.731365 -0.0436052  0.0729141   0.0829633   636 VAL C HG22 
30497 H HG23 . VAL C 633 ? 0.347922  0.244438  0.745873 -0.0452445  0.071783    0.0944278   636 VAL C HG23 
30498 N N    . ILE C 634 ? 0.364905  0.298176  0.725465 -0.0448819  0.0819811   0.0881652   637 ILE C N    
30499 C CA   . ILE C 634 ? 0.377856  0.321897  0.726243 -0.0442991  0.0836102   0.0889654   637 ILE C CA   
30500 C C    . ILE C 634 ? 0.38686   0.338828  0.733162 -0.0468993  0.0893918   0.0909852   637 ILE C C    
30501 O O    . ILE C 634 ? 0.416264  0.37586   0.755791 -0.0480769  0.0912324   0.0981911   637 ILE C O    
30502 C CB   . ILE C 634 ? 0.370106  0.316808  0.712605 -0.0412327  0.0821889   0.078795    637 ILE C CB   
30503 C CG1  . ILE C 634 ? 0.367232  0.307162  0.711912 -0.0386548  0.0766376   0.0770558   637 ILE C CG1  
30504 C CG2  . ILE C 634 ? 0.381777  0.34004   0.711707 -0.0407622  0.0840181   0.0786563   637 ILE C CG2  
30505 C CD1  . ILE C 634 ? 0.356033  0.29555   0.70013  -0.0361088  0.0753481   0.0662215   637 ILE C CD1  
30506 H H    . ILE C 634 ? 0.357547  0.287924  0.72091  -0.0438226  0.0814157   0.0817427   637 ILE C H    
30507 H HA   . ILE C 634 ? 0.384044  0.328923  0.729498 -0.0441908  0.0817751   0.0951      637 ILE C HA   
30508 H HB   . ILE C 634 ? 0.364656  0.310388  0.710629 -0.0412902  0.0839127   0.0731088   637 ILE C HB   
30509 H HG12 . ILE C 634 ? 0.373103  0.315702  0.712662 -0.0381052  0.0747758   0.0812955   637 ILE C HG12 
30510 H HG13 . ILE C 634 ? 0.364475  0.297619  0.716595 -0.0391722  0.0755145   0.0792476   637 ILE C HG13 
30511 H HG21 . ILE C 634 ? 0.377587  0.33703   0.704281 -0.0388372  0.0825836   0.0724139   637 ILE C HG21 
30512 H HG22 . ILE C 634 ? 0.388174  0.348412  0.714419 -0.0410662  0.0827168   0.0852157   637 ILE C HG22 
30513 H HG23 . ILE C 634 ? 0.381254  0.344026  0.710276 -0.0420625  0.0878877   0.078203    637 ILE C HG23 
30514 H HD11 . ILE C 634 ? 0.35029   0.287942  0.699078 -0.0366261  0.0772622   0.0622361   637 ILE C HD11 
30515 H HD12 . ILE C 634 ? 0.354752  0.28981   0.701215 -0.0346221  0.0719516   0.0657212   637 ILE C HD12 
30516 H HD13 . ILE C 634 ? 0.359089  0.304897  0.696091 -0.0354436  0.0759678   0.0638172   637 ILE C HD13 
30517 N N    . MET C 635 ? 0.375556  0.326542  0.727562 -0.047671   0.0922816   0.0846743   638 MET C N    
30518 C CA   . MET C 635 ? 0.39003   0.349038  0.740824 -0.0497826  0.0979412   0.0853843   638 MET C CA   
30519 C C    . MET C 635 ? 0.399784  0.355983  0.75906  -0.0534381  0.0996331   0.0942529   638 MET C C    
30520 O O    . MET C 635 ? 0.418918  0.382938  0.77586  -0.0556274  0.103915    0.0996776   638 MET C O    
30521 C CB   . MET C 635 ? 0.384663  0.344702  0.738571 -0.0489978  0.10034     0.0751744   638 MET C CB   
30522 C CG   . MET C 635 ? 0.392281  0.357245  0.738172 -0.0458657  0.100045    0.0664553   638 MET C CG   
30523 S SD   . MET C 635 ? 0.386889  0.343817  0.733021 -0.0425959  0.0936326   0.0609071   638 MET C SD   
30524 C CE   . MET C 635 ? 0.375451  0.338374  0.717221 -0.0400744  0.0953138   0.0492854   638 MET C CE   
30525 H H    . MET C 635 ? 0.371922  0.31751   0.728768 -0.0468013  0.0907012   0.0798987   638 MET C H    
30526 H HA   . MET C 635 ? 0.395701  0.361968  0.738342 -0.0494297  0.0992295   0.0872071   638 MET C HA   
30527 H HB2  . MET C 635 ? 0.379514  0.332663  0.740432 -0.0489721  0.0984904   0.0728624   638 MET C HB2  
30528 H HB3  . MET C 635 ? 0.387334  0.351663  0.742643 -0.0507233  0.104028    0.0766667   638 MET C HB3  
30529 H HG2  . MET C 635 ? 0.385077  0.352025  0.733244 -0.0457616  0.102442    0.0613934   638 MET C HG2  
30530 H HG3  . MET C 635 ? 0.396763  0.368218  0.735039 -0.0456831  0.101183    0.0686087   638 MET C HG3  
30531 H HE1  . MET C 635 ? 0.373457  0.333088  0.71537  -0.0382899  0.0922153   0.0455529   638 MET C HE1  
30532 H HE2  . MET C 635 ? 0.372012  0.334809  0.718786 -0.0406656  0.0976133   0.0464278   638 MET C HE2  
30533 H HE3  . MET C 635 ? 0.38287   0.352618  0.717562 -0.0398926  0.0969901   0.0495903   638 MET C HE3  
30534 N N    . GLY C 636 ? 0.393496  0.338843  0.762818 -0.0540916  0.0962795   0.0957176   639 GLY C N    
30535 C CA   . GLY C 636 ? 0.390596  0.331955  0.7697   -0.0576787  0.0972846   0.103432    639 GLY C CA   
30536 C C    . GLY C 636 ? 0.393629  0.335014  0.77139  -0.0588393  0.095929    0.115331    639 GLY C C    
30537 O O    . GLY C 636 ? 0.395399  0.344911  0.769425 -0.0609387  0.0994068   0.123004    639 GLY C O    
30538 H H    . GLY C 636 ? 0.388144  0.328565  0.758539 -0.0522686  0.0933273   0.0915951   639 GLY C H    
30539 H HA2  . GLY C 636 ? 0.390202  0.336434  0.77021  -0.0594008  0.100936    0.103626    639 GLY C HA2  
30540 H HA3  . GLY C 636 ? 0.384947  0.318822  0.771497 -0.0577459  0.0952443   0.100691    639 GLY C HA3  
30541 N N    . PHE C 637 ? 0.389399  0.321932  0.77084  -0.0574243  0.0909372   0.117195    640 PHE C N    
30542 C CA   . PHE C 637 ? 0.390769  0.322164  0.772623 -0.0582431  0.0889455   0.128851    640 PHE C CA   
30543 C C    . PHE C 637 ? 0.393411  0.336038  0.761228 -0.0570604  0.0898168   0.133138    640 PHE C C    
30544 O O    . PHE C 637 ? 0.392511  0.339757  0.758683 -0.0589806  0.0909311   0.144198    640 PHE C O    
30545 C CB   . PHE C 637 ? 0.395412  0.315564  0.783776 -0.0562038  0.0833086   0.128668    640 PHE C CB   
30546 C CG   . PHE C 637 ? 0.390159  0.299092  0.792324 -0.0572266  0.0819957   0.124541    640 PHE C CG   
30547 C CD1  . PHE C 637 ? 0.396274  0.303426  0.807741 -0.0611033  0.0846136   0.127962    640 PHE C CD1  
30548 C CD2  . PHE C 637 ? 0.390368  0.291143  0.796179 -0.0543252  0.0781094   0.117028    640 PHE C CD2  
30549 C CE1  . PHE C 637 ? 0.397096  0.294369  0.820907 -0.0620973  0.0830459   0.123595    640 PHE C CE1  
30550 C CE2  . PHE C 637 ? 0.381805  0.273338  0.799283 -0.0551379  0.0769912   0.112557    640 PHE C CE2  
30551 C CZ   . PHE C 637 ? 0.395318  0.285033  0.821614 -0.0590378  0.0792983   0.115662    640 PHE C CZ   
30552 H H    . PHE C 637 ? 0.382424  0.309732  0.76644  -0.0558363  0.0887535   0.11123     640 PHE C H    
30553 H HA   . PHE C 637 ? 0.39635   0.327353  0.78402  -0.0610513  0.0907892   0.134588    640 PHE C HA   
30554 H HB2  . PHE C 637 ? 0.390748  0.311607  0.773685 -0.0535211  0.0815328   0.123246    640 PHE C HB2  
30555 H HB3  . PHE C 637 ? 0.401825  0.32171   0.790529 -0.05665    0.0820008   0.136875    640 PHE C HB3  
30556 H HD1  . PHE C 637 ? 0.40112   0.314028  0.810681 -0.0631362  0.087403    0.133391    640 PHE C HD1  
30557 H HD2  . PHE C 637 ? 0.386718  0.288818  0.786798 -0.0517785  0.0762998   0.114665    640 PHE C HD2  
30558 H HE1  . PHE C 637 ? 0.397886  0.294112  0.828289 -0.0648851  0.0846267   0.125767    640 PHE C HE1  
30559 H HE2  . PHE C 637 ? 0.381006  0.267686  0.800571 -0.0530682  0.0745667   0.107484    640 PHE C HE2  
30560 H HZ   . PHE C 637 ? 0.388422  0.271988  0.82264  -0.0596631  0.0783128   0.112306    640 PHE C HZ   
30561 N N    . GLY C 638 ? 0.391726  0.339148  0.749603 -0.0540029  0.0892611   0.124441    641 GLY C N    
30562 C CA   . GLY C 638 ? 0.396798  0.35519   0.740858 -0.0527258  0.0897044   0.126818    641 GLY C CA   
30563 C C    . GLY C 638 ? 0.40344   0.373907  0.740747 -0.0545137  0.0958303   0.127425    641 GLY C C    
30564 O O    . GLY C 638 ? 0.416872  0.397828  0.743045 -0.0542757  0.0970575   0.131727    641 GLY C O    
30565 H H    . GLY C 638 ? 0.382935  0.326784  0.742914 -0.0527304  0.0884871   0.116782    641 GLY C H    
30566 H HA2  . GLY C 638 ? 0.405522  0.363722  0.748992 -0.0530002  0.0877525   0.13477     641 GLY C HA2  
30567 H HA3  . GLY C 638 ? 0.394362  0.352852  0.734003 -0.0502772  0.087754    0.120093    641 GLY C HA3  
30568 N N    . GLY C 639 ? 0.39831   0.368038  0.742016 -0.0560736  0.0996462   0.122503    642 GLY C N    
30569 C CA   . GLY C 639 ? 0.409828  0.390826  0.748847 -0.0576296  0.105834    0.12244     642 GLY C CA   
30570 C C    . GLY C 639 ? 0.411184  0.400917  0.738661 -0.0547821  0.107422    0.112538    642 GLY C C    
30571 O O    . GLY C 639 ? 0.40601   0.406697  0.727422 -0.0554186  0.1125      0.112207    642 GLY C O    
30572 H H    . GLY C 639 ? 0.393145  0.355471  0.744445 -0.0560964  0.0983742   0.118943    642 GLY C H    
30573 H HA2  . GLY C 639 ? 0.403499  0.381851  0.750111 -0.0591463  0.107809    0.120691    642 GLY C HA2  
30574 H HA3  . GLY C 639 ? 0.416846  0.402792  0.753322 -0.0591848  0.107223    0.130941    642 GLY C HA3  
30575 N N    . LEU C 640 ? 0.421626  0.406703  0.746609 -0.0516193  0.103157    0.104308    643 LEU C N    
30576 C CA   . LEU C 640 ? 0.429048  0.421656  0.74368  -0.0488943  0.103838    0.095033    643 LEU C CA   
30577 C C    . LEU C 640 ? 0.423604  0.41657   0.742882 -0.0485138  0.107391    0.0850238   643 LEU C C    
30578 O O    . LEU C 640 ? 0.421354  0.405827  0.75144  -0.0491393  0.10675     0.0824154   643 LEU C O    
30579 C CB   . LEU C 640 ? 0.427979  0.415852  0.739074 -0.0459338  0.0977516   0.0909635   643 LEU C CB   
30580 C CG   . LEU C 640 ? 0.44121   0.430455  0.746723 -0.0459318  0.0940692   0.100802    643 LEU C CG   
30581 C CD1  . LEU C 640 ? 0.443969  0.429174  0.746686 -0.0428838  0.0881282   0.0957718   643 LEU C CD1  
30582 C CD2  . LEU C 640 ? 0.453784  0.456888  0.747112 -0.0467855  0.0972608   0.106464    643 LEU C CD2  
30583 H H    . LEU C 640 ? 0.415189  0.392227  0.745506 -0.051162   0.099787    0.104251    643 LEU C H    
30584 H HA   . LEU C 640 ? 0.436452  0.437838  0.743487 -0.0493296  0.106119    0.0984045   643 LEU C HA   
30585 H HB2  . LEU C 640 ? 0.421066  0.400474  0.739781 -0.0455472  0.0955978   0.0883394   643 LEU C HB2  
30586 H HB3  . LEU C 640 ? 0.427585  0.420017  0.732886 -0.0442647  0.0981983   0.0840517   643 LEU C HB3  
30587 H HG   . LEU C 640 ? 0.442131  0.425759  0.754614 -0.0474315  0.0932933   0.107362    643 LEU C HG   
30588 H HD11 . LEU C 640 ? 0.434725  0.411387  0.745313 -0.0424453  0.0861327   0.0935302   643 LEU C HD11 
30589 H HD12 . LEU C 640 ? 0.449088  0.436027  0.747959 -0.0427864  0.0857593   0.102028    643 LEU C HD12 
30590 H HD13 . LEU C 640 ? 0.440744  0.430428  0.737967 -0.0414694  0.0886546   0.0885835   643 LEU C HD13 
30591 H HD21 . LEU C 640 ? 0.456411  0.46161   0.752507 -0.0489569  0.100664    0.111775    643 LEU C HD21 
30592 H HD22 . LEU C 640 ? 0.453502  0.462454  0.7407   -0.0455512  0.0988349   0.0994595   643 LEU C HD22 
30593 H HD23 . LEU C 640 ? 0.460097  0.464389  0.749241 -0.0463829  0.0943047   0.111796    643 LEU C HD23 
30594 N N    . ASP C 641 ? 0.437661  0.441078  0.748816 -0.0474565  0.1112      0.0795435   644 ASP C N    
30595 C CA   . ASP C 641 ? 0.450885  0.456415  0.766767 -0.0472369  0.115431    0.0714384   644 ASP C CA   
30596 C C    . ASP C 641 ? 0.430416  0.444322  0.736887 -0.0444616  0.116892    0.0619717   644 ASP C C    
30597 O O    . ASP C 641 ? 0.43258   0.454861  0.72767  -0.0438277  0.117136    0.0637959   644 ASP C O    
30598 C CB   . ASP C 641 ? 0.47342   0.48388   0.793898 -0.0503749  0.120999    0.0779344   644 ASP C CB   
30599 C CG   . ASP C 641 ? 0.495528  0.505596  0.8252   -0.0508041  0.124669    0.0716998   644 ASP C CG   
30600 O OD1  . ASP C 641 ? 0.513825  0.514177  0.852931 -0.0505745  0.121865    0.0676723   644 ASP C OD1  
30601 O OD2  . ASP C 641 ? 0.536272  0.556267  0.863963 -0.0514584  0.130406    0.0715112   644 ASP C OD2  
30602 H H    . ASP C 641 ? 0.445921  0.455472  0.748571 -0.0467813  0.111126    0.0807628   644 ASP C H    
30603 H HA   . ASP C 641 ? 0.437435  0.435387  0.760494 -0.046815   0.113418    0.0677796   644 ASP C HA   
30604 H HB2  . ASP C 641 ? 0.476404  0.482204  0.801435 -0.0522243  0.119597    0.0850181   644 ASP C HB2  
30605 H HB3  . ASP C 641 ? 0.483229  0.502551  0.796329 -0.0505167  0.123764    0.0801807   644 ASP C HB3  
30606 N N    . ILE C 642 ? 0.422695  0.434177  0.734422 -0.0427991  0.117563    0.0518038   645 ILE C N    
30607 C CA   . ILE C 642 ? 0.419129  0.437699  0.724669 -0.0402066  0.119369    0.0417241   645 ILE C CA   
30608 C C    . ILE C 642 ? 0.420033  0.449708  0.723469 -0.0410972  0.12651     0.0419132   645 ILE C C    
30609 O O    . ILE C 642 ? 0.42179   0.450693  0.734406 -0.0421557  0.129991    0.0412312   645 ILE C O    
30610 C CB   . ILE C 642 ? 0.409413  0.420695  0.723347 -0.0382286  0.117408    0.0318677   645 ILE C CB   
30611 C CG1  . ILE C 642 ? 0.404264  0.405325  0.720593 -0.0373091  0.110724    0.0318289   645 ILE C CG1  
30612 C CG2  . ILE C 642 ? 0.406747  0.424996  0.716477 -0.0356404  0.119709    0.021134    645 ILE C CG2  
30613 C CD1  . ILE C 642 ? 0.397503  0.390659  0.724344 -0.036162   0.109083    0.0250043   645 ILE C CD1  
30614 H H    . ILE C 642 ? 0.414364  0.41955   0.734243 -0.0433147  0.116839    0.0511373   645 ILE C H    
30615 H HA   . ILE C 642 ? 0.425071  0.446243  0.722735 -0.0391749  0.117212    0.0413856   645 ILE C HA   
30616 H HB   . ILE C 642 ? 0.403087  0.411985  0.724727 -0.0393463  0.119277    0.0327333   645 ILE C HB   
30617 H HG12 . ILE C 642 ? 0.409537  0.412824  0.719146 -0.0359295  0.108614    0.0295228   645 ILE C HG12 
30618 H HG13 . ILE C 642 ? 0.406764  0.404409  0.724525 -0.0388252  0.109398    0.0388699   645 ILE C HG13 
30619 H HG21 . ILE C 642 ? 0.400829  0.414175  0.715958 -0.0343668  0.117958    0.0155071   645 ILE C HG21 
30620 H HG22 . ILE C 642 ? 0.414465  0.436615  0.715795 -0.0347642  0.1184      0.0202812   645 ILE C HG22 
30621 H HG23 . ILE C 642 ? 0.409733  0.433623  0.720127 -0.0361206  0.124211    0.0207161   645 ILE C HG23 
30622 H HD11 . ILE C 642 ? 0.392024  0.383684  0.725298 -0.0375087  0.111173    0.0268434   645 ILE C HD11 
30623 H HD12 . ILE C 642 ? 0.392865  0.379916  0.721245 -0.035711   0.105084    0.025748    645 ILE C HD12 
30624 H HD13 . ILE C 642 ? 0.394551  0.390461  0.720493 -0.0345302  0.109897    0.0181301   645 ILE C HD13 
30625 N N    . ASP C 643 ? 0.433646  0.474314  0.724902 -0.0406159  0.128655    0.0428318   646 ASP C N    
30626 C CA   . ASP C 643 ? 0.441833  0.494732  0.72952  -0.0412527  0.135736    0.0433077   646 ASP C CA   
30627 C C    . ASP C 643 ? 0.43969   0.495421  0.730611 -0.0387531  0.138865    0.0307816   646 ASP C C    
30628 O O    . ASP C 643 ? 0.436068  0.490488  0.723728 -0.0360266  0.13602     0.0213828   646 ASP C O    
30629 C CB   . ASP C 643 ? 0.455506  0.519575  0.728274 -0.0411264  0.136484    0.0472424   646 ASP C CB   
30630 C CG   . ASP C 643 ? 0.473257  0.551928  0.739898 -0.0418975  0.143872    0.0495281   646 ASP C CG   
30631 O OD1  . ASP C 643 ? 0.457427  0.539471  0.730332 -0.0415676  0.149178    0.0443661   646 ASP C OD1  
30632 O OD2  . ASP C 643 ? 0.489802  0.576818  0.745304 -0.0426887  0.144088    0.0566194   646 ASP C OD2  
30633 H H    . ASP C 643 ? 0.437558  0.478558  0.722343 -0.0398179  0.125579    0.0431499   646 ASP C H    
30634 H HA   . ASP C 643 ? 0.440846  0.492951  0.734304 -0.0434108  0.137888    0.0494503   646 ASP C HA   
30635 H HB2  . ASP C 643 ? 0.460518  0.521681  0.732223 -0.042525   0.1338      0.0552347   646 ASP C HB2  
30636 H HB3  . ASP C 643 ? 0.45907   0.523986  0.726433 -0.0390394  0.134206    0.0405632   646 ASP C HB3  
30637 N N    . ALA C 644 ? 0.444314  0.504369  0.742158 -0.0397271  0.144755    0.0309677   647 ALA C N    
30638 C CA   . ALA C 644 ? 0.452956  0.515091  0.756551 -0.0374184  0.147971    0.0200077   647 ALA C CA   
30639 C C    . ALA C 644 ? 0.469334  0.542214  0.762046 -0.0346307  0.150568    0.0113355   647 ALA C C    
30640 O O    . ALA C 644 ? 0.454066  0.527002  0.750712 -0.0319803  0.151559    0.00040297  647 ALA C O    
30641 C CB   . ALA C 644 ? 0.448618  0.513858  0.762244 -0.0391992  0.153642    0.0231662   647 ALA C CB   
30642 H H    . ALA C 644 ? 0.447735  0.509574  0.74729  -0.0418883  0.146792    0.0382777   647 ALA C H    
30643 H HA   . ALA C 644 ? 0.443338  0.497385  0.752266 -0.0364007  0.144366    0.015738    647 ALA C HA   
30644 H HB1  . ALA C 644 ? 0.442715  0.500786  0.763579 -0.0408907  0.151587    0.0275888   647 ALA C HB1  
30645 H HB2  . ALA C 644 ? 0.456335  0.52947   0.765366 -0.0403697  0.157254    0.0279679   647 ALA C HB2  
30646 H HB3  . ALA C 644 ? 0.445536  0.512312  0.76332  -0.0374941  0.155707    0.0160224   647 ALA C HB3  
30647 N N    . ALA C 645 ? 0.482926  0.564887  0.762338 -0.0352119  0.151456    0.0161628   648 ALA C N    
30648 C CA   . ALA C 645 ? 0.507509  0.601102  0.77507  -0.0328069  0.15398     0.00830556  648 ALA C CA   
30649 C C    . ALA C 645 ? 0.526327  0.617062  0.784761 -0.031225   0.147377    0.00410146  648 ALA C C    
30650 O O    . ALA C 645 ? 0.539298  0.639522  0.786654 -0.0293672  0.148353    -0.0025402  648 ALA C O    
30651 C CB   . ALA C 645 ? 0.535174  0.642659  0.793287 -0.0344439  0.159584    0.0162217   648 ALA C CB   
30652 H H    . ALA C 645 ? 0.487981  0.569164  0.765765 -0.0372066  0.150494    0.0247438   648 ALA C H    
30653 H HA   . ALA C 645 ? 0.506879  0.601671  0.779033 -0.0310677  0.15648     0.00018056  648 ALA C HA   
30654 H HB1  . ALA C 645 ? 0.528376  0.637787  0.792966 -0.0355242  0.163782    0.0189157   648 ALA C HB1  
30655 H HB2  . ALA C 645 ? 0.533992  0.640415  0.787945 -0.0361205  0.15708     0.0245031   648 ALA C HB2  
30656 H HB3  . ALA C 645 ? 0.538375  0.654275  0.788339 -0.0327528  0.161516    0.0104702   648 ALA C HB3  
30657 N N    . GLY C 646 ? 0.529215  0.607599  0.792218 -0.0319875  0.14073     0.00792649  649 GLY C N    
30658 C CA   . GLY C 646 ? 0.527264  0.601965  0.783732 -0.0305331  0.134017    0.00410887  649 GLY C CA   
30659 C C    . GLY C 646 ? 0.526083  0.597536  0.777647 -0.0325081  0.129255    0.0159154   649 GLY C C    
30660 O O    . GLY C 646 ? 0.528056  0.605244  0.775332 -0.0346897  0.131808    0.0264239   649 GLY C O    
30661 H H    . GLY C 646 ? 0.518044  0.590341  0.788684 -0.0334599  0.140379    0.0129894   649 GLY C H    
30662 H HA2  . GLY C 646 ? 0.518616  0.585433  0.782354 -0.0295021  0.131405    -0.00113679 649 GLY C HA2  
30663 H HA3  . GLY C 646 ? 0.534639  0.617013  0.783021 -0.0291289  0.135024    -0.00151812 649 GLY C HA3  
30664 N N    . GLY C 647 ? 0.522785  0.585027  0.775897 -0.0316606  0.122317    0.0142567   650 GLY C N    
30665 C CA   . GLY C 647 ? 0.53256   0.591069  0.781821 -0.0329041  0.11701     0.0240953   650 GLY C CA   
30666 C C    . GLY C 647 ? 0.517831  0.56781   0.776928 -0.0354716  0.116957    0.0351754   650 GLY C C    
30667 O O    . GLY C 647 ? 0.50012   0.545389  0.769998 -0.0362317  0.119991    0.0342101   650 GLY C O    
30668 H H    . GLY C 647 ? 0.517741  0.575922  0.774994 -0.0301733  0.120839    0.00668166  650 GLY C H    
30669 H HA2  . GLY C 647 ? 0.525902  0.579419  0.775713 -0.0316747  0.112432    0.020087    650 GLY C HA2  
30670 H HA3  . GLY C 647 ? 0.538954  0.605859  0.778531 -0.0332367  0.117759    0.027493    650 GLY C HA3  
30671 N N    . ILE C 648 ? 0.498701  0.547099  0.754102 -0.0367648  0.113248    0.0455993   651 ILE C N    
30672 C CA   . ILE C 648 ? 0.489138  0.528715  0.753574 -0.0390714  0.112007    0.0561732   651 ILE C CA   
30673 C C    . ILE C 648 ? 0.500702  0.548622  0.760254 -0.041657   0.115708    0.0682732   651 ILE C C    
30674 O O    . ILE C 648 ? 0.511268  0.569695  0.758494 -0.0414537  0.115952    0.0713955   651 ILE C O    
30675 C CB   . ILE C 648 ? 0.493456  0.523701  0.759483 -0.0382788  0.104543    0.0586852   651 ILE C CB   
30676 C CG1  . ILE C 648 ? 0.481926  0.505209  0.752271 -0.0357284  0.1009      0.0470166   651 ILE C CG1  
30677 C CG2  . ILE C 648 ? 0.493644  0.51431   0.769607 -0.0404701  0.1031      0.0690734   651 ILE C CG2  
30678 C CD1  . ILE C 648 ? 0.475654  0.49017   0.759221 -0.0359086  0.102526    0.0425479   651 ILE C CD1  
30679 H H    . ILE C 648 ? 0.51045   0.563646  0.757435 -0.0361241  0.111281    0.0459735   651 ILE C H    
30680 H HA   . ILE C 648 ? 0.483732  0.518287  0.756873 -0.0394426  0.113641    0.0537587   651 ILE C HA   
30681 H HB   . ILE C 648 ? 0.50079   0.536527  0.758242 -0.0379726  0.10286     0.0614937   651 ILE C HB   
30682 H HG12 . ILE C 648 ? 0.486978  0.516343  0.751418 -0.0344364  0.101792    0.0404031   651 ILE C HG12 
30683 H HG13 . ILE C 648 ? 0.483415  0.502284  0.753716 -0.0351627  0.0963171   0.0489127   651 ILE C HG13 
30684 H HG21 . ILE C 648 ? 0.489065  0.50299   0.767663 -0.0396119  0.0986449   0.0689672   651 ILE C HG21 
30685 H HG22 . ILE C 648 ? 0.486163  0.503345  0.769709 -0.0412721  0.105566    0.0675573   651 ILE C HG22 
30686 H HG23 . ILE C 648 ? 0.500076  0.525021  0.772514 -0.04192    0.104125    0.0772966   651 ILE C HG23 
30687 H HD11 . ILE C 648 ? 0.46994   0.478524  0.759381 -0.0372188  0.10163     0.0485301   651 ILE C HD11 
30688 H HD12 . ILE C 648 ? 0.467852  0.47842   0.753836 -0.0343018  0.100012    0.0359394   651 ILE C HD12 
30689 H HD13 . ILE C 648 ? 0.473477  0.49247   0.757572 -0.0363065  0.106933    0.0402636   651 ILE C HD13 
30690 N N    . LYS C 649 ? 0.500906  0.544565  0.770429 -0.044209   0.118546    0.0751741   652 LYS C N    
30691 C CA   . LYS C 649 ? 0.528572  0.578638  0.796247 -0.0470963  0.121856    0.0878927   652 LYS C CA   
30692 C C    . LYS C 649 ? 0.523166  0.561325  0.802182 -0.049323   0.118652    0.0974614   652 LYS C C    
30693 O O    . LYS C 649 ? 0.4957    0.521769  0.783138 -0.0484366  0.114488    0.0932027   652 LYS C O    
30694 C CB   . LYS C 649 ? 0.550371  0.609248  0.819538 -0.0482716  0.129653    0.0863898   652 LYS C CB   
30695 C CG   . LYS C 649 ? 0.552673  0.602993  0.836398 -0.0490124  0.131418    0.0818881   652 LYS C CG   
30696 C CD   . LYS C 649 ? 0.572712  0.631496  0.859946 -0.0505892  0.138997    0.0824374   652 LYS C CD   
30697 C CE   . LYS C 649 ? 0.569367  0.619127  0.871724 -0.051736   0.139664    0.0798815   652 LYS C CE   
30698 N NZ   . LYS C 649 ? 0.600296  0.657866  0.907529 -0.0540285  0.146471    0.0836781   652 LYS C NZ   
30699 H H    . LYS C 649 ? 0.495452  0.532095  0.773522 -0.0442354  0.118333    0.0719335   652 LYS C H    
30700 H HA   . LYS C 649 ? 0.537806  0.594529  0.795995 -0.0467431  0.120927    0.0911909   652 LYS C HA   
30701 H HB2  . LYS C 649 ? 0.555632  0.619585  0.823259 -0.0502619  0.131963    0.0952381   652 LYS C HB2  
30702 H HB3  . LYS C 649 ? 0.551888  0.618111  0.813881 -0.0465717  0.131498    0.0796763   652 LYS C HB3  
30703 H HG2  . LYS C 649 ? 0.545904  0.59258   0.830723 -0.0469611  0.129703    0.073018    652 LYS C HG2  
30704 H HG3  . LYS C 649 ? 0.549695  0.591921  0.840463 -0.0504547  0.128908    0.0872473   652 LYS C HG3  
30705 H HD2  . LYS C 649 ? 0.57773   0.641418  0.86309  -0.0526026  0.140996    0.0912876   652 LYS C HD2  
30706 H HD3  . LYS C 649 ? 0.572656  0.638676  0.854141 -0.0488473  0.141569    0.075738    652 LYS C HD3  
30707 H HE2  . LYS C 649 ? 0.567355  0.614444  0.871279 -0.0497118  0.138806    0.0710137   652 LYS C HE2  
30708 H HE3  . LYS C 649 ? 0.570371  0.611773  0.878327 -0.0529805  0.136303    0.084488    652 LYS C HE3  
30709 H HZ1  . LYS C 649 ? 0.594091  0.659741  0.896188 -0.0527571  0.149808    0.0793798   652 LYS C HZ1  
30710 H HZ2  . LYS C 649 ? 0.596611  0.65635   0.903291 -0.0560955  0.147245    0.0923102   652 LYS C HZ2  
30711 H HZ3  . LYS C 649 ? 0.583634  0.636074  0.899909 -0.0546696  0.146608    0.0817646   652 LYS C HZ3  
30712 N N    . GLN C 650 ? 0.526211  0.568193  0.80559  -0.0521825  0.120668    0.110341    653 GLN C N    
30713 C CA   . GLN C 650 ? 0.521795  0.552931  0.812739 -0.0545448  0.117994    0.11989     653 GLN C CA   
30714 C C    . GLN C 650 ? 0.527171  0.561669  0.825417 -0.0581472  0.123661    0.127521    653 GLN C C    
30715 O O    . GLN C 650 ? 0.533787  0.58093   0.824754 -0.0593348  0.128355    0.133057    653 GLN C O    
30716 C CB   . GLN C 650 ? 0.519245  0.549884  0.805113 -0.0544857  0.113152    0.129833    653 GLN C CB   
30717 C CG   . GLN C 650 ? 0.507695  0.526198  0.806298 -0.0565245  0.109832    0.139265    653 GLN C CG   
30718 C CD   . GLN C 650 ? 0.508518  0.525919  0.803157 -0.0559315  0.104581    0.148479    653 GLN C CD   
30719 O OE1  . GLN C 650 ? 0.524606  0.553439  0.808073 -0.0560602  0.105393    0.155197    653 GLN C OE1  
30720 N NE2  . GLN C 650 ? 0.49555   0.499761  0.7994   -0.0551902  0.0991871   0.148993    653 GLN C NE2  
30721 H H    . GLN C 650 ? 0.535166  0.586877  0.807663 -0.0526801  0.123812    0.113256    653 GLN C H    
30722 H HA   . GLN C 650 ? 0.510893  0.532816  0.808879 -0.0537713  0.115546    0.114547    653 GLN C HA   
30723 H HB2  . GLN C 650 ? 0.518065  0.547418  0.799193 -0.0521763  0.109689    0.124461    653 GLN C HB2  
30724 H HB3  . GLN C 650 ? 0.528787  0.56906   0.807416 -0.0552974  0.115534    0.135521    653 GLN C HB3  
30725 H HG2  . GLN C 650 ? 0.510624  0.530777  0.813941 -0.0590332  0.113077    0.145313    653 GLN C HG2  
30726 H HG3  . GLN C 650 ? 0.4988    0.508285  0.804626 -0.0558051  0.107884    0.133384    653 GLN C HG3  
30727 H HE21 . GLN C 650 ? 0.501688  0.504954  0.803053 -0.054197   0.0956443   0.152477    653 GLN C HE21 
30728 H HE22 . GLN C 650 ? 0.490812  0.487431  0.803323 -0.0556354  0.0991236   0.145829    653 GLN C HE22 
30729 N N    . VAL C 651 ? 0.521049  0.544636  0.833701 -0.0598687  0.123108    0.127486    654 VAL C N    
30730 C CA   . VAL C 651 ? 0.530592  0.555416  0.852856 -0.0636118  0.127618    0.134447    654 VAL C CA   
30731 C C    . VAL C 651 ? 0.543663  0.558515  0.876041 -0.0662152  0.123991    0.145564    654 VAL C C    
30732 O O    . VAL C 651 ? 0.548342  0.554612  0.881121 -0.0647156  0.118171    0.146176    654 VAL C O    
30733 C CB   . VAL C 651 ? 0.51642   0.537882  0.847908 -0.0637457  0.130182    0.124812    654 VAL C CB   
30734 C CG1  . VAL C 651 ? 0.515025  0.547581  0.838116 -0.0615123  0.134816    0.115338    654 VAL C CG1  
30735 C CG2  . VAL C 651 ? 0.498818  0.505928  0.838661 -0.0623275  0.124759    0.117358    654 VAL C CG2  
30736 H H    . VAL C 651 ? 0.51533   0.530498  0.832111 -0.0586997  0.119641    0.122874    654 VAL C H    
30737 H HA   . VAL C 651 ? 0.537689  0.572637  0.854103 -0.0644149  0.131392    0.138595    654 VAL C HA   
30738 H HB   . VAL C 651 ? 0.516872  0.538761  0.855447 -0.0664793  0.132668    0.13022     654 VAL C HB   
30739 H HG11 . VAL C 651 ? 0.515005  0.547724  0.831022 -0.0589585  0.132468    0.110031    654 VAL C HG11 
30740 H HG12 . VAL C 651 ? 0.522755  0.564716  0.841327 -0.0625592  0.138698    0.120063    654 VAL C HG12 
30741 H HG13 . VAL C 651 ? 0.507851  0.538119  0.837518 -0.0615714  0.136225    0.109851    654 VAL C HG13 
30742 H HG21 . VAL C 651 ? 0.4937    0.499316  0.839805 -0.0627841  0.126462    0.112632    654 VAL C HG21 
30743 H HG22 . VAL C 651 ? 0.501421  0.501673  0.846663 -0.0636026  0.121944    0.123044    654 VAL C HG22 
30744 H HG23 . VAL C 651 ? 0.498063  0.504717  0.831803 -0.0596874  0.122439    0.111682    654 VAL C HG23 
30745 N N    . LYS C 652 ? 0.552483  0.568405  0.893969 -0.0701007  0.127435    0.154168    655 LYS C N    
30746 C CA   . LYS C 652 ? 0.555469  0.56203   0.908217 -0.0729304  0.124406    0.164915    655 LYS C CA   
30747 C C    . LYS C 652 ? 0.518173  0.508885  0.880943 -0.071808   0.118863    0.157902    655 LYS C C    
30748 O O    . LYS C 652 ? 0.511322  0.498641  0.876737 -0.0704532  0.118981    0.146462    655 LYS C O    
30749 C CB   . LYS C 652 ? 0.593021  0.60305   0.955812 -0.0774886  0.129291    0.173217    655 LYS C CB   
30750 C CG   . LYS C 652 ? 0.627833  0.651975  0.983969 -0.0796125  0.134135    0.185347    655 LYS C CG   
30751 C CD   . LYS C 652 ? 0.647768  0.674326  1.01621  -0.0842516  0.13889     0.192406    655 LYS C CD   
30752 C CE   . LYS C 652 ? 0.669349  0.7066    1.03613  -0.0873524  0.142721    0.207733    655 LYS C CE   
30753 N NZ   . LYS C 652 ? 0.698349  0.753096  1.05029  -0.0859519  0.1485      0.206653    655 LYS C NZ   
30754 H H    . LYS C 652 ? 0.551512  0.574254  0.892679 -0.0710311  0.131818    0.153291    655 LYS C H    
30755 H HA   . LYS C 652 ? 0.563454  0.572081  0.910908 -0.072575   0.122667    0.171614    655 LYS C HA   
30756 H HB2  . LYS C 652 ? 0.582979  0.594438  0.948335 -0.0775757  0.131861    0.166512    655 LYS C HB2  
30757 H HB3  . LYS C 652 ? 0.588616  0.58976   0.961486 -0.0792189  0.12675     0.177242    655 LYS C HB3  
30758 H HG2  . LYS C 652 ? 0.633501  0.656337  0.987859 -0.0797491  0.131519    0.19299     655 LYS C HG2  
30759 H HG3  . LYS C 652 ? 0.628221  0.661627  0.973998 -0.0778187  0.136758    0.18104     655 LYS C HG3  
30760 H HD2  . LYS C 652 ? 0.639764  0.670742  1.00776  -0.0839107  0.142234    0.185616    655 LYS C HD2  
30761 H HD3  . LYS C 652 ? 0.637364  0.653535  1.01688  -0.085677   0.136097    0.192978    655 LYS C HD3  
30762 H HE2  . LYS C 652 ? 0.672799  0.708664  1.05013  -0.0905121  0.144616    0.212254    655 LYS C HE2  
30763 H HE3  . LYS C 652 ? 0.678392  0.712574  1.04403  -0.0872752  0.139452    0.214508    655 LYS C HE3  
30764 H HZ1  . LYS C 652 ? 0.686024  0.743777  1.03962  -0.0859644  0.151693    0.200619    655 LYS C HZ1  
30765 H HZ2  . LYS C 652 ? 0.691274  0.747443  1.03352  -0.0831239  0.146612    0.202245    655 LYS C HZ2  
30766 H HZ3  . LYS C 652 ? 0.699699  0.761266  1.05058  -0.0878727  0.150832    0.216383    655 LYS C HZ3  
30767 N N    . SER C 653 ? 0.497079  0.47853   0.865441 -0.0722074  0.114002    0.164971    656 SER C N    
30768 C CA   . SER C 653 ? 0.482178  0.449094  0.859566 -0.0709047  0.108665    0.158986    656 SER C CA   
30769 C C    . SER C 653 ? 0.470107  0.42799   0.857785 -0.0728452  0.105132    0.16991     656 SER C C    
30770 O O    . SER C 653 ? 0.474688  0.437893  0.86072  -0.0746432  0.106182    0.182245    656 SER C O    
30771 C CB   . SER C 653 ? 0.47907   0.444495  0.84709  -0.0663591  0.104895    0.149891    656 SER C CB   
30772 O OG   . SER C 653 ? 0.4885    0.458339  0.847202 -0.0649476  0.102609    0.157104    656 SER C OG   
30773 H H    . SER C 653 ? 0.509968  0.494534  0.876616 -0.0732605  0.114087    0.173945    656 SER C H    
30774 H HA   . SER C 653 ? 0.47355   0.437498  0.857457 -0.0718277  0.109876    0.15363     656 SER C HA   
30775 H HB2  . SER C 653 ? 0.472571  0.428808  0.846908 -0.0655235  0.101706    0.145888    656 SER C HB2  
30776 H HB3  . SER C 653 ? 0.474641  0.445417  0.837118 -0.065212   0.107139    0.142876    656 SER C HB3  
30778 N N    . VAL C 654 ? 0.449635  0.394081  0.84803  -0.0723066  0.100915    0.165217    657 VAL C N    
30779 C CA   . VAL C 654 ? 0.452134  0.386508  0.861371 -0.0735124  0.0970263   0.173816    657 VAL C CA   
30780 C C    . VAL C 654 ? 0.441885  0.365788  0.852599 -0.0697883  0.0913192   0.166606    657 VAL C C    
30781 O O    . VAL C 654 ? 0.420626  0.342677  0.828775 -0.067477   0.0907006   0.154562    657 VAL C O    
30782 C CB   . VAL C 654 ? 0.459561  0.387616  0.884924 -0.0778796  0.0983681   0.17704     657 VAL C CB   
30783 C CG1  . VAL C 654 ? 0.46441   0.4025    0.890325 -0.08194    0.103595    0.187768    657 VAL C CG1  
30784 C CG2  . VAL C 654 ? 0.449243  0.372538  0.880164 -0.0778463  0.0987313   0.164073    657 VAL C CG2  
30785 H H    . VAL C 654 ? 0.4442    0.38585   0.843344 -0.0710873  0.100495    0.156344    657 VAL C H    
30786 H HA   . VAL C 654 ? 0.461764  0.400648  0.867109 -0.0738824  0.097159    0.182571    657 VAL C HA   
30787 H HB   . VAL C 654 ? 0.461013  0.381002  0.894091 -0.0781646  0.0952048   0.181117    657 VAL C HB   
30788 H HG11 . VAL C 654 ? 0.462949  0.409411  0.881361 -0.0815593  0.106934    0.183927    657 VAL C HG11 
30789 H HG12 . VAL C 654 ? 0.473709  0.414584  0.896774 -0.0820807  0.103121    0.19667     657 VAL C HG12 
30790 H HG13 . VAL C 654 ? 0.4654    0.399019  0.902313 -0.0847682  0.104068    0.189613    657 VAL C HG13 
30791 H HG21 . VAL C 654 ? 0.449329  0.368915  0.890449 -0.0807274  0.099292    0.166244    657 VAL C HG21 
30792 H HG22 . VAL C 654 ? 0.443902  0.360689  0.875344 -0.0754538  0.0954204   0.15806     657 VAL C HG22 
30793 H HG23 . VAL C 654 ? 0.445126  0.375879  0.869158 -0.077344   0.101676    0.159729    657 VAL C HG23 
30794 N N    . LEU C 655 ? 0.447537  0.36477   0.863352 -0.0692648  0.0872671   0.174521    658 LEU C N    
30795 C CA   . LEU C 655 ? 0.449258  0.356103  0.868756 -0.0659018  0.0819478   0.168883    658 LEU C CA   
30796 C C    . LEU C 655 ? 0.453189  0.346952  0.889905 -0.0676924  0.0800095   0.168149    658 LEU C C    
30797 O O    . LEU C 655 ? 0.452326  0.344453  0.898684 -0.0715872  0.0816662   0.175906    658 LEU C O    
30798 C CB   . LEU C 655 ? 0.459044  0.367193  0.87363  -0.0637839  0.0784758   0.177757    658 LEU C CB   
30799 C CG   . LEU C 655 ? 0.463408  0.384865  0.860544 -0.0619729  0.0796472   0.178868    658 LEU C CG   
30800 C CD1  . LEU C 655 ? 0.475566  0.396911  0.869695 -0.0597294  0.0750799   0.187321    658 LEU C CD1  
30801 C CD2  . LEU C 655 ? 0.452487  0.37675   0.840729 -0.0591202  0.0800388   0.164623    658 LEU C CD2  
30802 H H    . LEU C 655 ? 0.457262  0.376734  0.874669 -0.0710309  0.0879184   0.184026    658 LEU C H    
30803 H HA   . LEU C 655 ? 0.44168   0.349597  0.855846 -0.0638075  0.0818639   0.159619    658 LEU C HA   
30804 H HB2  . LEU C 655 ? 0.466627  0.373364  0.887371 -0.0658836  0.0784819   0.187281    658 LEU C HB2  
30805 H HB3  . LEU C 655 ? 0.455997  0.357119  0.873867 -0.0614618  0.074982    0.17389     658 LEU C HB3  
30806 H HG   . LEU C 655 ? 0.468375  0.397233  0.862338 -0.0642348  0.0831484   0.183894    658 LEU C HG   
30807 H HD11 . LEU C 655 ? 0.482004  0.402015  0.882014 -0.0616202  0.0749565   0.197122    658 LEU C HD11 
30808 H HD12 . LEU C 655 ? 0.477074  0.407168  0.859874 -0.0586324  0.0755871   0.18758     658 LEU C HD12 
30809 H HD13 . LEU C 655 ? 0.470309  0.384426  0.868288 -0.0575001  0.0717438   0.182704    658 LEU C HD13 
30810 H HD21 . LEU C 655 ? 0.448297  0.374756  0.837042 -0.0605781  0.0832964   0.160436    658 LEU C HD21 
30811 H HD22 . LEU C 655 ? 0.447234  0.363995  0.839912 -0.0572662  0.0771088   0.159268    658 LEU C HD22 
30812 H HD23 . LEU C 655 ? 0.455205  0.386804  0.833096 -0.0576705  0.0799344   0.165018    658 LEU C HD23 
30813 N N    . PRO C 656 ? 0.449813  0.333986  0.89134  -0.0649085  0.0763224   0.158923    659 PRO C N    
30814 C CA   . PRO C 656 ? 0.465084  0.336306  0.922748 -0.0658832  0.0734931   0.159091    659 PRO C CA   
30815 C C    . PRO C 656 ? 0.480322  0.348528  0.944766 -0.0670723  0.0716555   0.173335    659 PRO C C    
30816 O O    . PRO C 656 ? 0.476174  0.349987  0.932095 -0.0652774  0.0705985   0.180444    659 PRO C O    
30817 C CB   . PRO C 656 ? 0.448915  0.313419  0.906356 -0.0615263  0.0697617   0.148348    659 PRO C CB   
30818 C CG   . PRO C 656 ? 0.442366  0.31588   0.885999 -0.0596183  0.071828    0.139684    659 PRO C CG   
30819 C CD   . PRO C 656 ? 0.44671   0.332287  0.878998 -0.0607606  0.0748054   0.147934    659 PRO C CD   
30820 H HA   . PRO C 656 ? 0.459062  0.328853  0.922637 -0.0684058  0.0752778   0.156648    659 PRO C HA   
30821 H HB2  . PRO C 656 ? 0.455312  0.317505  0.912713 -0.0595088  0.0670725   0.152196    659 PRO C HB2  
30822 H HB3  . PRO C 656 ? 0.44833   0.305852  0.914498 -0.0620871  0.0689393   0.143424    659 PRO C HB3  
30823 H HG2  . PRO C 656 ? 0.437768  0.309766  0.878104 -0.0565216  0.069535    0.135152    659 PRO C HG2  
30824 H HG3  . PRO C 656 ? 0.435671  0.309177  0.881227 -0.0607918  0.0735707   0.133608    659 PRO C HG3  
30825 H HD2  . PRO C 656 ? 0.448546  0.336208  0.875077 -0.0586516  0.0729416   0.150839    659 PRO C HD2  
30826 H HD3  . PRO C 656 ? 0.440652  0.33238   0.866628 -0.0609903  0.0774666   0.143134    659 PRO C HD3  
30827 N N    . LYS C 657 ? 0.498677  0.358402  0.978778 -0.0702291  0.0711776   0.177642    660 LYS C N    
30828 C CA   . LYS C 657 ? 0.517741  0.373629  1.00712  -0.0718315  0.0695192   0.19173     660 LYS C CA   
30829 C C    . LYS C 657 ? 0.505658  0.357357  0.993997 -0.067517   0.0648509   0.194595    660 LYS C C    
30830 O O    . LYS C 657 ? 0.507889  0.363842  0.993624 -0.0674884  0.0640705   0.207047    660 LYS C O    
30831 C CB   . LYS C 657 ? 0.541526  0.385836  1.05042  -0.0751432  0.0685677   0.192742    660 LYS C CB   
30832 C CG   . LYS C 657 ? 0.580992  0.429471  1.09612  -0.0806708  0.0721543   0.202909    660 LYS C CG   
30833 C CD   . LYS C 657 ? 0.580148  0.438164  1.08759  -0.082944   0.0770048   0.196724    660 LYS C CD   
30834 C CE   . LYS C 657 ? 0.583775  0.443548  1.10167  -0.0886671  0.0801012   0.205493    660 LYS C CE   
30835 N NZ   . LYS C 657 ? 0.581612  0.445454  1.09908  -0.0909839  0.0834618   0.196588    660 LYS C NZ   
30836 H H    . LYS C 657 ? 0.492469  0.348687  0.978085 -0.0714936  0.071814    0.171572    660 LYS C H    
30837 H HA   . LYS C 657 ? 0.522313  0.386229  1.00657  -0.0736692  0.0719979   0.199543    660 LYS C HA   
30838 H HB2  . LYS C 657 ? 0.536049  0.376577  1.04731  -0.074817   0.0684072   0.182613    660 LYS C HB2  
30839 H HB3  . LYS C 657 ? 0.548301  0.385597  1.06455  -0.0739417  0.0655014   0.19647     660 LYS C HB3  
30840 H HG2  . LYS C 657 ? 0.577666  0.417775  1.10627  -0.0825667  0.0708214   0.203978    660 LYS C HG2  
30841 H HG3  . LYS C 657 ? 0.581433  0.434855  1.09314  -0.0809917  0.0726021   0.213182    660 LYS C HG3  
30842 H HD2  . LYS C 657 ? 0.576963  0.444001  1.07177  -0.0815608  0.078741    0.19754     660 LYS C HD2  
30843 H HD3  . LYS C 657 ? 0.570292  0.424631  1.07882  -0.0820084  0.0763679   0.186115    660 LYS C HD3  
30844 H HE2  . LYS C 657 ? 0.590219  0.441224  1.121    -0.0900563  0.0779128   0.208397    660 LYS C HE2  
30845 H HE3  . LYS C 657 ? 0.591799  0.45907   1.10459  -0.0896003  0.0820635   0.214842    660 LYS C HE3  
30846 H HZ1  . LYS C 657 ? 0.573237  0.431257  1.09375  -0.0898565  0.0816715   0.187535    660 LYS C HZ1  
30847 H HZ2  . LYS C 657 ? 0.575612  0.448076  1.08206  -0.0900623  0.0858994   0.195131    660 LYS C HZ2  
30848 H HZ3  . LYS C 657 ? 0.583281  0.447144  1.1088   -0.0945156  0.0849177   0.201623    660 LYS C HZ3  
30849 N N    . ASN C 658 ? 0.489195  0.3332    0.979804 -0.0639175  0.0618266   0.18326     661 ASN C N    
30850 C CA   . ASN C 658 ? 0.49665   0.3349    0.989498 -0.0596577  0.0571621   0.184385    661 ASN C CA   
30851 C C    . ASN C 658 ? 0.490741  0.338751  0.966703 -0.0560791  0.0564194   0.183667    661 ASN C C    
30852 O O    . ASN C 658 ? 0.502154  0.347145  0.978481 -0.0523554  0.0525265   0.184557    661 ASN C O    
30853 C CB   . ASN C 658 ? 0.500483  0.327238  1.00313  -0.0573692  0.0546886   0.172078    661 ASN C CB   
30854 C CG   . ASN C 658 ? 0.510865  0.341203  1.00508  -0.0565607  0.0567295   0.157693    661 ASN C CG   
30855 O OD1  . ASN C 658 ? 0.56993   0.406048  1.06026  -0.0597534  0.06047     0.155812    661 ASN C OD1  
30856 N ND2  . ASN C 658 ? 0.479849  0.307312  0.971639 -0.0523646  0.0544565   0.14779     661 ASN C ND2  
30857 H H    . ASN C 658 ? 0.485964  0.328563  0.976971 -0.0641214  0.0627877   0.174426    661 ASN C H    
30858 H HA   . ASN C 658 ? 0.50551   0.340819  1.00561  -0.060611   0.0559137   0.193996    661 ASN C HA   
30859 H HB2  . ASN C 658 ? 0.504096  0.327823  1.00764  -0.0542577  0.0518169   0.172322    661 ASN C HB2  
30860 H HB3  . ASN C 658 ? 0.50636   0.326314  1.02071  -0.0594859  0.054506    0.173411    661 ASN C HB3  
30861 H HD21 . ASN C 658 ? 0.480136  0.310249  0.966659 -0.0517871  0.0555892   0.140022    661 ASN C HD21 
30862 H HD22 . ASN C 658 ? 0.489513  0.312592  0.985239 -0.0501249  0.0518523   0.149097    661 ASN C HD22 
30863 N N    . TRP C 659 ? 0.466959  0.326661  0.928555 -0.057008   0.0599894   0.18122     662 TRP C N    
30864 C CA   . TRP C 659 ? 0.462671  0.332306  0.908442 -0.054099   0.0592695   0.18119     662 TRP C CA   
30865 C C    . TRP C 659 ? 0.472892  0.351338  0.912857 -0.0556245  0.0597919   0.196101    662 TRP C C    
30866 O O    . TRP C 659 ? 0.473533  0.358803  0.910929 -0.0592203  0.0638206   0.201761    662 TRP C O    
30867 C CB   . TRP C 659 ? 0.448375  0.326097  0.881778 -0.0538514  0.0625994   0.170034    662 TRP C CB   
30868 C CG   . TRP C 659 ? 0.428709  0.299927  0.865075 -0.0516104  0.0616268   0.155659    662 TRP C CG   
30869 C CD1  . TRP C 659 ? 0.427647  0.287083  0.876518 -0.0503964  0.0589783   0.150736    662 TRP C CD1  
30870 C CD2  . TRP C 659 ? 0.423567  0.300615  0.849968 -0.0503534  0.063579    0.144285    662 TRP C CD2  
30871 N NE1  . TRP C 659 ? 0.416459  0.274676  0.863049 -0.0484554  0.0591369   0.137561    662 TRP C NE1  
30872 C CE2  . TRP C 659 ? 0.412772  0.281398  0.846134 -0.0484643  0.0618668   0.133707    662 TRP C CE2  
30873 C CE3  . TRP C 659 ? 0.412792  0.301431  0.825527 -0.0505295  0.0665852   0.142029    662 TRP C CE3  
30874 C CZ2  . TRP C 659 ? 0.402104  0.273709  0.829452 -0.0469951  0.0630644   0.122039    662 TRP C CZ2  
30875 C CZ3  . TRP C 659 ? 0.399827  0.290564  0.807441 -0.0489687  0.067657    0.129996    662 TRP C CZ3  
30876 C CH2  . TRP C 659 ? 0.400234  0.282598  0.815237 -0.0473471  0.0659223   0.120597    662 TRP C CH2  
30877 H H    . TRP C 659 ? 0.468674  0.330224  0.930626 -0.0594415  0.0628469   0.179174    662 TRP C H    
30878 H HA   . TRP C 659 ? 0.460971  0.326453  0.908145 -0.0510803  0.0560162   0.178551    662 TRP C HA   
30879 H HB2  . TRP C 659 ? 0.44825   0.329274  0.881708 -0.0567351  0.0658802   0.171673    662 TRP C HB2  
30880 H HB3  . TRP C 659 ? 0.448737  0.333736  0.871731 -0.0523864  0.0623156   0.171042    662 TRP C HB3  
30881 H HD1  . TRP C 659 ? 0.432868  0.285996  0.890849 -0.0507117  0.0572202   0.155723    662 TRP C HD1  
30882 H HE1  . TRP C 659 ? 0.413433  0.265433  0.866235 -0.0474247  0.0578161   0.132485    662 TRP C HE1  
30883 H HE3  . TRP C 659 ? 0.42042   0.315392  0.827927 -0.0517012  0.0679073   0.148691    662 TRP C HE3  
30884 H HZ2  . TRP C 659 ? 0.396524  0.263132  0.828335 -0.0457931  0.0620143   0.115428    662 TRP C HZ2  
30885 H HZ3  . TRP C 659 ? 0.401371  0.29955   0.800559 -0.0490169  0.0696976   0.128088    662 TRP C HZ3  
30886 H HH2  . TRP C 659 ? 0.391079  0.27544   0.80249  -0.0463124  0.06667     0.113033    662 TRP C HH2  
30887 N N    . LYS C 660 ? 0.47544   0.354437  0.913313 -0.0528141  0.0557058   0.202565    663 LYS C N    
30888 C CA   . LYS C 660 ? 0.495435  0.383059  0.92787  -0.0539221  0.0554671   0.21746     663 LYS C CA   
30889 C C    . LYS C 660 ? 0.484215  0.386956  0.89687  -0.0532723  0.0575084   0.215419    663 LYS C C    
30890 O O    . LYS C 660 ? 0.478975  0.392217  0.884276 -0.0557122  0.0603223   0.224604    663 LYS C O    
30891 C CB   . LYS C 660 ? 0.515281  0.396367  0.9561   -0.0513165  0.049928    0.225703    663 LYS C CB   
30892 C CG   . LYS C 660 ? 0.536399  0.404244  0.99744  -0.0531021  0.0489774   0.230815    663 LYS C CG   
30893 C CD   . LYS C 660 ? 0.570593  0.429298  1.04371  -0.0502268  0.0435696   0.237118    663 LYS C CD   
30894 C CE   . LYS C 660 ? 0.581601  0.430985  1.05978  -0.0462552  0.0408135   0.223727    663 LYS C CE   
30895 N NZ   . LYS C 660 ? 0.597372  0.435535  1.09181  -0.0440653  0.0364369   0.229091    663 LYS C NZ   
30896 H H    . LYS C 660 ? 0.474652  0.348902  0.914569 -0.0500869  0.052938    0.197681    663 LYS C H    
30897 H HA   . LYS C 660 ? 0.498999  0.386619  0.936664 -0.0570997  0.0577945   0.223806    663 LYS C HA   
30898 H HB2  . LYS C 660 ? 0.510561  0.389137  0.949791 -0.0482153  0.0474734   0.218554    663 LYS C HB2  
30899 H HB3  . LYS C 660 ? 0.523882  0.412148  0.958868 -0.051492   0.0493059   0.234931    663 LYS C HB3  
30900 H HG2  . LYS C 660 ? 0.544304  0.415131  1.00715  -0.0562344  0.0511677   0.239155    663 LYS C HG2  
30901 H HG3  . LYS C 660 ? 0.531018  0.393035  0.996815 -0.0534243  0.0500909   0.221565    663 LYS C HG3  
30902 H HD2  . LYS C 660 ? 0.573853  0.439037  1.0402   -0.0489896  0.0418291   0.244008    663 LYS C HD2  
30903 H HD3  . LYS C 660 ? 0.574339  0.427144  1.05924  -0.0522317  0.0435741   0.243803    663 LYS C HD3  
30904 H HE2  . LYS C 660 ? 0.571319  0.416703  1.05256  -0.0473464  0.0428401   0.215368    663 LYS C HE2  
30905 H HE3  . LYS C 660 ? 0.574737  0.429696  1.04258  -0.0439186  0.0399085   0.219314    663 LYS C HE3  
30906 H HZ1  . LYS C 660 ? 0.597473  0.429664  1.10236  -0.0461895  0.0371717   0.232166    663 LYS C HZ1  
30907 H HZ2  . LYS C 660 ? 0.600552  0.442474  1.09282  -0.0431525  0.0344536   0.237587    663 LYS C HZ2  
30908 H HZ3  . LYS C 660 ? 0.588572  0.422078  1.08526  -0.0414509  0.0349256   0.220881    663 LYS C HZ3  
30909 N N    . LYS C 661 ? 0.483204  0.387262  0.887581 -0.049972   0.0561487   0.203133    664 LYS C N    
30910 C CA   . LYS C 661 ? 0.482617  0.400178  0.869049 -0.0490914  0.0576733   0.199511    664 LYS C CA   
30911 C C    . LYS C 661 ? 0.463671  0.379976  0.845697 -0.0470179  0.0583402   0.183009    664 LYS C C    
30912 O O    . LYS C 661 ? 0.455275  0.362219  0.844535 -0.0445511  0.0553456   0.175798    664 LYS C O    
30913 C CB   . LYS C 661 ? 0.492968  0.416826  0.871639 -0.0466495  0.0532663   0.207128    664 LYS C CB   
30914 C CG   . LYS C 661 ? 0.499141  0.43757   0.858959 -0.045716   0.0542129   0.203667    664 LYS C CG   
30915 C CD   . LYS C 661 ? 0.509104  0.455055  0.861033 -0.0437767  0.0496374   0.212408    664 LYS C CD   
30916 C CE   . LYS C 661 ? 0.526558  0.478984  0.877989 -0.0464406  0.0506591   0.229021    664 LYS C CE   
30917 N NZ   . LYS C 661 ? 0.539867  0.501034  0.882541 -0.0445961  0.0461463   0.23744     664 LYS C NZ   
30918 H H    . LYS C 661 ? 0.475448  0.371991  0.885678 -0.0482315  0.0542237   0.196847    664 LYS C H    
30919 H HA   . LYS C 661 ? 0.485237  0.409229  0.867721 -0.051593   0.0612561   0.203195    664 LYS C HA   
30920 H HB2  . LYS C 661 ? 0.502535  0.427102  0.884766 -0.0480689  0.0528998   0.218225    664 LYS C HB2  
30921 H HB3  . LYS C 661 ? 0.49062   0.408168  0.873941 -0.0441658  0.0497498   0.203828    664 LYS C HB3  
30922 H HG2  . LYS C 661 ? 0.490835  0.428113  0.8479   -0.0441277  0.0541264   0.192929    664 LYS C HG2  
30923 H HG3  . LYS C 661 ? 0.501012  0.445821  0.856217 -0.0480244  0.0581098   0.205799    664 LYS C HG3  
30924 H HD2  . LYS C 661 ? 0.508393  0.447425  0.867049 -0.041715   0.0457619   0.212327    664 LYS C HD2  
30925 H HD3  . LYS C 661 ? 0.508941  0.462764  0.849508 -0.0427332  0.049708    0.20711     664 LYS C HD3  
30926 H HE2  . LYS C 661 ? 0.528037  0.487399  0.873351 -0.0485147  0.0547838   0.229189    664 LYS C HE2  
30927 H HE3  . LYS C 661 ? 0.527902  0.472185  0.891363 -0.0474465  0.0502575   0.23455     664 LYS C HE3  
30928 H HZ1  . LYS C 661 ? 0.538008  0.506857  0.869531 -0.043741   0.0463836   0.232049    664 LYS C HZ1  
30929 H HZ2  . LYS C 661 ? 0.537606  0.492498  0.886482 -0.0426266  0.0423151   0.237643    664 LYS C HZ2  
30930 H HZ3  . LYS C 661 ? 0.547658  0.513152  0.890019 -0.0462678  0.046861    0.247948    664 LYS C HZ3  
30931 N N    . LEU C 662 ? 0.45218   0.378488  0.822606 -0.0480108  0.0624469   0.17756     665 LEU C N    
30932 C CA   . LEU C 662 ? 0.437537  0.365096  0.801836 -0.0459495  0.0630764   0.162974    665 LEU C CA   
30933 C C    . LEU C 662 ? 0.435716  0.376396  0.783464 -0.0446278  0.0631554   0.161551    665 LEU C C    
30934 O O    . LEU C 662 ? 0.433715  0.384768  0.773187 -0.0466926  0.0667265   0.166685    665 LEU C O    
30935 C CB   . LEU C 662 ? 0.434867  0.361174  0.802819 -0.0483289  0.0680738   0.156075    665 LEU C CB   
30936 C CG   . LEU C 662 ? 0.424519  0.353396  0.786315 -0.0466258  0.0695356   0.141853    665 LEU C CG   
30937 C CD1  . LEU C 662 ? 0.418794  0.338267  0.786564 -0.0435212  0.0654886   0.133286    665 LEU C CD1  
30938 C CD2  . LEU C 662 ? 0.413236  0.343006  0.778215 -0.0493318  0.0747754   0.137478    665 LEU C CD2  
30939 H H    . LEU C 662 ? 0.459349  0.392067  0.825906 -0.050017   0.0650248   0.183268    665 LEU C H    
30940 H HA   . LEU C 662 ? 0.433383  0.354207  0.802459 -0.0438304  0.0600116   0.158707    665 LEU C HA   
30941 H HB2  . LEU C 662 ? 0.431529  0.349265  0.810082 -0.0490389  0.0675019   0.156226    665 LEU C HB2  
30942 H HB3  . LEU C 662 ? 0.43916   0.371534  0.804086 -0.0505711  0.0711421   0.161385    665 LEU C HB3  
30943 H HG   . LEU C 662 ? 0.426402  0.363334  0.778038 -0.0457209  0.0697298   0.141088    665 LEU C HG   
30944 H HD11 . LEU C 662 ? 0.420902  0.340685  0.786312 -0.0416904  0.0622295   0.135739    665 LEU C HD11 
30945 H HD12 . LEU C 662 ? 0.410958  0.332175  0.775444 -0.0426513  0.0665572   0.124882    665 LEU C HD12 
30946 H HD13 . LEU C 662 ? 0.415899  0.327633  0.793386 -0.0442428  0.0651159   0.133841    665 LEU C HD13 
30947 H HD21 . LEU C 662 ? 0.420721  0.357301  0.781517 -0.0511427  0.0775673   0.142636    665 LEU C HD21 
30948 H HD22 . LEU C 662 ? 0.412961  0.335266  0.787768 -0.0504412  0.0745241   0.138223    665 LEU C HD22 
30949 H HD23 . LEU C 662 ? 0.408134  0.33939   0.769824 -0.0481391  0.0755514   0.128827    665 LEU C HD23 
30950 N N    . THR C 663 ? 0.430414  0.37071   0.773962 -0.0412342  0.0592041   0.154464    666 THR C N    
30951 C CA   . THR C 663 ? 0.431978  0.383795  0.760665 -0.0396929  0.0583005   0.151466    666 THR C CA   
30952 C C    . THR C 663 ? 0.421895  0.373099  0.747766 -0.0377484  0.0586468   0.136425    666 THR C C    
30953 O O    . THR C 663 ? 0.412694  0.355064  0.746203 -0.0357331  0.0557924   0.1305      666 THR C O    
30954 C CB   . THR C 663 ? 0.439432  0.392415  0.765998 -0.0374972  0.0523792   0.158273    666 THR C CB   
30955 O OG1  . THR C 663 ? 0.445031  0.397184  0.776638 -0.0393124  0.0519988   0.172802    666 THR C OG1  
30956 C CG2  . THR C 663 ? 0.44142   0.407077  0.752349 -0.0361524  0.0509425   0.155485    666 THR C CG2  
30957 H H    . THR C 663 ? 0.425277  0.357916  0.775795 -0.0398546  0.056947    0.151195    666 THR C H    
30958 H HA   . THR C 663 ? 0.438319  0.397933  0.760489 -0.0413569  0.0612733   0.154836    666 THR C HA   
30959 H HB   . THR C 663 ? 0.432418  0.378061  0.765453 -0.0356659  0.0495789   0.15439     666 THR C HB   
30961 H HG21 . THR C 663 ? 0.448661  0.415437  0.758621 -0.0349721  0.0470608   0.16078     666 THR C HG21 
30962 H HG22 . THR C 663 ? 0.447864  0.421314  0.751812 -0.0377943  0.054029    0.158147    666 THR C HG22 
30963 H HG23 . THR C 663 ? 0.435393  0.400516  0.74451  -0.0348319  0.0507649   0.14572     666 THR C HG23 
30964 N N    . ILE C 664 ? 0.421562  0.382692  0.73667  -0.0383012  0.0621964   0.130775    667 ILE C N    
30965 C CA   . ILE C 664 ? 0.40994   0.371792  0.722183 -0.0367635  0.063141    0.117015    667 ILE C CA   
30966 C C    . ILE C 664 ? 0.409352  0.382763  0.707451 -0.0353954  0.0619262   0.113549    667 ILE C C    
30967 O O    . ILE C 664 ? 0.418289  0.40226   0.706686 -0.0367581  0.0646467   0.117688    667 ILE C O    
30968 C CB   . ILE C 664 ? 0.407236  0.369197  0.722247 -0.0387925  0.0690989   0.112057    667 ILE C CB   
30969 C CG1  . ILE C 664 ? 0.407431  0.359646  0.735645 -0.0408474  0.0703846   0.117111    667 ILE C CG1  
30970 C CG2  . ILE C 664 ? 0.400211  0.361462  0.714686 -0.0370528  0.0697412   0.0982919   667 ILE C CG2  
30971 C CD1  . ILE C 664 ? 0.406665  0.36003   0.737966 -0.0432709  0.0761185   0.113971    667 ILE C CD1  
30972 H H    . ILE C 664 ? 0.428293  0.396285  0.737824 -0.0396843  0.0642023   0.13593     667 ILE C H    
30973 H HA   . ILE C 664 ? 0.403283  0.358217  0.721452 -0.0352517  0.06052     0.113217    667 ILE C HA   
30974 H HB   . ILE C 664 ? 0.413872  0.383723  0.722216 -0.040016   0.071842    0.114872    667 ILE C HB   
30975 H HG12 . ILE C 664 ? 0.401594  0.346212  0.73635  -0.0395732  0.067911    0.113776    667 ILE C HG12 
30976 H HG13 . ILE C 664 ? 0.414828  0.367345  0.743888 -0.0418672  0.0696694   0.12613     667 ILE C HG13 
30977 H HG21 . ILE C 664 ? 0.395877  0.357777  0.712109 -0.0382808  0.0734611   0.0955739   667 ILE C HG21 
30978 H HG22 . ILE C 664 ? 0.393095  0.347191  0.713852 -0.0358234  0.0671905   0.0954612   667 ILE C HG22 
30979 H HG23 . ILE C 664 ? 0.401618  0.369138  0.708073 -0.0359413  0.0689541   0.0951223   667 ILE C HG23 
30980 H HD11 . ILE C 664 ? 0.411131  0.372667  0.73565  -0.0443085  0.0788608   0.116387    667 ILE C HD11 
30981 H HD12 . ILE C 664 ? 0.405361  0.353074  0.744836 -0.044814   0.0765579   0.11815     667 ILE C HD12 
30982 H HD13 . ILE C 664 ? 0.397816  0.349668  0.730068 -0.0422642  0.0766171   0.105442    667 ILE C HD13 
30983 N N    . THR C 665 ? 0.399016  0.37058   0.696397 -0.0327396  0.0577926   0.105796    668 THR C N    
30984 C CA   . THR C 665 ? 0.399146  0.380306  0.684705 -0.0312334  0.0549662   0.10262     668 THR C CA   
30985 C C    . THR C 665 ? 0.395949  0.378665  0.679165 -0.030049   0.056253    0.0886242   668 THR C C    
30986 O O    . THR C 665 ? 0.374607  0.348978  0.667089 -0.0296076  0.0572943   0.082114    668 THR C O    
30987 C CB   . THR C 665 ? 0.395039  0.373022  0.682903 -0.0291761  0.0482082   0.106545    668 THR C CB   
30988 O OG1  . THR C 665 ? 0.369481  0.337311  0.667642 -0.0274642  0.0463865   0.0990829   668 THR C OG1  
30989 C CG2  . THR C 665 ? 0.401338  0.37656   0.693703 -0.0301219  0.0467074   0.120642    668 THR C CG2  
30990 H H    . THR C 665 ? 0.391689  0.355868  0.696478 -0.0318847  0.0566464   0.102211    668 THR C H    
30991 H HA   . THR C 665 ? 0.408505  0.397524  0.686506 -0.0323386  0.0565807   0.107147    668 THR C HA   
30992 H HB   . THR C 665 ? 0.397663  0.382631  0.677442 -0.0283527  0.0460732   0.104725    668 THR C HB   
30994 H HG21 . THR C 665 ? 0.403759  0.377987  0.697082 -0.0286494  0.0423546   0.123137    668 THR C HG21 
30995 H HG22 . THR C 665 ? 0.397207  0.364781  0.69844  -0.0307988  0.0482491   0.121831    668 THR C HG22 
30996 H HG23 . THR C 665 ? 0.409795  0.392076  0.695599 -0.0315202  0.0485154   0.126093    668 THR C HG23 
30997 N N    . GLY C 666 ? 0.411482  0.405171  0.682506 -0.0295569  0.0559997   0.0844621   669 GLY C N    
30998 C CA   . GLY C 666 ? 0.413931  0.410097  0.682149 -0.0282126  0.0562752   0.0712522   669 GLY C CA   
30999 C C    . GLY C 666 ? 0.409226  0.405215  0.679895 -0.0292228  0.0626148   0.0646134   669 GLY C C    
31000 O O    . GLY C 666 ? 0.401783  0.393417  0.677873 -0.0281453  0.0629263   0.0548248   669 GLY C O    
31001 H H    . GLY C 666 ? 0.419683  0.419732  0.684011 -0.0301032  0.0555792   0.0901698   669 GLY C H    
31002 H HA2  . GLY C 666 ? 0.41936   0.423529  0.678597 -0.0278482  0.055068    0.0699317   669 GLY C HA2  
31003 H HA3  . GLY C 666 ? 0.405917  0.396198  0.679884 -0.0268986  0.0532464   0.0677557   669 GLY C HA3  
31004 N N    . ILE C 667 ? 0.425404  0.426771  0.692371 -0.0312769  0.067622    0.0703074   670 ILE C N    
31005 C CA   . ILE C 667 ? 0.42622   0.427827  0.696445 -0.0323832  0.0738234   0.0654922   670 ILE C CA   
31006 C C    . ILE C 667 ? 0.452395  0.465494  0.711949 -0.0318553  0.076783    0.0576899   670 ILE C C    
31007 O O    . ILE C 667 ? 0.458014  0.481495  0.706184 -0.0322203  0.0769463   0.0617251   670 ILE C O    
31008 C CB   . ILE C 667 ? 0.423696  0.424545  0.697653 -0.0350477  0.0779156   0.0757834   670 ILE C CB   
31009 C CG1  . ILE C 667 ? 0.412236  0.400313  0.699144 -0.0355829  0.0757585   0.080858    670 ILE C CG1  
31010 C CG2  . ILE C 667 ? 0.418074  0.423483  0.69224  -0.0362535  0.0847123   0.0712699   670 ILE C CG2  
31011 C CD1  . ILE C 667 ? 0.391141  0.370577  0.688584 -0.0351184  0.0769248   0.0724234   670 ILE C CD1  
31012 H H    . ILE C 667 ? 0.431895  0.437243  0.694414 -0.0320163  0.0671409   0.0776995   670 ILE C H    
31013 H HA   . ILE C 667 ? 0.41841   0.413307  0.695993 -0.0317108  0.0734167   0.0603015   670 ILE C HA   
31014 H HB   . ILE C 667 ? 0.432273  0.438801  0.699915 -0.0356767  0.077502    0.0825239   670 ILE C HB   
31015 H HG12 . ILE C 667 ? 0.412511  0.397952  0.699544 -0.0344877  0.0714769   0.0828957   670 ILE C HG12 
31016 H HG13 . ILE C 667 ? 0.415192  0.403401  0.703843 -0.0373676  0.077671    0.0883354   670 ILE C HG13 
31017 H HG21 . ILE C 667 ? 0.418972  0.42198   0.698076 -0.0379798  0.0869142   0.0770366   670 ILE C HG21 
31018 H HG22 . ILE C 667 ? 0.411451  0.413362  0.689848 -0.0352901  0.0849946   0.0634193   670 ILE C HG22 
31019 H HG23 . ILE C 667 ? 0.426445  0.440904  0.691943 -0.036251   0.0865606   0.0705413   670 ILE C HG23 
31020 H HD11 . ILE C 667 ? 0.3921    0.373671  0.690541 -0.0362959  0.0810429   0.0711672   670 ILE C HD11 
31021 H HD12 . ILE C 667 ? 0.389865  0.361738  0.694697 -0.0353156  0.0751582   0.0755891   670 ILE C HD12 
31022 H HD13 . ILE C 667 ? 0.389778  0.369283  0.685964 -0.0334488  0.0752805   0.0651931   670 ILE C HD13 
31023 N N    . GLY C 668 ? 0.474667  0.486056  0.738426 -0.0310002  0.0793157   0.0467559   671 GLY C N    
31024 C CA   . GLY C 668 ? 0.488228  0.509546  0.744072 -0.0303681  0.082881    0.0382269   671 GLY C CA   
31025 C C    . GLY C 668 ? 0.523299  0.549554  0.770975 -0.0284703  0.078204    0.0314122   671 GLY C C    
31026 O O    . GLY C 668 ? 0.493871  0.516006  0.742344 -0.0277426  0.0722555   0.0340368   671 GLY C O    
31027 H H    . GLY C 668 ? 0.459516  0.463445  0.731559 -0.0307385  0.0787973   0.0445794   671 GLY C H    
31028 H HA2  . GLY C 668 ? 0.485198  0.503593  0.74689  -0.0300666  0.085254    0.0323235   671 GLY C HA2  
31029 H HA3  . GLY C 668 ? 0.498943  0.527009  0.749285 -0.0314987  0.0860687   0.0426992   671 GLY C HA3  
31030 N N    . ILE C 669 ? 0.553662  0.589011  0.793949 -0.0276578  0.0809053   0.022404    672 ILE C N    
31031 C CA   . ILE C 669 ? 0.560861  0.601308  0.793784 -0.0259981  0.0765759   0.0143306   672 ILE C CA   
31032 C C    . ILE C 669 ? 0.568664  0.618726  0.788414 -0.0264997  0.0737541   0.0218108   672 ILE C C    
31033 O O    . ILE C 669 ? 0.567174  0.620801  0.781064 -0.0253833  0.0686164   0.017486    672 ILE C O    
31034 C CB   . ILE C 669 ? 0.572207  0.618292  0.803023 -0.0247669  0.0800538   0.00095259  672 ILE C CB   
31035 C CG1  . ILE C 669 ? 0.579113  0.637123  0.800667 -0.0254884  0.086645    0.00161295  672 ILE C CG1  
31036 C CG2  . ILE C 669 ? 0.571202  0.607073  0.816296 -0.0240381  0.0814994   -0.00602157 672 ILE C CG2  
31037 C CD1  . ILE C 669 ? 0.578222  0.643244  0.796248 -0.0238769  0.0895656   -0.0122641  672 ILE C CD1  
31038 H H    . ILE C 669 ? 0.548111  0.586574  0.788313 -0.0281415  0.0854836   0.0210671   672 ILE C H    
31039 H HA   . ILE C 669 ? 0.554475  0.587971  0.793353 -0.0252727  0.072689    0.0126302   672 ILE C HA   
31040 H HB   . ILE C 669 ? 0.57608   0.625113  0.802378 -0.0238129  0.0766053   -0.00414587 672 ILE C HB   
31041 H HG12 . ILE C 669 ? 0.574442  0.629747  0.801199 -0.0264788  0.0902911   0.00595977  672 ILE C HG12 
31042 H HG13 . ILE C 669 ? 0.587646  0.652021  0.800436 -0.0260811  0.0855624   0.00732962  672 ILE C HG13 
31043 H HG21 . ILE C 669 ? 0.567852  0.606782  0.812403 -0.0230663  0.0830386   -0.0146606  672 ILE C HG21 
31044 H HG22 . ILE C 669 ? 0.563246  0.596575  0.812899 -0.02499    0.0849104   -0.00171177 672 ILE C HG22 
31045 H HG23 . ILE C 669 ? 0.561307  0.590433  0.811745 -0.0235936  0.0774292   -0.0060232  672 ILE C HG23 
31046 H HD11 . ILE C 669 ? 0.583392  0.650481  0.797179 -0.0229582  0.0856897   -0.0173133  672 ILE C HD11 
31047 H HD12 . ILE C 669 ? 0.58706   0.660536  0.798325 -0.024273   0.0936616   -0.0112092  672 ILE C HD12 
31048 H HD13 . ILE C 669 ? 0.57128   0.630523  0.798341 -0.0233462  0.0912066   -0.0172025  672 ILE C HD13 
31049 N N    . GLU C 670 ? 0.584095  0.638356  0.799884 -0.0282667  0.0767543   0.0334139   673 GLU C N    
31050 C CA   . GLU C 670 ? 0.609392  0.672339  0.813859 -0.0288696  0.0738413   0.0426777   673 GLU C CA   
31051 C C    . GLU C 670 ? 0.589267  0.643301  0.800277 -0.0291904  0.0683534   0.0532705   673 GLU C C    
31052 O O    . GLU C 670 ? 0.595035  0.654903  0.798461 -0.0294718  0.0647714   0.0617382   673 GLU C O    
31053 C CB   . GLU C 670 ? 0.676036  0.750084  0.872054 -0.030538   0.0800298   0.0496293   673 GLU C CB   
31054 C CG   . GLU C 670 ? 0.737644  0.82484   0.922187 -0.0296579  0.0837008   0.0393198   673 GLU C CG   
31055 C CD   . GLU C 670 ? 0.795574  0.893401  0.96621  -0.0286462  0.0787469   0.0365303   673 GLU C CD   
31056 O OE1  . GLU C 670 ? 0.833003  0.939808  0.993957 -0.0297364  0.0780643   0.0474152   673 GLU C OE1  
31057 O OE2  . GLU C 670 ? 0.805468  0.902904  0.975226 -0.0269161  0.0753711   0.0241059   673 GLU C OE2  
31058 H H    . GLU C 670 ? 0.58165   0.63366   0.802073 -0.0291769  0.0806779   0.0358216   673 GLU C H    
31059 H HA   . GLU C 670 ? 0.61915   0.687567  0.81679  -0.0278271  0.0712056   0.0368068   673 GLU C HA   
31060 H HB2  . GLU C 670 ? 0.666956  0.736347  0.870143 -0.0315102  0.0836736   0.0523205   673 GLU C HB2  
31061 H HB3  . GLU C 670 ? 0.679481  0.757072  0.870739 -0.0312766  0.0780876   0.0586786   673 GLU C HB3  
31062 H HG2  . GLU C 670 ? 0.727667  0.81092   0.917424 -0.0286747  0.0848319   0.0298383   673 GLU C HG2  
31063 H HG3  . GLU C 670 ? 0.739398  0.832682  0.920613 -0.0307137  0.0885356   0.0434083   673 GLU C HG3  
31064 N N    . LYS C 671 ? 0.543673  0.584054  0.768786 -0.028973   0.0675153   0.0525679   674 LYS C N    
31065 C CA   . LYS C 671 ? 0.511841  0.543002  0.744509 -0.028799   0.0623042   0.0606032   674 LYS C CA   
31066 C C    . LYS C 671 ? 0.508587  0.54252   0.738722 -0.0305602  0.0629325   0.0756637   674 LYS C C    
31067 O O    . LYS C 671 ? 0.505694  0.542516  0.731468 -0.0302411  0.0581109   0.0830081   674 LYS C O    
31068 C CB   . LYS C 671 ? 0.506557  0.538738  0.736059 -0.0269541  0.0551563   0.0565229   674 LYS C CB   
31069 C CG   . LYS C 671 ? 0.497554  0.525602  0.731909 -0.0253234  0.0537452   0.0425741   674 LYS C CG   
31070 C CD   . LYS C 671 ? 0.479381  0.494038  0.728757 -0.0250771  0.0547984   0.0406746   674 LYS C CD   
31071 C CE   . LYS C 671 ? 0.465886  0.476336  0.721224 -0.0235848  0.0534097   0.0284365   674 LYS C CE   
31072 N NZ   . LYS C 671 ? 0.448317  0.44695   0.717283 -0.0234885  0.0544738   0.0285726   674 LYS C NZ   
31073 H H    . LYS C 671 ? 0.538117  0.575119  0.768369 -0.0288664  0.0703539   0.0469076   674 LYS C H    
31074 H HA   . LYS C 671 ? 0.503584  0.525894  0.746034 -0.0287496  0.0630893   0.0589069   674 LYS C HA   
31075 H HB2  . LYS C 671 ? 0.518462  0.559913  0.737915 -0.0270199  0.0542835   0.0575323   674 LYS C HB2  
31076 H HB3  . LYS C 671 ? 0.50649   0.533237  0.740917 -0.0267672  0.0518885   0.0626407   674 LYS C HB3  
31077 H HG2  . LYS C 671 ? 0.498997  0.532475  0.728724 -0.0253526  0.0567779   0.0361748   674 LYS C HG2  
31078 H HG3  . LYS C 671 ? 0.498852  0.528122  0.731187 -0.0243755  0.0490174   0.0409827   674 LYS C HG3  
31079 H HD2  . LYS C 671 ? 0.477376  0.48686   0.73129  -0.0249762  0.052024    0.0468889   674 LYS C HD2  
31080 H HD3  . LYS C 671 ? 0.477295  0.49106   0.728709 -0.0261018  0.0593018   0.0421404   674 LYS C HD3  
31081 H HE2  . LYS C 671 ? 0.467143  0.481982  0.71918  -0.0235922  0.0562628   0.0220455   674 LYS C HE2  
31082 H HE3  . LYS C 671 ? 0.467471  0.478792  0.721406 -0.0226691  0.0489187   0.0267708   674 LYS C HE3  
31083 H HZ1  . LYS C 671 ? 0.448313  0.446242  0.718794 -0.0244222  0.0584247   0.0300986   674 LYS C HZ1  
31084 H HZ2  . LYS C 671 ? 0.448719  0.443245  0.720985 -0.0233417  0.0518871   0.0339784   674 LYS C HZ2  
31085 H HZ3  . LYS C 671 ? 0.444182  0.440462  0.717086 -0.0226335  0.053748    0.0216918   674 LYS C HZ3  
31086 N N    . LYS C 672 ? 0.511961  0.545022  0.745757 -0.0324789  0.0688039   0.0804492   675 LYS C N    
31087 C CA   . LYS C 672 ? 0.524862  0.561683  0.756577 -0.0345527  0.0704557   0.0947411   675 LYS C CA   
31088 C C    . LYS C 672 ? 0.50428   0.528118  0.749309 -0.0351256  0.0678972   0.10338     675 LYS C C    
31089 O O    . LYS C 672 ? 0.472083  0.484551  0.728468 -0.034546   0.0675682   0.0978681   675 LYS C O    
31090 C CB   . LYS C 672 ? 0.551698  0.594611  0.781552 -0.0365066  0.0782442   0.0954368   675 LYS C CB   
31091 C CG   . LYS C 672 ? 0.597763  0.651312  0.819592 -0.0385282  0.0808005   0.108153    675 LYS C CG   
31092 C CD   . LYS C 672 ? 0.626972  0.692523  0.840837 -0.03948    0.0880474   0.104732    675 LYS C CD   
31093 C CE   . LYS C 672 ? 0.658983  0.738151  0.861514 -0.0409683  0.089765    0.116236    675 LYS C CE   
31094 N NZ   . LYS C 672 ? 0.667385  0.760073  0.860229 -0.041283   0.0964524   0.111189    675 LYS C NZ   
31095 H H    . LYS C 672 ? 0.505412  0.535513  0.743649 -0.0325608  0.0718415   0.0747898   675 LYS C H    
31096 H HA   . LYS C 672 ? 0.536148  0.580428  0.759273 -0.0342961  0.0681268   0.0984071   675 LYS C HA   
31097 H HB2  . LYS C 672 ? 0.55255   0.600352  0.777643 -0.0356891  0.0801499   0.0866065   675 LYS C HB2  
31098 H HB3  . LYS C 672 ? 0.544637  0.579721  0.78408  -0.0372643  0.0800672   0.095727    675 LYS C HB3  
31099 H HG2  . LYS C 672 ? 0.593946  0.64178   0.82326  -0.0399064  0.0811303   0.116301    675 LYS C HG2  
31100 H HG3  . LYS C 672 ? 0.603519  0.66217   0.818182 -0.0378657  0.0772705   0.111168    675 LYS C HG3  
31101 H HD2  . LYS C 672 ? 0.623766  0.692876  0.832691 -0.0379894  0.0881092   0.0947407   675 LYS C HD2  
31102 H HD3  . LYS C 672 ? 0.619087  0.680218  0.840558 -0.040576   0.0916869   0.104704    675 LYS C HD3  
31103 H HE2  . LYS C 672 ? 0.656427  0.732337  0.864734 -0.0426821  0.090587    0.126069    675 LYS C HE2  
31104 H HE3  . LYS C 672 ? 0.661222  0.744012  0.857175 -0.0400362  0.0855514   0.117786    675 LYS C HE3  
31105 H HZ1  . LYS C 672 ? 0.661028  0.750532  0.860285 -0.0420498  0.100292    0.109418    675 LYS C HZ1  
31106 H HZ2  . LYS C 672 ? 0.6671    0.763221  0.854308 -0.0396745  0.0955456   0.102153    675 LYS C HZ2  
31107 H HZ3  . LYS C 672 ? 0.676436  0.777593  0.862686 -0.0422972  0.0977206   0.118829    675 LYS C HZ3  
31108 N N    . THR C 673 ? 0.497494  0.523576  0.74113  -0.0362378  0.066145    0.11707     676 THR C N    
31109 C CA   . THR C 673 ? 0.487906  0.502534  0.74443  -0.0370626  0.0644262   0.126507    676 THR C CA   
31110 C C    . THR C 673 ? 0.482183  0.497651  0.742497 -0.0401167  0.0701873   0.13504     676 THR C C    
31111 O O    . THR C 673 ? 0.478241  0.505239  0.729371 -0.0416246  0.0730429   0.142053    676 THR C O    
31112 C CB   . THR C 673 ? 0.497736  0.513207  0.752536 -0.0361135  0.0581716   0.136274    676 THR C CB   
31113 O OG1  . THR C 673 ? 0.495055  0.50814   0.749057 -0.0333986  0.0531558   0.126878    676 THR C OG1  
31114 C CG2  . THR C 673 ? 0.497665  0.501727  0.766163 -0.036829   0.0563349   0.146778    676 THR C CG2  
31115 H H    . THR C 673 ? 0.509435  0.544632  0.743963 -0.0364623  0.0659898   0.120604    676 THR C H    
31116 H HA   . THR C 673 ? 0.477835  0.483731  0.742298 -0.0362076  0.0635369   0.12066     676 THR C HA   
31117 H HB   . THR C 673 ? 0.508243  0.533561  0.753806 -0.0367276  0.0585477   0.141415    676 THR C HB   
31119 H HG21 . THR C 673 ? 0.501559  0.505686  0.769669 -0.0357715  0.0519764   0.151709    676 THR C HG21 
31120 H HG22 . THR C 673 ? 0.487783  0.482778  0.764924 -0.0363289  0.0564142   0.141378    676 THR C HG22 
31121 H HG23 . THR C 673 ? 0.501844  0.507771  0.771225 -0.0388309  0.0593987   0.153966    676 THR C HG23 
31122 N N    . PHE C 674 ? 0.470402  0.473998  0.744474 -0.0410676  0.0717496   0.134376    677 PHE C N    
31123 C CA   . PHE C 674 ? 0.485183  0.487335  0.765987 -0.0441693  0.0762215   0.143172    677 PHE C CA   
31124 C C    . PHE C 674 ? 0.48947   0.480704  0.782494 -0.0447946  0.0726064   0.153453    677 PHE C C    
31125 O O    . PHE C 674 ? 0.488486  0.468049  0.79117  -0.043296   0.0692981   0.148693    677 PHE C O    
31126 C CB   . PHE C 674 ? 0.476008  0.474927  0.762516 -0.0451038  0.0813387   0.133914    677 PHE C CB   
31127 C CG   . PHE C 674 ? 0.482901  0.493949  0.757824 -0.0447136  0.0857168   0.125752    677 PHE C CG   
31128 C CD1  . PHE C 674 ? 0.489584  0.512024  0.757975 -0.0468502  0.0911375   0.13162     677 PHE C CD1  
31129 C CD2  . PHE C 674 ? 0.479686  0.491211  0.750449 -0.0421109  0.0843468   0.112418    677 PHE C CD2  
31130 C CE1  . PHE C 674 ? 0.495249  0.529115  0.7532   -0.0461788  0.0952707   0.123649    677 PHE C CE1  
31131 C CE2  . PHE C 674 ? 0.481136  0.503518  0.742002 -0.0415715  0.0881917   0.104659    677 PHE C CE2  
31132 C CZ   . PHE C 674 ? 0.490143  0.523685  0.744512 -0.04349    0.0937313   0.109954    677 PHE C CZ   
31133 H H    . PHE C 674 ? 0.465587  0.461996  0.745147 -0.0398043  0.069907    0.12818     677 PHE C H    
31134 H HA   . PHE C 674 ? 0.492371  0.503998  0.765573 -0.0452652  0.0783301   0.148724    677 PHE C HA   
31135 H HB2  . PHE C 674 ? 0.468189  0.45917   0.760617 -0.043814   0.0793014   0.127444    677 PHE C HB2  
31136 H HB3  . PHE C 674 ? 0.477811  0.474544  0.770456 -0.0472484  0.0837892   0.139751    677 PHE C HB3  
31137 H HD1  . PHE C 674 ? 0.495767  0.518189  0.767342 -0.0487562  0.092121    0.14107     677 PHE C HD1  
31138 H HD2  . PHE C 674 ? 0.472576  0.477046  0.747674 -0.040683   0.0807911   0.108678    677 PHE C HD2  
31139 H HE1  . PHE C 674 ? 0.501158  0.543119  0.754857 -0.0475557  0.0992073   0.127635    677 PHE C HE1  
31140 H HE2  . PHE C 674 ? 0.476946  0.499115  0.736017 -0.0398692  0.087162    0.0956192   677 PHE C HE2  
31141 H HZ   . PHE C 674 ? 0.491747  0.532774  0.73965  -0.0429527  0.0965434   0.104186    677 PHE C HZ   
31142 N N    . VAL C 675 ? 0.497373  0.493015  0.790103 -0.0470087  0.0735451   0.167546    678 VAL C N    
31143 C CA   . VAL C 675 ? 0.507716  0.493751  0.812985 -0.0480521  0.0708229   0.17886     678 VAL C CA   
31144 C C    . VAL C 675 ? 0.506274  0.490088  0.820492 -0.0517801  0.0759266   0.185243    678 VAL C C    
31145 O O    . VAL C 675 ? 0.496949  0.491728  0.80423  -0.0539498  0.0806492   0.190069    678 VAL C O    
31146 C CB   . VAL C 675 ? 0.516684  0.509107  0.816159 -0.0475802  0.0668642   0.191592    678 VAL C CB   
31147 C CG1  . VAL C 675 ? 0.52414   0.507015  0.837745 -0.0488583  0.0645161   0.204563    678 VAL C CG1  
31148 C CG2  . VAL C 675 ? 0.516845  0.511105  0.808854 -0.0440011  0.0611603   0.185561    678 VAL C CG2  
31149 H H    . VAL C 675 ? 0.506422  0.511734  0.790942 -0.0478942  0.0760693   0.170272    678 VAL C H    
31150 H HA   . VAL C 675 ? 0.497669  0.474416  0.81016  -0.0466332  0.0681033   0.174104    678 VAL C HA   
31151 H HB   . VAL C 675 ? 0.525596  0.528362  0.816667 -0.0488817  0.0696894   0.195749    678 VAL C HB   
31152 H HG11 . VAL C 675 ? 0.515702  0.488063  0.83866  -0.0479128  0.0627181   0.199928    678 VAL C HG11 
31153 H HG12 . VAL C 675 ? 0.526534  0.510708  0.843261 -0.0514258  0.0680101   0.210299    678 VAL C HG12 
31154 H HG13 . VAL C 675 ? 0.530705  0.516872  0.841232 -0.0480411  0.0612803   0.211775    678 VAL C HG13 
31155 H HG21 . VAL C 675 ? 0.525098  0.523456  0.813985 -0.0437526  0.0584593   0.194065    678 VAL C HG21 
31156 H HG22 . VAL C 675 ? 0.51518   0.516269  0.798009 -0.0433782  0.0626376   0.17803     678 VAL C HG22 
31157 H HG23 . VAL C 675 ? 0.508907  0.493657  0.808792 -0.0426039  0.0587045   0.18078     678 VAL C HG23 
31158 N N    . LEU C 676 ? 0.509672  0.479594  0.839567 -0.0524985  0.0748081   0.185241    679 LEU C N    
31159 C CA   . LEU C 676 ? 0.522508  0.488759  0.863177 -0.0562066  0.0787494   0.19131     679 LEU C CA   
31160 C C    . LEU C 676 ? 0.524058  0.479076  0.879088 -0.0569977  0.075033    0.20155     679 LEU C C    
31161 O O    . LEU C 676 ? 0.512398  0.457258  0.873978 -0.0544923  0.070241    0.197773    679 LEU C O    
31162 C CB   . LEU C 676 ? 0.515182  0.476128  0.861769 -0.056875   0.0820175   0.179244    679 LEU C CB   
31163 C CG   . LEU C 676 ? 0.520813  0.492917  0.855797 -0.0566896  0.0867985   0.170408    679 LEU C CG   
31164 C CD1  . LEU C 676 ? 0.51094   0.482779  0.838841 -0.0529592  0.0842168   0.157303    679 LEU C CD1  
31165 C CD2  . LEU C 676 ? 0.521648  0.492228  0.86435  -0.0594208  0.0919323   0.166755    679 LEU C CD2  
31166 H H    . LEU C 676 ? 0.504718  0.467428  0.838883 -0.0506465  0.071453    0.181155    679 LEU C H    
31167 H HA   . LEU C 676 ? 0.527518  0.502947  0.862355 -0.0578959  0.0817937   0.197344    679 LEU C HA   
31168 H HB2  . LEU C 676 ? 0.509033  0.462277  0.859703 -0.0549648  0.0791129   0.172627    679 LEU C HB2  
31169 H HB3  . LEU C 676 ? 0.516785  0.473973  0.872188 -0.0593598  0.0837898   0.183667    679 LEU C HB3  
31170 H HG   . LEU C 676 ? 0.528252  0.509986  0.854982 -0.0572914  0.0883884   0.176185    679 LEU C HG   
31171 H HD11 . LEU C 676 ? 0.515432  0.489373  0.838003 -0.0513767  0.0810375   0.159799    679 LEU C HD11 
31172 H HD12 . LEU C 676 ? 0.509665  0.48832   0.831044 -0.0528609  0.0873047   0.1518      679 LEU C HD12 
31173 H HD13 . LEU C 676 ? 0.502743  0.465705  0.838287 -0.052247   0.0826197   0.151895    679 LEU C HD13 
31174 H HD21 . LEU C 676 ? 0.525449  0.498073  0.871537 -0.0619699  0.0939875   0.175377    679 LEU C HD21 
31175 H HD22 . LEU C 676 ? 0.511474  0.472746  0.862778 -0.0591526  0.090325    0.162167    679 LEU C HD22 
31176 H HD23 . LEU C 676 ? 0.51674   0.493872  0.852703 -0.0588905  0.0947215   0.160445    679 LEU C HD23 
31177 N N    . THR C 677 ? 0.539039  0.496549  0.899174 -0.0605013  0.0775377   0.214594    680 THR C N    
31178 C CA   . THR C 677 ? 0.544644  0.491887  0.920229 -0.0620376  0.0749262   0.225557    680 THR C CA   
31179 C C    . THR C 677 ? 0.546962  0.492153  0.933158 -0.0665261  0.0796498   0.229677    680 THR C C    
31180 O O    . THR C 677 ? 0.555435  0.509322  0.935269 -0.0682897  0.0849175   0.226186    680 THR C O    
31181 C CB   . THR C 677 ? 0.549927  0.503844  0.920898 -0.0617755  0.0722403   0.240549    680 THR C CB   
31182 O OG1  . THR C 677 ? 0.553605  0.521846  0.915234 -0.0645463  0.0772394   0.248492    680 THR C OG1  
31183 C CG2  . THR C 677 ? 0.546411  0.50472   0.905559 -0.0576228  0.067682    0.236689    680 THR C CG2  
31184 H H    . THR C 677 ? 0.541193  0.507492  0.895122 -0.0620311  0.081181    0.216788    680 THR C H    
31185 H HA   . THR C 677 ? 0.537524  0.475066  0.920022 -0.0603072  0.0717893   0.220313    680 THR C HA   
31186 H HB   . THR C 677 ? 0.554748  0.501124  0.937007 -0.0625651  0.0701875   0.247867    680 THR C HB   
31188 H HG21 . THR C 677 ? 0.5566    0.518366  0.914358 -0.0575391  0.0655814   0.246843    680 THR C HG21 
31189 H HG22 . THR C 677 ? 0.545778  0.512534  0.893488 -0.057075   0.069734    0.230728    680 THR C HG22 
31190 H HG23 . THR C 677 ? 0.540736  0.490206  0.905429 -0.0555962  0.0647462   0.230051    680 THR C HG23 
31191 N N    . HIS C 678 ? 0.55287   0.486664  0.955963 -0.0683846  0.0777463   0.236927    681 HIS C N    
31192 C CA   . HIS C 678 ? 0.558693  0.491317  0.97274  -0.0731114  0.081769    0.243314    681 HIS C CA   
31193 C C    . HIS C 678 ? 0.583536  0.529547  0.991229 -0.0757847  0.0849733   0.258817    681 HIS C C    
31194 O O    . HIS C 678 ? 0.596579  0.549057  0.995608 -0.073991   0.0824948   0.266907    681 HIS C O    
31195 C CB   . HIS C 678 ? 0.544426  0.460799  0.979033 -0.074385   0.0785798   0.245922    681 HIS C CB   
31196 C CG   . HIS C 678 ? 0.521981  0.427116  0.963903 -0.0731837  0.0774079   0.230617    681 HIS C CG   
31197 N ND1  . HIS C 678 ? 0.517391  0.414033  0.960243 -0.0690304  0.072639    0.222298    681 HIS C ND1  
31198 C CD2  . HIS C 678 ? 0.510609  0.411948  0.959633 -0.0755498  0.0801593   0.22262     681 HIS C CD2  
31199 C CE1  . HIS C 678 ? 0.500975  0.389376  0.950625 -0.0688949  0.0727331   0.209721    681 HIS C CE1  
31200 N NE2  . HIS C 678 ? 0.502386  0.393614  0.955511 -0.0728017  0.0771156   0.209552    681 HIS C NE2  
31201 O OXT  . HIS C 678 ? 0.62449   0.574855  1.03593  -0.079637   0.0900072   0.262137    681 HIS C OXT  
31202 H H    . HIS C 678 ? 0.553006  0.479645  0.961371 -0.0666949  0.0738532   0.237797    681 HIS C H    
31203 H HA   . HIS C 678 ? 0.550337  0.484761  0.962378 -0.0737773  0.0847621   0.235059    681 HIS C HA   
31204 H HB2  . HIS C 678 ? 0.550203  0.463149  0.987045 -0.0727592  0.0749231   0.251319    681 HIS C HB2  
31205 H HB3  . HIS C 678 ? 0.550431  0.467313  0.992149 -0.0777624  0.0808329   0.253373    681 HIS C HB3  
31207 H HD2  . HIS C 678 ? 0.513374  0.418876  0.963988 -0.0785106  0.0836094   0.225335    681 HIS C HD2  
31208 H HE1  . HIS C 678 ? 0.497196  0.379478  0.948577 -0.0664021  0.0701593   0.202286    681 HIS C HE1  
31210 C C1   . NOJ D .   ? 0.146702  0.136229  0.684779 0.0278828   0.0802274   0.017598    701 NOJ A C1   
31211 C C2   . NOJ D .   ? 0.153213  0.147339  0.693137 0.0293285   0.0802656   0.0154253   701 NOJ A C2   
31212 O O2   . NOJ D .   ? 0.178492  0.166784  0.718046 0.0303696   0.082649    0.0131032   701 NOJ A O2   
31213 C C3   . NOJ D .   ? 0.154074  0.154811  0.69579  0.0265072   0.0792555   0.0140876   701 NOJ A C3   
31214 O O3   . NOJ D .   ? 0.173046  0.176781  0.714954 0.0277318   0.0801175   0.0117848   701 NOJ A O3   
31215 C C4   . NOJ D .   ? 0.139474  0.145842  0.681846 0.0253425   0.0771089   0.0166229   701 NOJ A C4   
31216 O O4   . NOJ D .   ? 0.13849   0.149416  0.68117  0.0228336   0.0760471   0.0160129   701 NOJ A O4   
31217 C C5   . NOJ D .   ? 0.130963  0.133537  0.672846 0.0242603   0.0766386   0.0186196   701 NOJ A C5   
31218 N N5   . NOJ D .   ? 0.127862  0.12313   0.666851 0.0264886   0.0778935   0.0194924   701 NOJ A N5   
31219 C C6   . NOJ D .   ? 0.132399  0.140203  0.675219 0.0235127   0.0746002   0.0208125   701 NOJ A C6   
31220 O O6   . NOJ D .   ? 0.136157  0.147315  0.679387 0.026126    0.0737198   0.0216192   701 NOJ A O6   
31221 H H11  . NOJ D .   ? 0.145208  0.132031  0.684112 0.0258857   0.0815345   0.016351    701 NOJ A H11  
31222 H H12  . NOJ D .   ? 0.149238  0.133795  0.684588 0.0298527   0.0807323   0.0187571   701 NOJ A H12  
31223 H H2   . NOJ D .   ? 0.156497  0.153297  0.696672 0.0314133   0.0793268   0.0162991   701 NOJ A H2   
31225 H H3   . NOJ D .   ? 0.154438  0.152974  0.69666  0.0246263   0.0795579   0.0129455   701 NOJ A H3   
31227 H H4   . NOJ D .   ? 0.140014  0.149055  0.682832 0.0270595   0.0768104   0.0172898   701 NOJ A H4   
31229 H H5   . NOJ D .   ? 0.130983  0.13213   0.673806 0.0222877   0.0769128   0.0177279   701 NOJ A H5   
31231 H H61  . NOJ D .   ? 0.129438  0.14088   0.673421 0.0219143   0.0739597   0.0205908   701 NOJ A H61  
31232 H H62  . NOJ D .   ? 0.131619  0.136755  0.673922 0.0226619   0.0745044   0.0217045   701 NOJ A H62  
31234 C C1   . EDO E .   ? 0.215016  0.190127  0.735051 0.0229755   0.0778483   0.0275224   702 EDO A C1   
31235 O O1   . EDO E .   ? 0.191936  0.166971  0.711806 0.0204163   0.0782795   0.0274405   702 EDO A O1   
31236 C C2   . EDO E .   ? 0.206322  0.185272  0.724862 0.0268438   0.0735618   0.0286352   702 EDO A C2   
31237 O O2   . EDO E .   ? 0.218753  0.190314  0.728057 0.0292505   0.0722611   0.0302275   702 EDO A O2   
31238 H H11  . EDO E .   ? 0.213574  0.181321  0.729428 0.0233363   0.0804185   0.0276587   702 EDO A H11  
31239 H H12  . EDO E .   ? 0.201837  0.181508  0.727562 0.0218673   0.07803     0.0264023   702 EDO A H12  
31241 H H21  . EDO E .   ? 0.209038  0.188521  0.728957 0.0283848   0.0736927   0.0282884   702 EDO A H21  
31242 H H22  . EDO E .   ? 0.20334   0.189358  0.726203 0.026188    0.0714832   0.0283802   702 EDO A H22  
31244 C C1   . NOJ F .   ? 0.347866  0.415925  0.78023  0.0267474   -0.00874671 0.0956226   701 NOJ B C1   
31245 C C2   . NOJ F .   ? 0.362737  0.423067  0.776865 0.0201296   -0.0163211  0.0958347   701 NOJ B C2   
31246 O O2   . NOJ F .   ? 0.384031  0.447694  0.797999 0.0248207   -0.0229582  0.104819    701 NOJ B O2   
31247 C C3   . NOJ F .   ? 0.362306  0.404643  0.756203 0.0166429   -0.0093001  0.0885707   701 NOJ B C3   
31248 O O3   . NOJ F .   ? 0.379119  0.412458  0.753629 0.0100913   -0.0152699  0.0879856   701 NOJ B O3   
31249 C C4   . NOJ F .   ? 0.34529   0.385313  0.741909 0.0127676   -0.00199212 0.0797077   701 NOJ B C4   
31250 O O4   . NOJ F .   ? 0.345217  0.370367  0.7272   0.0120925   0.00619081  0.0746761   701 NOJ B O4   
31251 C C5   . NOJ F .   ? 0.327449  0.377669  0.744521 0.0180802   0.00308714  0.0797736   701 NOJ B C5   
31252 N N5   . NOJ F .   ? 0.327963  0.394419  0.762436 0.0217096   -0.00349201 0.0872591   701 NOJ B N5   
31253 C C6   . NOJ F .   ? 0.316754  0.366701  0.73787  0.0132625   0.00771658  0.071826    701 NOJ B C6   
31254 O O6   . NOJ F .   ? 0.316539  0.370267  0.736632 0.00587371  0.00072898  0.0700832   701 NOJ B O6   
31255 H H11  . NOJ F .   ? 0.34615   0.408102  0.775249 0.0316031   -0.00370142 0.096158    701 NOJ B H11  
31256 H H12  . NOJ F .   ? 0.341097  0.420915  0.786717 0.029532    -0.0125123  0.100762    701 NOJ B H12  
31257 H H2   . NOJ F .   ? 0.36644   0.431271  0.782392 0.0147813   -0.0212077  0.0946282   701 NOJ B H2   
31259 H H3   . NOJ F .   ? 0.362454  0.39983   0.754006 0.0214952   -0.00494277 0.0900635   701 NOJ B H3   
31261 H H4   . NOJ F .   ? 0.348811  0.389926  0.74307  0.00715129  -0.00586304 0.0773303   701 NOJ B H4   
31263 H H5   . NOJ F .   ? 0.325937  0.371594  0.742154 0.0227291   0.00838186  0.0802115   701 NOJ B H5   
31265 H H61  . NOJ F .   ? 0.317377  0.357621  0.729234 0.0118639   0.0129876   0.067324    701 NOJ B H61  
31266 H H62  . NOJ F .   ? 0.304654  0.360898  0.738205 0.0167552   0.0105636   0.0724035   701 NOJ B H62  
31268 C C1   . NOJ G .   ? 0.201077  0.134061  0.644674 -0.0363956  0.0790821   -0.00266263 701 NOJ C C1   
31269 C C2   . NOJ G .   ? 0.206874  0.139072  0.649489 -0.0386013  0.081273    -6.819e-05  701 NOJ C C2   
31270 O O2   . NOJ G .   ? 0.208386  0.143421  0.655733 -0.0413343  0.0820469   0.00040341  701 NOJ C O2   
31271 C C3   . NOJ G .   ? 0.209387  0.144237  0.649513 -0.0373985  0.0835733   0.00051007  701 NOJ C C3   
31272 O O3   . NOJ G .   ? 0.24123   0.175807  0.67971  -0.0394686  0.0857739   0.00328644  701 NOJ C O3   
31273 C C4   . NOJ G .   ? 0.207858  0.140105  0.643329 -0.0345669  0.0822507   -0.00039602 701 NOJ C C4   
31274 O O4   . NOJ G .   ? 0.208171  0.144002  0.6427   -0.0332295  0.0840722   -0.00134001 701 NOJ C O4   
31275 C C5   . NOJ G .   ? 0.197519  0.129541  0.634861 -0.032601   0.0798099   -0.00258644 701 NOJ C C5   
31276 N N5   . NOJ G .   ? 0.197685  0.127808  0.637176 -0.0337582  0.0781463   -0.00298085 701 NOJ C N5   
31277 C C6   . NOJ G .   ? 0.196693  0.125864  0.63002  -0.0301672  0.0783394   -0.0030476  701 NOJ C C6   
31278 O O6   . NOJ G .   ? 0.188653  0.112343  0.618705 -0.030405   0.0768869   -0.00157494 701 NOJ C O6   
31279 H H11  . NOJ G .   ? 0.197333  0.134639  0.643551 -0.0360495  0.0796501   -0.00328685 701 NOJ C H11  
31280 H H12  . NOJ G .   ? 0.201376  0.132822  0.646098 -0.037099   0.0776911   -0.00343946 701 NOJ C H12  
31281 H H2   . NOJ G .   ? 0.211346  0.139286  0.651789 -0.0390014  0.0805757   0.00100853  701 NOJ C H2   
31283 H H3   . NOJ G .   ? 0.20975   0.14872   0.652883 -0.0370697  0.08445     -0.00044141 701 NOJ C H3   
31285 H H4   . NOJ G .   ? 0.211486  0.140195  0.643805 -0.0348419  0.0817093   0.0010176   701 NOJ C H4   
31287 H H5   . NOJ G .   ? 0.194491  0.1303    0.634725 -0.032075   0.0804011   -0.00353308 701 NOJ C H5   
31289 H H61  . NOJ G .   ? 0.194799  0.125228  0.626438 -0.0297112  0.0794239   -0.00305039 701 NOJ C H61  
31290 H H62  . NOJ G .   ? 0.190345  0.120577  0.625487 -0.0288124  0.0772556   -0.00435824 701 NOJ C H62  
31292 C C1   . EDO H .   ? 0.269604  0.199713  0.710591 -0.0221787  0.0687813   -0.0113953  702 EDO C C1   
31293 O O1   . EDO H .   ? 0.237806  0.168812  0.678922 -0.0197958  0.0682718   -0.0108165  702 EDO C O1   
31294 C C2   . EDO H .   ? 0.272609  0.195809  0.711526 -0.0228706  0.0681639   -0.0114753  702 EDO C C2   
31295 O O2   . EDO H .   ? 0.292467  0.21356   0.731775 -0.021376   0.0668852   -0.0135609  702 EDO C O2   
31296 H H11  . EDO H .   ? 0.260526  0.193605  0.70286  -0.0222744  0.0685597   -0.0126777  702 EDO C H11  
31297 H H12  . EDO H .   ? 0.260489  0.19197   0.701908 -0.0233663  0.0697555   -0.010385   702 EDO C H12  
31299 H H21  . EDO H .   ? 0.279639  0.202233  0.718939 -0.0248228  0.0686489   -0.0114244  702 EDO C H21  
31300 H H22  . EDO H .   ? 0.278685  0.199424  0.715898 -0.0224798  0.0681782   -0.00999293 702 EDO C H22  
# 
